REMARK ID 625238 DOMAINID 621188 MODEL 1 2024-07-13_00000178_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 906.752 tmscore: 0.61335 7nxdA_203 prob: 100 ident: 95.14
SSBOND     CYS A   99    CYS A  108                                       2.02  
SSBOND     CYS A  156    CYS A  176                                       2.03  
SSBOND     CYS A  192    CYS A  205                                       2.07  
SSBOND     CYS A  513    CYS A  522                                       2.04  
SSBOND     CYS A  528    CYS A  584                                       2.04  
SSBOND     CYS A  645    CYS A  651                                       2.02  
SSBOND     CYS A  718    CYS A  731                                       2.03  
SSBOND     CYS A  849    CYS A  957                                       2.03  
SSBOND     CYS A  869    CYS A  921                                       2.03  
SSBOND     CYS A  911    CYS A  916                                       2.03  
ATOM      1  N   MET A   1      30.162 -28.747 -33.040  1.00 24.810          N  
ATOM      2  CA  MET A   1      29.425 -29.244 -34.194  1.00 24.990          C  
ATOM      3  C   MET A   1      28.678 -28.111 -34.901  1.00 24.660          C  
ATOM      4  O   MET A   1      28.438 -28.161 -36.109  1.00 24.620          O  
ATOM      5  CB  MET A   1      28.421 -30.319 -33.764  1.00 34.910          C  
ATOM      6  CG  MET A   1      29.037 -31.596 -33.163  1.00 34.910          C  
ATOM      7  SD  MET A   1      30.238 -32.403 -34.230  1.00 34.910          S  
ATOM      8  CE  MET A   1      29.270 -33.051 -35.580  1.00 34.910          C  
ATOM      9 1H   MET A   1      30.910 -29.387 -32.816  1.00 29.770          H  
ATOM     10 2H   MET A   1      30.551 -27.840 -33.257  1.00 29.770          H  
ATOM     11 3H   MET A   1      29.536 -28.671 -32.251  1.00 29.770          H  
ATOM     12  HA  MET A   1      30.134 -29.669 -34.904  1.00 29.990          H  
ATOM     13 1HB  MET A   1      27.753 -29.900 -33.011  1.00 41.900          H  
ATOM     14 2HB  MET A   1      27.802 -30.600 -34.614  1.00 41.900          H  
ATOM     15 1HG  MET A   1      29.519 -31.369 -32.212  1.00 41.900          H  
ATOM     16 2HG  MET A   1      28.233 -32.310 -32.963  1.00 41.900          H  
ATOM     17 1HE  MET A   1      29.931 -33.569 -36.278  1.00 41.900          H  
ATOM     18 2HE  MET A   1      28.530 -33.753 -35.195  1.00 41.900          H  
ATOM     19 3HE  MET A   1      28.766 -32.238 -36.100  1.00 41.900          H  
ATOM     20  N   GLY A   2      28.330 -27.054 -34.158  1.00 24.520          N  
ATOM     21  CA  GLY A   2      27.581 -25.917 -34.714  1.00 24.310          C  
ATOM     22  C   GLY A   2      28.443 -24.982 -35.568  1.00 24.190          C  
ATOM     23  O   GLY A   2      28.636 -23.812 -35.233  1.00 24.100          O  
ATOM     24  H   GLY A   2      28.537 -27.030 -33.172  1.00 29.420          H  
ATOM     25 1HA  GLY A   2      26.755 -26.296 -35.317  1.00 29.170          H  
ATOM     26 2HA  GLY A   2      27.135 -25.350 -33.897  1.00 29.170          H  
ATOM     27  N   SER A   3      28.906 -25.505 -36.698  1.00 24.290          N  
ATOM     28  CA  SER A   3      29.824 -24.851 -37.634  1.00 24.320          C  
ATOM     29  C   SER A   3      29.297 -23.574 -38.274  1.00 24.190          C  
ATOM     30  O   SER A   3      30.079 -22.778 -38.787  1.00 24.190          O  
ATOM     31  CB  SER A   3      30.200 -25.821 -38.734  1.00 34.040          C  
ATOM     32  OG  SER A   3      29.086 -26.123 -39.534  1.00 34.040          O  
ATOM     33  H   SER A   3      28.646 -26.480 -36.872  1.00 29.150          H  
ATOM     34  HA  SER A   3      30.730 -24.596 -37.081  1.00 29.180          H  
ATOM     35 1HB  SER A   3      30.988 -25.389 -39.350  1.00 40.840          H  
ATOM     36 2HB  SER A   3      30.591 -26.736 -38.290  1.00 40.840          H  
ATOM     37  HG  SER A   3      29.401 -26.734 -40.207  1.00 40.840          H  
ATOM     38  N   ARG A   4      27.988 -23.345 -38.212  1.00 24.190          N  
ATOM     39  CA  ARG A   4      27.390 -22.152 -38.810  1.00 24.160          C  
ATOM     40  C   ARG A   4      27.474 -20.912 -37.911  1.00 24.020          C  
ATOM     41  O   ARG A   4      27.058 -19.821 -38.309  1.00 24.180          O  
ATOM     42  CB  ARG A   4      25.935 -22.415 -39.156  1.00 33.840          C  
ATOM     43  CG  ARG A   4      25.724 -23.445 -40.254  1.00 33.840          C  
ATOM     44  CD  ARG A   4      24.284 -23.673 -40.524  1.00 33.840          C  
ATOM     45  NE  ARG A   4      24.083 -24.671 -41.569  1.00 33.840          N  
ATOM     46  CZ  ARG A   4      22.882 -25.104 -42.016  1.00 33.840          C  
ATOM     47  NH1 ARG A   4      21.763 -24.624 -41.507  1.00 33.840          N  
ATOM     48  NH2 ARG A   4      22.831 -26.019 -42.972  1.00 33.840          N  
ATOM     49  H   ARG A   4      27.412 -24.039 -37.755  1.00 29.030          H  
ATOM     50  HA  ARG A   4      27.927 -21.936 -39.734  1.00 28.990          H  
ATOM     51 1HB  ARG A   4      25.413 -22.763 -38.268  1.00 40.600          H  
ATOM     52 2HB  ARG A   4      25.462 -21.486 -39.474  1.00 40.600          H  
ATOM     53 1HG  ARG A   4      26.193 -23.094 -41.172  1.00 40.600          H  
ATOM     54 2HG  ARG A   4      26.175 -24.393 -39.958  1.00 40.600          H  
ATOM     55 1HD  ARG A   4      23.800 -24.025 -39.613  1.00 40.600          H  
ATOM     56 2HD  ARG A   4      23.828 -22.738 -40.847  1.00 40.600          H  
ATOM     57  HE  ARG A   4      24.912 -25.073 -41.991  1.00 40.600          H  
ATOM     58 1HH1 ARG A   4      21.793 -23.927 -40.778  1.00 40.600          H  
ATOM     59 2HH1 ARG A   4      20.870 -24.953 -41.846  1.00 40.600          H  
ATOM     60 1HH2 ARG A   4      23.687 -26.389 -43.364  1.00 40.600          H  
ATOM     61 2HH2 ARG A   4      21.940 -26.349 -43.313  1.00 40.600          H  
ATOM     62  N   THR A   5      28.008 -21.077 -36.710  1.00 23.810          N  
ATOM     63  CA  THR A   5      28.150 -19.982 -35.768  1.00 23.760          C  
ATOM     64  C   THR A   5      29.019 -18.823 -36.312  1.00 23.690          C  
ATOM     65  O   THR A   5      29.974 -19.060 -37.063  1.00 23.630          O  
ATOM     66  CB  THR A   5      28.750 -20.473 -34.451  1.00 33.280          C  
ATOM     67  OG1 THR A   5      28.817 -19.376 -33.578  1.00 33.280          O  
ATOM     68  CG2 THR A   5      30.138 -21.019 -34.652  1.00 33.280          C  
ATOM     69  H   THR A   5      28.313 -22.013 -36.423  1.00 28.570          H  
ATOM     70  HA  THR A   5      27.150 -19.639 -35.548  1.00 28.510          H  
ATOM     71  HB  THR A   5      28.112 -21.247 -34.025  1.00 39.940          H  
ATOM     72  HG1 THR A   5      29.122 -19.671 -32.701  1.00 39.940          H  
ATOM     73 1HG2 THR A   5      30.535 -21.343 -33.694  1.00 39.940          H  
ATOM     74 2HG2 THR A   5      30.114 -21.855 -35.330  1.00 39.940          H  
ATOM     75 3HG2 THR A   5      30.761 -20.265 -35.043  1.00 39.940          H  
ATOM     76  N   PRO A   6      28.755 -17.549 -35.932  1.00 23.810          N  
ATOM     77  CA  PRO A   6      29.540 -16.375 -36.289  1.00 23.850          C  
ATOM     78  C   PRO A   6      31.024 -16.499 -35.903  1.00 23.390          C  
ATOM     79  O   PRO A   6      31.853 -15.740 -36.417  1.00 23.460          O  
ATOM     80  CB  PRO A   6      28.835 -15.258 -35.512  1.00 35.780          C  
ATOM     81  CG  PRO A   6      27.417 -15.711 -35.357  1.00 35.780          C  
ATOM     82  CD  PRO A   6      27.494 -17.205 -35.192  1.00 35.780          C  
ATOM     83  HA  PRO A   6      29.445 -16.217 -37.373  1.00 28.620          H  
ATOM     84 1HB  PRO A   6      29.323 -15.146 -34.577  1.00 42.930          H  
ATOM     85 2HB  PRO A   6      28.921 -14.298 -36.019  1.00 42.930          H  
ATOM     86 1HG  PRO A   6      26.968 -15.213 -34.482  1.00 42.930          H  
ATOM     87 2HG  PRO A   6      26.824 -15.410 -36.232  1.00 42.930          H  
ATOM     88 1HD  PRO A   6      27.552 -17.453 -34.127  1.00 42.930          H  
ATOM     89 2HD  PRO A   6      26.605 -17.619 -35.683  1.00 42.930          H  
ATOM     90  N   GLU A   7      31.380 -17.414 -34.980  1.00 23.030          N  
ATOM     91  CA  GLU A   7      32.800 -17.550 -34.659  1.00 22.690          C  
ATOM     92  C   GLU A   7      33.398 -18.861 -35.171  1.00 22.490          C  
ATOM     93  O   GLU A   7      34.409 -19.351 -34.655  1.00 22.610          O  
ATOM     94  CB  GLU A   7      33.020 -17.542 -33.140  1.00 31.900          C  
ATOM     95  CG  GLU A   7      32.374 -18.759 -32.403  1.00 31.900          C  
ATOM     96  CD  GLU A   7      31.012 -18.506 -31.874  1.00 31.900          C  
ATOM     97  OE1 GLU A   7      30.554 -17.390 -31.910  1.00 31.900          O  
ATOM     98  OE2 GLU A   7      30.369 -19.475 -31.465  1.00 31.900          O  
ATOM     99  H   GLU A   7      30.686 -18.008 -34.516  1.00 27.640          H  
ATOM    100  HA  GLU A   7      33.335 -16.742 -35.132  1.00 27.230          H  
ATOM    101 1HB  GLU A   7      34.089 -17.558 -32.932  1.00 38.280          H  
ATOM    102 2HB  GLU A   7      32.617 -16.625 -32.716  1.00 38.280          H  
ATOM    103 1HG  GLU A   7      32.289 -19.582 -33.097  1.00 38.280          H  
ATOM    104 2HG  GLU A   7      33.000 -19.104 -31.619  1.00 38.280          H  
ATOM    105  N   SER A   8      32.865 -19.349 -36.269  1.00 22.300          N  
ATOM    106  CA  SER A   8      33.327 -20.561 -36.912  1.00 22.220          C  
ATOM    107  C   SER A   8      34.571 -20.345 -37.762  1.00 21.730          C  
ATOM    108  O   SER A   8      34.684 -19.296 -38.396  1.00 21.430          O  
ATOM    109  CB  SER A   8      32.230 -21.110 -37.782  1.00 31.140          C  
ATOM    110  OG  SER A   8      32.654 -22.207 -38.534  1.00 31.140          O  
ATOM    111  H   SER A   8      32.011 -18.915 -36.631  1.00 26.760          H  
ATOM    112  HA  SER A   8      33.506 -21.274 -36.119  1.00 26.660          H  
ATOM    113 1HB  SER A   8      31.407 -21.406 -37.163  1.00 37.370          H  
ATOM    114 2HB  SER A   8      31.858 -20.341 -38.446  1.00 37.370          H  
ATOM    115  HG  SER A   8      31.803 -22.597 -38.857  1.00 37.370          H  
ATOM    116  N   PRO A   9      35.484 -21.344 -37.876  1.00 21.760          N  
ATOM    117  CA  PRO A   9      36.655 -21.356 -38.751  1.00 21.460          C  
ATOM    118  C   PRO A   9      36.268 -21.120 -40.214  1.00 21.260          C  
ATOM    119  O   PRO A   9      37.096 -20.714 -41.029  1.00 21.220          O  
ATOM    120  CB  PRO A   9      37.214 -22.770 -38.555  1.00 32.190          C  
ATOM    121  CG  PRO A   9      36.770 -23.174 -37.172  1.00 32.190          C  
ATOM    122  CD  PRO A   9      35.411 -22.535 -36.981  1.00 32.190          C  
ATOM    123  HA  PRO A   9      37.369 -20.593 -38.407  1.00 25.750          H  
ATOM    124 1HB  PRO A   9      36.825 -23.438 -39.340  1.00 38.630          H  
ATOM    125 2HB  PRO A   9      38.309 -22.758 -38.662  1.00 38.630          H  
ATOM    126 1HG  PRO A   9      36.734 -24.272 -37.094  1.00 38.630          H  
ATOM    127 2HG  PRO A   9      37.503 -22.828 -36.426  1.00 38.630          H  
ATOM    128 1HD  PRO A   9      34.602 -23.221 -37.275  1.00 38.630          H  
ATOM    129 2HD  PRO A   9      35.360 -22.240 -35.920  1.00 38.630          H  
ATOM    130  N   LEU A  10      35.001 -21.370 -40.553  1.00 21.280          N  
ATOM    131  CA  LEU A  10      34.478 -21.150 -41.896  1.00 21.230          C  
ATOM    132  C   LEU A  10      34.665 -19.698 -42.334  1.00 20.930          C  
ATOM    133  O   LEU A  10      34.671 -19.402 -43.529  1.00 21.240          O  
ATOM    134  CB  LEU A  10      32.986 -21.496 -42.006  1.00 29.740          C  
ATOM    135  CG  LEU A  10      32.572 -22.994 -41.875  1.00 29.740          C  
ATOM    136  CD1 LEU A  10      31.045 -23.072 -41.906  1.00 29.740          C  
ATOM    137  CD2 LEU A  10      33.176 -23.835 -43.004  1.00 29.740          C  
ATOM    138  H   LEU A  10      34.347 -21.717 -39.852  1.00 25.540          H  
ATOM    139  HA  LEU A  10      35.043 -21.767 -42.587  1.00 25.480          H  
ATOM    140 1HB  LEU A  10      32.461 -20.945 -41.221  1.00 35.690          H  
ATOM    141 2HB  LEU A  10      32.622 -21.133 -42.965  1.00 35.690          H  
ATOM    142  HG  LEU A  10      32.912 -23.380 -40.916  1.00 35.690          H  
ATOM    143 1HD1 LEU A  10      30.724 -24.106 -41.787  1.00 35.690          H  
ATOM    144 2HD1 LEU A  10      30.636 -22.475 -41.101  1.00 35.690          H  
ATOM    145 3HD1 LEU A  10      30.680 -22.686 -42.856  1.00 35.690          H  
ATOM    146 1HD2 LEU A  10      32.859 -24.871 -42.886  1.00 35.690          H  
ATOM    147 2HD2 LEU A  10      32.830 -23.458 -43.967  1.00 35.690          H  
ATOM    148 3HD2 LEU A  10      34.259 -23.797 -42.972  1.00 35.690          H  
ATOM    149  N   HIS A  11      34.744 -18.775 -41.367  1.00 20.430          N  
ATOM    150  CA  HIS A  11      34.849 -17.354 -41.652  1.00 20.210          C  
ATOM    151  C   HIS A  11      36.323 -16.911 -41.651  1.00 19.880          C  
ATOM    152  O   HIS A  11      36.641 -15.712 -41.712  1.00 20.080          O  
ATOM    153  CB  HIS A  11      34.043 -16.577 -40.611  1.00 28.380          C  
ATOM    154  CG  HIS A  11      32.589 -16.988 -40.590  1.00 28.380          C  
ATOM    155  ND1 HIS A  11      31.700 -16.730 -41.627  1.00 28.380          N  
ATOM    156  CD2 HIS A  11      31.883 -17.643 -39.649  1.00 28.380          C  
ATOM    157  CE1 HIS A  11      30.514 -17.244 -41.315  1.00 28.380          C  
ATOM    158  NE2 HIS A  11      30.605 -17.792 -40.123  1.00 28.380          N  
ATOM    159  H   HIS A  11      34.747 -19.060 -40.384  1.00 24.520          H  
ATOM    160  HA  HIS A  11      34.435 -17.144 -42.635  1.00 24.250          H  
ATOM    161 1HB  HIS A  11      34.469 -16.743 -39.618  1.00 34.060          H  
ATOM    162 2HB  HIS A  11      34.099 -15.508 -40.818  1.00 34.060          H  
ATOM    163  HD2 HIS A  11      32.265 -17.993 -38.694  1.00 34.060          H  
ATOM    164  HE1 HIS A  11      29.617 -17.208 -41.932  1.00 34.060          H  
ATOM    165  HE2 HIS A  11      29.859 -18.261 -39.612  1.00 34.060          H  
ATOM    166  N   ALA A  12      37.225 -17.899 -41.657  1.00 19.510          N  
ATOM    167  CA  ALA A  12      38.657 -17.710 -41.745  1.00 19.300          C  
ATOM    168  C   ALA A  12      39.220 -16.756 -40.701  1.00 19.470          C  
ATOM    169  O   ALA A  12      39.203 -17.039 -39.503  1.00 19.570          O  
ATOM    170  CB  ALA A  12      39.013 -17.242 -43.154  1.00 27.100          C  
ATOM    171  H   ALA A  12      36.909 -18.867 -41.584  1.00 23.410          H  
ATOM    172  HA  ALA A  12      39.122 -18.683 -41.580  1.00 23.160          H  
ATOM    173 1HB  ALA A  12      40.095 -17.161 -43.253  1.00 32.520          H  
ATOM    174 2HB  ALA A  12      38.640 -17.978 -43.868  1.00 32.520          H  
ATOM    175 3HB  ALA A  12      38.547 -16.281 -43.364  1.00 32.520          H  
ATOM    176  N   VAL A  13      39.775 -15.651 -41.175  1.00 19.640          N  
ATOM    177  CA  VAL A  13      40.449 -14.670 -40.347  1.00 19.890          C  
ATOM    178  C   VAL A  13      39.593 -13.777 -39.454  1.00 20.080          C  
ATOM    179  O   VAL A  13      40.158 -13.076 -38.615  1.00 20.220          O  
ATOM    180  CB  VAL A  13      41.323 -13.767 -41.241  1.00 27.750          C  
ATOM    181  CG1 VAL A  13      42.354 -14.620 -41.979  1.00 27.750          C  
ATOM    182  CG2 VAL A  13      40.443 -12.988 -42.237  1.00 27.750          C  
ATOM    183  H   VAL A  13      39.714 -15.483 -42.160  1.00 23.570          H  
ATOM    184  HA  VAL A  13      41.120 -15.226 -39.691  1.00 23.870          H  
ATOM    185  HB  VAL A  13      41.867 -13.063 -40.611  1.00 33.300          H  
ATOM    186 1HG1 VAL A  13      42.987 -13.977 -42.591  1.00 33.300          H  
ATOM    187 2HG1 VAL A  13      42.970 -15.147 -41.250  1.00 33.300          H  
ATOM    188 3HG1 VAL A  13      41.856 -15.343 -42.616  1.00 33.300          H  
ATOM    189 1HG2 VAL A  13      41.077 -12.348 -42.850  1.00 33.300          H  
ATOM    190 2HG2 VAL A  13      39.900 -13.672 -42.880  1.00 33.300          H  
ATOM    191 3HG2 VAL A  13      39.731 -12.368 -41.695  1.00 33.300          H  
ATOM    192  N   GLN A  14      38.271 -13.726 -39.635  1.00 20.190          N  
ATOM    193  CA  GLN A  14      37.526 -12.797 -38.791  1.00 20.520          C  
ATOM    194  C   GLN A  14      36.137 -13.289 -38.399  1.00 20.710          C  
ATOM    195  O   GLN A  14      35.478 -14.016 -39.132  1.00 21.030          O  
ATOM    196  CB  GLN A  14      37.481 -11.428 -39.504  1.00 28.600          C  
ATOM    197  CG  GLN A  14      36.803 -10.276 -38.750  1.00 28.600          C  
ATOM    198  CD  GLN A  14      37.503  -9.946 -37.437  1.00 28.600          C  
ATOM    199  OE1 GLN A  14      37.379 -10.733 -36.476  1.00 28.600          O  
ATOM    200  NE2 GLN A  14      38.217  -8.822 -37.381  1.00 28.600          N  
ATOM    201  H   GLN A  14      37.798 -14.320 -40.327  1.00 24.230          H  
ATOM    202  HA  GLN A  14      38.084 -12.679 -37.865  1.00 24.620          H  
ATOM    203 1HB  GLN A  14      38.499 -11.110 -39.722  1.00 34.320          H  
ATOM    204 2HB  GLN A  14      36.968 -11.545 -40.457  1.00 34.320          H  
ATOM    205 1HG  GLN A  14      36.862  -9.391 -39.378  1.00 34.320          H  
ATOM    206 2HG  GLN A  14      35.761 -10.502 -38.558  1.00 34.320          H  
ATOM    207 1HE2 GLN A  14      38.695  -8.573 -36.537  1.00 34.320          H  
ATOM    208 2HE2 GLN A  14      38.283  -8.226 -38.183  1.00 34.320          H  
ATOM    209  N   LEU A  15      35.693 -12.833 -37.241  1.00 20.630          N  
ATOM    210  CA  LEU A  15      34.400 -13.181 -36.679  1.00 20.910          C  
ATOM    211  C   LEU A  15      33.288 -12.365 -37.329  1.00 21.330          C  
ATOM    212  O   LEU A  15      33.492 -11.203 -37.687  1.00 21.560          O  
ATOM    213  CB  LEU A  15      34.465 -12.874 -35.191  1.00 29.160          C  
ATOM    214  CG  LEU A  15      35.558 -13.612 -34.386  1.00 29.160          C  
ATOM    215  CD1 LEU A  15      35.576 -13.080 -33.022  1.00 29.160          C  
ATOM    216  CD2 LEU A  15      35.288 -15.054 -34.326  1.00 29.160          C  
ATOM    217  H   LEU A  15      36.310 -12.202 -36.726  1.00 24.760          H  
ATOM    218  HA  LEU A  15      34.199 -14.236 -36.860  1.00 25.090          H  
ATOM    219 1HB  LEU A  15      34.642 -11.830 -35.082  1.00 34.990          H  
ATOM    220 2HB  LEU A  15      33.510 -13.109 -34.759  1.00 34.990          H  
ATOM    221  HG  LEU A  15      36.535 -13.439 -34.844  1.00 34.990          H  
ATOM    222 1HD1 LEU A  15      36.354 -13.597 -32.463  1.00 34.990          H  
ATOM    223 2HD1 LEU A  15      35.798 -12.025 -33.046  1.00 34.990          H  
ATOM    224 3HD1 LEU A  15      34.611 -13.243 -32.544  1.00 34.990          H  
ATOM    225 1HD2 LEU A  15      36.057 -15.551 -33.736  1.00 34.990          H  
ATOM    226 2HD2 LEU A  15      34.330 -15.183 -33.853  1.00 34.990          H  
ATOM    227 3HD2 LEU A  15      35.279 -15.481 -35.325  1.00 34.990          H  
ATOM    228  N   ARG A  16      32.084 -12.939 -37.421  1.00 21.560          N  
ATOM    229  CA  ARG A  16      30.955 -12.215 -38.018  1.00 22.080          C  
ATOM    230  C   ARG A  16      30.144 -11.406 -37.007  1.00 21.780          C  
ATOM    231  O   ARG A  16      29.099 -10.845 -37.339  1.00 21.850          O  
ATOM    232  CB  ARG A  16      30.038 -13.162 -38.770  1.00 30.700          C  
ATOM    233  CG  ARG A  16      30.675 -13.903 -39.936  1.00 30.700          C  
ATOM    234  CD  ARG A  16      31.015 -13.028 -41.102  1.00 30.700          C  
ATOM    235  NE  ARG A  16      31.523 -13.818 -42.231  1.00 30.700          N  
ATOM    236  CZ  ARG A  16      31.925 -13.321 -43.421  1.00 30.700          C  
ATOM    237  NH1 ARG A  16      31.877 -12.021 -43.657  1.00 30.700          N  
ATOM    238  NH2 ARG A  16      32.369 -14.146 -44.359  1.00 30.700          N  
ATOM    239  H   ARG A  16      31.972 -13.913 -37.111  1.00 25.870          H  
ATOM    240  HA  ARG A  16      31.359 -11.507 -38.737  1.00 26.500          H  
ATOM    241 1HB  ARG A  16      29.669 -13.911 -38.101  1.00 36.840          H  
ATOM    242 2HB  ARG A  16      29.180 -12.615 -39.153  1.00 36.840          H  
ATOM    243 1HG  ARG A  16      31.592 -14.382 -39.598  1.00 36.840          H  
ATOM    244 2HG  ARG A  16      29.979 -14.656 -40.283  1.00 36.840          H  
ATOM    245 1HD  ARG A  16      30.127 -12.488 -41.425  1.00 36.840          H  
ATOM    246 2HD  ARG A  16      31.793 -12.327 -40.814  1.00 36.840          H  
ATOM    247  HE  ARG A  16      31.588 -14.834 -42.096  1.00 36.840          H  
ATOM    248 1HH1 ARG A  16      31.539 -11.387 -42.951  1.00 36.840          H  
ATOM    249 2HH1 ARG A  16      32.179 -11.658 -44.551  1.00 36.840          H  
ATOM    250 1HH2 ARG A  16      32.407 -15.148 -44.187  1.00 36.840          H  
ATOM    251 2HH2 ARG A  16      32.670 -13.784 -45.250  1.00 36.840          H  
ATOM    252  N   TRP A  17      30.622 -11.370 -35.778  1.00 21.560          N  
ATOM    253  CA  TRP A  17      30.000 -10.605 -34.712  1.00 21.390          C  
ATOM    254  C   TRP A  17      30.231  -9.121 -35.022  1.00 21.760          C  
ATOM    255  O   TRP A  17      31.294  -8.755 -35.506  1.00 21.940          O  
ATOM    256  CB  TRP A  17      30.615 -10.996 -33.357  1.00 30.010          C  
ATOM    257  CG  TRP A  17      30.256 -12.356 -32.876  1.00 30.010          C  
ATOM    258  CD1 TRP A  17      31.047 -13.482 -32.832  1.00 30.010          C  
ATOM    259  CD2 TRP A  17      28.979 -12.749 -32.366  1.00 30.010          C  
ATOM    260  NE1 TRP A  17      30.329 -14.530 -32.314  1.00 30.010          N  
ATOM    261  CE2 TRP A  17      29.067 -14.104 -32.036  1.00 30.010          C  
ATOM    262  CE3 TRP A  17      27.782 -12.077 -32.166  1.00 30.010          C  
ATOM    263  CZ2 TRP A  17      28.006 -14.792 -31.532  1.00 30.010          C  
ATOM    264  CZ3 TRP A  17      26.713 -12.777 -31.662  1.00 30.010          C  
ATOM    265  CH2 TRP A  17      26.825 -14.100 -31.361  1.00 30.010          C  
ATOM    266  H   TRP A  17      31.475 -11.873 -35.598  1.00 25.870          H  
ATOM    267  HA  TRP A  17      28.930 -10.807 -34.701  1.00 25.670          H  
ATOM    268 1HB  TRP A  17      31.683 -11.021 -33.461  1.00 36.020          H  
ATOM    269 2HB  TRP A  17      30.365 -10.259 -32.596  1.00 36.020          H  
ATOM    270  HD1 TRP A  17      32.077 -13.542 -33.143  1.00 36.020          H  
ATOM    271  HE1 TRP A  17      30.636 -15.527 -32.147  1.00 36.020          H  
ATOM    272  HE3 TRP A  17      27.688 -11.022 -32.408  1.00 36.020          H  
ATOM    273  HZ2 TRP A  17      28.079 -15.854 -31.282  1.00 36.020          H  
ATOM    274  HZ3 TRP A  17      25.773 -12.248 -31.513  1.00 36.020          H  
ATOM    275  HH2 TRP A  17      25.964 -14.616 -30.980  1.00 36.020          H  
ATOM    276  N   GLY A  18      29.261  -8.253 -34.763  1.00 21.970          N  
ATOM    277  CA  GLY A  18      29.494  -6.843 -35.072  1.00 22.120          C  
ATOM    278  C   GLY A  18      30.287  -6.110 -33.976  1.00 21.970          C  
ATOM    279  O   GLY A  18      30.621  -6.715 -32.946  1.00 21.920          O  
ATOM    280  H   GLY A  18      28.381  -8.567 -34.379  1.00 26.360          H  
ATOM    281 1HA  GLY A  18      30.036  -6.796 -36.017  1.00 26.540          H  
ATOM    282 2HA  GLY A  18      28.530  -6.361 -35.230  1.00 26.540          H  
ATOM    283  N   PRO A  19      30.455  -4.769 -34.117  1.00 22.050          N  
ATOM    284  CA  PRO A  19      31.216  -3.836 -33.273  1.00 21.950          C  
ATOM    285  C   PRO A  19      30.826  -3.834 -31.797  1.00 21.930          C  
ATOM    286  O   PRO A  19      31.601  -3.420 -30.936  1.00 21.850          O  
ATOM    287  CB  PRO A  19      30.872  -2.475 -33.893  1.00 32.920          C  
ATOM    288  CG  PRO A  19      30.527  -2.772 -35.325  1.00 32.920          C  
ATOM    289  CD  PRO A  19      29.820  -4.100 -35.289  1.00 32.920          C  
ATOM    290  HA  PRO A  19      32.283  -4.031 -33.403  1.00 26.340          H  
ATOM    291 1HB  PRO A  19      30.040  -2.011 -33.340  1.00 39.510          H  
ATOM    292 2HB  PRO A  19      31.732  -1.794 -33.797  1.00 39.510          H  
ATOM    293 1HG  PRO A  19      29.893  -1.967 -35.734  1.00 39.510          H  
ATOM    294 2HG  PRO A  19      31.441  -2.790 -35.937  1.00 39.510          H  
ATOM    295 1HD  PRO A  19      28.742  -3.953 -35.126  1.00 39.510          H  
ATOM    296 2HD  PRO A  19      30.035  -4.615 -36.231  1.00 39.510          H  
ATOM    297  N   ARG A  20      29.606  -4.260 -31.518  1.00 22.110          N  
ATOM    298  CA  ARG A  20      29.073  -4.315 -30.171  1.00 22.220          C  
ATOM    299  C   ARG A  20      29.720  -5.417 -29.332  1.00 22.020          C  
ATOM    300  O   ARG A  20      29.691  -5.363 -28.095  1.00 21.690          O  
ATOM    301  CB  ARG A  20      27.570  -4.532 -30.218  1.00 31.060          C  
ATOM    302  CG  ARG A  20      26.773  -3.337 -30.726  1.00 31.060          C  
ATOM    303  CD  ARG A  20      25.301  -3.492 -30.491  1.00 31.060          C  
ATOM    304  NE  ARG A  20      24.726  -4.608 -31.256  1.00 31.060          N  
ATOM    305  CZ  ARG A  20      24.271  -4.541 -32.533  1.00 31.060          C  
ATOM    306  NH1 ARG A  20      24.325  -3.410 -33.213  1.00 31.060          N  
ATOM    307  NH2 ARG A  20      23.767  -5.625 -33.103  1.00 31.060          N  
ATOM    308  H   ARG A  20      29.017  -4.575 -32.271  1.00 26.530          H  
ATOM    309  HA  ARG A  20      29.270  -3.358 -29.689  1.00 26.660          H  
ATOM    310 1HB  ARG A  20      27.349  -5.381 -30.863  1.00 37.280          H  
ATOM    311 2HB  ARG A  20      27.208  -4.775 -29.226  1.00 37.280          H  
ATOM    312 1HG  ARG A  20      27.107  -2.439 -30.206  1.00 37.280          H  
ATOM    313 2HG  ARG A  20      26.947  -3.218 -31.794  1.00 37.280          H  
ATOM    314 1HD  ARG A  20      25.134  -3.692 -29.432  1.00 37.280          H  
ATOM    315 2HD  ARG A  20      24.783  -2.576 -30.762  1.00 37.280          H  
ATOM    316  HE  ARG A  20      24.650  -5.501 -30.785  1.00 37.280          H  
ATOM    317 1HH1 ARG A  20      24.705  -2.578 -32.789  1.00 37.280          H  
ATOM    318 2HH1 ARG A  20      23.982  -3.374 -34.163  1.00 37.280          H  
ATOM    319 1HH2 ARG A  20      23.723  -6.494 -32.587  1.00 37.280          H  
ATOM    320 2HH2 ARG A  20      23.426  -5.588 -34.052  1.00 37.280          H  
ATOM    321  N   ARG A  21      30.214  -6.462 -30.004  1.00 22.340          N  
ATOM    322  CA  ARG A  21      30.739  -7.622 -29.308  1.00 22.310          C  
ATOM    323  C   ARG A  21      32.117  -8.115 -29.773  1.00 22.390          C  
ATOM    324  O   ARG A  21      32.837  -8.740 -28.995  1.00 22.430          O  
ATOM    325  CB  ARG A  21      29.776  -8.771 -29.497  1.00 31.250          C  
ATOM    326  CG  ARG A  21      28.372  -8.615 -28.935  1.00 31.250          C  
ATOM    327  CD  ARG A  21      28.343  -8.669 -27.482  1.00 31.250          C  
ATOM    328  NE  ARG A  21      27.004  -8.518 -26.974  1.00 31.250          N  
ATOM    329  CZ  ARG A  21      26.417  -7.350 -26.648  1.00 31.250          C  
ATOM    330  NH1 ARG A  21      27.056  -6.186 -26.761  1.00 31.250          N  
ATOM    331  NH2 ARG A  21      25.169  -7.371 -26.200  1.00 31.250          N  
ATOM    332  H   ARG A  21      30.233  -6.438 -31.023  1.00 26.810          H  
ATOM    333  HA  ARG A  21      30.823  -7.373 -28.253  1.00 26.770          H  
ATOM    334 1HB  ARG A  21      29.718  -9.061 -30.544  1.00 37.500          H  
ATOM    335 2HB  ARG A  21      30.193  -9.566 -28.949  1.00 37.500          H  
ATOM    336 1HG  ARG A  21      27.937  -7.677 -29.261  1.00 37.500          H  
ATOM    337 2HG  ARG A  21      27.757  -9.443 -29.299  1.00 37.500          H  
ATOM    338 1HD  ARG A  21      28.712  -9.643 -27.172  1.00 37.500          H  
ATOM    339 2HD  ARG A  21      28.965  -7.897 -27.050  1.00 37.500          H  
ATOM    340  HE  ARG A  21      26.443  -9.361 -26.880  1.00 37.500          H  
ATOM    341 1HH1 ARG A  21      28.027  -6.120 -27.117  1.00 37.500          H  
ATOM    342 2HH1 ARG A  21      26.587  -5.333 -26.502  1.00 37.500          H  
ATOM    343 1HH2 ARG A  21      24.680  -8.255 -26.114  1.00 37.500          H  
ATOM    344 2HH2 ARG A  21      24.704  -6.511 -25.944  1.00 37.500          H  
ATOM    345  N   ARG A  22      32.452  -7.899 -31.046  1.00 22.530          N  
ATOM    346  CA  ARG A  22      33.655  -8.469 -31.646  1.00 22.740          C  
ATOM    347  C   ARG A  22      34.997  -7.812 -31.336  1.00 22.130          C  
ATOM    348  O   ARG A  22      35.897  -8.500 -30.860  1.00 21.530          O  
ATOM    349  CB  ARG A  22      33.506  -8.533 -33.161  1.00 31.750          C  
ATOM    350  CG  ARG A  22      34.699  -9.052 -33.922  1.00 31.750          C  
ATOM    351  CD  ARG A  22      34.438  -9.030 -35.371  1.00 31.750          C  
ATOM    352  NE  ARG A  22      34.261  -7.670 -35.860  1.00 31.750          N  
ATOM    353  CZ  ARG A  22      33.664  -7.319 -37.025  1.00 31.750          C  
ATOM    354  NH1 ARG A  22      33.190  -8.228 -37.864  1.00 31.750          N  
ATOM    355  NH2 ARG A  22      33.555  -6.030 -37.327  1.00 31.750          N  
ATOM    356  H   ARG A  22      31.821  -7.369 -31.646  1.00 27.040          H  
ATOM    357  HA  ARG A  22      33.714  -9.498 -31.295  1.00 27.290          H  
ATOM    358 1HB  ARG A  22      32.730  -9.189 -33.375  1.00 38.100          H  
ATOM    359 2HB  ARG A  22      33.205  -7.611 -33.595  1.00 38.100          H  
ATOM    360 1HG  ARG A  22      35.572  -8.431 -33.742  1.00 38.100          H  
ATOM    361 2HG  ARG A  22      34.905 -10.056 -33.615  1.00 38.100          H  
ATOM    362 1HD  ARG A  22      35.258  -9.472 -35.890  1.00 38.100          H  
ATOM    363 2HD  ARG A  22      33.544  -9.600 -35.581  1.00 38.100          H  
ATOM    364  HE  ARG A  22      34.601  -6.926 -35.273  1.00 38.100          H  
ATOM    365 1HH1 ARG A  22      33.264  -9.239 -37.658  1.00 38.100          H  
ATOM    366 2HH1 ARG A  22      32.746  -7.942 -38.719  1.00 38.100          H  
ATOM    367 1HH2 ARG A  22      33.913  -5.332 -36.692  1.00 38.100          H  
ATOM    368 2HH2 ARG A  22      33.116  -5.748 -38.190  1.00 38.100          H  
ATOM    369  N   PRO A  23      35.188  -6.492 -31.533  1.00 22.370          N  
ATOM    370  CA  PRO A  23      36.478  -5.831 -31.448  1.00 21.970          C  
ATOM    371  C   PRO A  23      37.394  -6.196 -30.264  1.00 21.350          C  
ATOM    372  O   PRO A  23      38.553  -6.525 -30.534  1.00 20.710          O  
ATOM    373  CB  PRO A  23      36.068  -4.350 -31.377  1.00 32.950          C  
ATOM    374  CG  PRO A  23      34.807  -4.288 -32.161  1.00 32.950          C  
ATOM    375  CD  PRO A  23      34.065  -5.551 -31.768  1.00 32.950          C  
ATOM    376  HA  PRO A  23      37.014  -6.016 -32.390  1.00 26.360          H  
ATOM    377 1HB  PRO A  23      35.955  -4.004 -30.351  1.00 39.550          H  
ATOM    378 2HB  PRO A  23      36.860  -3.730 -31.825  1.00 39.550          H  
ATOM    379 1HG  PRO A  23      34.238  -3.375 -31.894  1.00 39.550          H  
ATOM    380 2HG  PRO A  23      35.019  -4.231 -33.237  1.00 39.550          H  
ATOM    381 1HD  PRO A  23      33.489  -5.368 -30.844  1.00 39.550          H  
ATOM    382 2HD  PRO A  23      33.435  -5.826 -32.577  1.00 39.550          H  
ATOM    383  N   PRO A  24      36.929  -6.269 -28.976  1.00 21.580          N  
ATOM    384  CA  PRO A  24      37.751  -6.561 -27.812  1.00 21.100          C  
ATOM    385  C   PRO A  24      38.519  -7.857 -27.899  1.00 20.110          C  
ATOM    386  O   PRO A  24      39.567  -8.005 -27.277  1.00 19.580          O  
ATOM    387  CB  PRO A  24      36.709  -6.645 -26.696  1.00 31.650          C  
ATOM    388  CG  PRO A  24      35.431  -6.894 -27.367  1.00 31.650          C  
ATOM    389  CD  PRO A  24      35.492  -6.075 -28.574  1.00 31.650          C  
ATOM    390  HA  PRO A  24      38.439  -5.720 -27.638  1.00 25.320          H  
ATOM    391 1HB  PRO A  24      36.962  -7.437 -25.981  1.00 37.980          H  
ATOM    392 2HB  PRO A  24      36.671  -5.704 -26.169  1.00 37.980          H  
ATOM    393 1HG  PRO A  24      35.322  -7.966 -27.599  1.00 37.980          H  
ATOM    394 2HG  PRO A  24      34.602  -6.652 -26.742  1.00 37.980          H  
ATOM    395 1HD  PRO A  24      34.749  -6.492 -29.159  1.00 37.980          H  
ATOM    396 2HD  PRO A  24      35.284  -5.028 -28.329  1.00 37.980          H  
ATOM    397  N   LEU A  25      38.026  -8.786 -28.701  1.00 19.930          N  
ATOM    398  CA  LEU A  25      38.657 -10.073 -28.831  1.00 19.060          C  
ATOM    399  C   LEU A  25      40.071  -9.976 -29.352  1.00 18.370          C  
ATOM    400  O   LEU A  25      40.921 -10.795 -28.978  1.00 17.550          O  
ATOM    401  CB  LEU A  25      37.763 -10.969 -29.686  1.00 27.030          C  
ATOM    402  CG  LEU A  25      36.425 -11.395 -28.962  1.00 27.030          C  
ATOM    403  CD1 LEU A  25      35.496 -12.029 -29.911  1.00 27.030          C  
ATOM    404  CD2 LEU A  25      36.728 -12.418 -27.868  1.00 27.030          C  
ATOM    405  H   LEU A  25      37.190  -8.610 -29.268  1.00 23.920          H  
ATOM    406  HA  LEU A  25      38.726 -10.515 -27.857  1.00 22.870          H  
ATOM    407 1HB  LEU A  25      37.505 -10.437 -30.600  1.00 32.440          H  
ATOM    408 2HB  LEU A  25      38.314 -11.871 -29.950  1.00 32.440          H  
ATOM    409  HG  LEU A  25      35.940 -10.512 -28.547  1.00 32.440          H  
ATOM    410 1HD1 LEU A  25      34.591 -12.303 -29.390  1.00 32.440          H  
ATOM    411 2HD1 LEU A  25      35.261 -11.327 -30.707  1.00 32.440          H  
ATOM    412 3HD1 LEU A  25      35.968 -12.915 -30.307  1.00 32.440          H  
ATOM    413 1HD2 LEU A  25      35.804 -12.729 -27.403  1.00 32.440          H  
ATOM    414 2HD2 LEU A  25      37.202 -13.277 -28.318  1.00 32.440          H  
ATOM    415 3HD2 LEU A  25      37.383 -12.024 -27.102  1.00 32.440          H  
ATOM    416  N   LEU A  26      40.342  -9.036 -30.263  1.00 18.780          N  
ATOM    417  CA  LEU A  26      41.691  -8.991 -30.781  1.00 18.240          C  
ATOM    418  C   LEU A  26      42.682  -8.500 -29.725  1.00 17.660          C  
ATOM    419  O   LEU A  26      43.676  -9.189 -29.513  1.00 16.860          O  
ATOM    420  CB  LEU A  26      41.791  -8.232 -32.117  1.00 25.750          C  
ATOM    421  CG  LEU A  26      43.238  -8.037 -32.681  1.00 25.750          C  
ATOM    422  CD1 LEU A  26      43.914  -9.402 -32.946  1.00 25.750          C  
ATOM    423  CD2 LEU A  26      43.170  -7.214 -33.955  1.00 25.750          C  
ATOM    424  H   LEU A  26      39.636  -8.343 -30.535  1.00 22.540          H  
ATOM    425  HA  LEU A  26      41.962 -10.018 -31.016  1.00 21.890          H  
ATOM    426 1HB  LEU A  26      41.268  -8.839 -32.854  1.00 30.900          H  
ATOM    427 2HB  LEU A  26      41.275  -7.295 -32.087  1.00 30.900          H  
ATOM    428  HG  LEU A  26      43.835  -7.506 -31.951  1.00 30.900          H  
ATOM    429 1HD1 LEU A  26      44.919  -9.235 -33.330  1.00 30.900          H  
ATOM    430 2HD1 LEU A  26      43.986  -9.980 -32.030  1.00 30.900          H  
ATOM    431 3HD1 LEU A  26      43.336  -9.961 -33.679  1.00 30.900          H  
ATOM    432 1HD2 LEU A  26      44.179  -7.058 -34.341  1.00 30.900          H  
ATOM    433 2HD2 LEU A  26      42.573  -7.740 -34.702  1.00 30.900          H  
ATOM    434 3HD2 LEU A  26      42.711  -6.249 -33.739  1.00 30.900          H  
ATOM    435  N   PRO A  27      42.510  -7.335 -29.052  1.00 18.090          N  
ATOM    436  CA  PRO A  27      43.380  -6.910 -27.970  1.00 17.700          C  
ATOM    437  C   PRO A  27      43.561  -8.010 -26.939  1.00 16.880          C  
ATOM    438  O   PRO A  27      44.669  -8.221 -26.453  1.00 16.340          O  
ATOM    439  CB  PRO A  27      42.610  -5.721 -27.393  1.00 26.550          C  
ATOM    440  CG  PRO A  27      41.906  -5.140 -28.592  1.00 26.550          C  
ATOM    441  CD  PRO A  27      41.490  -6.333 -29.413  1.00 26.550          C  
ATOM    442  HA  PRO A  27      44.343  -6.593 -28.376  1.00 21.240          H  
ATOM    443 1HB  PRO A  27      41.908  -6.065 -26.611  1.00 31.860          H  
ATOM    444 2HB  PRO A  27      43.306  -5.017 -26.917  1.00 31.860          H  
ATOM    445 1HG  PRO A  27      41.036  -4.546 -28.267  1.00 31.860          H  
ATOM    446 2HG  PRO A  27      42.570  -4.462 -29.140  1.00 31.860          H  
ATOM    447 1HD  PRO A  27      40.520  -6.638 -29.138  1.00 31.860          H  
ATOM    448 2HD  PRO A  27      41.553  -6.032 -30.440  1.00 31.860          H  
ATOM    449  N   LEU A  28      42.497  -8.758 -26.647  1.00 16.870          N  
ATOM    450  CA  LEU A  28      42.606  -9.832 -25.689  1.00 16.200          C  
ATOM    451  C   LEU A  28      43.624 -10.877 -26.189  1.00 15.420          C  
ATOM    452  O   LEU A  28      44.536 -11.283 -25.455  1.00 14.780          O  
ATOM    453  CB  LEU A  28      41.181 -10.351 -25.474  1.00 22.950          C  
ATOM    454  CG  LEU A  28      40.177  -9.343 -24.675  1.00 22.950          C  
ATOM    455  CD1 LEU A  28      38.745  -9.889 -24.777  1.00 22.950          C  
ATOM    456  CD2 LEU A  28      40.552  -9.175 -23.223  1.00 22.950          C  
ATOM    457  H   LEU A  28      41.572  -8.559 -27.049  1.00 20.240          H  
ATOM    458  HA  LEU A  28      42.982  -9.426 -24.757  1.00 19.440          H  
ATOM    459 1HB  LEU A  28      40.748 -10.458 -26.457  1.00 27.540          H  
ATOM    460 2HB  LEU A  28      41.188 -11.312 -25.057  1.00 27.540          H  
ATOM    461  HG  LEU A  28      40.227  -8.367 -25.115  1.00 27.540          H  
ATOM    462 1HD1 LEU A  28      38.048  -9.238 -24.262  1.00 27.540          H  
ATOM    463 2HD1 LEU A  28      38.445  -9.966 -25.794  1.00 27.540          H  
ATOM    464 3HD1 LEU A  28      38.717 -10.848 -24.341  1.00 27.540          H  
ATOM    465 1HD2 LEU A  28      39.860  -8.493 -22.762  1.00 27.540          H  
ATOM    466 2HD2 LEU A  28      40.485 -10.096 -22.731  1.00 27.540          H  
ATOM    467 3HD2 LEU A  28      41.556  -8.777 -23.128  1.00 27.540          H  
ATOM    468  N   LEU A  29      43.545 -11.238 -27.476  1.00 15.600          N  
ATOM    469  CA  LEU A  29      44.506 -12.174 -28.046  1.00 15.060          C  
ATOM    470  C   LEU A  29      45.916 -11.593 -28.060  1.00 14.780          C  
ATOM    471  O   LEU A  29      46.890 -12.284 -27.743  1.00 14.240          O  
ATOM    472  CB  LEU A  29      44.112 -12.563 -29.474  1.00 21.300          C  
ATOM    473  CG  LEU A  29      45.066 -13.551 -30.214  1.00 21.300          C  
ATOM    474  CD1 LEU A  29      45.171 -14.895 -29.451  1.00 21.300          C  
ATOM    475  CD2 LEU A  29      44.552 -13.758 -31.631  1.00 21.300          C  
ATOM    476  H   LEU A  29      42.758 -10.903 -28.048  1.00 18.720          H  
ATOM    477  HA  LEU A  29      44.503 -13.059 -27.424  1.00 18.070          H  
ATOM    478 1HB  LEU A  29      43.117 -13.003 -29.446  1.00 25.560          H  
ATOM    479 2HB  LEU A  29      44.057 -11.653 -30.069  1.00 25.560          H  
ATOM    480  HG  LEU A  29      46.055 -13.118 -30.263  1.00 25.560          H  
ATOM    481 1HD1 LEU A  29      45.843 -15.561 -29.986  1.00 25.560          H  
ATOM    482 2HD1 LEU A  29      45.566 -14.738 -28.450  1.00 25.560          H  
ATOM    483 3HD1 LEU A  29      44.189 -15.357 -29.382  1.00 25.560          H  
ATOM    484 1HD2 LEU A  29      45.225 -14.429 -32.168  1.00 25.560          H  
ATOM    485 2HD2 LEU A  29      43.552 -14.192 -31.599  1.00 25.560          H  
ATOM    486 3HD2 LEU A  29      44.513 -12.795 -32.144  1.00 25.560          H  
ATOM    487  N   LEU A  30      46.038 -10.326 -28.431  1.00 15.280          N  
ATOM    488  CA  LEU A  30      47.346  -9.709 -28.522  1.00 15.270          C  
ATOM    489  C   LEU A  30      48.028  -9.692 -27.154  1.00 14.810          C  
ATOM    490  O   LEU A  30      49.235  -9.906 -27.064  1.00 14.530          O  
ATOM    491  CB  LEU A  30      47.204  -8.293 -29.090  1.00 21.380          C  
ATOM    492  CG  LEU A  30      46.728  -8.198 -30.587  1.00 21.380          C  
ATOM    493  CD1 LEU A  30      46.443  -6.745 -30.925  1.00 21.380          C  
ATOM    494  CD2 LEU A  30      47.778  -8.776 -31.537  1.00 21.380          C  
ATOM    495  H   LEU A  30      45.194  -9.804 -28.684  1.00 18.340          H  
ATOM    496  HA  LEU A  30      47.963 -10.309 -29.181  1.00 18.320          H  
ATOM    497 1HB  LEU A  30      46.484  -7.759 -28.477  1.00 25.660          H  
ATOM    498 2HB  LEU A  30      48.165  -7.789 -29.006  1.00 25.660          H  
ATOM    499  HG  LEU A  30      45.810  -8.757 -30.704  1.00 25.660          H  
ATOM    500 1HD1 LEU A  30      46.095  -6.675 -31.954  1.00 25.660          H  
ATOM    501 2HD1 LEU A  30      45.677  -6.358 -30.262  1.00 25.660          H  
ATOM    502 3HD1 LEU A  30      47.352  -6.158 -30.812  1.00 25.660          H  
ATOM    503 1HD2 LEU A  30      47.412  -8.693 -32.559  1.00 25.660          H  
ATOM    504 2HD2 LEU A  30      48.709  -8.218 -31.438  1.00 25.660          H  
ATOM    505 3HD2 LEU A  30      47.960  -9.820 -31.317  1.00 25.660          H  
ATOM    506  N   LEU A  31      47.261  -9.462 -26.082  1.00 14.860          N  
ATOM    507  CA  LEU A  31      47.803  -9.501 -24.726  1.00 14.600          C  
ATOM    508  C   LEU A  31      48.290 -10.912 -24.370  1.00 13.740          C  
ATOM    509  O   LEU A  31      49.318 -11.070 -23.707  1.00 13.480          O  
ATOM    510  CB  LEU A  31      46.725  -9.076 -23.708  1.00 20.540          C  
ATOM    511  CG  LEU A  31      46.278  -7.580 -23.700  1.00 20.540          C  
ATOM    512  CD1 LEU A  31      45.029  -7.440 -22.803  1.00 20.540          C  
ATOM    513  CD2 LEU A  31      47.408  -6.693 -23.175  1.00 20.540          C  
ATOM    514  H   LEU A  31      46.279  -9.209 -26.226  1.00 17.830          H  
ATOM    515  HA  LEU A  31      48.653  -8.830 -24.675  1.00 17.520          H  
ATOM    516 1HB  LEU A  31      45.834  -9.671 -23.905  1.00 24.650          H  
ATOM    517 2HB  LEU A  31      47.083  -9.323 -22.711  1.00 24.650          H  
ATOM    518  HG  LEU A  31      46.022  -7.267 -24.702  1.00 24.650          H  
ATOM    519 1HD1 LEU A  31      44.699  -6.401 -22.798  1.00 24.650          H  
ATOM    520 2HD1 LEU A  31      44.231  -8.068 -23.196  1.00 24.650          H  
ATOM    521 3HD1 LEU A  31      45.266  -7.750 -21.789  1.00 24.650          H  
ATOM    522 1HD2 LEU A  31      47.075  -5.656 -23.172  1.00 24.650          H  
ATOM    523 2HD2 LEU A  31      47.670  -6.994 -22.161  1.00 24.650          H  
ATOM    524 3HD2 LEU A  31      48.281  -6.780 -23.813  1.00 24.650          H  
ATOM    525  N   LEU A  32      47.544 -11.931 -24.815  1.00 13.420          N  
ATOM    526  CA  LEU A  32      47.867 -13.339 -24.578  1.00 12.720          C  
ATOM    527  C   LEU A  32      49.042 -13.921 -25.323  1.00 12.170          C  
ATOM    528  O   LEU A  32      49.724 -14.802 -24.804  1.00 11.690          O  
ATOM    529  CB  LEU A  32      46.691 -14.237 -24.975  1.00 18.090          C  
ATOM    530  CG  LEU A  32      45.468 -14.172 -24.138  1.00 18.090          C  
ATOM    531  CD1 LEU A  32      44.334 -15.030 -24.798  1.00 18.090          C  
ATOM    532  CD2 LEU A  32      45.794 -14.651 -22.781  1.00 18.090          C  
ATOM    533  H   LEU A  32      46.666 -11.701 -25.298  1.00 16.100          H  
ATOM    534  HA  LEU A  32      48.108 -13.436 -23.529  1.00 15.260          H  
ATOM    535 1HB  LEU A  32      46.397 -13.966 -25.979  1.00 21.710          H  
ATOM    536 2HB  LEU A  32      47.038 -15.245 -25.010  1.00 21.710          H  
ATOM    537  HG  LEU A  32      45.129 -13.153 -24.071  1.00 21.710          H  
ATOM    538 1HD1 LEU A  32      43.434 -15.000 -24.206  1.00 21.710          H  
ATOM    539 2HD1 LEU A  32      44.117 -14.640 -25.784  1.00 21.710          H  
ATOM    540 3HD1 LEU A  32      44.635 -16.052 -24.894  1.00 21.710          H  
ATOM    541 1HD2 LEU A  32      44.959 -14.566 -22.240  1.00 21.710          H  
ATOM    542 2HD2 LEU A  32      46.127 -15.677 -22.799  1.00 21.710          H  
ATOM    543 3HD2 LEU A  32      46.544 -14.050 -22.307  1.00 21.710          H  
ATOM    544  N   LEU A  33      49.261 -13.496 -26.547  1.00 12.380          N  
ATOM    545  CA  LEU A  33      50.305 -14.122 -27.335  1.00 12.110          C  
ATOM    546  C   LEU A  33      51.772 -14.002 -26.853  1.00 11.890          C  
ATOM    547  O   LEU A  33      52.505 -14.969 -27.025  1.00 11.590          O  
ATOM    548  CB  LEU A  33      50.176 -13.651 -28.803  1.00 17.060          C  
ATOM    549  CG  LEU A  33      48.946 -14.179 -29.603  1.00 17.060          C  
ATOM    550  CD1 LEU A  33      48.855 -13.417 -30.919  1.00 17.060          C  
ATOM    551  CD2 LEU A  33      49.078 -15.674 -29.871  1.00 17.060          C  
ATOM    552  H   LEU A  33      48.632 -12.790 -26.945  1.00 14.860          H  
ATOM    553  HA  LEU A  33      50.089 -15.184 -27.321  1.00 14.530          H  
ATOM    554 1HB  LEU A  33      50.079 -12.577 -28.826  1.00 20.470          H  
ATOM    555 2HB  LEU A  33      51.080 -13.928 -29.343  1.00 20.470          H  
ATOM    556  HG  LEU A  33      48.044 -14.004 -29.038  1.00 20.470          H  
ATOM    557 1HD1 LEU A  33      47.995 -13.768 -31.485  1.00 20.470          H  
ATOM    558 2HD1 LEU A  33      48.742 -12.353 -30.713  1.00 20.470          H  
ATOM    559 3HD1 LEU A  33      49.759 -13.581 -31.500  1.00 20.470          H  
ATOM    560 1HD2 LEU A  33      48.214 -16.016 -30.436  1.00 20.470          H  
ATOM    561 2HD2 LEU A  33      49.985 -15.869 -30.447  1.00 20.470          H  
ATOM    562 3HD2 LEU A  33      49.123 -16.226 -28.946  1.00 20.470          H  
ATOM    563  N   PRO A  34      52.293 -12.873 -26.325  1.00 12.260          N  
ATOM    564  CA  PRO A  34      53.681 -12.766 -25.867  1.00 12.310          C  
ATOM    565  C   PRO A  34      54.112 -13.740 -24.734  1.00 11.720          C  
ATOM    566  O   PRO A  34      55.095 -14.452 -24.931  1.00 11.740          O  
ATOM    567  CB  PRO A  34      53.800 -11.278 -25.485  1.00 18.460          C  
ATOM    568  CG  PRO A  34      52.755 -10.600 -26.342  1.00 18.460          C  
ATOM    569  CD  PRO A  34      51.587 -11.591 -26.372  1.00 18.460          C  
ATOM    570  HA  PRO A  34      54.323 -12.950 -26.743  1.00 14.770          H  
ATOM    571 1HB  PRO A  34      53.747 -11.082 -24.434  1.00 22.160          H  
ATOM    572 2HB  PRO A  34      54.801 -10.932 -25.780  1.00 22.160          H  
ATOM    573 1HG  PRO A  34      52.462  -9.630 -25.907  1.00 22.160          H  
ATOM    574 2HG  PRO A  34      53.154 -10.389 -27.344  1.00 22.160          H  
ATOM    575 1HD  PRO A  34      50.933 -11.461 -25.516  1.00 22.160          H  
ATOM    576 2HD  PRO A  34      51.068 -11.457 -27.296  1.00 22.160          H  
ATOM    577  N   PRO A  35      53.454 -13.788 -23.538  1.00 11.400          N  
ATOM    578  CA  PRO A  35      53.875 -14.592 -22.395  1.00 11.070          C  
ATOM    579  C   PRO A  35      54.288 -16.036 -22.755  1.00 10.340          C  
ATOM    580  O   PRO A  35      55.386 -16.417 -22.382  1.00 10.310          O  
ATOM    581  CB  PRO A  35      52.667 -14.511 -21.431  1.00 16.610          C  
ATOM    582  CG  PRO A  35      52.072 -13.161 -21.728  1.00 16.610          C  
ATOM    583  CD  PRO A  35      52.171 -13.032 -23.249  1.00 16.610          C  
ATOM    584  HA  PRO A  35      54.733 -14.088 -21.930  1.00 13.280          H  
ATOM    585 1HB  PRO A  35      52.000 -15.359 -21.454  1.00 19.930          H  
ATOM    586 2HB  PRO A  35      53.063 -14.517 -20.399  1.00 19.930          H  
ATOM    587 1HG  PRO A  35      51.025 -13.119 -21.384  1.00 19.930          H  
ATOM    588 2HG  PRO A  35      52.609 -12.369 -21.200  1.00 19.930          H  
ATOM    589 1HD  PRO A  35      51.339 -13.507 -23.713  1.00 19.930          H  
ATOM    590 2HD  PRO A  35      52.180 -11.992 -23.466  1.00 19.930          H  
ATOM    591  N   PRO A  36      53.462 -16.858 -23.456  1.00  9.910          N  
ATOM    592  CA  PRO A  36      53.728 -18.249 -23.772  1.00  9.410          C  
ATOM    593  C   PRO A  36      55.200 -18.483 -24.258  1.00  8.970          C  
ATOM    594  O   PRO A  36      55.904 -19.169 -23.536  1.00  8.610          O  
ATOM    595  CB  PRO A  36      52.552 -18.587 -24.725  1.00 14.120          C  
ATOM    596  CG  PRO A  36      51.471 -17.670 -24.323  1.00 14.120          C  
ATOM    597  CD  PRO A  36      52.155 -16.403 -24.023  1.00 14.120          C  
ATOM    598  HA  PRO A  36      53.581 -18.819 -22.841  1.00 11.290          H  
ATOM    599 1HB  PRO A  36      52.734 -18.615 -25.749  1.00 16.940          H  
ATOM    600 2HB  PRO A  36      52.200 -19.568 -24.469  1.00 16.940          H  
ATOM    601 1HG  PRO A  36      50.729 -17.552 -25.135  1.00 16.940          H  
ATOM    602 2HG  PRO A  36      50.938 -18.059 -23.453  1.00 16.940          H  
ATOM    603 1HD  PRO A  36      52.310 -15.883 -24.919  1.00 16.940          H  
ATOM    604 2HD  PRO A  36      51.514 -15.874 -23.377  1.00 16.940          H  
ATOM    605  N   PRO A  37      55.692 -18.034 -25.461  1.00  9.180          N  
ATOM    606  CA  PRO A  37      57.079 -18.222 -25.905  1.00  9.000          C  
ATOM    607  C   PRO A  37      58.127 -17.272 -25.291  1.00  8.310          C  
ATOM    608  O   PRO A  37      59.324 -17.568 -25.338  1.00  8.270          O  
ATOM    609  CB  PRO A  37      56.987 -17.918 -27.401  1.00 13.500          C  
ATOM    610  CG  PRO A  37      55.853 -16.916 -27.507  1.00 13.500          C  
ATOM    611  CD  PRO A  37      54.853 -17.359 -26.481  1.00 13.500          C  
ATOM    612  HA  PRO A  37      57.366 -19.269 -25.745  1.00 10.800          H  
ATOM    613 1HB  PRO A  37      57.945 -17.511 -27.755  1.00 16.200          H  
ATOM    614 2HB  PRO A  37      56.804 -18.847 -27.961  1.00 16.200          H  
ATOM    615 1HG  PRO A  37      56.211 -15.890 -27.318  1.00 16.200          H  
ATOM    616 2HG  PRO A  37      55.433 -16.920 -28.525  1.00 16.200          H  
ATOM    617 1HD  PRO A  37      54.299 -16.514 -26.076  1.00 16.200          H  
ATOM    618 2HD  PRO A  37      54.232 -18.062 -27.025  1.00 16.200          H  
ATOM    619  N   ARG A  38      57.703 -16.134 -24.745  1.00  7.920          N  
ATOM    620  CA  ARG A  38      58.634 -15.130 -24.259  1.00  7.460          C  
ATOM    621  C   ARG A  38      59.282 -15.518 -22.940  1.00  6.800          C  
ATOM    622  O   ARG A  38      58.720 -16.271 -22.149  1.00  6.900          O  
ATOM    623  CB  ARG A  38      57.884 -13.817 -24.096  1.00 10.630          C  
ATOM    624  CG  ARG A  38      58.679 -12.564 -23.823  1.00 10.630          C  
ATOM    625  CD  ARG A  38      57.775 -11.405 -23.702  1.00 10.630          C  
ATOM    626  NE  ARG A  38      56.908 -11.548 -22.528  1.00 10.630          N  
ATOM    627  CZ  ARG A  38      55.918 -10.704 -22.173  1.00 10.630          C  
ATOM    628  NH1 ARG A  38      55.665  -9.627 -22.892  1.00 10.630          N  
ATOM    629  NH2 ARG A  38      55.201 -10.956 -21.089  1.00 10.630          N  
ATOM    630  H   ARG A  38      56.712 -15.863 -24.713  1.00  9.500          H  
ATOM    631  HA  ARG A  38      59.414 -14.999 -25.007  1.00  8.950          H  
ATOM    632 1HB  ARG A  38      57.350 -13.621 -25.015  1.00 12.750          H  
ATOM    633 2HB  ARG A  38      57.142 -13.937 -23.307  1.00 12.750          H  
ATOM    634 1HG  ARG A  38      59.218 -12.636 -22.901  1.00 12.750          H  
ATOM    635 2HG  ARG A  38      59.372 -12.381 -24.640  1.00 12.750          H  
ATOM    636 1HD  ARG A  38      58.363 -10.495 -23.590  1.00 12.750          H  
ATOM    637 2HD  ARG A  38      57.147 -11.340 -24.590  1.00 12.750          H  
ATOM    638  HE  ARG A  38      57.068 -12.362 -21.936  1.00 12.750          H  
ATOM    639 1HH1 ARG A  38      56.213  -9.423 -23.715  1.00 12.750          H  
ATOM    640 2HH1 ARG A  38      54.925  -8.996 -22.615  1.00 12.750          H  
ATOM    641 1HH2 ARG A  38      55.400 -11.776 -20.533  1.00 12.750          H  
ATOM    642 2HH2 ARG A  38      54.462 -10.326 -20.810  1.00 12.750          H  
ATOM    643  N   VAL A  39      60.486 -15.003 -22.689  1.00  6.340          N  
ATOM    644  CA  VAL A  39      61.026 -15.190 -21.362  1.00  5.890          C  
ATOM    645  C   VAL A  39      60.010 -14.553 -20.451  1.00  5.460          C  
ATOM    646  O   VAL A  39      59.616 -13.405 -20.655  1.00  5.790          O  
ATOM    647  CB  VAL A  39      62.436 -14.556 -21.227  1.00  8.430          C  
ATOM    648  CG1 VAL A  39      62.406 -13.026 -21.402  1.00  8.430          C  
ATOM    649  CG2 VAL A  39      63.002 -14.881 -19.852  1.00  8.430          C  
ATOM    650  H   VAL A  39      60.967 -14.456 -23.385  1.00  7.610          H  
ATOM    651  HA  VAL A  39      61.070 -16.248 -21.129  1.00  7.070          H  
ATOM    652  HB  VAL A  39      63.075 -14.967 -22.002  1.00 10.110          H  
ATOM    653 1HG1 VAL A  39      63.419 -12.642 -21.314  1.00 10.110          H  
ATOM    654 2HG1 VAL A  39      62.008 -12.772 -22.380  1.00 10.110          H  
ATOM    655 3HG1 VAL A  39      61.799 -12.559 -20.637  1.00 10.110          H  
ATOM    656 1HG2 VAL A  39      64.003 -14.460 -19.757  1.00 10.110          H  
ATOM    657 2HG2 VAL A  39      62.369 -14.457 -19.069  1.00 10.110          H  
ATOM    658 3HG2 VAL A  39      63.053 -15.947 -19.707  1.00 10.110          H  
ATOM    659  N   GLY A  40      59.611 -15.256 -19.429  1.00  5.100          N  
ATOM    660  CA  GLY A  40      58.561 -14.679 -18.632  1.00  4.630          C  
ATOM    661  C   GLY A  40      57.512 -15.694 -18.244  1.00  3.690          C  
ATOM    662  O   GLY A  40      56.491 -15.308 -17.687  1.00  3.990          O  
ATOM    663  H   GLY A  40      59.968 -16.208 -19.318  1.00  6.120          H  
ATOM    664 1HA  GLY A  40      58.946 -14.118 -17.806  1.00  5.560          H  
ATOM    665 2HA  GLY A  40      58.061 -13.932 -19.241  1.00  5.560          H  
ATOM    666  N   GLY A  41      57.717 -16.970 -18.598  1.00  3.090          N  
ATOM    667  CA  GLY A  41      56.705 -17.967 -18.300  1.00  2.510          C  
ATOM    668  C   GLY A  41      56.699 -18.543 -16.876  1.00  2.200          C  
ATOM    669  O   GLY A  41      57.769 -18.730 -16.266  1.00  3.090          O  
ATOM    670  H   GLY A  41      58.572 -17.262 -19.073  1.00  3.710          H  
ATOM    671 1HA  GLY A  41      55.771 -17.513 -18.549  1.00  3.010          H  
ATOM    672 2HA  GLY A  41      56.820 -18.788 -19.007  1.00  3.010          H  
ATOM    673  N   PHE A  42      55.498 -18.828 -16.311  1.00  1.460          N  
ATOM    674  CA  PHE A  42      54.113 -18.522 -16.774  1.00  1.110          C  
ATOM    675  C   PHE A  42      53.768 -19.121 -18.150  1.00  0.930          C  
ATOM    676  O   PHE A  42      53.631 -18.426 -19.156  1.00  1.360          O  
ATOM    677  CB  PHE A  42      53.885 -17.008 -16.668  1.00  1.690          C  
ATOM    678  CG  PHE A  42      54.512 -16.358 -15.370  1.00  1.690          C  
ATOM    679  CD1 PHE A  42      54.772 -14.999 -15.357  1.00  1.690          C  
ATOM    680  CD2 PHE A  42      54.867 -17.086 -14.173  1.00  1.690          C  
ATOM    681  CE1 PHE A  42      55.302 -14.377 -14.250  1.00  1.690          C  
ATOM    682  CE2 PHE A  42      55.416 -16.436 -13.083  1.00  1.690          C  
ATOM    683  CZ  PHE A  42      55.622 -15.087 -13.123  1.00  1.690          C  
ATOM    684  H   PHE A  42      55.530 -19.290 -15.398  1.00  1.750          H  
ATOM    685  HA  PHE A  42      53.430 -18.983 -16.059  1.00  1.330          H  
ATOM    686 1HB  PHE A  42      54.225 -16.464 -17.531  1.00  2.030          H  
ATOM    687 2HB  PHE A  42      52.828 -16.840 -16.612  1.00  2.030          H  
ATOM    688  HD1 PHE A  42      54.526 -14.412 -16.246  1.00  2.030          H  
ATOM    689  HD2 PHE A  42      54.696 -18.153 -14.083  1.00  2.030          H  
ATOM    690  HE1 PHE A  42      55.471 -13.302 -14.277  1.00  2.030          H  
ATOM    691  HE2 PHE A  42      55.675 -17.001 -12.187  1.00  2.030          H  
ATOM    692  HZ  PHE A  42      56.047 -14.574 -12.262  1.00  2.030          H  
ATOM    693  N   ASN A  43      53.690 -20.441 -18.170  1.00  0.740          N  
ATOM    694  CA  ASN A  43      53.572 -21.230 -19.392  1.00  0.690          C  
ATOM    695  C   ASN A  43      52.230 -21.716 -19.973  1.00  0.610          C  
ATOM    696  O   ASN A  43      52.236 -22.771 -20.606  1.00  0.640          O  
ATOM    697  CB  ASN A  43      54.408 -22.454 -19.170  1.00  0.990          C  
ATOM    698  CG  ASN A  43      53.854 -23.246 -18.063  1.00  0.990          C  
ATOM    699  OD1 ASN A  43      52.976 -22.730 -17.376  1.00  0.990          O  
ATOM    700  ND2 ASN A  43      54.328 -24.441 -17.873  1.00  0.990          N  
ATOM    701  H   ASN A  43      53.796 -20.948 -17.264  1.00  0.890          H  
ATOM    702  HA  ASN A  43      54.033 -20.635 -20.182  1.00  0.830          H  
ATOM    703 1HB  ASN A  43      54.434 -23.060 -20.016  1.00  1.180          H  
ATOM    704 2HB  ASN A  43      55.425 -22.168 -18.946  1.00  1.180          H  
ATOM    705 1HD2 ASN A  43      54.014 -25.000 -17.079  1.00  1.180          H  
ATOM    706 2HD2 ASN A  43      55.017 -24.795 -18.528  1.00  1.180          H  
ATOM    707  N   LEU A  44      51.077 -21.059 -19.804  1.00  0.710          N  
ATOM    708  CA  LEU A  44      49.922 -21.651 -20.515  1.00  0.650          C  
ATOM    709  C   LEU A  44      49.879 -21.256 -21.987  1.00  0.650          C  
ATOM    710  O   LEU A  44      50.063 -20.093 -22.370  1.00  0.690          O  
ATOM    711  CB  LEU A  44      48.581 -21.314 -19.850  1.00  0.930          C  
ATOM    712  CG  LEU A  44      48.344 -21.919 -18.456  1.00  0.930          C  
ATOM    713  CD1 LEU A  44      47.107 -21.353 -17.881  1.00  0.930          C  
ATOM    714  CD2 LEU A  44      48.170 -23.477 -18.549  1.00  0.930          C  
ATOM    715  H   LEU A  44      50.980 -20.190 -19.264  1.00  0.850          H  
ATOM    716  HA  LEU A  44      50.028 -22.729 -20.495  1.00  0.780          H  
ATOM    717 1HB  LEU A  44      48.511 -20.239 -19.754  1.00  1.120          H  
ATOM    718 2HB  LEU A  44      47.787 -21.640 -20.504  1.00  1.120          H  
ATOM    719  HG  LEU A  44      49.171 -21.661 -17.828  1.00  1.120          H  
ATOM    720 1HD1 LEU A  44      46.943 -21.767 -16.885  1.00  1.120          H  
ATOM    721 2HD1 LEU A  44      47.201 -20.273 -17.815  1.00  1.120          H  
ATOM    722 3HD1 LEU A  44      46.276 -21.614 -18.528  1.00  1.120          H  
ATOM    723 1HD2 LEU A  44      47.990 -23.880 -17.551  1.00  1.120          H  
ATOM    724 2HD2 LEU A  44      47.320 -23.717 -19.187  1.00  1.120          H  
ATOM    725 3HD2 LEU A  44      49.056 -23.947 -18.957  1.00  1.120          H  
ATOM    726  N   ASP A  45      49.544 -22.223 -22.831  1.00  0.670          N  
ATOM    727  CA  ASP A  45      49.462 -22.015 -24.262  1.00  0.690          C  
ATOM    728  C   ASP A  45      48.198 -21.336 -24.714  1.00  0.700          C  
ATOM    729  O   ASP A  45      47.232 -21.968 -25.140  1.00  0.770          O  
ATOM    730  CB  ASP A  45      49.558 -23.333 -25.020  1.00  0.960          C  
ATOM    731  CG  ASP A  45      49.596 -23.110 -26.529  1.00  0.960          C  
ATOM    732  OD1 ASP A  45      49.528 -21.936 -26.932  1.00  0.960          O  
ATOM    733  OD2 ASP A  45      49.686 -24.063 -27.290  1.00  0.960          O  
ATOM    734  H   ASP A  45      49.413 -23.167 -22.479  1.00  0.800          H  
ATOM    735  HA  ASP A  45      50.296 -21.383 -24.553  1.00  0.830          H  
ATOM    736 1HB  ASP A  45      50.452 -23.881 -24.699  1.00  1.150          H  
ATOM    737 2HB  ASP A  45      48.696 -23.938 -24.770  1.00  1.150          H  
ATOM    738  N   ALA A  46      48.226 -20.023 -24.642  1.00  0.690          N  
ATOM    739  CA  ALA A  46      47.110 -19.195 -25.030  1.00  0.710          C  
ATOM    740  C   ALA A  46      47.100 -18.913 -26.542  1.00  0.720          C  
ATOM    741  O   ALA A  46      46.245 -18.172 -27.028  1.00  0.790          O  
ATOM    742  CB  ALA A  46      47.146 -17.922 -24.227  1.00  0.990          C  
ATOM    743  H   ALA A  46      49.064 -19.606 -24.226  1.00  0.830          H  
ATOM    744  HA  ALA A  46      46.204 -19.742 -24.814  1.00  0.850          H  
ATOM    745 1HB  ALA A  46      46.301 -17.348 -24.490  1.00  1.180          H  
ATOM    746 2HB  ALA A  46      47.114 -18.163 -23.164  1.00  1.180          H  
ATOM    747 3HB  ALA A  46      48.060 -17.371 -24.449  1.00  1.180          H  
ATOM    748  N   GLU A  47      48.092 -19.446 -27.274  1.00  0.760          N  
ATOM    749  CA  GLU A  47      48.201 -19.260 -28.722  1.00  0.770          C  
ATOM    750  C   GLU A  47      47.388 -20.297 -29.476  1.00  0.760          C  
ATOM    751  O   GLU A  47      46.703 -19.977 -30.449  1.00  0.790          O  
ATOM    752  CB  GLU A  47      49.654 -19.325 -29.192  1.00  1.070          C  
ATOM    753  CG  GLU A  47      49.830 -19.169 -30.712  1.00  1.070          C  
ATOM    754  CD  GLU A  47      51.256 -19.087 -31.127  1.00  1.070          C  
ATOM    755  OE1 GLU A  47      52.087 -18.888 -30.279  1.00  1.070          O  
ATOM    756  OE2 GLU A  47      51.525 -19.235 -32.293  1.00  1.070          O  
ATOM    757  H   GLU A  47      48.748 -20.096 -26.825  1.00  0.910          H  
ATOM    758  HA  GLU A  47      47.800 -18.280 -28.972  1.00  0.920          H  
ATOM    759 1HB  GLU A  47      50.234 -18.546 -28.696  1.00  1.290          H  
ATOM    760 2HB  GLU A  47      50.081 -20.285 -28.905  1.00  1.290          H  
ATOM    761 1HG  GLU A  47      49.386 -20.035 -31.204  1.00  1.290          H  
ATOM    762 2HG  GLU A  47      49.297 -18.290 -31.054  1.00  1.290          H  
ATOM    763  N   ALA A  48      47.469 -21.551 -29.033  1.00  0.750          N  
ATOM    764  CA  ALA A  48      46.774 -22.640 -29.719  1.00  0.750          C  
ATOM    765  C   ALA A  48      46.021 -23.629 -28.799  1.00  0.730          C  
ATOM    766  O   ALA A  48      46.223 -24.838 -28.940  1.00  0.730          O  
ATOM    767  CB  ALA A  48      47.779 -23.420 -30.547  1.00  1.050          C  
ATOM    768  H   ALA A  48      48.097 -21.744 -28.238  1.00  0.900          H  
ATOM    769  HA  ALA A  48      46.045 -22.196 -30.394  1.00  0.900          H  
ATOM    770 1HB  ALA A  48      47.266 -24.201 -31.107  1.00  1.260          H  
ATOM    771 2HB  ALA A  48      48.279 -22.743 -31.241  1.00  1.260          H  
ATOM    772 3HB  ALA A  48      48.517 -23.870 -29.878  1.00  1.260          H  
ATOM    773  N   PRO A  49      45.119 -23.169 -27.899  1.00  0.700          N  
ATOM    774  CA  PRO A  49      44.328 -23.989 -26.987  1.00  0.680          C  
ATOM    775  C   PRO A  49      43.304 -24.821 -27.767  1.00  0.690          C  
ATOM    776  O   PRO A  49      42.908 -24.430 -28.869  1.00  0.740          O  
ATOM    777  CB  PRO A  49      43.642 -22.949 -26.102  1.00  1.020          C  
ATOM    778  CG  PRO A  49      43.564 -21.701 -26.953  1.00  1.020          C  
ATOM    779  CD  PRO A  49      44.830 -21.727 -27.789  1.00  1.020          C  
ATOM    780  HA  PRO A  49      44.995 -24.636 -26.397  1.00  0.820          H  
ATOM    781 1HB  PRO A  49      42.681 -23.345 -25.807  1.00  1.220          H  
ATOM    782 2HB  PRO A  49      44.223 -22.804 -25.179  1.00  1.220          H  
ATOM    783 1HG  PRO A  49      42.651 -21.717 -27.567  1.00  1.220          H  
ATOM    784 2HG  PRO A  49      43.503 -20.807 -26.309  1.00  1.220          H  
ATOM    785 1HD  PRO A  49      44.649 -21.268 -28.769  1.00  1.220          H  
ATOM    786 2HD  PRO A  49      45.620 -21.229 -27.224  1.00  1.220          H  
ATOM    787  N   ALA A  50      42.889 -25.960 -27.210  1.00  0.670          N  
ATOM    788  CA  ALA A  50      41.865 -26.783 -27.860  1.00  0.680          C  
ATOM    789  C   ALA A  50      40.480 -26.244 -27.554  1.00  0.660          C  
ATOM    790  O   ALA A  50      40.218 -25.809 -26.436  1.00  0.640          O  
ATOM    791  CB  ALA A  50      41.961 -28.231 -27.413  1.00  0.950          C  
ATOM    792  H   ALA A  50      43.256 -26.207 -26.288  1.00  0.800          H  
ATOM    793  HA  ALA A  50      42.022 -26.732 -28.938  1.00  0.820          H  
ATOM    794 1HB  ALA A  50      41.203 -28.820 -27.926  1.00  1.140          H  
ATOM    795 2HB  ALA A  50      42.949 -28.622 -27.653  1.00  1.140          H  
ATOM    796 3HB  ALA A  50      41.799 -28.289 -26.362  1.00  1.140          H  
ATOM    797  N   VAL A  51      39.557 -26.349 -28.504  1.00  0.690          N  
ATOM    798  CA  VAL A  51      38.189 -25.909 -28.247  1.00  0.670          C  
ATOM    799  C   VAL A  51      37.133 -26.980 -28.441  1.00  0.680          C  
ATOM    800  O   VAL A  51      37.012 -27.567 -29.512  1.00  0.730          O  
ATOM    801  CB  VAL A  51      37.841 -24.695 -29.125  1.00  0.950          C  
ATOM    802  CG1 VAL A  51      36.359 -24.299 -28.899  1.00  0.950          C  
ATOM    803  CG2 VAL A  51      38.799 -23.524 -28.755  1.00  0.950          C  
ATOM    804  H   VAL A  51      39.808 -26.721 -29.413  1.00  0.830          H  
ATOM    805  HA  VAL A  51      38.128 -25.584 -27.208  1.00  0.800          H  
ATOM    806  HB  VAL A  51      37.961 -24.950 -30.177  1.00  1.140          H  
ATOM    807 1HG1 VAL A  51      36.115 -23.454 -29.515  1.00  1.140          H  
ATOM    808 2HG1 VAL A  51      35.693 -25.116 -29.172  1.00  1.140          H  
ATOM    809 3HG1 VAL A  51      36.202 -24.060 -27.855  1.00  1.140          H  
ATOM    810 1HG2 VAL A  51      38.571 -22.654 -29.363  1.00  1.140          H  
ATOM    811 2HG2 VAL A  51      38.679 -23.277 -27.713  1.00  1.140          H  
ATOM    812 3HG2 VAL A  51      39.834 -23.818 -28.933  1.00  1.140          H  
ATOM    813  N   LEU A  52      36.342 -27.162 -27.392  1.00  0.640          N  
ATOM    814  CA  LEU A  52      35.231 -28.098 -27.320  1.00  0.630          C  
ATOM    815  C   LEU A  52      33.952 -27.300 -27.530  1.00  0.640          C  
ATOM    816  O   LEU A  52      33.867 -26.154 -27.078  1.00  0.640          O  
ATOM    817  CB  LEU A  52      35.219 -28.742 -25.925  1.00  0.890          C  
ATOM    818  CG  LEU A  52      36.501 -29.491 -25.499  1.00  0.890          C  
ATOM    819  CD1 LEU A  52      36.399 -29.926 -24.050  1.00  0.890          C  
ATOM    820  CD2 LEU A  52      36.650 -30.680 -26.351  1.00  0.890          C  
ATOM    821  H   LEU A  52      36.543 -26.592 -26.570  1.00  0.770          H  
ATOM    822  HA  LEU A  52      35.314 -28.841 -28.113  1.00  0.760          H  
ATOM    823 1HB  LEU A  52      35.036 -27.967 -25.210  1.00  1.060          H  
ATOM    824 2HB  LEU A  52      34.401 -29.453 -25.888  1.00  1.060          H  
ATOM    825  HG  LEU A  52      37.371 -28.837 -25.607  1.00  1.060          H  
ATOM    826 1HD1 LEU A  52      37.304 -30.462 -23.779  1.00  1.060          H  
ATOM    827 2HD1 LEU A  52      36.292 -29.064 -23.409  1.00  1.060          H  
ATOM    828 3HD1 LEU A  52      35.544 -30.580 -23.925  1.00  1.060          H  
ATOM    829 1HD2 LEU A  52      37.543 -31.238 -26.068  1.00  1.060          H  
ATOM    830 2HD2 LEU A  52      35.790 -31.278 -26.232  1.00  1.060          H  
ATOM    831 3HD2 LEU A  52      36.718 -30.399 -27.351  1.00  1.060          H  
ATOM    832  N   SER A  53      32.928 -27.905 -28.127  1.00  0.650          N  
ATOM    833  CA  SER A  53      31.666 -27.192 -28.336  1.00  0.670          C  
ATOM    834  C   SER A  53      30.465 -28.126 -28.331  1.00  0.680          C  
ATOM    835  O   SER A  53      30.497 -29.195 -28.956  1.00  0.730          O  
ATOM    836  CB  SER A  53      31.749 -26.434 -29.647  1.00  0.930          C  
ATOM    837  OG  SER A  53      30.554 -25.775 -29.940  1.00  0.930          O  
ATOM    838  H   SER A  53      33.025 -28.853 -28.467  1.00  0.780          H  
ATOM    839  HA  SER A  53      31.529 -26.479 -27.525  1.00  0.800          H  
ATOM    840 1HB  SER A  53      32.561 -25.707 -29.588  1.00  1.120          H  
ATOM    841 2HB  SER A  53      31.991 -27.125 -30.448  1.00  1.120          H  
ATOM    842  HG  SER A  53      30.737 -25.217 -30.695  1.00  1.120          H  
ATOM    843  N   GLY A  54      29.418 -27.737 -27.599  1.00  0.660          N  
ATOM    844  CA  GLY A  54      28.215 -28.553 -27.511  1.00  0.680          C  
ATOM    845  C   GLY A  54      27.056 -27.883 -28.228  1.00  0.700          C  
ATOM    846  O   GLY A  54      27.245 -26.861 -28.888  1.00  0.720          O  
ATOM    847  H   GLY A  54      29.459 -26.817 -27.142  1.00  0.790          H  
ATOM    848 1HA  GLY A  54      28.424 -29.525 -27.952  1.00  0.820          H  
ATOM    849 2HA  GLY A  54      27.959 -28.713 -26.471  1.00  0.820          H  
ATOM    850  N   PRO A  55      25.844 -28.456 -28.155  1.00  0.720          N  
ATOM    851  CA  PRO A  55      24.635 -27.943 -28.773  1.00  0.750          C  
ATOM    852  C   PRO A  55      24.310 -26.555 -28.215  1.00  0.750          C  
ATOM    853  O   PRO A  55      24.380 -26.392 -26.992  1.00  0.730          O  
ATOM    854  CB  PRO A  55      23.576 -28.961 -28.325  1.00  1.120          C  
ATOM    855  CG  PRO A  55      24.360 -30.224 -28.006  1.00  1.120          C  
ATOM    856  CD  PRO A  55      25.663 -29.727 -27.421  1.00  1.120          C  
ATOM    857  HA  PRO A  55      24.753 -27.977 -29.856  1.00  0.900          H  
ATOM    858 1HB  PRO A  55      23.020 -28.569 -27.467  1.00  1.350          H  
ATOM    859 2HB  PRO A  55      22.843 -29.113 -29.132  1.00  1.350          H  
ATOM    860 1HG  PRO A  55      23.795 -30.850 -27.295  1.00  1.350          H  
ATOM    861 2HG  PRO A  55      24.502 -30.826 -28.915  1.00  1.350          H  
ATOM    862 1HD  PRO A  55      25.556 -29.540 -26.338  1.00  1.350          H  
ATOM    863 2HD  PRO A  55      26.446 -30.459 -27.640  1.00  1.350          H  
ATOM    864  N   PRO A  56      23.878 -25.583 -29.031  1.00  0.790          N  
ATOM    865  CA  PRO A  56      23.498 -24.262 -28.582  1.00  0.800          C  
ATOM    866  C   PRO A  56      22.380 -24.352 -27.559  1.00  0.790          C  
ATOM    867  O   PRO A  56      21.409 -25.079 -27.770  1.00  0.800          O  
ATOM    868  CB  PRO A  56      22.994 -23.605 -29.875  1.00  1.200          C  
ATOM    869  CG  PRO A  56      23.718 -24.337 -30.984  1.00  1.200          C  
ATOM    870  CD  PRO A  56      23.835 -25.768 -30.495  1.00  1.200          C  
ATOM    871  HA  PRO A  56      24.377 -23.740 -28.180  1.00  0.960          H  
ATOM    872 1HB  PRO A  56      21.900 -23.699 -29.940  1.00  1.440          H  
ATOM    873 2HB  PRO A  56      23.220 -22.529 -29.855  1.00  1.440          H  
ATOM    874 1HG  PRO A  56      23.153 -24.252 -31.926  1.00  1.440          H  
ATOM    875 2HG  PRO A  56      24.701 -23.874 -31.159  1.00  1.440          H  
ATOM    876 1HD  PRO A  56      22.969 -26.380 -30.792  1.00  1.440          H  
ATOM    877 2HD  PRO A  56      24.791 -26.148 -30.883  1.00  1.440          H  
ATOM    878  N   GLY A  57      22.485 -23.580 -26.486  1.00  0.780          N  
ATOM    879  CA  GLY A  57      21.458 -23.525 -25.454  1.00  0.780          C  
ATOM    880  C   GLY A  57      21.573 -24.610 -24.379  1.00  0.750          C  
ATOM    881  O   GLY A  57      20.806 -24.599 -23.416  1.00  0.760          O  
ATOM    882  H   GLY A  57      23.348 -23.043 -26.354  1.00  0.940          H  
ATOM    883 1HA  GLY A  57      21.500 -22.547 -24.976  1.00  0.940          H  
ATOM    884 2HA  GLY A  57      20.481 -23.596 -25.929  1.00  0.940          H  
ATOM    885  N   SER A  58      22.508 -25.555 -24.540  1.00  0.720          N  
ATOM    886  CA  SER A  58      22.673 -26.645 -23.572  1.00  0.710          C  
ATOM    887  C   SER A  58      23.495 -26.275 -22.327  1.00  0.670          C  
ATOM    888  O   SER A  58      23.428 -26.967 -21.306  1.00  0.700          O  
ATOM    889  CB  SER A  58      23.306 -27.845 -24.248  1.00  1.000          C  
ATOM    890  OG  SER A  58      24.639 -27.599 -24.599  1.00  1.000          O  
ATOM    891  H   SER A  58      23.115 -25.542 -25.368  1.00  0.860          H  
ATOM    892  HA  SER A  58      21.678 -26.937 -23.237  1.00  0.850          H  
ATOM    893 1HB  SER A  58      23.258 -28.681 -23.583  1.00  1.200          H  
ATOM    894 2HB  SER A  58      22.738 -28.101 -25.135  1.00  1.200          H  
ATOM    895  HG  SER A  58      24.601 -27.059 -25.423  1.00  1.200          H  
ATOM    896  N   PHE A  59      24.183 -25.120 -22.352  1.00  0.660          N  
ATOM    897  CA  PHE A  59      25.081 -24.665 -21.280  1.00  0.650          C  
ATOM    898  C   PHE A  59      26.290 -25.577 -21.164  1.00  0.610          C  
ATOM    899  O   PHE A  59      26.833 -25.792 -20.075  1.00  0.620          O  
ATOM    900  CB  PHE A  59      24.367 -24.573 -19.904  1.00  0.910          C  
ATOM    901  CG  PHE A  59      23.319 -23.507 -19.775  1.00  0.910          C  
ATOM    902  CD1 PHE A  59      22.179 -23.473 -20.559  1.00  0.910          C  
ATOM    903  CD2 PHE A  59      23.466 -22.540 -18.805  1.00  0.910          C  
ATOM    904  CE1 PHE A  59      21.254 -22.487 -20.407  1.00  0.910          C  
ATOM    905  CE2 PHE A  59      22.534 -21.550 -18.638  1.00  0.910          C  
ATOM    906  CZ  PHE A  59      21.427 -21.516 -19.447  1.00  0.910          C  
ATOM    907  H   PHE A  59      24.200 -24.587 -23.227  1.00  0.790          H  
ATOM    908  HA  PHE A  59      25.441 -23.667 -21.549  1.00  0.780          H  
ATOM    909 1HB  PHE A  59      23.912 -25.492 -19.648  1.00  1.100          H  
ATOM    910 2HB  PHE A  59      25.113 -24.380 -19.142  1.00  1.100          H  
ATOM    911  HD1 PHE A  59      22.009 -24.223 -21.313  1.00  1.100          H  
ATOM    912  HD2 PHE A  59      24.338 -22.572 -18.161  1.00  1.100          H  
ATOM    913  HE1 PHE A  59      20.373 -22.478 -21.052  1.00  1.100          H  
ATOM    914  HE2 PHE A  59      22.673 -20.791 -17.868  1.00  1.100          H  
ATOM    915  HZ  PHE A  59      20.686 -20.729 -19.325  1.00  1.100          H  
ATOM    916  N   PHE A  60      26.733 -26.076 -22.307  1.00  0.620          N  
ATOM    917  CA  PHE A  60      27.914 -26.920 -22.362  1.00  0.600          C  
ATOM    918  C   PHE A  60      29.056 -26.087 -21.838  1.00  0.570          C  
ATOM    919  O   PHE A  60      29.257 -24.975 -22.303  1.00  0.580          O  
ATOM    920  CB  PHE A  60      28.172 -27.336 -23.807  1.00  0.850          C  
ATOM    921  CG  PHE A  60      29.359 -28.219 -24.095  1.00  0.850          C  
ATOM    922  CD1 PHE A  60      29.272 -29.606 -24.087  1.00  0.850          C  
ATOM    923  CD2 PHE A  60      30.579 -27.636 -24.404  1.00  0.850          C  
ATOM    924  CE1 PHE A  60      30.381 -30.362 -24.410  1.00  0.850          C  
ATOM    925  CE2 PHE A  60      31.676 -28.386 -24.711  1.00  0.850          C  
ATOM    926  CZ  PHE A  60      31.578 -29.753 -24.721  1.00  0.850          C  
ATOM    927  H   PHE A  60      26.259 -25.768 -23.173  1.00  0.740          H  
ATOM    928  HA  PHE A  60      27.786 -27.792 -21.729  1.00  0.720          H  
ATOM    929 1HB  PHE A  60      27.284 -27.858 -24.162  1.00  1.020          H  
ATOM    930 2HB  PHE A  60      28.264 -26.463 -24.411  1.00  1.020          H  
ATOM    931  HD1 PHE A  60      28.324 -30.091 -23.849  1.00  1.020          H  
ATOM    932  HD2 PHE A  60      30.653 -26.555 -24.401  1.00  1.020          H  
ATOM    933  HE1 PHE A  60      30.321 -31.436 -24.427  1.00  1.020          H  
ATOM    934  HE2 PHE A  60      32.613 -27.895 -24.948  1.00  1.020          H  
ATOM    935  HZ  PHE A  60      32.441 -30.359 -24.967  1.00  1.020          H  
ATOM    936  N   GLY A  61      29.824 -26.617 -20.897  1.00  0.540          N  
ATOM    937  CA  GLY A  61      30.946 -25.881 -20.315  1.00  0.520          C  
ATOM    938  C   GLY A  61      30.625 -25.408 -18.896  1.00  0.510          C  
ATOM    939  O   GLY A  61      31.490 -24.902 -18.188  1.00  0.500          O  
ATOM    940  H   GLY A  61      29.574 -27.537 -20.520  1.00  0.650          H  
ATOM    941 1HA  GLY A  61      31.837 -26.503 -20.305  1.00  0.620          H  
ATOM    942 2HA  GLY A  61      31.175 -25.020 -20.943  1.00  0.620          H  
ATOM    943  N   PHE A  62      29.381 -25.612 -18.461  1.00  0.530          N  
ATOM    944  CA  PHE A  62      28.907 -25.237 -17.125  1.00  0.540          C  
ATOM    945  C   PHE A  62      29.790 -25.834 -16.029  1.00  0.510          C  
ATOM    946  O   PHE A  62      30.042 -25.202 -15.005  1.00  0.520          O  
ATOM    947  CB  PHE A  62      27.473 -25.684 -16.933  1.00  0.750          C  
ATOM    948  CG  PHE A  62      26.821 -25.175 -15.720  1.00  0.750          C  
ATOM    949  CD1 PHE A  62      26.189 -23.938 -15.756  1.00  0.750          C  
ATOM    950  CD2 PHE A  62      26.821 -25.889 -14.549  1.00  0.750          C  
ATOM    951  CE1 PHE A  62      25.562 -23.442 -14.648  1.00  0.750          C  
ATOM    952  CE2 PHE A  62      26.198 -25.400 -13.432  1.00  0.750          C  
ATOM    953  CZ  PHE A  62      25.562 -24.175 -13.478  1.00  0.750          C  
ATOM    954  H   PHE A  62      28.689 -25.984 -19.123  1.00  0.640          H  
ATOM    955  HA  PHE A  62      28.949 -24.157 -17.026  1.00  0.650          H  
ATOM    956 1HB  PHE A  62      26.889 -25.358 -17.769  1.00  0.900          H  
ATOM    957 2HB  PHE A  62      27.442 -26.767 -16.909  1.00  0.900          H  
ATOM    958  HD1 PHE A  62      26.190 -23.363 -16.680  1.00  0.900          H  
ATOM    959  HD2 PHE A  62      27.329 -26.855 -14.506  1.00  0.900          H  
ATOM    960  HE1 PHE A  62      25.067 -22.471 -14.690  1.00  0.900          H  
ATOM    961  HE2 PHE A  62      26.213 -25.985 -12.508  1.00  0.900          H  
ATOM    962  HZ  PHE A  62      25.067 -23.786 -12.590  1.00  0.900          H  
ATOM    963  N   SER A  63      30.199 -27.085 -16.210  1.00  0.500          N  
ATOM    964  CA  SER A  63      31.044 -27.778 -15.244  1.00  0.480          C  
ATOM    965  C   SER A  63      32.000 -28.690 -15.999  1.00  0.480          C  
ATOM    966  O   SER A  63      31.597 -29.413 -16.904  1.00  0.490          O  
ATOM    967  CB  SER A  63      30.205 -28.569 -14.269  1.00  0.680          C  
ATOM    968  OG  SER A  63      31.018 -29.246 -13.335  1.00  0.680          O  
ATOM    969  H   SER A  63      29.928 -27.567 -17.056  1.00  0.600          H  
ATOM    970  HA  SER A  63      31.626 -27.043 -14.692  1.00  0.580          H  
ATOM    971 1HB  SER A  63      29.537 -27.892 -13.748  1.00  0.820          H  
ATOM    972 2HB  SER A  63      29.587 -29.283 -14.811  1.00  0.820          H  
ATOM    973  HG  SER A  63      31.303 -28.565 -12.716  1.00  0.820          H  
ATOM    974  N   VAL A  64      33.284 -28.634 -15.680  1.00  0.470          N  
ATOM    975  CA  VAL A  64      34.246 -29.451 -16.416  1.00  0.470          C  
ATOM    976  C   VAL A  64      35.086 -30.304 -15.461  1.00  0.480          C  
ATOM    977  O   VAL A  64      35.171 -29.971 -14.279  1.00  0.510          O  
ATOM    978  CB  VAL A  64      35.127 -28.509 -17.312  1.00  0.660          C  
ATOM    979  CG1 VAL A  64      34.250 -27.767 -18.347  1.00  0.660          C  
ATOM    980  CG2 VAL A  64      35.847 -27.429 -16.453  1.00  0.660          C  
ATOM    981  H   VAL A  64      33.587 -28.058 -14.910  1.00  0.560          H  
ATOM    982  HA  VAL A  64      33.702 -30.125 -17.072  1.00  0.560          H  
ATOM    983  HB  VAL A  64      35.852 -29.118 -17.850  1.00  0.790          H  
ATOM    984 1HG1 VAL A  64      34.880 -27.136 -18.973  1.00  0.790          H  
ATOM    985 2HG1 VAL A  64      33.745 -28.494 -18.956  1.00  0.790          H  
ATOM    986 3HG1 VAL A  64      33.512 -27.144 -17.842  1.00  0.790          H  
ATOM    987 1HG2 VAL A  64      36.452 -26.784 -17.085  1.00  0.790          H  
ATOM    988 2HG2 VAL A  64      35.118 -26.823 -15.935  1.00  0.790          H  
ATOM    989 3HG2 VAL A  64      36.471 -27.901 -15.754  1.00  0.790          H  
ATOM    990  N   GLU A  65      35.695 -31.395 -15.982  1.00  0.480          N  
ATOM    991  CA  GLU A  65      36.612 -32.268 -15.204  1.00  0.480          C  
ATOM    992  C   GLU A  65      37.548 -33.129 -16.088  1.00  0.500          C  
ATOM    993  O   GLU A  65      37.245 -33.411 -17.242  1.00  0.530          O  
ATOM    994  CB  GLU A  65      35.825 -33.128 -14.209  1.00  0.670          C  
ATOM    995  CG  GLU A  65      36.685 -33.914 -13.217  1.00  0.670          C  
ATOM    996  CD  GLU A  65      37.651 -33.033 -12.401  1.00  0.670          C  
ATOM    997  OE1 GLU A  65      38.745 -32.831 -12.866  1.00  0.670          O  
ATOM    998  OE2 GLU A  65      37.285 -32.553 -11.352  1.00  0.670          O  
ATOM    999  H   GLU A  65      35.484 -31.605 -16.962  1.00  0.580          H  
ATOM   1000  HA  GLU A  65      37.260 -31.647 -14.607  1.00  0.580          H  
ATOM   1001 1HB  GLU A  65      35.138 -32.505 -13.634  1.00  0.810          H  
ATOM   1002 2HB  GLU A  65      35.229 -33.843 -14.754  1.00  0.810          H  
ATOM   1003 1HG  GLU A  65      36.016 -34.356 -12.534  1.00  0.810          H  
ATOM   1004 2HG  GLU A  65      37.207 -34.721 -13.702  1.00  0.810          H  
ATOM   1005  N   PHE A  66      38.669 -33.588 -15.528  1.00  0.510          N  
ATOM   1006  CA  PHE A  66      39.590 -34.507 -16.213  1.00  0.550          C  
ATOM   1007  C   PHE A  66      39.202 -35.970 -15.943  1.00  0.570          C  
ATOM   1008  O   PHE A  66      38.920 -36.332 -14.802  1.00  0.650          O  
ATOM   1009  CB  PHE A  66      40.999 -34.356 -15.641  1.00  0.750          C  
ATOM   1010  CG  PHE A  66      41.669 -33.057 -15.866  1.00  0.750          C  
ATOM   1011  CD1 PHE A  66      41.500 -32.056 -14.949  1.00  0.750          C  
ATOM   1012  CD2 PHE A  66      42.504 -32.831 -16.934  1.00  0.750          C  
ATOM   1013  CE1 PHE A  66      42.127 -30.872 -15.097  1.00  0.750          C  
ATOM   1014  CE2 PHE A  66      43.143 -31.597 -17.070  1.00  0.750          C  
ATOM   1015  CZ  PHE A  66      42.941 -30.631 -16.150  1.00  0.750          C  
ATOM   1016  H   PHE A  66      38.874 -33.309 -14.566  1.00  0.610          H  
ATOM   1017  HA  PHE A  66      39.569 -34.315 -17.288  1.00  0.660          H  
ATOM   1018 1HB  PHE A  66      40.949 -34.522 -14.565  1.00  0.900          H  
ATOM   1019 2HB  PHE A  66      41.632 -35.140 -16.056  1.00  0.900          H  
ATOM   1020  HD1 PHE A  66      40.855 -32.225 -14.080  1.00  0.900          H  
ATOM   1021  HD2 PHE A  66      42.663 -33.624 -17.649  1.00  0.900          H  
ATOM   1022  HE1 PHE A  66      41.980 -30.131 -14.367  1.00  0.900          H  
ATOM   1023  HE2 PHE A  66      43.801 -31.386 -17.884  1.00  0.900          H  
ATOM   1024  HZ  PHE A  66      43.440 -29.669 -16.251  1.00  0.900          H  
ATOM   1025  N   TYR A  67      39.284 -36.836 -16.949  1.00  0.570          N  
ATOM   1026  CA  TYR A  67      39.000 -38.262 -16.748  1.00  0.590          C  
ATOM   1027  C   TYR A  67      40.165 -39.137 -17.219  1.00  0.620          C  
ATOM   1028  O   TYR A  67      40.736 -38.914 -18.295  1.00  0.610          O  
ATOM   1029  CB  TYR A  67      37.685 -38.620 -17.435  1.00  0.820          C  
ATOM   1030  CG  TYR A  67      37.260 -40.048 -17.308  1.00  0.820          C  
ATOM   1031  CD1 TYR A  67      36.931 -40.532 -16.073  1.00  0.820          C  
ATOM   1032  CD2 TYR A  67      37.145 -40.857 -18.412  1.00  0.820          C  
ATOM   1033  CE1 TYR A  67      36.512 -41.811 -15.915  1.00  0.820          C  
ATOM   1034  CE2 TYR A  67      36.707 -42.155 -18.262  1.00  0.820          C  
ATOM   1035  CZ  TYR A  67      36.391 -42.639 -17.007  1.00  0.820          C  
ATOM   1036  OH  TYR A  67      35.942 -43.945 -16.853  1.00  0.820          O  
ATOM   1037  H   TYR A  67      39.491 -36.508 -17.896  1.00  0.680          H  
ATOM   1038  HA  TYR A  67      38.880 -38.442 -15.682  1.00  0.710          H  
ATOM   1039 1HB  TYR A  67      36.924 -38.020 -17.003  1.00  0.980          H  
ATOM   1040 2HB  TYR A  67      37.741 -38.364 -18.495  1.00  0.980          H  
ATOM   1041  HD1 TYR A  67      37.009 -39.893 -15.204  1.00  0.980          H  
ATOM   1042  HD2 TYR A  67      37.390 -40.475 -19.396  1.00  0.980          H  
ATOM   1043  HE1 TYR A  67      36.264 -42.157 -14.927  1.00  0.980          H  
ATOM   1044  HE2 TYR A  67      36.607 -42.797 -19.135  1.00  0.980          H  
ATOM   1045  HH  TYR A  67      35.769 -44.138 -15.904  1.00  0.980          H  
ATOM   1046  N   ARG A  68      40.566 -40.122 -16.393  1.00  0.700          N  
ATOM   1047  CA  ARG A  68      41.673 -41.008 -16.747  1.00  0.810          C  
ATOM   1048  C   ARG A  68      41.309 -42.487 -16.624  1.00  1.020          C  
ATOM   1049  O   ARG A  68      41.591 -43.094 -15.591  1.00  1.230          O  
ATOM   1050  CB  ARG A  68      42.907 -40.729 -15.885  1.00  1.090          C  
ATOM   1051  CG  ARG A  68      43.635 -39.395 -16.161  1.00  1.090          C  
ATOM   1052  CD  ARG A  68      44.384 -39.419 -17.495  1.00  1.090          C  
ATOM   1053  NE  ARG A  68      45.509 -40.377 -17.505  1.00  1.090          N  
ATOM   1054  CZ  ARG A  68      46.777 -40.088 -17.115  1.00  1.090          C  
ATOM   1055  NH1 ARG A  68      47.097 -38.863 -16.714  1.00  1.090          N  
ATOM   1056  NH2 ARG A  68      47.721 -41.029 -17.132  1.00  1.090          N  
ATOM   1057  H   ARG A  68      40.093 -40.316 -15.499  1.00  0.840          H  
ATOM   1058  HA  ARG A  68      41.955 -40.785 -17.759  1.00  0.970          H  
ATOM   1059 1HB  ARG A  68      42.615 -40.734 -14.834  1.00  1.310          H  
ATOM   1060 2HB  ARG A  68      43.629 -41.533 -16.023  1.00  1.310          H  
ATOM   1061 1HG  ARG A  68      42.910 -38.584 -16.195  1.00  1.310          H  
ATOM   1062 2HG  ARG A  68      44.353 -39.205 -15.365  1.00  1.310          H  
ATOM   1063 1HD  ARG A  68      43.722 -39.694 -18.298  1.00  1.310          H  
ATOM   1064 2HD  ARG A  68      44.773 -38.429 -17.700  1.00  1.310          H  
ATOM   1065  HE  ARG A  68      45.314 -41.331 -17.813  1.00  1.310          H  
ATOM   1066 1HH1 ARG A  68      46.407 -38.126 -16.700  1.00  1.310          H  
ATOM   1067 2HH1 ARG A  68      48.044 -38.656 -16.431  1.00  1.310          H  
ATOM   1068 1HH2 ARG A  68      47.517 -42.006 -17.427  1.00  1.310          H  
ATOM   1069 2HH2 ARG A  68      48.659 -40.812 -16.847  1.00  1.310          H  
ATOM   1070  N   PRO A  69      40.730 -43.094 -17.680  1.00  1.050          N  
ATOM   1071  CA  PRO A  69      40.213 -44.448 -17.730  1.00  1.270          C  
ATOM   1072  C   PRO A  69      41.334 -45.471 -17.701  1.00  1.260          C  
ATOM   1073  O   PRO A  69      42.503 -45.131 -17.927  1.00  1.180          O  
ATOM   1074  CB  PRO A  69      39.442 -44.481 -19.051  1.00  1.910          C  
ATOM   1075  CG  PRO A  69      40.116 -43.455 -19.918  1.00  1.910          C  
ATOM   1076  CD  PRO A  69      40.595 -42.377 -18.972  1.00  1.910          C  
ATOM   1077  HA  PRO A  69      39.528 -44.602 -16.885  1.00  1.520          H  
ATOM   1078 1HB  PRO A  69      39.495 -45.491 -19.482  1.00  2.290          H  
ATOM   1079 2HB  PRO A  69      38.389 -44.288 -18.868  1.00  2.290          H  
ATOM   1080 1HG  PRO A  69      40.947 -43.913 -20.477  1.00  2.290          H  
ATOM   1081 2HG  PRO A  69      39.409 -43.066 -20.665  1.00  2.290          H  
ATOM   1082 1HD  PRO A  69      41.569 -42.065 -19.357  1.00  2.290          H  
ATOM   1083 2HD  PRO A  69      39.884 -41.549 -18.903  1.00  2.290          H  
ATOM   1084  N   GLY A  70      40.955 -46.723 -17.440  1.00  1.420          N  
ATOM   1085  CA  GLY A  70      41.850 -47.890 -17.375  1.00  1.500          C  
ATOM   1086  C   GLY A  70      42.769 -48.152 -18.583  1.00  1.400          C  
ATOM   1087  O   GLY A  70      43.642 -49.015 -18.508  1.00  1.580          O  
ATOM   1088  H   GLY A  70      39.958 -46.891 -17.290  1.00  1.700          H  
ATOM   1089 1HA  GLY A  70      42.470 -47.789 -16.484  1.00  1.800          H  
ATOM   1090 2HA  GLY A  70      41.242 -48.776 -17.210  1.00  1.800          H  
ATOM   1091  N   THR A  71      42.597 -47.411 -19.681  1.00  1.320          N  
ATOM   1092  CA  THR A  71      43.423 -47.537 -20.876  1.00  1.140          C  
ATOM   1093  C   THR A  71      44.647 -46.628 -20.807  1.00  1.110          C  
ATOM   1094  O   THR A  71      45.551 -46.708 -21.639  1.00  1.380          O  
ATOM   1095  CB  THR A  71      42.628 -47.131 -22.122  1.00  1.670          C  
ATOM   1096  OG1 THR A  71      42.293 -45.724 -22.029  1.00  1.670          O  
ATOM   1097  CG2 THR A  71      41.340 -47.945 -22.189  1.00  1.670          C  
ATOM   1098  H   THR A  71      41.843 -46.738 -19.704  1.00  1.580          H  
ATOM   1099  HA  THR A  71      43.760 -48.569 -20.968  1.00  1.370          H  
ATOM   1100  HB  THR A  71      43.228 -47.305 -23.015  1.00  2.000          H  
ATOM   1101  HG1 THR A  71      41.933 -45.435 -22.880  1.00  2.000          H  
ATOM   1102 1HG2 THR A  71      40.772 -47.653 -23.072  1.00  2.000          H  
ATOM   1103 2HG2 THR A  71      41.588 -49.004 -22.251  1.00  2.000          H  
ATOM   1104 3HG2 THR A  71      40.737 -47.768 -21.301  1.00  2.000          H  
ATOM   1105  N   ASP A  72      44.660 -45.743 -19.814  1.00  1.490          N  
ATOM   1106  CA  ASP A  72      45.683 -44.723 -19.596  1.00  1.660          C  
ATOM   1107  C   ASP A  72      45.703 -43.668 -20.721  1.00  1.320          C  
ATOM   1108  O   ASP A  72      46.670 -42.917 -20.870  1.00  1.250          O  
ATOM   1109  CB  ASP A  72      47.080 -45.363 -19.456  1.00  2.260          C  
ATOM   1110  CG  ASP A  72      48.085 -44.506 -18.619  1.00  2.260          C  
ATOM   1111  OD1 ASP A  72      47.640 -43.840 -17.693  1.00  2.260          O  
ATOM   1112  OD2 ASP A  72      49.272 -44.550 -18.884  1.00  2.260          O  
ATOM   1113  H   ASP A  72      43.877 -45.751 -19.153  1.00  1.790          H  
ATOM   1114  HA  ASP A  72      45.444 -44.210 -18.663  1.00  1.990          H  
ATOM   1115 1HB  ASP A  72      46.982 -46.345 -18.992  1.00  2.710          H  
ATOM   1116 2HB  ASP A  72      47.505 -45.516 -20.451  1.00  2.710          H  
ATOM   1117  N   GLY A  73      44.603 -43.560 -21.468  1.00  1.210          N  
ATOM   1118  CA  GLY A  73      44.457 -42.487 -22.425  1.00  1.010          C  
ATOM   1119  C   GLY A  73      43.823 -41.372 -21.620  1.00  0.900          C  
ATOM   1120  O   GLY A  73      43.725 -41.481 -20.399  1.00  1.000          O  
ATOM   1121  H   GLY A  73      43.855 -44.242 -21.358  1.00  1.450          H  
ATOM   1122 1HA  GLY A  73      45.425 -42.183 -22.822  1.00  1.210          H  
ATOM   1123 2HA  GLY A  73      43.813 -42.790 -23.249  1.00  1.210          H  
ATOM   1124  N   VAL A  74      43.381 -40.307 -22.258  1.00  0.800          N  
ATOM   1125  CA  VAL A  74      42.795 -39.228 -21.475  1.00  0.760          C  
ATOM   1126  C   VAL A  74      41.669 -38.523 -22.213  1.00  0.690          C  
ATOM   1127  O   VAL A  74      41.693 -38.401 -23.453  1.00  0.710          O  
ATOM   1128  CB  VAL A  74      43.912 -38.262 -21.031  1.00  1.080          C  
ATOM   1129  CG1 VAL A  74      44.551 -37.620 -22.209  1.00  1.080          C  
ATOM   1130  CG2 VAL A  74      43.376 -37.198 -20.095  1.00  1.080          C  
ATOM   1131  H   VAL A  74      43.454 -40.245 -23.263  1.00  0.960          H  
ATOM   1132  HA  VAL A  74      42.362 -39.657 -20.569  1.00  0.910          H  
ATOM   1133  HB  VAL A  74      44.673 -38.846 -20.512  1.00  1.300          H  
ATOM   1134 1HG1 VAL A  74      45.343 -36.976 -21.872  1.00  1.300          H  
ATOM   1135 2HG1 VAL A  74      44.960 -38.376 -22.871  1.00  1.300          H  
ATOM   1136 3HG1 VAL A  74      43.823 -37.039 -22.727  1.00  1.300          H  
ATOM   1137 1HG2 VAL A  74      44.204 -36.591 -19.782  1.00  1.300          H  
ATOM   1138 2HG2 VAL A  74      42.643 -36.575 -20.592  1.00  1.300          H  
ATOM   1139 3HG2 VAL A  74      42.918 -37.655 -19.224  1.00  1.300          H  
ATOM   1140  N   SER A  75      40.695 -38.048 -21.438  1.00  0.660          N  
ATOM   1141  CA  SER A  75      39.586 -37.286 -21.988  1.00  0.640          C  
ATOM   1142  C   SER A  75      39.085 -36.194 -21.052  1.00  0.620          C  
ATOM   1143  O   SER A  75      39.355 -36.176 -19.841  1.00  0.640          O  
ATOM   1144  CB  SER A  75      38.452 -38.217 -22.343  1.00  0.900          C  
ATOM   1145  OG  SER A  75      37.967 -38.863 -21.208  1.00  0.900          O  
ATOM   1146  H   SER A  75      40.719 -38.237 -20.428  1.00  0.790          H  
ATOM   1147  HA  SER A  75      39.925 -36.800 -22.905  1.00  0.770          H  
ATOM   1148 1HB  SER A  75      37.650 -37.643 -22.810  1.00  1.080          H  
ATOM   1149 2HB  SER A  75      38.794 -38.952 -23.066  1.00  1.080          H  
ATOM   1150  HG  SER A  75      37.219 -39.383 -21.504  1.00  1.080          H  
ATOM   1151  N   VAL A  76      38.353 -35.252 -21.634  1.00  0.620          N  
ATOM   1152  CA  VAL A  76      37.751 -34.154 -20.893  1.00  0.610          C  
ATOM   1153  C   VAL A  76      36.248 -34.336 -20.713  1.00  0.580          C  
ATOM   1154  O   VAL A  76      35.541 -34.731 -21.636  1.00  0.600          O  
ATOM   1155  CB  VAL A  76      38.073 -32.805 -21.593  1.00  0.860          C  
ATOM   1156  CG1 VAL A  76      37.359 -31.651 -20.876  1.00  0.860          C  
ATOM   1157  CG2 VAL A  76      39.611 -32.592 -21.591  1.00  0.860          C  
ATOM   1158  H   VAL A  76      38.197 -35.308 -22.647  1.00  0.740          H  
ATOM   1159  HA  VAL A  76      38.200 -34.124 -19.898  1.00  0.730          H  
ATOM   1160  HB  VAL A  76      37.725 -32.824 -22.615  1.00  1.030          H  
ATOM   1161 1HG1 VAL A  76      37.600 -30.708 -21.360  1.00  1.030          H  
ATOM   1162 2HG1 VAL A  76      36.290 -31.797 -20.908  1.00  1.030          H  
ATOM   1163 3HG1 VAL A  76      37.667 -31.618 -19.847  1.00  1.030          H  
ATOM   1164 1HG2 VAL A  76      39.856 -31.653 -22.080  1.00  1.030          H  
ATOM   1165 2HG2 VAL A  76      39.967 -32.573 -20.570  1.00  1.030          H  
ATOM   1166 3HG2 VAL A  76      40.096 -33.411 -22.123  1.00  1.030          H  
ATOM   1167  N   LEU A  77      35.766 -34.141 -19.498  1.00  0.560          N  
ATOM   1168  CA  LEU A  77      34.344 -34.256 -19.244  1.00  0.570          C  
ATOM   1169  C   LEU A  77      33.735 -32.877 -19.206  1.00  0.550          C  
ATOM   1170  O   LEU A  77      34.269 -31.968 -18.552  1.00  0.560          O  
ATOM   1171  CB  LEU A  77      34.092 -34.930 -17.908  1.00  0.790          C  
ATOM   1172  CG  LEU A  77      34.737 -36.271 -17.706  1.00  0.790          C  
ATOM   1173  CD1 LEU A  77      34.431 -36.711 -16.310  1.00  0.790          C  
ATOM   1174  CD2 LEU A  77      34.230 -37.282 -18.743  1.00  0.790          C  
ATOM   1175  H   LEU A  77      36.397 -33.876 -18.745  1.00  0.670          H  
ATOM   1176  HA  LEU A  77      33.875 -34.810 -20.048  1.00  0.680          H  
ATOM   1177 1HB  LEU A  77      34.450 -34.268 -17.122  1.00  0.950          H  
ATOM   1178 2HB  LEU A  77      33.017 -35.057 -17.791  1.00  0.950          H  
ATOM   1179  HG  LEU A  77      35.818 -36.169 -17.803  1.00  0.950          H  
ATOM   1180 1HD1 LEU A  77      34.893 -37.660 -16.117  1.00  0.950          H  
ATOM   1181 2HD1 LEU A  77      34.815 -35.980 -15.606  1.00  0.950          H  
ATOM   1182 3HD1 LEU A  77      33.362 -36.795 -16.196  1.00  0.950          H  
ATOM   1183 1HD2 LEU A  77      34.707 -38.245 -18.573  1.00  0.950          H  
ATOM   1184 2HD2 LEU A  77      33.153 -37.385 -18.651  1.00  0.950          H  
ATOM   1185 3HD2 LEU A  77      34.475 -36.945 -19.743  1.00  0.950          H  
ATOM   1186  N   VAL A  78      32.620 -32.704 -19.906  1.00  0.520          N  
ATOM   1187  CA  VAL A  78      31.948 -31.418 -19.877  1.00  0.510          C  
ATOM   1188  C   VAL A  78      30.445 -31.540 -19.604  1.00  0.530          C  
ATOM   1189  O   VAL A  78      29.714 -32.198 -20.345  1.00  0.560          O  
ATOM   1190  CB  VAL A  78      32.165 -30.659 -21.204  1.00  0.720          C  
ATOM   1191  CG1 VAL A  78      31.484 -29.337 -21.111  1.00  0.720          C  
ATOM   1192  CG2 VAL A  78      33.648 -30.489 -21.510  1.00  0.720          C  
ATOM   1193  H   VAL A  78      32.258 -33.491 -20.455  1.00  0.620          H  
ATOM   1194  HA  VAL A  78      32.379 -30.823 -19.072  1.00  0.610          H  
ATOM   1195  HB  VAL A  78      31.709 -31.211 -22.019  1.00  0.860          H  
ATOM   1196 1HG1 VAL A  78      31.624 -28.793 -22.012  1.00  0.860          H  
ATOM   1197 2HG1 VAL A  78      30.428 -29.471 -20.949  1.00  0.860          H  
ATOM   1198 3HG1 VAL A  78      31.909 -28.784 -20.293  1.00  0.860          H  
ATOM   1199 1HG2 VAL A  78      33.756 -29.950 -22.447  1.00  0.860          H  
ATOM   1200 2HG2 VAL A  78      34.136 -29.939 -20.715  1.00  0.860          H  
ATOM   1201 3HG2 VAL A  78      34.108 -31.467 -21.610  1.00  0.860          H  
ATOM   1202  N   GLY A  79      29.979 -30.859 -18.570  1.00  0.520          N  
ATOM   1203  CA  GLY A  79      28.573 -30.825 -18.210  1.00  0.540          C  
ATOM   1204  C   GLY A  79      27.850 -29.861 -19.132  1.00  0.570          C  
ATOM   1205  O   GLY A  79      28.446 -28.894 -19.619  1.00  0.610          O  
ATOM   1206  H   GLY A  79      30.636 -30.352 -17.994  1.00  0.620          H  
ATOM   1207 1HA  GLY A  79      28.133 -31.817 -18.281  1.00  0.650          H  
ATOM   1208 2HA  GLY A  79      28.473 -30.496 -17.178  1.00  0.650          H  
ATOM   1209  N   ALA A  80      26.566 -30.125 -19.341  1.00  0.570          N  
ATOM   1210  CA  ALA A  80      25.644 -29.362 -20.178  1.00  0.580          C  
ATOM   1211  C   ALA A  80      24.216 -29.469 -19.599  1.00  0.600          C  
ATOM   1212  O   ALA A  80      23.393 -30.198 -20.173  1.00  0.620          O  
ATOM   1213  CB  ALA A  80      25.677 -29.876 -21.605  1.00  0.810          C  
ATOM   1214  H   ALA A  80      26.194 -30.976 -18.925  1.00  0.680          H  
ATOM   1215  HA  ALA A  80      25.965 -28.328 -20.201  1.00  0.700          H  
ATOM   1216 1HB  ALA A  80      25.004 -29.290 -22.212  1.00  0.970          H  
ATOM   1217 2HB  ALA A  80      26.682 -29.805 -22.002  1.00  0.970          H  
ATOM   1218 3HB  ALA A  80      25.364 -30.912 -21.597  1.00  0.970          H  
ATOM   1219  N   PRO A  81      23.899 -28.800 -18.463  1.00  0.600          N  
ATOM   1220  CA  PRO A  81      22.693 -28.953 -17.664  1.00  0.600          C  
ATOM   1221  C   PRO A  81      21.360 -28.707 -18.359  1.00  0.730          C  
ATOM   1222  O   PRO A  81      20.359 -29.176 -17.850  1.00  1.640          O  
ATOM   1223  CB  PRO A  81      22.909 -27.969 -16.510  1.00  0.900          C  
ATOM   1224  CG  PRO A  81      23.904 -26.999 -16.999  1.00  0.900          C  
ATOM   1225  CD  PRO A  81      24.822 -27.808 -17.906  1.00  0.900          C  
ATOM   1226  HA  PRO A  81      22.694 -29.962 -17.251  1.00  0.720          H  
ATOM   1227 1HB  PRO A  81      21.953 -27.493 -16.245  1.00  1.080          H  
ATOM   1228 2HB  PRO A  81      23.247 -28.518 -15.625  1.00  1.080          H  
ATOM   1229 1HG  PRO A  81      23.399 -26.166 -17.504  1.00  1.080          H  
ATOM   1230 2HG  PRO A  81      24.423 -26.570 -16.142  1.00  1.080          H  
ATOM   1231 1HD  PRO A  81      25.218 -27.140 -18.654  1.00  1.080          H  
ATOM   1232 2HD  PRO A  81      25.612 -28.307 -17.323  1.00  1.080          H  
ATOM   1233  N   LYS A  82      21.260 -28.014 -19.487  1.00  0.910          N  
ATOM   1234  CA  LYS A  82      19.900 -27.943 -20.013  1.00  0.830          C  
ATOM   1235  C   LYS A  82      19.905 -28.526 -21.402  1.00  0.760          C  
ATOM   1236  O   LYS A  82      19.144 -28.123 -22.281  1.00  0.800          O  
ATOM   1237  CB  LYS A  82      19.382 -26.504 -20.023  1.00  1.190          C  
ATOM   1238  CG  LYS A  82      19.271 -25.875 -18.630  1.00  1.190          C  
ATOM   1239  CD  LYS A  82      18.564 -24.523 -18.680  1.00  1.190          C  
ATOM   1240  CE  LYS A  82      18.478 -23.887 -17.299  1.00  1.190          C  
ATOM   1241  NZ  LYS A  82      17.704 -22.597 -17.308  1.00  1.190          N  
ATOM   1242  H   LYS A  82      22.037 -27.577 -20.001  1.00  1.090          H  
ATOM   1243  HA  LYS A  82      19.217 -28.554 -19.425  1.00  1.000          H  
ATOM   1244 1HB  LYS A  82      20.052 -25.884 -20.626  1.00  1.430          H  
ATOM   1245 2HB  LYS A  82      18.398 -26.470 -20.488  1.00  1.430          H  
ATOM   1246 1HG  LYS A  82      18.722 -26.553 -17.971  1.00  1.430          H  
ATOM   1247 2HG  LYS A  82      20.274 -25.736 -18.223  1.00  1.430          H  
ATOM   1248 1HD  LYS A  82      19.087 -23.861 -19.350  1.00  1.430          H  
ATOM   1249 2HD  LYS A  82      17.553 -24.667 -19.062  1.00  1.430          H  
ATOM   1250 1HE  LYS A  82      17.992 -24.583 -16.623  1.00  1.430          H  
ATOM   1251 2HE  LYS A  82      19.489 -23.691 -16.936  1.00  1.430          H  
ATOM   1252 1HZ  LYS A  82      17.673 -22.220 -16.372  1.00  1.430          H  
ATOM   1253 2HZ  LYS A  82      18.134 -21.918 -17.921  1.00  1.430          H  
ATOM   1254 3HZ  LYS A  82      16.763 -22.780 -17.627  1.00  1.430          H  
ATOM   1255  N   ALA A  83      20.690 -29.586 -21.562  1.00  0.730          N  
ATOM   1256  CA  ALA A  83      20.712 -30.314 -22.805  1.00  0.760          C  
ATOM   1257  C   ALA A  83      19.432 -31.098 -22.987  1.00  0.750          C  
ATOM   1258  O   ALA A  83      18.928 -31.740 -22.053  1.00  0.720          O  
ATOM   1259  CB  ALA A  83      21.888 -31.283 -22.836  1.00  1.050          C  
ATOM   1260  H   ALA A  83      21.354 -29.830 -20.820  1.00  0.880          H  
ATOM   1261  HA  ALA A  83      20.799 -29.599 -23.621  1.00  0.910          H  
ATOM   1262 1HB  ALA A  83      21.892 -31.818 -23.787  1.00  1.260          H  
ATOM   1263 2HB  ALA A  83      22.822 -30.750 -22.717  1.00  1.260          H  
ATOM   1264 3HB  ALA A  83      21.783 -31.993 -22.030  1.00  1.260          H  
ATOM   1265  N   ASN A  84      18.937 -31.154 -24.204  1.00  0.790          N  
ATOM   1266  CA  ASN A  84      17.822 -32.044 -24.420  1.00  0.810          C  
ATOM   1267  C   ASN A  84      18.457 -33.399 -24.569  1.00  0.820          C  
ATOM   1268  O   ASN A  84      19.561 -33.502 -25.104  1.00  0.990          O  
ATOM   1269  CB  ASN A  84      16.980 -31.652 -25.613  1.00  1.130          C  
ATOM   1270  CG  ASN A  84      16.170 -30.386 -25.384  1.00  1.130          C  
ATOM   1271  OD1 ASN A  84      15.476 -30.191 -24.359  1.00  1.130          O  
ATOM   1272  ND2 ASN A  84      16.246 -29.500 -26.345  1.00  1.130          N  
ATOM   1273  H   ASN A  84      19.335 -30.611 -24.958  1.00  0.950          H  
ATOM   1274  HA  ASN A  84      17.187 -32.072 -23.534  1.00  0.970          H  
ATOM   1275 1HB  ASN A  84      17.625 -31.507 -26.480  1.00  1.350          H  
ATOM   1276 2HB  ASN A  84      16.295 -32.468 -25.850  1.00  1.350          H  
ATOM   1277 1HD2 ASN A  84      15.743 -28.639 -26.271  1.00  1.350          H  
ATOM   1278 2HD2 ASN A  84      16.804 -29.682 -27.156  1.00  1.350          H  
ATOM   1279  N   THR A  85      17.793 -34.433 -24.099  1.00  0.890          N  
ATOM   1280  CA  THR A  85      18.348 -35.759 -24.203  1.00  0.880          C  
ATOM   1281  C   THR A  85      17.369 -36.613 -24.955  1.00  0.970          C  
ATOM   1282  O   THR A  85      16.280 -36.167 -25.318  1.00  1.090          O  
ATOM   1283  CB  THR A  85      18.611 -36.394 -22.832  1.00  1.240          C  
ATOM   1284  OG1 THR A  85      17.358 -36.739 -22.232  1.00  1.240          O  
ATOM   1285  CG2 THR A  85      19.353 -35.374 -21.927  1.00  1.240          C  
ATOM   1286  H   THR A  85      16.892 -34.315 -23.661  1.00  1.070          H  
ATOM   1287  HA  THR A  85      19.280 -35.726 -24.765  1.00  1.060          H  
ATOM   1288  HB  THR A  85      19.217 -37.289 -22.945  1.00  1.480          H  
ATOM   1289  HG1 THR A  85      17.540 -37.277 -21.431  1.00  1.480          H  
ATOM   1290 1HG2 THR A  85      19.537 -35.822 -20.950  1.00  1.480          H  
ATOM   1291 2HG2 THR A  85      20.303 -35.103 -22.384  1.00  1.480          H  
ATOM   1292 3HG2 THR A  85      18.755 -34.476 -21.794  1.00  1.480          H  
ATOM   1293  N   SER A  86      17.755 -37.853 -25.179  1.00  0.950          N  
ATOM   1294  CA  SER A  86      16.959 -38.817 -25.907  1.00  1.060          C  
ATOM   1295  C   SER A  86      15.850 -39.491 -25.107  1.00  1.140          C  
ATOM   1296  O   SER A  86      15.132 -40.319 -25.663  1.00  1.280          O  
ATOM   1297  CB  SER A  86      17.873 -39.871 -26.505  1.00  1.440          C  
ATOM   1298  OG  SER A  86      18.522 -40.616 -25.508  1.00  1.440          O  
ATOM   1299  H   SER A  86      18.658 -38.151 -24.844  1.00  1.140          H  
ATOM   1300  HA  SER A  86      16.483 -38.286 -26.732  1.00  1.270          H  
ATOM   1301 1HB  SER A  86      17.288 -40.538 -27.135  1.00  1.730          H  
ATOM   1302 2HB  SER A  86      18.613 -39.389 -27.142  1.00  1.730          H  
ATOM   1303  HG  SER A  86      19.061 -41.265 -25.977  1.00  1.730          H  
ATOM   1304  N   GLN A  87      15.719 -39.199 -23.809  1.00  1.080          N  
ATOM   1305  CA  GLN A  87      14.695 -39.889 -23.024  1.00  1.170          C  
ATOM   1306  C   GLN A  87      13.316 -39.241 -23.251  1.00  1.200          C  
ATOM   1307  O   GLN A  87      13.144 -38.063 -22.935  1.00  1.110          O  
ATOM   1308  CB  GLN A  87      15.050 -39.869 -21.534  1.00  1.600          C  
ATOM   1309  CG  GLN A  87      16.302 -40.677 -21.208  1.00  1.600          C  
ATOM   1310  CD  GLN A  87      17.585 -39.889 -21.390  1.00  1.600          C  
ATOM   1311  OE1 GLN A  87      17.760 -38.816 -20.789  1.00  1.600          O  
ATOM   1312  NE2 GLN A  87      18.483 -40.386 -22.236  1.00  1.600          N  
ATOM   1313  H   GLN A  87      16.312 -38.476 -23.395  1.00  1.300          H  
ATOM   1314  HA  GLN A  87      14.696 -40.927 -23.318  1.00  1.400          H  
ATOM   1315 1HB  GLN A  87      15.205 -38.840 -21.208  1.00  1.920          H  
ATOM   1316 2HB  GLN A  87      14.221 -40.278 -20.953  1.00  1.920          H  
ATOM   1317 1HG  GLN A  87      16.252 -41.002 -20.170  1.00  1.920          H  
ATOM   1318 2HG  GLN A  87      16.336 -41.542 -21.868  1.00  1.920          H  
ATOM   1319 1HE2 GLN A  87      19.343 -39.902 -22.406  1.00  1.920          H  
ATOM   1320 2HE2 GLN A  87      18.288 -41.238 -22.735  1.00  1.920          H  
ATOM   1321  N   PRO A  88      12.311 -39.965 -23.793  1.00  1.360          N  
ATOM   1322  CA  PRO A  88      10.991 -39.441 -24.091  1.00  1.390          C  
ATOM   1323  C   PRO A  88      10.389 -38.923 -22.816  1.00  1.200          C  
ATOM   1324  O   PRO A  88      10.589 -39.498 -21.742  1.00  1.160          O  
ATOM   1325  CB  PRO A  88      10.221 -40.676 -24.579  1.00  2.080          C  
ATOM   1326  CG  PRO A  88      11.285 -41.618 -25.079  1.00  2.080          C  
ATOM   1327  CD  PRO A  88      12.469 -41.400 -24.155  1.00  2.080          C  
ATOM   1328  HA  PRO A  88      11.060 -38.656 -24.860  1.00  1.670          H  
ATOM   1329 1HB  PRO A  88       9.630 -41.099 -23.752  1.00  2.500          H  
ATOM   1330 2HB  PRO A  88       9.507 -40.388 -25.364  1.00  2.500          H  
ATOM   1331 1HG  PRO A  88      10.917 -42.655 -25.057  1.00  2.500          H  
ATOM   1332 2HG  PRO A  88      11.531 -41.392 -26.128  1.00  2.500          H  
ATOM   1333 1HD  PRO A  88      12.412 -42.038 -23.260  1.00  2.500          H  
ATOM   1334 2HD  PRO A  88      13.350 -41.598 -24.761  1.00  2.500          H  
ATOM   1335  N   GLY A  89       9.645 -37.846 -22.936  1.00  1.160          N  
ATOM   1336  CA  GLY A  89       8.990 -37.262 -21.789  1.00  1.040          C  
ATOM   1337  C   GLY A  89       9.886 -36.291 -21.029  1.00  1.000          C  
ATOM   1338  O   GLY A  89       9.400 -35.583 -20.146  1.00  0.990          O  
ATOM   1339  H   GLY A  89       9.525 -37.418 -23.844  1.00  1.390          H  
ATOM   1340 1HA  GLY A  89       8.089 -36.742 -22.117  1.00  1.250          H  
ATOM   1341 2HA  GLY A  89       8.668 -38.056 -21.118  1.00  1.250          H  
ATOM   1342  N   VAL A  90      11.182 -36.226 -21.366  1.00  0.990          N  
ATOM   1343  CA  VAL A  90      12.072 -35.351 -20.625  1.00  0.960          C  
ATOM   1344  C   VAL A  90      12.561 -34.169 -21.453  1.00  0.920          C  
ATOM   1345  O   VAL A  90      13.177 -34.348 -22.502  1.00  0.940          O  
ATOM   1346  CB  VAL A  90      13.298 -36.153 -20.143  1.00  1.360          C  
ATOM   1347  CG1 VAL A  90      14.251 -35.238 -19.338  1.00  1.360          C  
ATOM   1348  CG2 VAL A  90      12.819 -37.362 -19.340  1.00  1.360          C  
ATOM   1349  H   VAL A  90      11.579 -36.821 -22.103  1.00  1.190          H  
ATOM   1350  HA  VAL A  90      11.540 -34.968 -19.755  1.00  1.150          H  
ATOM   1351  HB  VAL A  90      13.861 -36.507 -21.011  1.00  1.630          H  
ATOM   1352 1HG1 VAL A  90      15.117 -35.817 -19.021  1.00  1.630          H  
ATOM   1353 2HG1 VAL A  90      14.584 -34.405 -19.951  1.00  1.630          H  
ATOM   1354 3HG1 VAL A  90      13.733 -34.862 -18.474  1.00  1.630          H  
ATOM   1355 1HG2 VAL A  90      13.676 -37.944 -19.006  1.00  1.630          H  
ATOM   1356 2HG2 VAL A  90      12.251 -37.019 -18.496  1.00  1.630          H  
ATOM   1357 3HG2 VAL A  90      12.184 -37.994 -19.966  1.00  1.630          H  
ATOM   1358  N   LEU A  91      12.298 -32.970 -20.948  1.00  0.880          N  
ATOM   1359  CA  LEU A  91      12.712 -31.707 -21.555  1.00  0.880          C  
ATOM   1360  C   LEU A  91      13.936 -31.148 -20.844  1.00  0.800          C  
ATOM   1361  O   LEU A  91      13.950 -31.124 -19.612  1.00  0.800          O  
ATOM   1362  CB  LEU A  91      11.557 -30.694 -21.457  1.00  1.230          C  
ATOM   1363  CG  LEU A  91      11.848 -29.237 -21.915  1.00  1.230          C  
ATOM   1364  CD1 LEU A  91      12.122 -29.190 -23.411  1.00  1.230          C  
ATOM   1365  CD2 LEU A  91      10.661 -28.359 -21.560  1.00  1.230          C  
ATOM   1366  H   LEU A  91      11.753 -32.944 -20.086  1.00  1.060          H  
ATOM   1367  HA  LEU A  91      12.960 -31.890 -22.599  1.00  1.060          H  
ATOM   1368 1HB  LEU A  91      10.726 -31.069 -22.051  1.00  1.480          H  
ATOM   1369 2HB  LEU A  91      11.236 -30.649 -20.420  1.00  1.480          H  
ATOM   1370  HG  LEU A  91      12.716 -28.864 -21.393  1.00  1.480          H  
ATOM   1371 1HD1 LEU A  91      12.327 -28.162 -23.709  1.00  1.480          H  
ATOM   1372 2HD1 LEU A  91      12.979 -29.803 -23.659  1.00  1.480          H  
ATOM   1373 3HD1 LEU A  91      11.251 -29.557 -23.952  1.00  1.480          H  
ATOM   1374 1HD2 LEU A  91      10.866 -27.330 -21.860  1.00  1.480          H  
ATOM   1375 2HD2 LEU A  91       9.770 -28.717 -22.079  1.00  1.480          H  
ATOM   1376 3HD2 LEU A  91      10.490 -28.394 -20.485  1.00  1.480          H  
ATOM   1377  N   GLN A  92      14.980 -30.750 -21.586  1.00  0.750          N  
ATOM   1378  CA  GLN A  92      16.162 -30.141 -20.963  1.00  0.710          C  
ATOM   1379  C   GLN A  92      16.666 -30.937 -19.764  1.00  0.690          C  
ATOM   1380  O   GLN A  92      16.994 -30.358 -18.731  1.00  0.690          O  
ATOM   1381  CB  GLN A  92      15.850 -28.709 -20.524  1.00  1.010          C  
ATOM   1382  CG  GLN A  92      15.507 -27.758 -21.640  1.00  1.010          C  
ATOM   1383  CD  GLN A  92      15.105 -26.392 -21.112  1.00  1.010          C  
ATOM   1384  OE1 GLN A  92      15.420 -26.034 -19.972  1.00  1.010          O  
ATOM   1385  NE2 GLN A  92      14.400 -25.619 -21.935  1.00  1.010          N  
ATOM   1386  H   GLN A  92      14.951 -30.799 -22.607  1.00  0.900          H  
ATOM   1387  HA  GLN A  92      16.959 -30.103 -21.706  1.00  0.850          H  
ATOM   1388 1HB  GLN A  92      15.029 -28.719 -19.838  1.00  1.210          H  
ATOM   1389 2HB  GLN A  92      16.706 -28.301 -19.995  1.00  1.210          H  
ATOM   1390 1HG  GLN A  92      16.401 -27.634 -22.256  1.00  1.210          H  
ATOM   1391 2HG  GLN A  92      14.709 -28.158 -22.242  1.00  1.210          H  
ATOM   1392 1HE2 GLN A  92      14.103 -24.710 -21.637  1.00  1.210          H  
ATOM   1393 2HE2 GLN A  92      14.170 -25.938 -22.856  1.00  1.210          H  
ATOM   1394  N   GLY A  93      16.734 -32.259 -19.894  1.00  0.690          N  
ATOM   1395  CA  GLY A  93      17.178 -33.121 -18.810  1.00  0.690          C  
ATOM   1396  C   GLY A  93      18.601 -32.837 -18.338  1.00  0.660          C  
ATOM   1397  O   GLY A  93      18.896 -32.979 -17.145  1.00  0.660          O  
ATOM   1398  H   GLY A  93      16.442 -32.674 -20.763  1.00  0.830          H  
ATOM   1399 1HA  GLY A  93      16.486 -33.023 -17.973  1.00  0.830          H  
ATOM   1400 2HA  GLY A  93      17.119 -34.155 -19.147  1.00  0.830          H  
ATOM   1401  N   GLY A  94      19.478 -32.449 -19.264  1.00  0.650          N  
ATOM   1402  CA  GLY A  94      20.871 -32.214 -18.961  1.00  0.630          C  
ATOM   1403  C   GLY A  94      21.712 -33.418 -19.365  1.00  0.630          C  
ATOM   1404  O   GLY A  94      21.254 -34.567 -19.339  1.00  0.640          O  
ATOM   1405  H   GLY A  94      19.194 -32.305 -20.237  1.00  0.780          H  
ATOM   1406 1HA  GLY A  94      21.215 -31.341 -19.501  1.00  0.760          H  
ATOM   1407 2HA  GLY A  94      20.989 -31.999 -17.908  1.00  0.760          H  
ATOM   1408  N   ALA A  95      22.967 -33.151 -19.684  1.00  0.610          N  
ATOM   1409  CA  ALA A  95      23.906 -34.166 -20.135  1.00  0.620          C  
ATOM   1410  C   ALA A  95      25.342 -33.860 -19.735  1.00  0.590          C  
ATOM   1411  O   ALA A  95      25.671 -32.748 -19.313  1.00  0.580          O  
ATOM   1412  CB  ALA A  95      23.835 -34.291 -21.648  1.00  0.860          C  
ATOM   1413  H   ALA A  95      23.231 -32.165 -19.660  1.00  0.730          H  
ATOM   1414  HA  ALA A  95      23.624 -35.115 -19.688  1.00  0.740          H  
ATOM   1415 1HB  ALA A  95      24.518 -35.072 -21.989  1.00  1.040          H  
ATOM   1416 2HB  ALA A  95      22.817 -34.544 -21.944  1.00  1.040          H  
ATOM   1417 3HB  ALA A  95      24.119 -33.345 -22.099  1.00  1.040          H  
ATOM   1418  N   VAL A  96      26.169 -34.901 -19.792  1.00  0.590          N  
ATOM   1419  CA  VAL A  96      27.607 -34.802 -19.594  1.00  0.570          C  
ATOM   1420  C   VAL A  96      28.246 -35.454 -20.794  1.00  0.590          C  
ATOM   1421  O   VAL A  96      27.854 -36.557 -21.171  1.00  0.610          O  
ATOM   1422  CB  VAL A  96      28.091 -35.508 -18.316  1.00  0.810          C  
ATOM   1423  CG1 VAL A  96      29.654 -35.387 -18.168  1.00  0.810          C  
ATOM   1424  CG2 VAL A  96      27.432 -34.904 -17.144  1.00  0.810          C  
ATOM   1425  H   VAL A  96      25.786 -35.794 -20.071  1.00  0.710          H  
ATOM   1426  HA  VAL A  96      27.903 -33.755 -19.568  1.00  0.680          H  
ATOM   1427  HB  VAL A  96      27.841 -36.558 -18.381  1.00  0.970          H  
ATOM   1428 1HG1 VAL A  96      29.975 -35.899 -17.262  1.00  0.970          H  
ATOM   1429 2HG1 VAL A  96      30.157 -35.835 -19.023  1.00  0.970          H  
ATOM   1430 3HG1 VAL A  96      29.935 -34.333 -18.105  1.00  0.970          H  
ATOM   1431 1HG2 VAL A  96      27.775 -35.407 -16.270  1.00  0.970          H  
ATOM   1432 2HG2 VAL A  96      27.701 -33.859 -17.098  1.00  0.970          H  
ATOM   1433 3HG2 VAL A  96      26.358 -34.997 -17.225  1.00  0.970          H  
ATOM   1434  N   TYR A  97      29.182 -34.761 -21.400  1.00  0.580          N  
ATOM   1435  CA  TYR A  97      29.875 -35.244 -22.568  1.00  0.600          C  
ATOM   1436  C   TYR A  97      31.296 -35.650 -22.276  1.00  0.580          C  
ATOM   1437  O   TYR A  97      31.983 -35.029 -21.463  1.00  0.540          O  
ATOM   1438  CB  TYR A  97      29.865 -34.142 -23.603  1.00  0.830          C  
ATOM   1439  CG  TYR A  97      28.511 -33.823 -24.146  1.00  0.830          C  
ATOM   1440  CD1 TYR A  97      27.649 -32.973 -23.450  1.00  0.830          C  
ATOM   1441  CD2 TYR A  97      28.128 -34.356 -25.354  1.00  0.830          C  
ATOM   1442  CE1 TYR A  97      26.411 -32.693 -23.974  1.00  0.830          C  
ATOM   1443  CE2 TYR A  97      26.888 -34.067 -25.867  1.00  0.830          C  
ATOM   1444  CZ  TYR A  97      26.032 -33.241 -25.175  1.00  0.830          C  
ATOM   1445  OH  TYR A  97      24.790 -32.955 -25.681  1.00  0.830          O  
ATOM   1446  H   TYR A  97      29.404 -33.836 -21.034  1.00  0.700          H  
ATOM   1447  HA  TYR A  97      29.372 -36.121 -22.947  1.00  0.720          H  
ATOM   1448 1HB  TYR A  97      30.291 -33.243 -23.162  1.00  1.000          H  
ATOM   1449 2HB  TYR A  97      30.476 -34.434 -24.402  1.00  1.000          H  
ATOM   1450  HD1 TYR A  97      27.949 -32.533 -22.493  1.00  1.000          H  
ATOM   1451  HD2 TYR A  97      28.806 -35.008 -25.902  1.00  1.000          H  
ATOM   1452  HE1 TYR A  97      25.729 -32.044 -23.450  1.00  1.000          H  
ATOM   1453  HE2 TYR A  97      26.581 -34.492 -26.820  1.00  1.000          H  
ATOM   1454  HH  TYR A  97      24.661 -33.429 -26.507  1.00  1.000          H  
ATOM   1455  N   LEU A  98      31.760 -36.672 -22.977  1.00  0.610          N  
ATOM   1456  CA  LEU A  98      33.145 -37.087 -22.884  1.00  0.610          C  
ATOM   1457  C   LEU A  98      33.820 -36.712 -24.189  1.00  0.670          C  
ATOM   1458  O   LEU A  98      33.392 -37.119 -25.279  1.00  0.830          O  
ATOM   1459  CB  LEU A  98      33.237 -38.589 -22.579  1.00  0.850          C  
ATOM   1460  CG  LEU A  98      34.649 -39.164 -22.219  1.00  0.850          C  
ATOM   1461  CD1 LEU A  98      34.459 -40.375 -21.284  1.00  0.850          C  
ATOM   1462  CD2 LEU A  98      35.398 -39.607 -23.509  1.00  0.850          C  
ATOM   1463  H   LEU A  98      31.127 -37.171 -23.600  1.00  0.730          H  
ATOM   1464  HA  LEU A  98      33.635 -36.538 -22.081  1.00  0.730          H  
ATOM   1465 1HB  LEU A  98      32.579 -38.800 -21.756  1.00  1.020          H  
ATOM   1466 2HB  LEU A  98      32.866 -39.133 -23.449  1.00  1.020          H  
ATOM   1467  HG  LEU A  98      35.234 -38.406 -21.691  1.00  1.020          H  
ATOM   1468 1HD1 LEU A  98      35.429 -40.787 -21.015  1.00  1.020          H  
ATOM   1469 2HD1 LEU A  98      33.938 -40.062 -20.376  1.00  1.020          H  
ATOM   1470 3HD1 LEU A  98      33.872 -41.139 -21.791  1.00  1.020          H  
ATOM   1471 1HD2 LEU A  98      36.363 -40.027 -23.251  1.00  1.020          H  
ATOM   1472 2HD2 LEU A  98      34.811 -40.366 -24.025  1.00  1.020          H  
ATOM   1473 3HD2 LEU A  98      35.555 -38.772 -24.174  1.00  1.020          H  
ATOM   1474  N   CYS A  99      34.856 -35.906 -24.062  1.00  0.590          N  
ATOM   1475  CA  CYS A  99      35.579 -35.329 -25.177  1.00  0.610          C  
ATOM   1476  C   CYS A  99      37.008 -35.871 -25.267  1.00  0.670          C  
ATOM   1477  O   CYS A  99      37.875 -35.439 -24.505  1.00  0.810          O  
ATOM   1478  CB  CYS A  99      35.640 -33.826 -24.984  1.00  0.850          C  
ATOM   1479  SG  CYS A  99      34.018 -33.052 -24.667  1.00  0.850          S  
ATOM   1480  H   CYS A  99      35.111 -35.618 -23.123  1.00  0.710          H  
ATOM   1481  HA  CYS A  99      35.039 -35.542 -26.096  1.00  0.730          H  
ATOM   1482 1HB  CYS A  99      36.291 -33.591 -24.151  1.00  1.020          H  
ATOM   1483 2HB  CYS A  99      36.067 -33.384 -25.872  1.00  1.020          H  
ATOM   1484  N   PRO A 100      37.312 -36.855 -26.136  1.00  0.770          N  
ATOM   1485  CA  PRO A 100      38.627 -37.477 -26.264  1.00  0.880          C  
ATOM   1486  C   PRO A 100      39.669 -36.402 -26.541  1.00  0.780          C  
ATOM   1487  O   PRO A 100      39.396 -35.475 -27.300  1.00  0.800          O  
ATOM   1488  CB  PRO A 100      38.437 -38.413 -27.460  1.00  1.320          C  
ATOM   1489  CG  PRO A 100      36.958 -38.715 -27.474  1.00  1.320          C  
ATOM   1490  CD  PRO A 100      36.299 -37.418 -27.043  1.00  1.320          C  
ATOM   1491  HA  PRO A 100      38.870 -38.036 -25.349  1.00  1.060          H  
ATOM   1492 1HB  PRO A 100      38.768 -37.912 -28.362  1.00  1.580          H  
ATOM   1493 2HB  PRO A 100      39.064 -39.307 -27.340  1.00  1.580          H  
ATOM   1494 1HG  PRO A 100      36.643 -39.033 -28.480  1.00  1.580          H  
ATOM   1495 2HG  PRO A 100      36.731 -39.549 -26.791  1.00  1.580          H  
ATOM   1496 1HD  PRO A 100      36.127 -36.742 -27.904  1.00  1.580          H  
ATOM   1497 2HD  PRO A 100      35.381 -37.672 -26.522  1.00  1.580          H  
ATOM   1498  N   TRP A 101      40.856 -36.540 -25.950  1.00  0.870          N  
ATOM   1499  CA  TRP A 101      41.909 -35.543 -26.117  1.00  0.840          C  
ATOM   1500  C   TRP A 101      42.682 -35.581 -27.438  1.00  0.900          C  
ATOM   1501  O   TRP A 101      42.953 -34.535 -28.024  1.00  1.510          O  
ATOM   1502  CB  TRP A 101      42.854 -35.605 -24.912  1.00  1.190          C  
ATOM   1503  CG  TRP A 101      43.958 -34.590 -24.906  1.00  1.190          C  
ATOM   1504  CD1 TRP A 101      45.297 -34.839 -24.910  1.00  1.190          C  
ATOM   1505  CD2 TRP A 101      43.822 -33.146 -24.926  1.00  1.190          C  
ATOM   1506  NE1 TRP A 101      45.998 -33.659 -24.920  1.00  1.190          N  
ATOM   1507  CE2 TRP A 101      45.113 -32.616 -24.933  1.00  1.190          C  
ATOM   1508  CE3 TRP A 101      42.723 -32.272 -24.946  1.00  1.190          C  
ATOM   1509  CZ2 TRP A 101      45.344 -31.252 -24.956  1.00  1.190          C  
ATOM   1510  CZ3 TRP A 101      42.956 -30.922 -24.982  1.00  1.190          C  
ATOM   1511  CH2 TRP A 101      44.233 -30.415 -24.986  1.00  1.190          C  
ATOM   1512  H   TRP A 101      41.036 -37.327 -25.317  1.00  1.040          H  
ATOM   1513  HA  TRP A 101      41.418 -34.576 -26.080  1.00  1.010          H  
ATOM   1514 1HB  TRP A 101      42.278 -35.493 -23.991  1.00  1.430          H  
ATOM   1515 2HB  TRP A 101      43.311 -36.590 -24.889  1.00  1.430          H  
ATOM   1516  HD1 TRP A 101      45.748 -35.831 -24.903  1.00  1.430          H  
ATOM   1517  HE1 TRP A 101      47.004 -33.573 -24.927  1.00  1.430          H  
ATOM   1518  HE3 TRP A 101      41.706 -32.649 -24.939  1.00  1.430          H  
ATOM   1519  HZ2 TRP A 101      46.353 -30.837 -24.960  1.00  1.430          H  
ATOM   1520  HZ3 TRP A 101      42.097 -30.264 -25.004  1.00  1.430          H  
ATOM   1521  HH2 TRP A 101      44.376 -29.333 -25.012  1.00  1.430          H  
ATOM   1522  N   GLY A 102      43.147 -36.745 -27.853  1.00  1.110          N  
ATOM   1523  CA  GLY A 102      43.986 -36.815 -29.045  1.00  1.270          C  
ATOM   1524  C   GLY A 102      43.260 -36.876 -30.375  1.00  1.350          C  
ATOM   1525  O   GLY A 102      43.882 -37.537 -31.208  1.00  2.130          O  
ATOM   1526  H   GLY A 102      42.920 -37.580 -27.339  1.00  1.330          H  
ATOM   1527 1HA  GLY A 102      44.647 -35.948 -29.050  1.00  1.520          H  
ATOM   1528 2HA  GLY A 102      44.635 -37.685 -28.960  1.00  1.520          H  
ATOM   1529  N   ALA A 103      41.963 -37.132 -30.210  1.00  1.560          N  
ATOM   1530  CA  ALA A 103      41.089 -36.863 -31.343  1.00  2.020          C  
ATOM   1531  C   ALA A 103      41.194 -35.434 -31.802  1.00  1.700          C  
ATOM   1532  O   ALA A 103      40.718 -34.514 -31.146  1.00  2.350          O  
ATOM   1533  CB  ALA A 103      39.647 -37.151 -30.962  1.00  2.640          C  
ATOM   1534  H   ALA A 103      41.803 -38.067 -29.878  1.00  1.870          H  
ATOM   1535  HA  ALA A 103      41.390 -37.512 -32.166  1.00  2.420          H  
ATOM   1536 1HB  ALA A 103      38.996 -36.976 -31.808  1.00  3.170          H  
ATOM   1537 2HB  ALA A 103      39.556 -38.189 -30.649  1.00  3.170          H  
ATOM   1538 3HB  ALA A 103      39.358 -36.489 -30.140  1.00  3.170          H  
ATOM   1539  N   SER A 104      41.703 -35.255 -33.010  1.00  1.460          N  
ATOM   1540  CA  SER A 104      41.908 -33.920 -33.535  1.00  1.680          C  
ATOM   1541  C   SER A 104      40.643 -33.051 -33.736  1.00  1.210          C  
ATOM   1542  O   SER A 104      40.730 -31.838 -33.556  1.00  1.760          O  
ATOM   1543  CB  SER A 104      42.688 -33.992 -34.843  1.00  2.260          C  
ATOM   1544  OG  SER A 104      43.977 -34.500 -34.632  1.00  2.260          O  
ATOM   1545  H   SER A 104      42.055 -36.049 -33.530  1.00  1.750          H  
ATOM   1546  HA  SER A 104      42.540 -33.396 -32.816  1.00  2.020          H  
ATOM   1547 1HB  SER A 104      42.179 -34.606 -35.568  1.00  2.720          H  
ATOM   1548 2HB  SER A 104      42.761 -32.990 -35.266  1.00  2.720          H  
ATOM   1549  HG  SER A 104      44.436 -34.414 -35.472  1.00  2.720          H  
ATOM   1550  N   PRO A 105      39.490 -33.583 -34.191  1.00  1.430          N  
ATOM   1551  CA  PRO A 105      38.292 -32.813 -34.454  1.00  1.960          C  
ATOM   1552  C   PRO A 105      37.847 -31.947 -33.274  1.00  1.550          C  
ATOM   1553  O   PRO A 105      36.975 -31.136 -33.571  1.00  2.290          O  
ATOM   1554  CB  PRO A 105      37.273 -33.911 -34.800  1.00  2.940          C  
ATOM   1555  CG  PRO A 105      38.101 -34.998 -35.406  1.00  2.940          C  
ATOM   1556  CD  PRO A 105      39.344 -35.021 -34.562  1.00  2.940          C  
ATOM   1557  HA  PRO A 105      38.473 -32.178 -35.333  1.00  2.350          H  
ATOM   1558 1HB  PRO A 105      36.743 -34.254 -33.913  1.00  3.530          H  
ATOM   1559 2HB  PRO A 105      36.522 -33.518 -35.496  1.00  3.530          H  
ATOM   1560 1HG  PRO A 105      37.549 -35.951 -35.388  1.00  3.530          H  
ATOM   1561 2HG  PRO A 105      38.310 -34.770 -36.461  1.00  3.530          H  
ATOM   1562 1HD  PRO A 105      39.145 -35.629 -33.686  1.00  3.530          H  
ATOM   1563 2HD  PRO A 105      40.162 -35.396 -35.166  1.00  3.530          H  
ATOM   1564  N   THR A 106      37.670 -32.683 -32.187  1.00  1.180          N  
ATOM   1565  CA  THR A 106      37.756 -32.105 -30.859  1.00  1.630          C  
ATOM   1566  C   THR A 106      36.265 -31.951 -30.598  1.00  1.500          C  
ATOM   1567  O   THR A 106      35.766 -30.929 -30.131  1.00  2.010          O  
ATOM   1568  CB  THR A 106      38.588 -30.767 -30.817  1.00  2.100          C  
ATOM   1569  OG1 THR A 106      39.944 -31.013 -31.211  1.00  2.100          O  
ATOM   1570  CG2 THR A 106      38.646 -30.170 -29.441  1.00  2.100          C  
ATOM   1571  H   THR A 106      36.817 -33.226 -32.214  1.00  1.420          H  
ATOM   1572  HA  THR A 106      38.180 -32.823 -30.153  1.00  1.960          H  
ATOM   1573  HB  THR A 106      38.143 -30.033 -31.489  1.00  2.520          H  
ATOM   1574  HG1 THR A 106      40.001 -31.251 -32.149  1.00  2.520          H  
ATOM   1575 1HG2 THR A 106      39.234 -29.260 -29.472  1.00  2.520          H  
ATOM   1576 2HG2 THR A 106      37.674 -29.933 -29.134  1.00  2.520          H  
ATOM   1577 3HG2 THR A 106      39.099 -30.877 -28.751  1.00  2.520          H  
ATOM   1578  N   GLN A 107      35.572 -33.071 -30.924  1.00  1.080          N  
ATOM   1579  CA  GLN A 107      34.120 -33.301 -30.847  1.00  1.220          C  
ATOM   1580  C   GLN A 107      33.815 -34.200 -29.658  1.00  0.920          C  
ATOM   1581  O   GLN A 107      34.666 -34.990 -29.256  1.00  1.040          O  
ATOM   1582  CB  GLN A 107      33.638 -33.931 -32.154  1.00  1.650          C  
ATOM   1583  CG  GLN A 107      33.842 -33.029 -33.371  1.00  1.650          C  
ATOM   1584  CD  GLN A 107      33.468 -33.701 -34.672  1.00  1.650          C  
ATOM   1585  OE1 GLN A 107      33.015 -34.846 -34.677  1.00  1.650          O  
ATOM   1586  NE2 GLN A 107      33.666 -32.999 -35.780  1.00  1.650          N  
ATOM   1587  H   GLN A 107      36.155 -33.825 -31.265  1.00  1.300          H  
ATOM   1588  HA  GLN A 107      33.613 -32.348 -30.694  1.00  1.460          H  
ATOM   1589 1HB  GLN A 107      34.166 -34.866 -32.329  1.00  1.980          H  
ATOM   1590 2HB  GLN A 107      32.573 -34.161 -32.079  1.00  1.980          H  
ATOM   1591 1HG  GLN A 107      33.217 -32.149 -33.253  1.00  1.980          H  
ATOM   1592 2HG  GLN A 107      34.875 -32.724 -33.429  1.00  1.980          H  
ATOM   1593 1HE2 GLN A 107      33.440 -33.395 -36.671  1.00  1.980          H  
ATOM   1594 2HE2 GLN A 107      34.047 -32.073 -35.727  1.00  1.980          H  
ATOM   1595  N   CYS A 108      32.610 -34.107 -29.104  1.00  0.830          N  
ATOM   1596  CA  CYS A 108      32.312 -34.885 -27.906  1.00  0.730          C  
ATOM   1597  C   CYS A 108      31.132 -35.834 -28.064  1.00  0.770          C  
ATOM   1598  O   CYS A 108      30.247 -35.606 -28.892  1.00  0.830          O  
ATOM   1599  CB  CYS A 108      32.001 -33.926 -26.778  1.00  1.060          C  
ATOM   1600  SG  CYS A 108      33.270 -32.680 -26.511  1.00  1.060          S  
ATOM   1601  H   CYS A 108      31.922 -33.468 -29.479  1.00  1.000          H  
ATOM   1602  HA  CYS A 108      33.187 -35.475 -27.639  1.00  0.880          H  
ATOM   1603 1HB  CYS A 108      31.041 -33.434 -26.938  1.00  1.270          H  
ATOM   1604 2HB  CYS A 108      31.943 -34.512 -25.886  1.00  1.270          H  
ATOM   1605  N   THR A 109      31.115 -36.877 -27.232  1.00  0.770          N  
ATOM   1606  CA  THR A 109      30.035 -37.862 -27.202  1.00  0.840          C  
ATOM   1607  C   THR A 109      29.340 -37.856 -25.826  1.00  0.790          C  
ATOM   1608  O   THR A 109      30.016 -37.899 -24.805  1.00  0.770          O  
ATOM   1609  CB  THR A 109      30.625 -39.272 -27.488  1.00  1.150          C  
ATOM   1610  OG1 THR A 109      31.239 -39.269 -28.783  1.00  1.150          O  
ATOM   1611  CG2 THR A 109      29.559 -40.358 -27.452  1.00  1.150          C  
ATOM   1612  H   THR A 109      31.910 -36.995 -26.593  1.00  0.920          H  
ATOM   1613  HA  THR A 109      29.335 -37.608 -27.990  1.00  1.010          H  
ATOM   1614  HB  THR A 109      31.383 -39.494 -26.735  1.00  1.380          H  
ATOM   1615  HG1 THR A 109      32.003 -38.684 -28.753  1.00  1.380          H  
ATOM   1616 1HG2 THR A 109      30.026 -41.319 -27.655  1.00  1.380          H  
ATOM   1617 2HG2 THR A 109      29.086 -40.392 -26.472  1.00  1.380          H  
ATOM   1618 3HG2 THR A 109      28.812 -40.161 -28.210  1.00  1.380          H  
ATOM   1619  N   PRO A 110      28.003 -37.787 -25.727  1.00  0.760          N  
ATOM   1620  CA  PRO A 110      27.290 -37.784 -24.457  1.00  0.720          C  
ATOM   1621  C   PRO A 110      27.477 -39.114 -23.730  1.00  0.730          C  
ATOM   1622  O   PRO A 110      27.568 -40.159 -24.376  1.00  0.770          O  
ATOM   1623  CB  PRO A 110      25.835 -37.560 -24.884  1.00  1.080          C  
ATOM   1624  CG  PRO A 110      25.768 -38.035 -26.324  1.00  1.080          C  
ATOM   1625  CD  PRO A 110      27.136 -37.737 -26.915  1.00  1.080          C  
ATOM   1626  HA  PRO A 110      27.616 -36.950 -23.834  1.00  0.860          H  
ATOM   1627 1HB  PRO A 110      25.168 -38.134 -24.220  1.00  1.300          H  
ATOM   1628 2HB  PRO A 110      25.567 -36.501 -24.759  1.00  1.300          H  
ATOM   1629 1HG  PRO A 110      25.532 -39.113 -26.348  1.00  1.300          H  
ATOM   1630 2HG  PRO A 110      24.952 -37.520 -26.855  1.00  1.300          H  
ATOM   1631 1HD  PRO A 110      27.363 -38.530 -27.618  1.00  1.300          H  
ATOM   1632 2HD  PRO A 110      27.167 -36.744 -27.385  1.00  1.300          H  
ATOM   1633  N   ILE A 111      27.475 -39.072 -22.401  1.00  0.710          N  
ATOM   1634  CA  ILE A 111      27.556 -40.271 -21.574  1.00  0.730          C  
ATOM   1635  C   ILE A 111      26.151 -40.716 -21.211  1.00  0.750          C  
ATOM   1636  O   ILE A 111      25.369 -39.958 -20.625  1.00  0.730          O  
ATOM   1637  CB  ILE A 111      28.353 -40.038 -20.269  1.00  1.010          C  
ATOM   1638  CG1 ILE A 111      29.810 -39.613 -20.595  1.00  1.010          C  
ATOM   1639  CG2 ILE A 111      28.326 -41.367 -19.393  1.00  1.010          C  
ATOM   1640  CD1 ILE A 111      30.583 -39.085 -19.393  1.00  1.010          C  
ATOM   1641  H   ILE A 111      27.438 -38.161 -21.944  1.00  0.850          H  
ATOM   1642  HA  ILE A 111      28.035 -41.064 -22.145  1.00  0.880          H  
ATOM   1643  HB  ILE A 111      27.901 -39.218 -19.723  1.00  1.220          H  
ATOM   1644 1HG1 ILE A 111      30.343 -40.465 -21.010  1.00  1.220          H  
ATOM   1645 2HG1 ILE A 111      29.783 -38.821 -21.350  1.00  1.220          H  
ATOM   1646 1HG2 ILE A 111      28.868 -41.223 -18.469  1.00  1.220          H  
ATOM   1647 2HG2 ILE A 111      27.301 -41.641 -19.144  1.00  1.220          H  
ATOM   1648 3HG2 ILE A 111      28.786 -42.181 -19.951  1.00  1.220          H  
ATOM   1649 1HD1 ILE A 111      31.578 -38.800 -19.700  1.00  1.220          H  
ATOM   1650 2HD1 ILE A 111      30.071 -38.220 -18.994  1.00  1.220          H  
ATOM   1651 3HD1 ILE A 111      30.657 -39.842 -18.627  1.00  1.220          H  
ATOM   1652  N   GLU A 112      25.824 -41.959 -21.526  1.00  0.800          N  
ATOM   1653  CA  GLU A 112      24.486 -42.471 -21.276  1.00  0.830          C  
ATOM   1654  C   GLU A 112      24.264 -42.827 -19.815  1.00  0.820          C  
ATOM   1655  O   GLU A 112      24.178 -43.997 -19.453  1.00  1.000          O  
ATOM   1656  CB  GLU A 112      24.216 -43.703 -22.142  1.00  1.150          C  
ATOM   1657  CG  GLU A 112      24.226 -43.426 -23.642  1.00  1.150          C  
ATOM   1658  CD  GLU A 112      23.904 -44.643 -24.480  1.00  1.150          C  
ATOM   1659  OE1 GLU A 112      23.700 -45.695 -23.922  1.00  1.150          O  
ATOM   1660  OE2 GLU A 112      23.866 -44.515 -25.680  1.00  1.150          O  
ATOM   1661  H   GLU A 112      26.507 -42.546 -21.988  1.00  0.960          H  
ATOM   1662  HA  GLU A 112      23.769 -41.697 -21.547  1.00  1.000          H  
ATOM   1663 1HB  GLU A 112      24.969 -44.466 -21.934  1.00  1.380          H  
ATOM   1664 2HB  GLU A 112      23.242 -44.124 -21.883  1.00  1.380          H  
ATOM   1665 1HG  GLU A 112      23.494 -42.649 -23.855  1.00  1.380          H  
ATOM   1666 2HG  GLU A 112      25.207 -43.045 -23.924  1.00  1.380          H  
ATOM   1667  N   PHE A 113      24.137 -41.794 -18.992  1.00  0.750          N  
ATOM   1668  CA  PHE A 113      23.960 -41.966 -17.561  1.00  0.720          C  
ATOM   1669  C   PHE A 113      22.637 -42.580 -17.142  1.00  0.740          C  
ATOM   1670  O   PHE A 113      22.574 -43.228 -16.096  1.00  0.750          O  
ATOM   1671  CB  PHE A 113      24.184 -40.665 -16.799  1.00  1.020          C  
ATOM   1672  CG  PHE A 113      25.636 -40.349 -16.464  1.00  1.020          C  
ATOM   1673  CD1 PHE A 113      26.411 -39.456 -17.191  1.00  1.020          C  
ATOM   1674  CD2 PHE A 113      26.203 -40.934 -15.351  1.00  1.020          C  
ATOM   1675  CE1 PHE A 113      27.707 -39.175 -16.780  1.00  1.020          C  
ATOM   1676  CE2 PHE A 113      27.475 -40.654 -14.949  1.00  1.020          C  
ATOM   1677  CZ  PHE A 113      28.223 -39.776 -15.662  1.00  1.020          C  
ATOM   1678  H   PHE A 113      24.251 -40.870 -19.413  1.00  0.900          H  
ATOM   1679  HA  PHE A 113      24.723 -42.628 -17.239  1.00  0.860          H  
ATOM   1680 1HB  PHE A 113      23.788 -39.840 -17.387  1.00  1.220          H  
ATOM   1681 2HB  PHE A 113      23.619 -40.693 -15.868  1.00  1.220          H  
ATOM   1682  HD1 PHE A 113      25.998 -38.970 -18.080  1.00  1.220          H  
ATOM   1683  HD2 PHE A 113      25.616 -41.630 -14.787  1.00  1.220          H  
ATOM   1684  HE1 PHE A 113      28.317 -38.479 -17.337  1.00  1.220          H  
ATOM   1685  HE2 PHE A 113      27.890 -41.129 -14.053  1.00  1.220          H  
ATOM   1686  HZ  PHE A 113      29.219 -39.559 -15.345  1.00  1.220          H  
ATOM   1687  N   ASP A 114      21.542 -42.316 -17.863  1.00  0.790          N  
ATOM   1688  CA  ASP A 114      20.311 -42.935 -17.380  1.00  0.810          C  
ATOM   1689  C   ASP A 114      19.143 -43.056 -18.360  1.00  0.990          C  
ATOM   1690  O   ASP A 114      18.076 -42.903 -17.811  1.00  1.860          O  
ATOM   1691  CB  ASP A 114      19.779 -42.204 -16.131  1.00  1.130          C  
ATOM   1692  CG  ASP A 114      18.612 -43.002 -15.333  1.00  1.130          C  
ATOM   1693  OD1 ASP A 114      18.512 -44.209 -15.498  1.00  1.130          O  
ATOM   1694  OD2 ASP A 114      17.884 -42.382 -14.537  1.00  1.130          O  
ATOM   1695  H   ASP A 114      21.590 -41.773 -18.712  1.00  0.950          H  
ATOM   1696  HA  ASP A 114      20.566 -43.951 -17.076  1.00  0.970          H  
ATOM   1697 1HB  ASP A 114      20.593 -42.005 -15.470  1.00  1.350          H  
ATOM   1698 2HB  ASP A 114      19.381 -41.236 -16.432  1.00  1.350          H  
ATOM   1699  N   SER A 115      19.173 -44.061 -19.212  1.00  0.950          N  
ATOM   1700  CA  SER A 115      18.556 -43.905 -20.537  1.00  0.940          C  
ATOM   1701  C   SER A 115      17.006 -44.186 -20.548  1.00  0.960          C  
ATOM   1702  O   SER A 115      16.439 -44.531 -21.585  1.00  1.170          O  
ATOM   1703  CB  SER A 115      19.254 -44.826 -21.518  1.00  1.320          C  
ATOM   1704  OG  SER A 115      19.093 -46.169 -21.149  1.00  1.320          O  
ATOM   1705  H   SER A 115      18.919 -44.952 -18.804  1.00  1.140          H  
ATOM   1706  HA  SER A 115      18.712 -42.877 -20.858  1.00  1.130          H  
ATOM   1707 1HB  SER A 115      18.850 -44.668 -22.517  1.00  1.580          H  
ATOM   1708 2HB  SER A 115      20.317 -44.580 -21.553  1.00  1.580          H  
ATOM   1709  HG  SER A 115      19.569 -46.679 -21.814  1.00  1.580          H  
ATOM   1710  N   LYS A 116      16.341 -44.095 -19.389  1.00  0.940          N  
ATOM   1711  CA  LYS A 116      14.900 -44.313 -19.221  1.00  0.960          C  
ATOM   1712  C   LYS A 116      14.138 -43.032 -18.838  1.00  0.950          C  
ATOM   1713  O   LYS A 116      14.726 -42.031 -18.420  1.00  0.950          O  
ATOM   1714  CB  LYS A 116      14.641 -45.393 -18.163  1.00  1.340          C  
ATOM   1715  CG  LYS A 116      15.285 -46.768 -18.440  1.00  1.340          C  
ATOM   1716  CD  LYS A 116      14.709 -47.453 -19.683  1.00  1.340          C  
ATOM   1717  CE  LYS A 116      15.285 -48.854 -19.856  1.00  1.340          C  
ATOM   1718  NZ  LYS A 116      14.784 -49.517 -21.097  1.00  1.340          N  
ATOM   1719  H   LYS A 116      16.862 -43.792 -18.583  1.00  1.130          H  
ATOM   1720  HA  LYS A 116      14.493 -44.648 -20.173  1.00  1.150          H  
ATOM   1721 1HB  LYS A 116      15.025 -45.042 -17.202  1.00  1.600          H  
ATOM   1722 2HB  LYS A 116      13.568 -45.538 -18.044  1.00  1.600          H  
ATOM   1723 1HG  LYS A 116      16.359 -46.632 -18.581  1.00  1.600          H  
ATOM   1724 2HG  LYS A 116      15.133 -47.415 -17.576  1.00  1.600          H  
ATOM   1725 1HD  LYS A 116      13.624 -47.514 -19.606  1.00  1.600          H  
ATOM   1726 2HD  LYS A 116      14.966 -46.876 -20.572  1.00  1.600          H  
ATOM   1727 1HE  LYS A 116      16.371 -48.786 -19.906  1.00  1.600          H  
ATOM   1728 2HE  LYS A 116      15.008 -49.463 -18.995  1.00  1.600          H  
ATOM   1729 1HZ  LYS A 116      15.190 -50.439 -21.176  1.00  1.600          H  
ATOM   1730 2HZ  LYS A 116      13.777 -49.596 -21.059  1.00  1.600          H  
ATOM   1731 3HZ  LYS A 116      15.048 -48.963 -21.902  1.00  1.600          H  
ATOM   1732  N   GLY A 117      12.810 -43.067 -18.965  1.00  0.980          N  
ATOM   1733  CA  GLY A 117      11.969 -41.933 -18.573  1.00  0.990          C  
ATOM   1734  C   GLY A 117      11.669 -42.025 -17.082  1.00  0.990          C  
ATOM   1735  O   GLY A 117      12.341 -42.774 -16.365  1.00  0.960          O  
ATOM   1736  H   GLY A 117      12.368 -43.900 -19.328  1.00  1.180          H  
ATOM   1737 1HA  GLY A 117      12.476 -40.993 -18.798  1.00  1.190          H  
ATOM   1738 2HA  GLY A 117      11.040 -41.945 -19.143  1.00  1.190          H  
ATOM   1739  N   SER A 118      10.706 -41.252 -16.592  1.00  1.030          N  
ATOM   1740  CA  SER A 118      10.407 -41.289 -15.161  1.00  1.040          C  
ATOM   1741  C   SER A 118       9.660 -42.538 -14.742  1.00  1.100          C  
ATOM   1742  O   SER A 118       8.891 -43.113 -15.517  1.00  1.160          O  
ATOM   1743  CB  SER A 118       9.580 -40.100 -14.706  1.00  1.450          C  
ATOM   1744  OG  SER A 118      10.278 -38.889 -14.793  1.00  1.450          O  
ATOM   1745  H   SER A 118      10.180 -40.642 -17.202  1.00  1.240          H  
ATOM   1746  HA  SER A 118      11.351 -41.268 -14.616  1.00  1.250          H  
ATOM   1747 1HB  SER A 118       8.670 -40.040 -15.300  1.00  1.740          H  
ATOM   1748 2HB  SER A 118       9.272 -40.265 -13.672  1.00  1.740          H  
ATOM   1749  HG  SER A 118       9.780 -38.288 -14.189  1.00  1.740          H  
ATOM   1750  N   ARG A 119       9.843 -42.905 -13.478  1.00  1.140          N  
ATOM   1751  CA  ARG A 119       9.077 -43.956 -12.845  1.00  1.240          C  
ATOM   1752  C   ARG A 119       7.704 -43.425 -12.496  1.00  1.210          C  
ATOM   1753  O   ARG A 119       7.572 -42.299 -11.981  1.00  1.200          O  
ATOM   1754  CB  ARG A 119       9.763 -44.439 -11.564  1.00  1.700          C  
ATOM   1755  CG  ARG A 119       8.991 -45.510 -10.773  1.00  1.700          C  
ATOM   1756  CD  ARG A 119       9.755 -46.064  -9.621  1.00  1.700          C  
ATOM   1757  NE  ARG A 119       8.906 -46.961  -8.812  1.00  1.700          N  
ATOM   1758  CZ  ARG A 119       9.327 -47.862  -7.877  1.00  1.700          C  
ATOM   1759  NH1 ARG A 119      10.624 -48.044  -7.607  1.00  1.700          N  
ATOM   1760  NH2 ARG A 119       8.411 -48.576  -7.236  1.00  1.700          N  
ATOM   1761  H   ARG A 119      10.540 -42.411 -12.929  1.00  1.370          H  
ATOM   1762  HA  ARG A 119       8.974 -44.791 -13.541  1.00  1.490          H  
ATOM   1763 1HB  ARG A 119      10.742 -44.847 -11.808  1.00  2.040          H  
ATOM   1764 2HB  ARG A 119       9.924 -43.587 -10.896  1.00  2.040          H  
ATOM   1765 1HG  ARG A 119       8.088 -45.061 -10.358  1.00  2.040          H  
ATOM   1766 2HG  ARG A 119       8.712 -46.332 -11.432  1.00  2.040          H  
ATOM   1767 1HD  ARG A 119      10.612 -46.626  -9.988  1.00  2.040          H  
ATOM   1768 2HD  ARG A 119      10.089 -45.244  -8.993  1.00  2.040          H  
ATOM   1769  HE  ARG A 119       7.897 -46.900  -8.966  1.00  2.040          H  
ATOM   1770 1HH1 ARG A 119      11.325 -47.507  -8.094  1.00  2.040          H  
ATOM   1771 2HH1 ARG A 119      10.934 -48.749  -6.900  1.00  2.040          H  
ATOM   1772 1HH2 ARG A 119       7.397 -48.425  -7.420  1.00  2.040          H  
ATOM   1773 2HH2 ARG A 119       8.697 -49.269  -6.562  1.00  2.040          H  
ATOM   1774  N   LEU A 120       6.678 -44.216 -12.772  1.00  1.290          N  
ATOM   1775  CA  LEU A 120       5.338 -43.824 -12.382  1.00  1.300          C  
ATOM   1776  C   LEU A 120       5.006 -44.603 -11.161  1.00  1.370          C  
ATOM   1777  O   LEU A 120       5.616 -45.641 -10.923  1.00  1.430          O  
ATOM   1778  CB  LEU A 120       4.289 -44.076 -13.465  1.00  1.820          C  
ATOM   1779  CG  LEU A 120       4.524 -43.423 -14.853  1.00  1.820          C  
ATOM   1780  CD1 LEU A 120       3.354 -43.806 -15.748  1.00  1.820          C  
ATOM   1781  CD2 LEU A 120       4.663 -41.901 -14.735  1.00  1.820          C  
ATOM   1782  H   LEU A 120       6.836 -45.105 -13.229  1.00  1.550          H  
ATOM   1783  HA  LEU A 120       5.321 -42.778 -12.109  1.00  1.560          H  
ATOM   1784 1HB  LEU A 120       4.191 -45.149 -13.606  1.00  2.180          H  
ATOM   1785 2HB  LEU A 120       3.325 -43.702 -13.091  1.00  2.180          H  
ATOM   1786  HG  LEU A 120       5.436 -43.827 -15.296  1.00  2.180          H  
ATOM   1787 1HD1 LEU A 120       3.500 -43.382 -16.740  1.00  2.180          H  
ATOM   1788 2HD1 LEU A 120       3.288 -44.890 -15.824  1.00  2.180          H  
ATOM   1789 3HD1 LEU A 120       2.425 -43.412 -15.316  1.00  2.180          H  
ATOM   1790 1HD2 LEU A 120       4.817 -41.477 -15.726  1.00  2.180          H  
ATOM   1791 2HD2 LEU A 120       3.748 -41.484 -14.299  1.00  2.180          H  
ATOM   1792 3HD2 LEU A 120       5.518 -41.660 -14.114  1.00  2.180          H  
ATOM   1793  N   LEU A 121       4.082 -44.102 -10.357  1.00  1.500          N  
ATOM   1794  CA  LEU A 121       3.734 -44.883  -9.199  1.00  1.700          C  
ATOM   1795  C   LEU A 121       3.080 -46.143  -9.748  1.00  1.600          C  
ATOM   1796  O   LEU A 121       2.270 -46.069 -10.672  1.00  1.720          O  
ATOM   1797  CB  LEU A 121       2.826 -44.091  -8.243  1.00  2.300          C  
ATOM   1798  CG  LEU A 121       2.657 -44.664  -6.784  1.00  2.300          C  
ATOM   1799  CD1 LEU A 121       3.997 -44.553  -6.000  1.00  2.300          C  
ATOM   1800  CD2 LEU A 121       1.579 -43.887  -6.078  1.00  2.300          C  
ATOM   1801  H   LEU A 121       3.598 -43.216 -10.559  1.00  1.800          H  
ATOM   1802  HA  LEU A 121       4.644 -45.174  -8.683  1.00  2.040          H  
ATOM   1803 1HB  LEU A 121       3.206 -43.072  -8.165  1.00  2.760          H  
ATOM   1804 2HB  LEU A 121       1.826 -44.034  -8.691  1.00  2.760          H  
ATOM   1805  HG  LEU A 121       2.378 -45.716  -6.826  1.00  2.760          H  
ATOM   1806 1HD1 LEU A 121       3.854 -44.950  -4.994  1.00  2.760          H  
ATOM   1807 2HD1 LEU A 121       4.780 -45.126  -6.488  1.00  2.760          H  
ATOM   1808 3HD1 LEU A 121       4.301 -43.510  -5.933  1.00  2.760          H  
ATOM   1809 1HD2 LEU A 121       1.446 -44.273  -5.067  1.00  2.760          H  
ATOM   1810 2HD2 LEU A 121       1.851 -42.835  -6.033  1.00  2.760          H  
ATOM   1811 3HD2 LEU A 121       0.650 -43.993  -6.624  1.00  2.760          H  
ATOM   1812  N   GLU A 122       3.434 -47.304  -9.193  1.00  2.090          N  
ATOM   1813  CA  GLU A 122       2.891 -48.591  -9.638  1.00  2.180          C  
ATOM   1814  C   GLU A 122       1.412 -48.825  -9.299  1.00  2.100          C  
ATOM   1815  O   GLU A 122       0.797 -49.767  -9.804  1.00  2.520          O  
ATOM   1816  CB  GLU A 122       3.748 -49.736  -9.065  1.00  3.020          C  
ATOM   1817  CG  GLU A 122       3.691 -49.929  -7.527  1.00  3.020          C  
ATOM   1818  CD  GLU A 122       4.654 -49.051  -6.730  1.00  3.020          C  
ATOM   1819  OE1 GLU A 122       5.181 -48.094  -7.271  1.00  3.020          O  
ATOM   1820  OE2 GLU A 122       4.874 -49.352  -5.586  1.00  3.020          O  
ATOM   1821  H   GLU A 122       4.139 -47.321  -8.449  1.00  2.510          H  
ATOM   1822  HA  GLU A 122       2.983 -48.621 -10.724  1.00  2.620          H  
ATOM   1823 1HB  GLU A 122       3.437 -50.676  -9.522  1.00  3.620          H  
ATOM   1824 2HB  GLU A 122       4.791 -49.575  -9.340  1.00  3.620          H  
ATOM   1825 1HG  GLU A 122       2.681 -49.743  -7.173  1.00  3.620          H  
ATOM   1826 2HG  GLU A 122       3.920 -50.972  -7.314  1.00  3.620          H  
ATOM   1827  N   SER A 123       0.868 -48.003  -8.413  1.00  2.230          N  
ATOM   1828  CA  SER A 123      -0.517 -48.084  -7.982  1.00  2.970          C  
ATOM   1829  C   SER A 123      -1.409 -47.829  -9.176  1.00  3.120          C  
ATOM   1830  O   SER A 123      -1.044 -47.073 -10.072  1.00  3.650          O  
ATOM   1831  CB  SER A 123      -0.806 -47.044  -6.913  1.00  3.860          C  
ATOM   1832  OG  SER A 123      -0.052 -47.270  -5.750  1.00  3.860          O  
ATOM   1833  H   SER A 123       1.450 -47.270  -8.039  1.00  2.680          H  
ATOM   1834  HA  SER A 123      -0.715 -49.084  -7.593  1.00  3.560          H  
ATOM   1835 1HB  SER A 123      -0.580 -46.052  -7.312  1.00  4.630          H  
ATOM   1836 2HB  SER A 123      -1.868 -47.058  -6.673  1.00  4.630          H  
ATOM   1837  HG  SER A 123      -0.302 -46.573  -5.135  1.00  4.630          H  
ATOM   1838  N   SER A 124      -2.609 -48.401  -9.207  1.00  3.080          N  
ATOM   1839  CA  SER A 124      -3.446 -48.082 -10.352  1.00  3.510          C  
ATOM   1840  C   SER A 124      -3.546 -46.583 -10.512  1.00  3.500          C  
ATOM   1841  O   SER A 124      -3.936 -45.854  -9.585  1.00  3.760          O  
ATOM   1842  CB  SER A 124      -4.836 -48.636 -10.235  1.00  4.740          C  
ATOM   1843  OG  SER A 124      -5.607 -48.178 -11.320  1.00  4.740          O  
ATOM   1844  H   SER A 124      -2.914 -49.031  -8.480  1.00  3.700          H  
ATOM   1845  HA  SER A 124      -2.979 -48.495 -11.249  1.00  4.210          H  
ATOM   1846 1HB  SER A 124      -4.805 -49.724 -10.232  1.00  5.690          H  
ATOM   1847 2HB  SER A 124      -5.287 -48.310  -9.298  1.00  5.690          H  
ATOM   1848  HG  SER A 124      -6.489 -48.551 -11.185  1.00  5.690          H  
ATOM   1849  N   LEU A 125      -3.318 -46.128 -11.738  1.00  3.710          N  
ATOM   1850  CA  LEU A 125      -3.298 -44.712 -12.021  1.00  4.110          C  
ATOM   1851  C   LEU A 125      -4.704 -44.164 -12.112  1.00  3.990          C  
ATOM   1852  O   LEU A 125      -4.910 -42.945 -12.166  1.00  4.120          O  
ATOM   1853  CB  LEU A 125      -2.575 -44.464 -13.342  1.00  5.590          C  
ATOM   1854  CG  LEU A 125      -1.096 -44.927 -13.438  1.00  5.590          C  
ATOM   1855  CD1 LEU A 125      -0.611 -44.634 -14.846  1.00  5.590          C  
ATOM   1856  CD2 LEU A 125      -0.232 -44.240 -12.393  1.00  5.590          C  
ATOM   1857  H   LEU A 125      -3.064 -46.790 -12.456  1.00  4.450          H  
ATOM   1858  HA  LEU A 125      -2.786 -44.198 -11.207  1.00  4.930          H  
ATOM   1859 1HB  LEU A 125      -3.134 -44.941 -14.144  1.00  6.710          H  
ATOM   1860 2HB  LEU A 125      -2.570 -43.400 -13.510  1.00  6.710          H  
ATOM   1861  HG  LEU A 125      -1.035 -46.002 -13.280  1.00  6.710          H  
ATOM   1862 1HD1 LEU A 125       0.419 -44.970 -14.947  1.00  6.710          H  
ATOM   1863 2HD1 LEU A 125      -1.235 -45.154 -15.570  1.00  6.710          H  
ATOM   1864 3HD1 LEU A 125      -0.659 -43.562 -15.033  1.00  6.710          H  
ATOM   1865 1HD2 LEU A 125       0.805 -44.569 -12.489  1.00  6.710          H  
ATOM   1866 2HD2 LEU A 125      -0.284 -43.190 -12.537  1.00  6.710          H  
ATOM   1867 3HD2 LEU A 125      -0.575 -44.484 -11.388  1.00  6.710          H  
ATOM   1868  N   SER A 126      -5.697 -45.061 -12.070  1.00  4.160          N  
ATOM   1869  CA  SER A 126      -7.087 -44.648 -12.117  1.00  4.440          C  
ATOM   1870  C   SER A 126      -7.423 -43.874 -10.849  1.00  4.600          C  
ATOM   1871  O   SER A 126      -8.401 -43.126 -10.807  1.00  4.850          O  
ATOM   1872  CB  SER A 126      -8.015 -45.841 -12.253  1.00  6.100          C  
ATOM   1873  OG  SER A 126      -8.021 -46.626 -11.089  1.00  6.100          O  
ATOM   1874  H   SER A 126      -5.487 -46.057 -11.984  1.00  4.990          H  
ATOM   1875  HA  SER A 126      -7.231 -43.991 -12.975  1.00  5.330          H  
ATOM   1876 1HB  SER A 126      -9.025 -45.488 -12.460  1.00  7.320          H  
ATOM   1877 2HB  SER A 126      -7.701 -46.448 -13.100  1.00  7.320          H  
ATOM   1878  HG  SER A 126      -8.705 -47.290 -11.225  1.00  7.320          H  
ATOM   1879  N   SER A 127      -6.588 -44.029  -9.812  1.00  4.840          N  
ATOM   1880  CA  SER A 127      -6.778 -43.333  -8.558  1.00  5.440          C  
ATOM   1881  C   SER A 127      -6.313 -41.873  -8.619  1.00  5.130          C  
ATOM   1882  O   SER A 127      -6.622 -41.092  -7.712  1.00  5.480          O  
ATOM   1883  CB  SER A 127      -6.040 -44.065  -7.453  1.00  7.380          C  
ATOM   1884  OG  SER A 127      -4.652 -43.991  -7.635  1.00  7.380          O  
ATOM   1885  H   SER A 127      -5.790 -44.663  -9.892  1.00  5.810          H  
ATOM   1886  HA  SER A 127      -7.842 -43.340  -8.325  1.00  6.530          H  
ATOM   1887 1HB  SER A 127      -6.306 -43.623  -6.495  1.00  8.850          H  
ATOM   1888 2HB  SER A 127      -6.350 -45.109  -7.434  1.00  8.850          H  
ATOM   1889  HG  SER A 127      -4.415 -44.683  -8.293  1.00  8.850          H  
ATOM   1890  N   SER A 128      -5.561 -41.491  -9.672  1.00  4.810          N  
ATOM   1891  CA  SER A 128      -5.074 -40.122  -9.799  1.00  4.740          C  
ATOM   1892  C   SER A 128      -4.670 -39.713 -11.226  1.00  4.160          C  
ATOM   1893  O   SER A 128      -3.536 -39.940 -11.687  1.00  4.170          O  
ATOM   1894  CB  SER A 128      -3.888 -39.917  -8.886  1.00  6.660          C  
ATOM   1895  OG  SER A 128      -3.410 -38.606  -8.976  1.00  6.660          O  
ATOM   1896  H   SER A 128      -5.351 -42.146 -10.420  1.00  5.770          H  
ATOM   1897  HA  SER A 128      -5.873 -39.455  -9.477  1.00  5.690          H  
ATOM   1898 1HB  SER A 128      -4.169 -40.136  -7.858  1.00  8.000          H  
ATOM   1899 2HB  SER A 128      -3.102 -40.614  -9.158  1.00  8.000          H  
ATOM   1900  HG  SER A 128      -2.706 -38.550  -8.327  1.00  8.000          H  
ATOM   1901  N   GLU A 129      -5.627 -39.093 -11.903  1.00  4.110          N  
ATOM   1902  CA  GLU A 129      -5.545 -38.548 -13.260  1.00  4.020          C  
ATOM   1903  C   GLU A 129      -5.045 -39.463 -14.394  1.00  3.330          C  
ATOM   1904  O   GLU A 129      -4.876 -38.982 -15.513  1.00  3.380          O  
ATOM   1905  CB  GLU A 129      -4.663 -37.296 -13.241  1.00  5.660          C  
ATOM   1906  CG  GLU A 129      -5.102 -36.228 -12.235  1.00  5.660          C  
ATOM   1907  CD  GLU A 129      -6.458 -35.654 -12.526  1.00  5.660          C  
ATOM   1908  OE1 GLU A 129      -6.867 -35.683 -13.660  1.00  5.660          O  
ATOM   1909  OE2 GLU A 129      -7.094 -35.203 -11.605  1.00  5.660          O  
ATOM   1910  H   GLU A 129      -6.509 -38.980 -11.421  1.00  4.930          H  
ATOM   1911  HA  GLU A 129      -6.554 -38.234 -13.533  1.00  4.820          H  
ATOM   1912 1HB  GLU A 129      -3.634 -37.577 -13.009  1.00  6.800          H  
ATOM   1913 2HB  GLU A 129      -4.657 -36.840 -14.231  1.00  6.800          H  
ATOM   1914 1HG  GLU A 129      -5.106 -36.657 -11.234  1.00  6.800          H  
ATOM   1915 2HG  GLU A 129      -4.368 -35.425 -12.247  1.00  6.800          H  
ATOM   1916  N   GLY A 130      -4.788 -40.758 -14.158  1.00  3.170          N  
ATOM   1917  CA  GLY A 130      -4.287 -41.588 -15.241  1.00  2.900          C  
ATOM   1918  C   GLY A 130      -2.776 -41.404 -15.481  1.00  2.380          C  
ATOM   1919  O   GLY A 130      -2.252 -41.904 -16.479  1.00  2.740          O  
ATOM   1920  H   GLY A 130      -4.933 -41.216 -13.255  1.00  3.800          H  
ATOM   1921 1HA  GLY A 130      -4.495 -42.632 -15.011  1.00  3.480          H  
ATOM   1922 2HA  GLY A 130      -4.829 -41.351 -16.153  1.00  3.480          H  
ATOM   1923  N   GLU A 131      -2.084 -40.643 -14.614  1.00  2.260          N  
ATOM   1924  CA  GLU A 131      -0.644 -40.391 -14.821  1.00  2.220          C  
ATOM   1925  C   GLU A 131       0.228 -40.737 -13.611  1.00  1.790          C  
ATOM   1926  O   GLU A 131       1.117 -41.579 -13.704  1.00  2.400          O  
ATOM   1927  CB  GLU A 131      -0.402 -38.925 -15.208  1.00  3.120          C  
ATOM   1928  CG  GLU A 131      -0.978 -38.510 -16.564  1.00  3.120          C  
ATOM   1929  CD  GLU A 131      -0.686 -37.063 -16.908  1.00  3.120          C  
ATOM   1930  OE1 GLU A 131      -0.178 -36.367 -16.058  1.00  3.120          O  
ATOM   1931  OE2 GLU A 131      -0.954 -36.661 -18.019  1.00  3.120          O  
ATOM   1932  H   GLU A 131      -2.576 -40.283 -13.787  1.00  2.710          H  
ATOM   1933  HA  GLU A 131      -0.307 -41.012 -15.649  1.00  2.660          H  
ATOM   1934 1HB  GLU A 131      -0.838 -38.272 -14.454  1.00  3.750          H  
ATOM   1935 2HB  GLU A 131       0.669 -38.732 -15.234  1.00  3.750          H  
ATOM   1936 1HG  GLU A 131      -0.567 -39.156 -17.338  1.00  3.750          H  
ATOM   1937 2HG  GLU A 131      -2.060 -38.660 -16.543  1.00  3.750          H  
ATOM   1938  N   GLU A 132      -0.002 -40.011 -12.504  1.00  1.580          N  
ATOM   1939  CA  GLU A 132       0.645 -40.132 -11.182  1.00  1.750          C  
ATOM   1940  C   GLU A 132       2.165 -40.408 -11.180  1.00  1.600          C  
ATOM   1941  O   GLU A 132       2.581 -41.460 -10.677  1.00  2.120          O  
ATOM   1942  CB  GLU A 132      -0.075 -41.181 -10.326  1.00  2.380          C  
ATOM   1943  CG  GLU A 132       0.110 -40.969  -8.820  1.00  2.380          C  
ATOM   1944  CD  GLU A 132      -0.718 -41.885  -7.987  1.00  2.380          C  
ATOM   1945  OE1 GLU A 132      -0.785 -43.045  -8.298  1.00  2.380          O  
ATOM   1946  OE2 GLU A 132      -1.317 -41.415  -7.043  1.00  2.380          O  
ATOM   1947  H   GLU A 132      -0.736 -39.317 -12.578  1.00  1.900          H  
ATOM   1948  HA  GLU A 132       0.482 -39.190 -10.663  1.00  2.100          H  
ATOM   1949 1HB  GLU A 132      -1.142 -41.182 -10.559  1.00  2.860          H  
ATOM   1950 2HB  GLU A 132       0.315 -42.164 -10.549  1.00  2.860          H  
ATOM   1951 1HG  GLU A 132       1.159 -41.121  -8.559  1.00  2.860          H  
ATOM   1952 2HG  GLU A 132      -0.146 -39.940  -8.576  1.00  2.860          H  
ATOM   1953  N   PRO A 133       3.011 -39.518 -11.730  1.00  1.580          N  
ATOM   1954  CA  PRO A 133       4.455 -39.679 -11.796  1.00  1.580          C  
ATOM   1955  C   PRO A 133       5.100 -39.621 -10.427  1.00  1.370          C  
ATOM   1956  O   PRO A 133       4.653 -38.856  -9.577  1.00  2.030          O  
ATOM   1957  CB  PRO A 133       4.893 -38.480 -12.647  1.00  2.370          C  
ATOM   1958  CG  PRO A 133       3.798 -37.445 -12.447  1.00  2.370          C  
ATOM   1959  CD  PRO A 133       2.518 -38.250 -12.291  1.00  2.370          C  
ATOM   1960  HA  PRO A 133       4.690 -40.622 -12.281  1.00  1.900          H  
ATOM   1961 1HB  PRO A 133       5.888 -38.125 -12.306  1.00  2.840          H  
ATOM   1962 2HB  PRO A 133       5.008 -38.790 -13.695  1.00  2.840          H  
ATOM   1963 1HG  PRO A 133       4.023 -36.837 -11.551  1.00  2.840          H  
ATOM   1964 2HG  PRO A 133       3.764 -36.750 -13.300  1.00  2.840          H  
ATOM   1965 1HD  PRO A 133       1.854 -37.729 -11.597  1.00  2.840          H  
ATOM   1966 2HD  PRO A 133       2.061 -38.408 -13.272  1.00  2.840          H  
ATOM   1967  N   VAL A 134       6.201 -40.347 -10.261  1.00  1.150          N  
ATOM   1968  CA  VAL A 134       6.989 -40.298  -9.041  1.00  1.500          C  
ATOM   1969  C   VAL A 134       8.170 -39.368  -9.241  1.00  1.090          C  
ATOM   1970  O   VAL A 134       8.479 -38.529  -8.399  1.00  1.130          O  
ATOM   1971  CB  VAL A 134       7.477 -41.716  -8.651  1.00  1.960          C  
ATOM   1972  CG1 VAL A 134       8.392 -41.689  -7.439  1.00  1.960          C  
ATOM   1973  CG2 VAL A 134       6.288 -42.542  -8.363  1.00  1.960          C  
ATOM   1974  H   VAL A 134       6.513 -40.979 -11.002  1.00  1.380          H  
ATOM   1975  HA  VAL A 134       6.361 -39.932  -8.241  1.00  1.800          H  
ATOM   1976  HB  VAL A 134       8.033 -42.145  -9.481  1.00  2.350          H  
ATOM   1977 1HG1 VAL A 134       8.706 -42.701  -7.198  1.00  2.350          H  
ATOM   1978 2HG1 VAL A 134       9.260 -41.093  -7.656  1.00  2.350          H  
ATOM   1979 3HG1 VAL A 134       7.862 -41.257  -6.583  1.00  2.350          H  
ATOM   1980 1HG2 VAL A 134       6.586 -43.559  -8.115  1.00  2.350          H  
ATOM   1981 2HG2 VAL A 134       5.733 -42.108  -7.533  1.00  2.350          H  
ATOM   1982 3HG2 VAL A 134       5.687 -42.537  -9.230  1.00  2.350          H  
ATOM   1983  N   GLU A 135       8.882 -39.555 -10.337  1.00  0.980          N  
ATOM   1984  CA  GLU A 135      10.069 -38.733 -10.564  1.00  0.900          C  
ATOM   1985  C   GLU A 135       9.886 -37.633 -11.623  1.00  0.920          C  
ATOM   1986  O   GLU A 135       9.182 -37.805 -12.628  1.00  1.420          O  
ATOM   1987  CB  GLU A 135      11.238 -39.647 -10.902  1.00  1.290          C  
ATOM   1988  CG  GLU A 135      11.629 -40.575  -9.719  1.00  1.290          C  
ATOM   1989  CD  GLU A 135      12.789 -41.441  -9.993  1.00  1.290          C  
ATOM   1990  OE1 GLU A 135      12.749 -42.176 -10.953  1.00  1.290          O  
ATOM   1991  OE2 GLU A 135      13.762 -41.349  -9.249  1.00  1.290          O  
ATOM   1992  H   GLU A 135       8.586 -40.289 -10.987  1.00  1.180          H  
ATOM   1993  HA  GLU A 135      10.320 -38.228  -9.630  1.00  1.080          H  
ATOM   1994 1HB  GLU A 135      10.983 -40.270 -11.757  1.00  1.550          H  
ATOM   1995 2HB  GLU A 135      12.091 -39.040 -11.181  1.00  1.550          H  
ATOM   1996 1HG  GLU A 135      11.867 -39.948  -8.869  1.00  1.550          H  
ATOM   1997 2HG  GLU A 135      10.778 -41.195  -9.460  1.00  1.550          H  
ATOM   1998  N   TYR A 136      10.566 -36.510 -11.427  1.00  0.830          N  
ATOM   1999  CA  TYR A 136      10.514 -35.435 -12.401  1.00  0.800          C  
ATOM   2000  C   TYR A 136      11.905 -35.138 -12.993  1.00  0.780          C  
ATOM   2001  O   TYR A 136      12.747 -34.482 -12.362  1.00  0.800          O  
ATOM   2002  CB  TYR A 136       9.959 -34.182 -11.743  1.00  1.130          C  
ATOM   2003  CG  TYR A 136       8.573 -34.337 -11.079  1.00  1.130          C  
ATOM   2004  CD1 TYR A 136       8.502 -34.619  -9.719  1.00  1.130          C  
ATOM   2005  CD2 TYR A 136       7.399 -34.191 -11.802  1.00  1.130          C  
ATOM   2006  CE1 TYR A 136       7.302 -34.736  -9.081  1.00  1.130          C  
ATOM   2007  CE2 TYR A 136       6.173 -34.316 -11.154  1.00  1.130          C  
ATOM   2008  CZ  TYR A 136       6.129 -34.581  -9.794  1.00  1.130          C  
ATOM   2009  OH  TYR A 136       4.916 -34.675  -9.139  1.00  1.130          O  
ATOM   2010  H   TYR A 136      11.116 -36.385 -10.572  1.00  1.000          H  
ATOM   2011  HA  TYR A 136       9.860 -35.731 -13.219  1.00  0.960          H  
ATOM   2012 1HB  TYR A 136      10.658 -33.875 -11.000  1.00  1.360          H  
ATOM   2013 2HB  TYR A 136       9.898 -33.382 -12.480  1.00  1.360          H  
ATOM   2014  HD1 TYR A 136       9.400 -34.737  -9.156  1.00  1.360          H  
ATOM   2015  HD2 TYR A 136       7.433 -33.973 -12.868  1.00  1.360          H  
ATOM   2016  HE1 TYR A 136       7.274 -34.943  -8.014  1.00  1.360          H  
ATOM   2017  HE2 TYR A 136       5.246 -34.195 -11.713  1.00  1.360          H  
ATOM   2018  HH  TYR A 136       5.073 -34.808  -8.193  1.00  1.360          H  
ATOM   2019  N   LYS A 137      12.137 -35.623 -14.219  1.00  0.780          N  
ATOM   2020  CA  LYS A 137      13.423 -35.483 -14.922  1.00  0.780          C  
ATOM   2021  C   LYS A 137      13.564 -34.182 -15.713  1.00  0.760          C  
ATOM   2022  O   LYS A 137      14.683 -33.695 -15.932  1.00  0.740          O  
ATOM   2023  CB  LYS A 137      13.646 -36.704 -15.829  1.00  1.090          C  
ATOM   2024  CG  LYS A 137      13.986 -37.955 -15.058  1.00  1.090          C  
ATOM   2025  CD  LYS A 137      14.140 -39.243 -15.852  1.00  1.090          C  
ATOM   2026  CE  LYS A 137      14.626 -40.367 -14.867  1.00  1.090          C  
ATOM   2027  NZ  LYS A 137      14.788 -41.705 -15.505  1.00  1.090          N  
ATOM   2028  H   LYS A 137      11.391 -36.137 -14.668  1.00  0.940          H  
ATOM   2029  HA  LYS A 137      14.213 -35.483 -14.171  1.00  0.940          H  
ATOM   2030 1HB  LYS A 137      12.735 -36.903 -16.365  1.00  1.310          H  
ATOM   2031 2HB  LYS A 137      14.436 -36.503 -16.547  1.00  1.310          H  
ATOM   2032 1HG  LYS A 137      14.972 -37.776 -14.676  1.00  1.310          H  
ATOM   2033 2HG  LYS A 137      13.288 -38.102 -14.228  1.00  1.310          H  
ATOM   2034 1HD  LYS A 137      13.182 -39.528 -16.284  1.00  1.310          H  
ATOM   2035 2HD  LYS A 137      14.867 -39.123 -16.657  1.00  1.310          H  
ATOM   2036 1HE  LYS A 137      15.593 -40.065 -14.462  1.00  1.310          H  
ATOM   2037 2HE  LYS A 137      13.912 -40.455 -14.046  1.00  1.310          H  
ATOM   2038 1HZ  LYS A 137      15.112 -42.378 -14.819  1.00  1.310          H  
ATOM   2039 2HZ  LYS A 137      13.888 -42.042 -15.874  1.00  1.310          H  
ATOM   2040 3HZ  LYS A 137      15.462 -41.644 -16.269  1.00  1.310          H  
ATOM   2041  N   SER A 138      12.447 -33.628 -16.175  1.00  0.790          N  
ATOM   2042  CA  SER A 138      12.537 -32.418 -16.974  1.00  0.790          C  
ATOM   2043  C   SER A 138      13.191 -31.325 -16.160  1.00  0.780          C  
ATOM   2044  O   SER A 138      12.891 -31.132 -14.980  1.00  0.810          O  
ATOM   2045  CB  SER A 138      11.171 -31.972 -17.459  1.00  1.110          C  
ATOM   2046  OG  SER A 138      10.623 -32.902 -18.365  1.00  1.110          O  
ATOM   2047  H   SER A 138      11.548 -34.041 -15.989  1.00  0.950          H  
ATOM   2048  HA  SER A 138      13.164 -32.615 -17.841  1.00  0.950          H  
ATOM   2049 1HB  SER A 138      10.507 -31.855 -16.606  1.00  1.330          H  
ATOM   2050 2HB  SER A 138      11.261 -30.999 -17.940  1.00  1.330          H  
ATOM   2051  HG  SER A 138       9.716 -32.611 -18.534  1.00  1.330          H  
ATOM   2052  N   LEU A 139      14.077 -30.604 -16.813  1.00  0.750          N  
ATOM   2053  CA  LEU A 139      14.831 -29.498 -16.250  1.00  0.750          C  
ATOM   2054  C   LEU A 139      15.544 -29.824 -14.920  1.00  0.760          C  
ATOM   2055  O   LEU A 139      15.726 -28.937 -14.088  1.00  0.770          O  
ATOM   2056  CB  LEU A 139      13.910 -28.275 -16.067  1.00  1.050          C  
ATOM   2057  CG  LEU A 139      13.640 -27.418 -17.349  1.00  1.050          C  
ATOM   2058  CD1 LEU A 139      12.664 -28.131 -18.315  1.00  1.050          C  
ATOM   2059  CD2 LEU A 139      13.082 -26.083 -16.940  1.00  1.050          C  
ATOM   2060  H   LEU A 139      14.209 -30.839 -17.801  1.00  0.900          H  
ATOM   2061  HA  LEU A 139      15.600 -29.229 -16.975  1.00  0.900          H  
ATOM   2062 1HB  LEU A 139      12.950 -28.616 -15.684  1.00  1.260          H  
ATOM   2063 2HB  LEU A 139      14.353 -27.615 -15.327  1.00  1.260          H  
ATOM   2064  HG  LEU A 139      14.580 -27.266 -17.875  1.00  1.260          H  
ATOM   2065 1HD1 LEU A 139      12.517 -27.500 -19.189  1.00  1.260          H  
ATOM   2066 2HD1 LEU A 139      13.055 -29.069 -18.635  1.00  1.260          H  
ATOM   2067 3HD1 LEU A 139      11.711 -28.292 -17.818  1.00  1.260          H  
ATOM   2068 1HD2 LEU A 139      12.916 -25.474 -17.830  1.00  1.260          H  
ATOM   2069 2HD2 LEU A 139      12.138 -26.228 -16.415  1.00  1.260          H  
ATOM   2070 3HD2 LEU A 139      13.789 -25.580 -16.282  1.00  1.260          H  
ATOM   2071  N   GLN A 140      16.006 -31.074 -14.740  1.00  0.760          N  
ATOM   2072  CA  GLN A 140      16.744 -31.488 -13.531  1.00  0.800          C  
ATOM   2073  C   GLN A 140      18.173 -30.902 -13.442  1.00  0.700          C  
ATOM   2074  O   GLN A 140      18.812 -30.891 -12.383  1.00  0.670          O  
ATOM   2075  CB  GLN A 140      16.791 -33.017 -13.433  1.00  1.100          C  
ATOM   2076  CG  GLN A 140      17.623 -33.712 -14.494  1.00  1.100          C  
ATOM   2077  CD  GLN A 140      17.698 -35.219 -14.347  1.00  1.100          C  
ATOM   2078  OE1 GLN A 140      18.019 -35.756 -13.284  1.00  1.100          O  
ATOM   2079  NE2 GLN A 140      17.412 -35.921 -15.430  1.00  1.100          N  
ATOM   2080  H   GLN A 140      15.779 -31.790 -15.438  1.00  0.910          H  
ATOM   2081  HA  GLN A 140      16.184 -31.127 -12.668  1.00  0.960          H  
ATOM   2082 1HB  GLN A 140      17.163 -33.294 -12.480  1.00  1.320          H  
ATOM   2083 2HB  GLN A 140      15.774 -33.403 -13.509  1.00  1.320          H  
ATOM   2084 1HG  GLN A 140      17.166 -33.507 -15.452  1.00  1.320          H  
ATOM   2085 2HG  GLN A 140      18.620 -33.329 -14.482  1.00  1.320          H  
ATOM   2086 1HE2 GLN A 140      17.457 -36.920 -15.405  1.00  1.320          H  
ATOM   2087 2HE2 GLN A 140      17.161 -35.449 -16.282  1.00  1.320          H  
ATOM   2088  N   TRP A 141      18.664 -30.404 -14.563  1.00  0.670          N  
ATOM   2089  CA  TRP A 141      20.008 -29.855 -14.720  1.00  0.610          C  
ATOM   2090  C   TRP A 141      21.107 -30.888 -14.587  1.00  0.590          C  
ATOM   2091  O   TRP A 141      22.131 -30.625 -13.947  1.00  0.570          O  
ATOM   2092  CB  TRP A 141      20.341 -28.731 -13.737  1.00  0.880          C  
ATOM   2093  CG  TRP A 141      19.498 -27.523 -13.774  1.00  0.880          C  
ATOM   2094  CD1 TRP A 141      18.340 -27.288 -14.449  1.00  0.880          C  
ATOM   2095  CD2 TRP A 141      19.804 -26.311 -13.073  1.00  0.880          C  
ATOM   2096  NE1 TRP A 141      17.898 -26.024 -14.188  1.00  0.880          N  
ATOM   2097  CE2 TRP A 141      18.782 -25.411 -13.349  1.00  0.880          C  
ATOM   2098  CE3 TRP A 141      20.860 -25.923 -12.231  1.00  0.880          C  
ATOM   2099  CZ2 TRP A 141      18.765 -24.141 -12.810  1.00  0.880          C  
ATOM   2100  CZ3 TRP A 141      20.847 -24.649 -11.696  1.00  0.880          C  
ATOM   2101  CH2 TRP A 141      19.823 -23.780 -11.976  1.00  0.880          C  
ATOM   2102  H   TRP A 141      18.068 -30.438 -15.378  1.00  0.800          H  
ATOM   2103  HA  TRP A 141      20.062 -29.429 -15.693  1.00  0.730          H  
ATOM   2104 1HB  TRP A 141      20.352 -29.100 -12.727  1.00  1.050          H  
ATOM   2105 2HB  TRP A 141      21.332 -28.393 -13.951  1.00  1.050          H  
ATOM   2106  HD1 TRP A 141      17.827 -27.990 -15.091  1.00  1.050          H  
ATOM   2107  HE1 TRP A 141      17.053 -25.617 -14.552  1.00  1.050          H  
ATOM   2108  HE3 TRP A 141      21.670 -26.612 -12.002  1.00  1.050          H  
ATOM   2109  HZ2 TRP A 141      17.964 -23.434 -13.019  1.00  1.050          H  
ATOM   2110  HZ3 TRP A 141      21.667 -24.353 -11.044  1.00  1.050          H  
ATOM   2111  HH2 TRP A 141      19.840 -22.784 -11.537  1.00  1.050          H  
ATOM   2112  N   PHE A 142      20.912 -32.068 -15.152  1.00  0.600          N  
ATOM   2113  CA  PHE A 142      21.948 -33.066 -15.062  1.00  0.590          C  
ATOM   2114  C   PHE A 142      23.197 -32.614 -15.755  1.00  0.570          C  
ATOM   2115  O   PHE A 142      23.181 -32.208 -16.908  1.00  0.580          O  
ATOM   2116  CB  PHE A 142      21.494 -34.397 -15.636  1.00  0.830          C  
ATOM   2117  CG  PHE A 142      22.542 -35.396 -15.536  1.00  0.830          C  
ATOM   2118  CD1 PHE A 142      22.890 -35.945 -14.326  1.00  0.830          C  
ATOM   2119  CD2 PHE A 142      23.207 -35.794 -16.659  1.00  0.830          C  
ATOM   2120  CE1 PHE A 142      23.876 -36.850 -14.264  1.00  0.830          C  
ATOM   2121  CE2 PHE A 142      24.191 -36.711 -16.585  1.00  0.830          C  
ATOM   2122  CZ  PHE A 142      24.516 -37.232 -15.373  1.00  0.830          C  
ATOM   2123  H   PHE A 142      20.061 -32.276 -15.685  1.00  0.720          H  
ATOM   2124  HA  PHE A 142      22.208 -33.209 -14.022  1.00  0.710          H  
ATOM   2125 1HB  PHE A 142      20.615 -34.758 -15.129  1.00  1.000          H  
ATOM   2126 2HB  PHE A 142      21.228 -34.280 -16.677  1.00  1.000          H  
ATOM   2127  HD1 PHE A 142      22.378 -35.647 -13.419  1.00  1.000          H  
ATOM   2128  HD2 PHE A 142      22.926 -35.358 -17.606  1.00  1.000          H  
ATOM   2129  HE1 PHE A 142      24.160 -37.276 -13.322  1.00  1.000          H  
ATOM   2130  HE2 PHE A 142      24.719 -37.023 -17.483  1.00  1.000          H  
ATOM   2131  HZ  PHE A 142      25.293 -37.956 -15.285  1.00  1.000          H  
ATOM   2132  N   GLY A 143      24.314 -32.720 -15.065  1.00  0.540          N  
ATOM   2133  CA  GLY A 143      25.579 -32.297 -15.616  1.00  0.530          C  
ATOM   2134  C   GLY A 143      25.983 -30.982 -14.982  1.00  0.520          C  
ATOM   2135  O   GLY A 143      27.097 -30.505 -15.174  1.00  0.510          O  
ATOM   2136  H   GLY A 143      24.283 -33.015 -14.087  1.00  0.650          H  
ATOM   2137 1HA  GLY A 143      26.330 -33.048 -15.391  1.00  0.640          H  
ATOM   2138 2HA  GLY A 143      25.509 -32.197 -16.698  1.00  0.640          H  
ATOM   2139  N   ALA A 144      25.100 -30.405 -14.161  1.00  0.520          N  
ATOM   2140  CA  ALA A 144      25.432 -29.166 -13.473  1.00  0.520          C  
ATOM   2141  C   ALA A 144      26.686 -29.368 -12.619  1.00  0.510          C  
ATOM   2142  O   ALA A 144      27.491 -28.450 -12.460  1.00  0.500          O  
ATOM   2143  CB  ALA A 144      24.280 -28.703 -12.607  1.00  0.730          C  
ATOM   2144  H   ALA A 144      24.156 -30.793 -14.058  1.00  0.620          H  
ATOM   2145  HA  ALA A 144      25.638 -28.411 -14.224  1.00  0.620          H  
ATOM   2146 1HB  ALA A 144      24.541 -27.773 -12.114  1.00  0.870          H  
ATOM   2147 2HB  ALA A 144      23.415 -28.554 -13.217  1.00  0.870          H  
ATOM   2148 3HB  ALA A 144      24.078 -29.462 -11.866  1.00  0.870          H  
ATOM   2149  N   THR A 145      26.845 -30.567 -12.052  1.00  0.500          N  
ATOM   2150  CA  THR A 145      28.051 -30.884 -11.292  1.00  0.490          C  
ATOM   2151  C   THR A 145      28.746 -32.089 -11.921  1.00  0.480          C  
ATOM   2152  O   THR A 145      28.162 -33.173 -11.985  1.00  0.480          O  
ATOM   2153  CB  THR A 145      27.712 -31.210  -9.817  1.00  0.690          C  
ATOM   2154  OG1 THR A 145      27.083 -30.084  -9.206  1.00  0.690          O  
ATOM   2155  CG2 THR A 145      28.965 -31.588  -9.013  1.00  0.690          C  
ATOM   2156  H   THR A 145      26.105 -31.267 -12.152  1.00  0.600          H  
ATOM   2157  HA  THR A 145      28.732 -30.035 -11.326  1.00  0.590          H  
ATOM   2158  HB  THR A 145      27.031 -32.033  -9.797  1.00  0.830          H  
ATOM   2159  HG1 THR A 145      26.627 -30.381  -8.385  1.00  0.830          H  
ATOM   2160 1HG2 THR A 145      28.664 -31.812  -7.989  1.00  0.830          H  
ATOM   2161 2HG2 THR A 145      29.444 -32.465  -9.448  1.00  0.830          H  
ATOM   2162 3HG2 THR A 145      29.666 -30.755  -9.012  1.00  0.830          H  
ATOM   2163  N   VAL A 146      30.004 -31.920 -12.355  1.00  0.490          N  
ATOM   2164  CA  VAL A 146      30.777 -33.019 -12.952  1.00  0.490          C  
ATOM   2165  C   VAL A 146      32.076 -33.265 -12.172  1.00  0.490          C  
ATOM   2166  O   VAL A 146      32.875 -32.346 -11.980  1.00  0.480          O  
ATOM   2167  CB  VAL A 146      31.114 -32.683 -14.429  1.00  0.690          C  
ATOM   2168  CG1 VAL A 146      31.949 -33.792 -15.090  1.00  0.690          C  
ATOM   2169  CG2 VAL A 146      29.832 -32.482 -15.197  1.00  0.690          C  
ATOM   2170  H   VAL A 146      30.405 -30.983 -12.334  1.00  0.590          H  
ATOM   2171  HA  VAL A 146      30.178 -33.931 -12.921  1.00  0.590          H  
ATOM   2172  HB  VAL A 146      31.709 -31.764 -14.459  1.00  0.820          H  
ATOM   2173 1HG1 VAL A 146      32.167 -33.499 -16.115  1.00  0.820          H  
ATOM   2174 2HG1 VAL A 146      32.880 -33.929 -14.551  1.00  0.820          H  
ATOM   2175 3HG1 VAL A 146      31.389 -34.728 -15.086  1.00  0.820          H  
ATOM   2176 1HG2 VAL A 146      30.075 -32.234 -16.213  1.00  0.820          H  
ATOM   2177 2HG2 VAL A 146      29.246 -33.394 -15.167  1.00  0.820          H  
ATOM   2178 3HG2 VAL A 146      29.264 -31.675 -14.752  1.00  0.820          H  
ATOM   2179  N   ARG A 147      32.277 -34.501 -11.709  1.00  0.510          N  
ATOM   2180  CA  ARG A 147      33.472 -34.883 -10.953  1.00  0.520          C  
ATOM   2181  C   ARG A 147      34.011 -36.241 -11.400  1.00  0.540          C  
ATOM   2182  O   ARG A 147      33.267 -37.073 -11.912  1.00  0.540          O  
ATOM   2183  CB  ARG A 147      33.168 -34.888  -9.458  1.00  0.720          C  
ATOM   2184  CG  ARG A 147      32.803 -33.521  -8.882  1.00  0.720          C  
ATOM   2185  CD  ARG A 147      33.991 -32.598  -8.834  1.00  0.720          C  
ATOM   2186  NE  ARG A 147      33.670 -31.340  -8.216  1.00  0.720          N  
ATOM   2187  CZ  ARG A 147      33.211 -30.232  -8.842  1.00  0.720          C  
ATOM   2188  NH1 ARG A 147      33.024 -30.196 -10.142  1.00  0.720          N  
ATOM   2189  NH2 ARG A 147      32.948 -29.151  -8.127  1.00  0.720          N  
ATOM   2190  H   ARG A 147      31.551 -35.206 -11.871  1.00  0.610          H  
ATOM   2191  HA  ARG A 147      34.246 -34.147 -11.146  1.00  0.620          H  
ATOM   2192 1HB  ARG A 147      32.336 -35.554  -9.258  1.00  0.870          H  
ATOM   2193 2HB  ARG A 147      34.029 -35.257  -8.908  1.00  0.870          H  
ATOM   2194 1HG  ARG A 147      32.008 -33.053  -9.443  1.00  0.870          H  
ATOM   2195 2HG  ARG A 147      32.465 -33.669  -7.863  1.00  0.870          H  
ATOM   2196 1HD  ARG A 147      34.778 -33.066  -8.239  1.00  0.870          H  
ATOM   2197 2HD  ARG A 147      34.378 -32.393  -9.824  1.00  0.870          H  
ATOM   2198  HE  ARG A 147      33.739 -31.306  -7.195  1.00  0.870          H  
ATOM   2199 1HH1 ARG A 147      33.198 -31.024 -10.735  1.00  0.870          H  
ATOM   2200 2HH1 ARG A 147      32.702 -29.349 -10.570  1.00  0.870          H  
ATOM   2201 1HH2 ARG A 147      33.095 -29.157  -7.121  1.00  0.870          H  
ATOM   2202 2HH2 ARG A 147      32.610 -28.317  -8.575  1.00  0.870          H  
ATOM   2203  N   ALA A 148      35.296 -36.501 -11.189  1.00  0.560          N  
ATOM   2204  CA  ALA A 148      35.829 -37.799 -11.580  1.00  0.580          C  
ATOM   2205  C   ALA A 148      37.004 -38.191 -10.712  1.00  0.610          C  
ATOM   2206  O   ALA A 148      37.659 -37.350 -10.090  1.00  0.660          O  
ATOM   2207  CB  ALA A 148      36.238 -37.790 -13.041  1.00  0.800          C  
ATOM   2208  H   ALA A 148      35.905 -35.821 -10.744  1.00  0.670          H  
ATOM   2209  HA  ALA A 148      35.053 -38.550 -11.439  1.00  0.700          H  
ATOM   2210 1HB  ALA A 148      36.606 -38.776 -13.307  1.00  0.960          H  
ATOM   2211 2HB  ALA A 148      35.378 -37.546 -13.654  1.00  0.960          H  
ATOM   2212 3HB  ALA A 148      37.023 -37.056 -13.202  1.00  0.960          H  
ATOM   2213  N   HIS A 149      37.245 -39.486 -10.665  1.00  0.620          N  
ATOM   2214  CA  HIS A 149      38.351 -40.048  -9.923  1.00  0.680          C  
ATOM   2215  C   HIS A 149      38.853 -41.260 -10.681  1.00  0.750          C  
ATOM   2216  O   HIS A 149      38.127 -42.237 -10.827  1.00  1.280          O  
ATOM   2217  CB  HIS A 149      37.836 -40.424  -8.525  1.00  0.930          C  
ATOM   2218  CG  HIS A 149      38.829 -40.911  -7.528  1.00  0.930          C  
ATOM   2219  ND1 HIS A 149      39.710 -40.069  -6.883  1.00  0.930          N  
ATOM   2220  CD2 HIS A 149      39.059 -42.149  -7.036  1.00  0.930          C  
ATOM   2221  CE1 HIS A 149      40.439 -40.772  -6.027  1.00  0.930          C  
ATOM   2222  NE2 HIS A 149      40.067 -42.036  -6.105  1.00  0.930          N  
ATOM   2223  H   HIS A 149      36.631 -40.112 -11.198  1.00  0.740          H  
ATOM   2224  HA  HIS A 149      39.160 -39.326  -9.831  1.00  0.820          H  
ATOM   2225 1HB  HIS A 149      37.376 -39.553  -8.102  1.00  1.110          H  
ATOM   2226 2HB  HIS A 149      37.053 -41.179  -8.624  1.00  1.110          H  
ATOM   2227  HD2 HIS A 149      38.536 -43.064  -7.320  1.00  1.110          H  
ATOM   2228  HE1 HIS A 149      41.211 -40.377  -5.372  1.00  1.110          H  
ATOM   2229  HE2 HIS A 149      40.457 -42.797  -5.563  1.00  1.110          H  
ATOM   2230  N   GLY A 150      40.062 -41.215 -11.225  1.00  0.730          N  
ATOM   2231  CA  GLY A 150      40.520 -42.385 -11.965  1.00  0.750          C  
ATOM   2232  C   GLY A 150      39.539 -42.761 -13.075  1.00  0.870          C  
ATOM   2233  O   GLY A 150      39.248 -41.971 -13.987  1.00  1.100          O  
ATOM   2234  H   GLY A 150      40.651 -40.403 -11.113  1.00  0.880          H  
ATOM   2235 1HA  GLY A 150      41.499 -42.181 -12.402  1.00  0.900          H  
ATOM   2236 2HA  GLY A 150      40.644 -43.224 -11.282  1.00  0.900          H  
ATOM   2237  N   SER A 151      39.056 -44.011 -12.961  1.00  0.950          N  
ATOM   2238  CA  SER A 151      38.125 -44.689 -13.858  1.00  1.140          C  
ATOM   2239  C   SER A 151      36.623 -44.447 -13.583  1.00  1.040          C  
ATOM   2240  O   SER A 151      35.766 -45.019 -14.287  1.00  1.290          O  
ATOM   2241  CB  SER A 151      38.409 -46.178 -13.834  1.00  1.520          C  
ATOM   2242  OG  SER A 151      38.164 -46.709 -12.559  1.00  1.520          O  
ATOM   2243  H   SER A 151      39.360 -44.547 -12.161  1.00  1.140          H  
ATOM   2244  HA  SER A 151      38.331 -44.325 -14.865  1.00  1.370          H  
ATOM   2245 1HB  SER A 151      37.778 -46.681 -14.570  1.00  1.820          H  
ATOM   2246 2HB  SER A 151      39.447 -46.356 -14.119  1.00  1.820          H  
ATOM   2247  HG  SER A 151      38.297 -47.662 -12.632  1.00  1.820          H  
ATOM   2248  N   SER A 152      36.272 -43.656 -12.547  1.00  0.770          N  
ATOM   2249  CA  SER A 152      34.847 -43.399 -12.275  1.00  0.720          C  
ATOM   2250  C   SER A 152      34.439 -41.934 -12.489  1.00  0.700          C  
ATOM   2251  O   SER A 152      35.214 -40.992 -12.274  1.00  0.740          O  
ATOM   2252  CB  SER A 152      34.449 -43.806 -10.864  1.00  1.030          C  
ATOM   2253  OG  SER A 152      35.083 -43.035  -9.884  1.00  1.030          O  
ATOM   2254  H   SER A 152      36.992 -43.220 -11.966  1.00  0.920          H  
ATOM   2255  HA  SER A 152      34.269 -43.997 -12.969  1.00  0.860          H  
ATOM   2256 1HB  SER A 152      33.374 -43.689 -10.764  1.00  1.230          H  
ATOM   2257 2HB  SER A 152      34.677 -44.856 -10.709  1.00  1.230          H  
ATOM   2258  HG  SER A 152      34.720 -43.352  -9.031  1.00  1.230          H  
ATOM   2259  N   ILE A 153      33.170 -41.743 -12.875  1.00  0.640          N  
ATOM   2260  CA  ILE A 153      32.606 -40.407 -13.090  1.00  0.610          C  
ATOM   2261  C   ILE A 153      31.334 -40.175 -12.293  1.00  0.610          C  
ATOM   2262  O   ILE A 153      30.388 -40.964 -12.342  1.00  0.640          O  
ATOM   2263  CB  ILE A 153      32.246 -40.145 -14.577  1.00  0.870          C  
ATOM   2264  CG1 ILE A 153      33.472 -40.336 -15.443  1.00  0.870          C  
ATOM   2265  CG2 ILE A 153      31.691 -38.670 -14.723  1.00  0.870          C  
ATOM   2266  CD1 ILE A 153      33.206 -40.326 -16.938  1.00  0.870          C  
ATOM   2267  H   ILE A 153      32.598 -42.577 -13.027  1.00  0.770          H  
ATOM   2268  HA  ILE A 153      33.337 -39.666 -12.774  1.00  0.730          H  
ATOM   2269  HB  ILE A 153      31.500 -40.843 -14.906  1.00  1.040          H  
ATOM   2270 1HG1 ILE A 153      34.195 -39.579 -15.189  1.00  1.040          H  
ATOM   2271 2HG1 ILE A 153      33.892 -41.299 -15.209  1.00  1.040          H  
ATOM   2272 1HG2 ILE A 153      31.434 -38.457 -15.752  1.00  1.040          H  
ATOM   2273 2HG2 ILE A 153      30.802 -38.521 -14.121  1.00  1.040          H  
ATOM   2274 3HG2 ILE A 153      32.456 -37.968 -14.388  1.00  1.040          H  
ATOM   2275 1HD1 ILE A 153      34.136 -40.496 -17.472  1.00  1.040          H  
ATOM   2276 2HD1 ILE A 153      32.500 -41.119 -17.186  1.00  1.040          H  
ATOM   2277 3HD1 ILE A 153      32.801 -39.380 -17.243  1.00  1.040          H  
ATOM   2278  N   LEU A 154      31.300 -39.079 -11.567  1.00  0.580          N  
ATOM   2279  CA  LEU A 154      30.127 -38.691 -10.812  1.00  0.590          C  
ATOM   2280  C   LEU A 154      29.499 -37.480 -11.470  1.00  0.560          C  
ATOM   2281  O   LEU A 154      30.165 -36.480 -11.756  1.00  0.530          O  
ATOM   2282  CB  LEU A 154      30.498 -38.361  -9.366  1.00  0.820          C  
ATOM   2283  CG  LEU A 154      29.399 -37.840  -8.408  1.00  0.820          C  
ATOM   2284  CD1 LEU A 154      28.359 -38.947  -8.126  1.00  0.820          C  
ATOM   2285  CD2 LEU A 154      30.077 -37.393  -7.131  1.00  0.820          C  
ATOM   2286  H   LEU A 154      32.106 -38.456 -11.589  1.00  0.700          H  
ATOM   2287  HA  LEU A 154      29.408 -39.506 -10.828  1.00  0.710          H  
ATOM   2288 1HB  LEU A 154      30.831 -39.265  -8.922  1.00  0.990          H  
ATOM   2289 2HB  LEU A 154      31.314 -37.653  -9.372  1.00  0.990          H  
ATOM   2290  HG  LEU A 154      28.876 -36.988  -8.858  1.00  0.990          H  
ATOM   2291 1HD1 LEU A 154      27.612 -38.560  -7.436  1.00  0.990          H  
ATOM   2292 2HD1 LEU A 154      27.873 -39.254  -9.048  1.00  0.990          H  
ATOM   2293 3HD1 LEU A 154      28.853 -39.806  -7.675  1.00  0.990          H  
ATOM   2294 1HD2 LEU A 154      29.327 -37.013  -6.432  1.00  0.990          H  
ATOM   2295 2HD2 LEU A 154      30.598 -38.242  -6.692  1.00  0.990          H  
ATOM   2296 3HD2 LEU A 154      30.796 -36.605  -7.355  1.00  0.990          H  
ATOM   2297  N   ALA A 155      28.212 -37.534 -11.702  1.00  0.570          N  
ATOM   2298  CA  ALA A 155      27.584 -36.368 -12.278  1.00  0.550          C  
ATOM   2299  C   ALA A 155      26.233 -36.169 -11.648  1.00  0.560          C  
ATOM   2300  O   ALA A 155      25.494 -37.128 -11.408  1.00  0.590          O  
ATOM   2301  CB  ALA A 155      27.499 -36.516 -13.770  1.00  0.780          C  
ATOM   2302  H   ALA A 155      27.696 -38.394 -11.495  1.00  0.680          H  
ATOM   2303  HA  ALA A 155      28.183 -35.499 -12.041  1.00  0.660          H  
ATOM   2304 1HB  ALA A 155      27.025 -35.628 -14.177  1.00  0.930          H  
ATOM   2305 2HB  ALA A 155      28.502 -36.631 -14.183  1.00  0.930          H  
ATOM   2306 3HB  ALA A 155      26.922 -37.388 -13.990  1.00  0.930          H  
ATOM   2307  N   CYS A 156      25.887 -34.914 -11.378  1.00  0.540          N  
ATOM   2308  CA  CYS A 156      24.625 -34.686 -10.694  1.00  0.550          C  
ATOM   2309  C   CYS A 156      23.716 -33.654 -11.342  1.00  0.560          C  
ATOM   2310  O   CYS A 156      24.162 -32.736 -12.039  1.00  0.550          O  
ATOM   2311  CB  CYS A 156      24.891 -34.250  -9.262  1.00  0.770          C  
ATOM   2312  SG  CYS A 156      26.001 -35.357  -8.331  1.00  0.770          S  
ATOM   2313  H   CYS A 156      26.525 -34.149 -11.585  1.00  0.650          H  
ATOM   2314  HA  CYS A 156      24.081 -35.623 -10.673  1.00  0.660          H  
ATOM   2315 1HB  CYS A 156      25.306 -33.251  -9.247  1.00  0.920          H  
ATOM   2316 2HB  CYS A 156      23.939 -34.210  -8.737  1.00  0.920          H  
ATOM   2317  N   ALA A 157      22.424 -33.847 -11.026  1.00  0.590          N  
ATOM   2318  CA  ALA A 157      21.227 -33.058 -11.352  1.00  0.620          C  
ATOM   2319  C   ALA A 157      20.542 -32.485 -10.100  1.00  0.650          C  
ATOM   2320  O   ALA A 157      19.564 -33.076  -9.627  1.00  0.680          O  
ATOM   2321  CB  ALA A 157      20.222 -33.938 -12.038  1.00  0.860          C  
ATOM   2322  H   ALA A 157      22.254 -34.672 -10.444  1.00  0.710          H  
ATOM   2323  HA  ALA A 157      21.511 -32.242 -12.011  1.00  0.740          H  
ATOM   2324 1HB  ALA A 157      19.381 -33.347 -12.267  1.00  1.030          H  
ATOM   2325 2HB  ALA A 157      20.609 -34.354 -12.918  1.00  1.030          H  
ATOM   2326 3HB  ALA A 157      19.932 -34.743 -11.377  1.00  1.030          H  
ATOM   2327  N   PRO A 158      21.010 -31.376  -9.513  1.00  0.650          N  
ATOM   2328  CA  PRO A 158      20.512 -30.830  -8.255  1.00  0.680          C  
ATOM   2329  C   PRO A 158      19.016 -30.455  -8.257  1.00  0.710          C  
ATOM   2330  O   PRO A 158      18.380 -30.436  -7.217  1.00  0.740          O  
ATOM   2331  CB  PRO A 158      21.352 -29.549  -8.121  1.00  1.020          C  
ATOM   2332  CG  PRO A 158      22.578 -29.795  -8.992  1.00  1.020          C  
ATOM   2333  CD  PRO A 158      22.074 -30.592 -10.143  1.00  1.020          C  
ATOM   2334  HA  PRO A 158      20.738 -31.530  -7.437  1.00  0.820          H  
ATOM   2335 1HB  PRO A 158      20.764 -28.673  -8.427  1.00  1.220          H  
ATOM   2336 2HB  PRO A 158      21.619 -29.404  -7.060  1.00  1.220          H  
ATOM   2337 1HG  PRO A 158      23.038 -28.841  -9.299  1.00  1.220          H  
ATOM   2338 2HG  PRO A 158      23.342 -30.352  -8.444  1.00  1.220          H  
ATOM   2339 1HD  PRO A 158      21.667 -29.951 -10.941  1.00  1.220          H  
ATOM   2340 2HD  PRO A 158      22.885 -31.208 -10.495  1.00  1.220          H  
ATOM   2341  N   LEU A 159      18.447 -30.154  -9.417  1.00  0.700          N  
ATOM   2342  CA  LEU A 159      17.052 -29.755  -9.531  1.00  0.740          C  
ATOM   2343  C   LEU A 159      16.068 -30.908  -9.464  1.00  0.760          C  
ATOM   2344  O   LEU A 159      14.870 -30.692  -9.299  1.00  0.810          O  
ATOM   2345  CB  LEU A 159      16.845 -28.845 -10.748  1.00  1.020          C  
ATOM   2346  CG  LEU A 159      17.059 -27.298 -10.525  1.00  1.020          C  
ATOM   2347  CD1 LEU A 159      15.948 -26.697  -9.665  1.00  1.020          C  
ATOM   2348  CD2 LEU A 159      18.431 -27.050  -9.858  1.00  1.020          C  
ATOM   2349  H   LEU A 159      18.939 -30.202 -10.311  1.00  0.840          H  
ATOM   2350  HA  LEU A 159      16.832 -29.153  -8.658  1.00  0.890          H  
ATOM   2351 1HB  LEU A 159      17.545 -29.107 -11.494  1.00  1.220          H  
ATOM   2352 2HB  LEU A 159      15.844 -29.000 -11.152  1.00  1.220          H  
ATOM   2353  HG  LEU A 159      17.034 -26.811 -11.496  1.00  1.220          H  
ATOM   2354 1HD1 LEU A 159      16.120 -25.627  -9.562  1.00  1.220          H  
ATOM   2355 2HD1 LEU A 159      14.989 -26.865 -10.156  1.00  1.220          H  
ATOM   2356 3HD1 LEU A 159      15.927 -27.147  -8.680  1.00  1.220          H  
ATOM   2357 1HD2 LEU A 159      18.586 -25.978  -9.746  1.00  1.220          H  
ATOM   2358 2HD2 LEU A 159      18.473 -27.512  -8.878  1.00  1.220          H  
ATOM   2359 3HD2 LEU A 159      19.214 -27.466 -10.482  1.00  1.220          H  
ATOM   2360  N   TYR A 160      16.538 -32.111  -9.772  1.00  0.740          N  
ATOM   2361  CA  TYR A 160      15.675 -33.275  -9.915  1.00  0.770          C  
ATOM   2362  C   TYR A 160      14.652 -33.337  -8.799  1.00  0.790          C  
ATOM   2363  O   TYR A 160      15.001 -33.317  -7.608  1.00  0.800          O  
ATOM   2364  CB  TYR A 160      16.549 -34.501  -9.852  1.00  1.070          C  
ATOM   2365  CG  TYR A 160      15.923 -35.783 -10.120  1.00  1.070          C  
ATOM   2366  CD1 TYR A 160      15.641 -36.092 -11.393  1.00  1.070          C  
ATOM   2367  CD2 TYR A 160      15.701 -36.699  -9.125  1.00  1.070          C  
ATOM   2368  CE1 TYR A 160      15.176 -37.293 -11.701  1.00  1.070          C  
ATOM   2369  CE2 TYR A 160      15.216 -37.944  -9.476  1.00  1.070          C  
ATOM   2370  CZ  TYR A 160      14.978 -38.221 -10.764  1.00  1.070          C  
ATOM   2371  OH  TYR A 160      14.559 -39.455 -11.145  1.00  1.070          O  
ATOM   2372  H   TYR A 160      17.551 -32.245  -9.859  1.00  0.890          H  
ATOM   2373  HA  TYR A 160      15.144 -33.218 -10.866  1.00  0.920          H  
ATOM   2374 1HB  TYR A 160      17.376 -34.386 -10.542  1.00  1.280          H  
ATOM   2375 2HB  TYR A 160      16.987 -34.560  -8.868  1.00  1.280          H  
ATOM   2376  HD1 TYR A 160      15.816 -35.375 -12.174  1.00  1.280          H  
ATOM   2377  HD2 TYR A 160      15.936 -36.454  -8.090  1.00  1.280          H  
ATOM   2378  HE1 TYR A 160      14.987 -37.523 -12.680  1.00  1.280          H  
ATOM   2379  HE2 TYR A 160      15.045 -38.721  -8.751  1.00  1.280          H  
ATOM   2380  HH  TYR A 160      14.484 -40.051 -10.359  1.00  1.280          H  
ATOM   2381  N   SER A 161      13.375 -33.449  -9.171  1.00  0.810          N  
ATOM   2382  CA  SER A 161      12.353 -33.467  -8.133  1.00  0.840          C  
ATOM   2383  C   SER A 161      11.747 -34.828  -7.955  1.00  0.870          C  
ATOM   2384  O   SER A 161      11.772 -35.684  -8.851  1.00  0.950          O  
ATOM   2385  CB  SER A 161      11.250 -32.439  -8.363  1.00  1.160          C  
ATOM   2386  OG  SER A 161      11.728 -31.126  -8.302  1.00  1.160          O  
ATOM   2387  H   SER A 161      13.121 -33.528 -10.163  1.00  0.970          H  
ATOM   2388  HA  SER A 161      12.824 -33.208  -7.190  1.00  1.010          H  
ATOM   2389 1HB  SER A 161      10.784 -32.590  -9.301  1.00  1.400          H  
ATOM   2390 2HB  SER A 161      10.490 -32.579  -7.606  1.00  1.400          H  
ATOM   2391  HG  SER A 161      10.946 -30.559  -8.262  1.00  1.400          H  
ATOM   2392  N   TRP A 162      11.180 -35.025  -6.781  1.00  0.890          N  
ATOM   2393  CA  TRP A 162      10.542 -36.279  -6.465  1.00  0.920          C  
ATOM   2394  C   TRP A 162       9.264 -36.160  -5.665  1.00  0.950          C  
ATOM   2395  O   TRP A 162       9.187 -35.433  -4.670  1.00  1.010          O  
ATOM   2396  CB  TRP A 162      11.576 -37.116  -5.736  1.00  1.280          C  
ATOM   2397  CG  TRP A 162      11.124 -38.391  -5.186  1.00  1.280          C  
ATOM   2398  CD1 TRP A 162      10.839 -39.511  -5.862  1.00  1.280          C  
ATOM   2399  CD2 TRP A 162      10.991 -38.718  -3.791  1.00  1.280          C  
ATOM   2400  NE1 TRP A 162      10.532 -40.514  -4.999  1.00  1.280          N  
ATOM   2401  CE2 TRP A 162      10.635 -40.054  -3.727  1.00  1.280          C  
ATOM   2402  CE3 TRP A 162      11.170 -37.995  -2.607  1.00  1.280          C  
ATOM   2403  CZ2 TRP A 162      10.462 -40.712  -2.516  1.00  1.280          C  
ATOM   2404  CZ3 TRP A 162      11.000 -38.649  -1.395  1.00  1.280          C  
ATOM   2405  CH2 TRP A 162      10.663 -39.975  -1.354  1.00  1.280          C  
ATOM   2406  H   TRP A 162      11.248 -34.279  -6.080  1.00  1.070          H  
ATOM   2407  HA  TRP A 162      10.292 -36.779  -7.401  1.00  1.100          H  
ATOM   2408 1HB  TRP A 162      12.382 -37.338  -6.432  1.00  1.530          H  
ATOM   2409 2HB  TRP A 162      12.008 -36.527  -4.931  1.00  1.530          H  
ATOM   2410  HD1 TRP A 162      10.859 -39.598  -6.934  1.00  1.530          H  
ATOM   2411  HE1 TRP A 162      10.280 -41.453  -5.263  1.00  1.530          H  
ATOM   2412  HE3 TRP A 162      11.442 -36.944  -2.637  1.00  1.530          H  
ATOM   2413  HZ2 TRP A 162      10.186 -41.767  -2.450  1.00  1.530          H  
ATOM   2414  HZ3 TRP A 162      11.142 -38.085  -0.472  1.00  1.530          H  
ATOM   2415  HH2 TRP A 162      10.540 -40.458  -0.383  1.00  1.530          H  
ATOM   2416  N   ARG A 163       8.271 -36.916  -6.104  1.00  0.930          N  
ATOM   2417  CA  ARG A 163       7.007 -37.039  -5.440  1.00  0.940          C  
ATOM   2418  C   ARG A 163       7.147 -38.194  -4.500  1.00  0.950          C  
ATOM   2419  O   ARG A 163       7.401 -39.310  -4.938  1.00  1.550          O  
ATOM   2420  CB  ARG A 163       5.904 -37.378  -6.432  1.00  1.310          C  
ATOM   2421  CG  ARG A 163       4.488 -37.495  -5.883  1.00  1.310          C  
ATOM   2422  CD  ARG A 163       3.589 -38.158  -6.871  1.00  1.310          C  
ATOM   2423  NE  ARG A 163       2.195 -38.253  -6.421  1.00  1.310          N  
ATOM   2424  CZ  ARG A 163       1.689 -39.208  -5.597  1.00  1.310          C  
ATOM   2425  NH1 ARG A 163       2.458 -40.136  -5.079  1.00  1.310          N  
ATOM   2426  NH2 ARG A 163       0.398 -39.206  -5.311  1.00  1.310          N  
ATOM   2427  H   ARG A 163       8.406 -37.472  -6.946  1.00  1.120          H  
ATOM   2428  HA  ARG A 163       6.784 -36.137  -4.880  1.00  1.130          H  
ATOM   2429 1HB  ARG A 163       5.886 -36.646  -7.224  1.00  1.570          H  
ATOM   2430 2HB  ARG A 163       6.137 -38.311  -6.876  1.00  1.570          H  
ATOM   2431 1HG  ARG A 163       4.477 -38.050  -4.952  1.00  1.570          H  
ATOM   2432 2HG  ARG A 163       4.112 -36.501  -5.718  1.00  1.570          H  
ATOM   2433 1HD  ARG A 163       3.598 -37.562  -7.783  1.00  1.570          H  
ATOM   2434 2HD  ARG A 163       3.955 -39.161  -7.096  1.00  1.570          H  
ATOM   2435  HE  ARG A 163       1.549 -37.570  -6.792  1.00  1.570          H  
ATOM   2436 1HH1 ARG A 163       3.447 -40.157  -5.293  1.00  1.570          H  
ATOM   2437 2HH1 ARG A 163       2.057 -40.823  -4.450  1.00  1.570          H  
ATOM   2438 1HH2 ARG A 163      -0.215 -38.521  -5.730  1.00  1.570          H  
ATOM   2439 2HH2 ARG A 163       0.012 -39.925  -4.711  1.00  1.570          H  
ATOM   2440  N   THR A 164       6.993 -37.949  -3.234  1.00  1.250          N  
ATOM   2441  CA  THR A 164       7.108 -38.995  -2.250  1.00  1.250          C  
ATOM   2442  C   THR A 164       5.962 -39.962  -2.519  1.00  1.360          C  
ATOM   2443  O   THR A 164       4.886 -39.551  -2.962  1.00  2.110          O  
ATOM   2444  CB  THR A 164       7.093 -38.408  -0.818  1.00  1.750          C  
ATOM   2445  OG1 THR A 164       8.181 -37.494  -0.688  1.00  1.750          O  
ATOM   2446  CG2 THR A 164       7.295 -39.498   0.250  1.00  1.750          C  
ATOM   2447  H   THR A 164       6.793 -37.008  -2.939  1.00  1.500          H  
ATOM   2448  HA  THR A 164       8.035 -39.527  -2.401  1.00  1.500          H  
ATOM   2449  HB  THR A 164       6.149 -37.888  -0.648  1.00  2.100          H  
ATOM   2450  HG1 THR A 164       8.075 -36.775  -1.315  1.00  2.100          H  
ATOM   2451 1HG2 THR A 164       7.302 -39.035   1.235  1.00  2.100          H  
ATOM   2452 2HG2 THR A 164       6.524 -40.220   0.220  1.00  2.100          H  
ATOM   2453 3HG2 THR A 164       8.238 -39.998   0.088  1.00  2.100          H  
ATOM   2454  N   GLU A 165       6.162 -41.250  -2.305  1.00  1.240          N  
ATOM   2455  CA  GLU A 165       5.075 -42.204  -2.509  1.00  1.230          C  
ATOM   2456  C   GLU A 165       3.902 -42.016  -1.517  1.00  1.230          C  
ATOM   2457  O   GLU A 165       2.837 -42.599  -1.695  1.00  1.360          O  
ATOM   2458  CB  GLU A 165       5.607 -43.645  -2.427  1.00  1.730          C  
ATOM   2459  CG  GLU A 165       6.086 -44.115  -1.037  1.00  1.730          C  
ATOM   2460  CD  GLU A 165       7.510 -43.755  -0.709  1.00  1.730          C  
ATOM   2461  OE1 GLU A 165       8.036 -42.847  -1.310  1.00  1.730          O  
ATOM   2462  OE2 GLU A 165       8.073 -44.391   0.145  1.00  1.730          O  
ATOM   2463  H   GLU A 165       7.072 -41.594  -1.978  1.00  1.490          H  
ATOM   2464  HA  GLU A 165       4.686 -42.052  -3.516  1.00  1.480          H  
ATOM   2465 1HB  GLU A 165       4.825 -44.331  -2.747  1.00  2.070          H  
ATOM   2466 2HB  GLU A 165       6.441 -43.759  -3.122  1.00  2.070          H  
ATOM   2467 1HG  GLU A 165       5.439 -43.714  -0.270  1.00  2.070          H  
ATOM   2468 2HG  GLU A 165       5.989 -45.199  -1.003  1.00  2.070          H  
ATOM   2469  N   LYS A 166       4.115 -41.252  -0.447  1.00  1.280          N  
ATOM   2470  CA  LYS A 166       3.105 -41.010   0.580  1.00  1.320          C  
ATOM   2471  C   LYS A 166       2.138 -39.852   0.287  1.00  1.210          C  
ATOM   2472  O   LYS A 166       0.931 -39.998   0.487  1.00  1.240          O  
ATOM   2473  CB  LYS A 166       3.797 -40.794   1.926  1.00  1.830          C  
ATOM   2474  CG  LYS A 166       4.427 -42.069   2.481  1.00  1.830          C  
ATOM   2475  CD  LYS A 166       5.156 -41.850   3.806  1.00  1.830          C  
ATOM   2476  CE  LYS A 166       5.665 -43.188   4.360  1.00  1.830          C  
ATOM   2477  NZ  LYS A 166       6.469 -43.032   5.607  1.00  1.830          N  
ATOM   2478  H   LYS A 166       5.020 -40.828  -0.375  1.00  1.540          H  
ATOM   2479  HA  LYS A 166       2.500 -41.913   0.661  1.00  1.580          H  
ATOM   2480 1HB  LYS A 166       4.573 -40.039   1.823  1.00  2.200          H  
ATOM   2481 2HB  LYS A 166       3.072 -40.423   2.652  1.00  2.200          H  
ATOM   2482 1HG  LYS A 166       3.647 -42.819   2.622  1.00  2.200          H  
ATOM   2483 2HG  LYS A 166       5.141 -42.455   1.757  1.00  2.200          H  
ATOM   2484 1HD  LYS A 166       6.012 -41.187   3.654  1.00  2.200          H  
ATOM   2485 2HD  LYS A 166       4.484 -41.394   4.531  1.00  2.200          H  
ATOM   2486 1HE  LYS A 166       4.802 -43.813   4.581  1.00  2.200          H  
ATOM   2487 2HE  LYS A 166       6.278 -43.684   3.606  1.00  2.200          H  
ATOM   2488 1HZ  LYS A 166       6.767 -43.934   5.932  1.00  2.200          H  
ATOM   2489 2HZ  LYS A 166       7.316 -42.472   5.426  1.00  2.200          H  
ATOM   2490 3HZ  LYS A 166       5.930 -42.584   6.325  1.00  2.200          H  
ATOM   2491  N   GLU A 167       2.649 -38.697  -0.146  1.00  1.140          N  
ATOM   2492  CA  GLU A 167       1.787 -37.544  -0.412  1.00  1.100          C  
ATOM   2493  C   GLU A 167       2.265 -36.829  -1.671  1.00  1.080          C  
ATOM   2494  O   GLU A 167       3.470 -36.800  -1.910  1.00  1.150          O  
ATOM   2495  CB  GLU A 167       1.786 -36.539   0.758  1.00  1.560          C  
ATOM   2496  CG  GLU A 167       1.281 -37.094   2.094  1.00  1.560          C  
ATOM   2497  CD  GLU A 167       1.112 -36.036   3.181  1.00  1.560          C  
ATOM   2498  OE1 GLU A 167       1.053 -34.872   2.857  1.00  1.560          O  
ATOM   2499  OE2 GLU A 167       1.056 -36.400   4.334  1.00  1.560          O  
ATOM   2500  H   GLU A 167       3.643 -38.625  -0.296  1.00  1.370          H  
ATOM   2501  HA  GLU A 167       0.778 -37.913  -0.541  1.00  1.320          H  
ATOM   2502 1HB  GLU A 167       2.802 -36.169   0.915  1.00  1.870          H  
ATOM   2503 2HB  GLU A 167       1.171 -35.679   0.500  1.00  1.870          H  
ATOM   2504 1HG  GLU A 167       0.323 -37.586   1.927  1.00  1.870          H  
ATOM   2505 2HG  GLU A 167       1.983 -37.847   2.445  1.00  1.870          H  
ATOM   2506  N   PRO A 168       1.383 -36.223  -2.488  1.00  1.060          N  
ATOM   2507  CA  PRO A 168       1.792 -35.435  -3.625  1.00  1.100          C  
ATOM   2508  C   PRO A 168       2.769 -34.358  -3.169  1.00  1.150          C  
ATOM   2509  O   PRO A 168       2.473 -33.589  -2.251  1.00  1.490          O  
ATOM   2510  CB  PRO A 168       0.465 -34.818  -4.083  1.00  1.650          C  
ATOM   2511  CG  PRO A 168      -0.588 -35.810  -3.630  1.00  1.650          C  
ATOM   2512  CD  PRO A 168      -0.077 -36.335  -2.299  1.00  1.650          C  
ATOM   2513  HA  PRO A 168       2.235 -36.087  -4.387  1.00  1.320          H  
ATOM   2514 1HB  PRO A 168       0.338 -33.822  -3.628  1.00  1.980          H  
ATOM   2515 2HB  PRO A 168       0.478 -34.670  -5.172  1.00  1.980          H  
ATOM   2516 1HG  PRO A 168      -1.564 -35.306  -3.538  1.00  1.980          H  
ATOM   2517 2HG  PRO A 168      -0.712 -36.599  -4.378  1.00  1.980          H  
ATOM   2518 1HD  PRO A 168      -0.416 -35.710  -1.458  1.00  1.980          H  
ATOM   2519 2HD  PRO A 168      -0.403 -37.379  -2.214  1.00  1.980          H  
ATOM   2520  N   LEU A 169       3.924 -34.325  -3.802  1.00  1.100          N  
ATOM   2521  CA  LEU A 169       4.994 -33.373  -3.564  1.00  1.100          C  
ATOM   2522  C   LEU A 169       5.771 -33.234  -4.856  1.00  1.100          C  
ATOM   2523  O   LEU A 169       5.729 -34.132  -5.693  1.00  1.200          O  
ATOM   2524  CB  LEU A 169       5.936 -33.802  -2.410  1.00  1.540          C  
ATOM   2525  CG  LEU A 169       5.329 -33.864  -0.953  1.00  1.540          C  
ATOM   2526  CD1 LEU A 169       6.317 -34.497   0.005  1.00  1.540          C  
ATOM   2527  CD2 LEU A 169       5.009 -32.476  -0.481  1.00  1.540          C  
ATOM   2528  H   LEU A 169       4.082 -35.013  -4.519  1.00  1.320          H  
ATOM   2529  HA  LEU A 169       4.562 -32.402  -3.333  1.00  1.320          H  
ATOM   2530 1HB  LEU A 169       6.326 -34.786  -2.642  1.00  1.850          H  
ATOM   2531 2HB  LEU A 169       6.778 -33.108  -2.376  1.00  1.850          H  
ATOM   2532  HG  LEU A 169       4.432 -34.476  -0.950  1.00  1.850          H  
ATOM   2533 1HD1 LEU A 169       5.883 -34.531   1.007  1.00  1.850          H  
ATOM   2534 2HD1 LEU A 169       6.543 -35.495  -0.321  1.00  1.850          H  
ATOM   2535 3HD1 LEU A 169       7.237 -33.900   0.033  1.00  1.850          H  
ATOM   2536 1HD2 LEU A 169       4.602 -32.548   0.503  1.00  1.850          H  
ATOM   2537 2HD2 LEU A 169       5.924 -31.870  -0.461  1.00  1.850          H  
ATOM   2538 3HD2 LEU A 169       4.279 -32.011  -1.132  1.00  1.850          H  
ATOM   2539  N   SER A 170       6.491 -32.141  -5.026  1.00  1.090          N  
ATOM   2540  CA  SER A 170       7.380 -31.980  -6.181  1.00  1.090          C  
ATOM   2541  C   SER A 170       8.703 -31.367  -5.735  1.00  1.160          C  
ATOM   2542  O   SER A 170       9.321 -30.557  -6.443  1.00  1.510          O  
ATOM   2543  CB  SER A 170       6.717 -31.135  -7.249  1.00  1.530          C  
ATOM   2544  OG  SER A 170       6.358 -29.878  -6.745  1.00  1.530          O  
ATOM   2545  H   SER A 170       6.449 -31.391  -4.343  1.00  1.310          H  
ATOM   2546  HA  SER A 170       7.594 -32.964  -6.598  1.00  1.310          H  
ATOM   2547 1HB  SER A 170       7.400 -31.015  -8.091  1.00  1.830          H  
ATOM   2548 2HB  SER A 170       5.831 -31.651  -7.620  1.00  1.830          H  
ATOM   2549  HG  SER A 170       6.001 -29.390  -7.489  1.00  1.830          H  
ATOM   2550  N   ASP A 171       9.100 -31.714  -4.525  1.00  1.020          N  
ATOM   2551  CA  ASP A 171      10.291 -31.167  -3.899  1.00  1.110          C  
ATOM   2552  C   ASP A 171      11.638 -31.545  -4.605  1.00  0.980          C  
ATOM   2553  O   ASP A 171      11.882 -32.720  -4.935  1.00  0.950          O  
ATOM   2554  CB  ASP A 171      10.253 -31.531  -2.423  1.00  1.520          C  
ATOM   2555  CG  ASP A 171       9.049 -30.847  -1.709  1.00  1.520          C  
ATOM   2556  OD1 ASP A 171       8.377 -30.042  -2.319  1.00  1.520          O  
ATOM   2557  OD2 ASP A 171       8.818 -31.128  -0.576  1.00  1.520          O  
ATOM   2558  H   ASP A 171       8.536 -32.386  -4.023  1.00  1.220          H  
ATOM   2559  HA  ASP A 171      10.151 -30.096  -3.927  1.00  1.330          H  
ATOM   2560 1HB  ASP A 171      10.205 -32.612  -2.292  1.00  1.820          H  
ATOM   2561 2HB  ASP A 171      11.141 -31.179  -1.948  1.00  1.820          H  
ATOM   2562  N   PRO A 172      12.573 -30.571  -4.793  1.00  0.930          N  
ATOM   2563  CA  PRO A 172      13.868 -30.693  -5.470  1.00  0.840          C  
ATOM   2564  C   PRO A 172      14.954 -31.366  -4.642  1.00  0.820          C  
ATOM   2565  O   PRO A 172      15.925 -30.729  -4.225  1.00  0.800          O  
ATOM   2566  CB  PRO A 172      14.230 -29.235  -5.772  1.00  1.260          C  
ATOM   2567  CG  PRO A 172      13.628 -28.456  -4.637  1.00  1.260          C  
ATOM   2568  CD  PRO A 172      12.315 -29.198  -4.307  1.00  1.260          C  
ATOM   2569  HA  PRO A 172      13.729 -31.232  -6.417  1.00  1.010          H  
ATOM   2570 1HB  PRO A 172      15.321 -29.133  -5.848  1.00  1.510          H  
ATOM   2571 2HB  PRO A 172      13.824 -28.961  -6.763  1.00  1.510          H  
ATOM   2572 1HG  PRO A 172      14.345 -28.413  -3.808  1.00  1.510          H  
ATOM   2573 2HG  PRO A 172      13.453 -27.414  -4.947  1.00  1.510          H  
ATOM   2574 1HD  PRO A 172      12.136 -29.213  -3.228  1.00  1.510          H  
ATOM   2575 2HD  PRO A 172      11.497 -28.723  -4.874  1.00  1.510          H  
ATOM   2576  N   VAL A 173      14.770 -32.653  -4.422  1.00  0.830          N  
ATOM   2577  CA  VAL A 173      15.700 -33.464  -3.647  1.00  0.820          C  
ATOM   2578  C   VAL A 173      17.106 -33.484  -4.242  1.00  0.790          C  
ATOM   2579  O   VAL A 173      18.087 -33.439  -3.492  1.00  0.780          O  
ATOM   2580  CB  VAL A 173      15.185 -34.912  -3.519  1.00  1.150          C  
ATOM   2581  CG1 VAL A 173      16.260 -35.789  -2.913  1.00  1.150          C  
ATOM   2582  CG2 VAL A 173      13.965 -34.928  -2.620  1.00  1.150          C  
ATOM   2583  H   VAL A 173      13.896 -33.042  -4.786  1.00  1.000          H  
ATOM   2584  HA  VAL A 173      15.755 -33.036  -2.641  1.00  0.980          H  
ATOM   2585  HB  VAL A 173      14.925 -35.302  -4.501  1.00  1.380          H  
ATOM   2586 1HG1 VAL A 173      15.900 -36.789  -2.792  1.00  1.380          H  
ATOM   2587 2HG1 VAL A 173      17.154 -35.819  -3.531  1.00  1.380          H  
ATOM   2588 3HG1 VAL A 173      16.507 -35.368  -1.952  1.00  1.380          H  
ATOM   2589 1HG2 VAL A 173      13.601 -35.945  -2.519  1.00  1.380          H  
ATOM   2590 2HG2 VAL A 173      14.250 -34.541  -1.638  1.00  1.380          H  
ATOM   2591 3HG2 VAL A 173      13.181 -34.296  -3.043  1.00  1.380          H  
ATOM   2592  N   GLY A 174      17.190 -33.657  -5.569  1.00  0.760          N  
ATOM   2593  CA  GLY A 174      18.444 -33.763  -6.308  1.00  0.720          C  
ATOM   2594  C   GLY A 174      18.899 -35.220  -6.457  1.00  0.720          C  
ATOM   2595  O   GLY A 174      18.644 -36.078  -5.598  1.00  0.770          O  
ATOM   2596  H   GLY A 174      16.330 -33.641  -6.122  1.00  0.910          H  
ATOM   2597 1HA  GLY A 174      18.310 -33.320  -7.295  1.00  0.860          H  
ATOM   2598 2HA  GLY A 174      19.219 -33.182  -5.816  1.00  0.860          H  
ATOM   2599  N   THR A 175      19.609 -35.508  -7.549  1.00  0.680          N  
ATOM   2600  CA  THR A 175      20.113 -36.875  -7.747  1.00  0.680          C  
ATOM   2601  C   THR A 175      21.432 -36.901  -8.505  1.00  0.630          C  
ATOM   2602  O   THR A 175      21.699 -36.038  -9.353  1.00  0.580          O  
ATOM   2603  CB  THR A 175      19.092 -37.740  -8.519  1.00  0.950          C  
ATOM   2604  OG1 THR A 175      19.484 -39.105  -8.483  1.00  0.950          O  
ATOM   2605  CG2 THR A 175      19.034 -37.315  -9.995  1.00  0.950          C  
ATOM   2606  H   THR A 175      19.750 -34.763  -8.239  1.00  0.820          H  
ATOM   2607  HA  THR A 175      20.288 -37.330  -6.772  1.00  0.820          H  
ATOM   2608  HB  THR A 175      18.122 -37.631  -8.057  1.00  1.140          H  
ATOM   2609  HG1 THR A 175      19.372 -39.422  -7.586  1.00  1.140          H  
ATOM   2610 1HG2 THR A 175      18.306 -37.929 -10.522  1.00  1.140          H  
ATOM   2611 2HG2 THR A 175      18.748 -36.284 -10.059  1.00  1.140          H  
ATOM   2612 3HG2 THR A 175      19.996 -37.444 -10.470  1.00  1.140          H  
ATOM   2613  N   CYS A 176      22.237 -37.918  -8.223  1.00  0.660          N  
ATOM   2614  CA  CYS A 176      23.497 -38.144  -8.895  1.00  0.640          C  
ATOM   2615  C   CYS A 176      23.594 -39.514  -9.530  1.00  0.660          C  
ATOM   2616  O   CYS A 176      22.958 -40.480  -9.096  1.00  0.710          O  
ATOM   2617  CB  CYS A 176      24.641 -38.016  -7.909  1.00  0.900          C  
ATOM   2618  SG  CYS A 176      24.771 -36.430  -7.125  1.00  0.900          S  
ATOM   2619  H   CYS A 176      21.973 -38.583  -7.497  1.00  0.790          H  
ATOM   2620  HA  CYS A 176      23.608 -37.415  -9.678  1.00  0.770          H  
ATOM   2621 1HB  CYS A 176      24.520 -38.762  -7.137  1.00  1.080          H  
ATOM   2622 2HB  CYS A 176      25.566 -38.218  -8.431  1.00  1.080          H  
ATOM   2623  N   TYR A 177      24.453 -39.615 -10.526  1.00  0.640          N  
ATOM   2624  CA  TYR A 177      24.724 -40.892 -11.131  1.00  0.670          C  
ATOM   2625  C   TYR A 177      26.217 -41.155 -11.085  1.00  0.660          C  
ATOM   2626  O   TYR A 177      27.035 -40.254 -11.310  1.00  0.640          O  
ATOM   2627  CB  TYR A 177      24.191 -40.902 -12.547  1.00  0.930          C  
ATOM   2628  CG  TYR A 177      22.708 -40.748 -12.639  1.00  0.930          C  
ATOM   2629  CD1 TYR A 177      22.130 -39.486 -12.644  1.00  0.930          C  
ATOM   2630  CD2 TYR A 177      21.923 -41.860 -12.730  1.00  0.930          C  
ATOM   2631  CE1 TYR A 177      20.779 -39.340 -12.749  1.00  0.930          C  
ATOM   2632  CE2 TYR A 177      20.572 -41.716 -12.828  1.00  0.930          C  
ATOM   2633  CZ  TYR A 177      19.994 -40.468 -12.843  1.00  0.930          C  
ATOM   2634  OH  TYR A 177      18.632 -40.353 -12.990  1.00  0.930          O  
ATOM   2635  H   TYR A 177      24.924 -38.774 -10.862  1.00  0.770          H  
ATOM   2636  HA  TYR A 177      24.229 -41.674 -10.558  1.00  0.800          H  
ATOM   2637 1HB  TYR A 177      24.654 -40.096 -13.116  1.00  1.110          H  
ATOM   2638 2HB  TYR A 177      24.450 -41.840 -13.000  1.00  1.110          H  
ATOM   2639  HD1 TYR A 177      22.743 -38.618 -12.565  1.00  1.110          H  
ATOM   2640  HD2 TYR A 177      22.368 -42.855 -12.731  1.00  1.110          H  
ATOM   2641  HE1 TYR A 177      20.329 -38.346 -12.762  1.00  1.110          H  
ATOM   2642  HE2 TYR A 177      19.939 -42.602 -12.909  1.00  1.110          H  
ATOM   2643  HH  TYR A 177      18.278 -41.194 -13.371  1.00  1.110          H  
ATOM   2644  N   LEU A 178      26.579 -42.394 -10.776  1.00  0.690          N  
ATOM   2645  CA  LEU A 178      27.983 -42.762 -10.701  1.00  0.680          C  
ATOM   2646  C   LEU A 178      28.317 -43.882 -11.681  1.00  0.700          C  
ATOM   2647  O   LEU A 178      27.746 -44.976 -11.655  1.00  0.760          O  
ATOM   2648  CB  LEU A 178      28.345 -43.088  -9.226  1.00  0.960          C  
ATOM   2649  CG  LEU A 178      29.800 -43.583  -8.886  1.00  0.960          C  
ATOM   2650  CD1 LEU A 178      30.852 -42.501  -9.225  1.00  0.960          C  
ATOM   2651  CD2 LEU A 178      29.877 -43.917  -7.373  1.00  0.960          C  
ATOM   2652  H   LEU A 178      25.848 -43.089 -10.592  1.00  0.830          H  
ATOM   2653  HA  LEU A 178      28.570 -41.896 -10.989  1.00  0.820          H  
ATOM   2654 1HB  LEU A 178      28.173 -42.188  -8.642  1.00  1.150          H  
ATOM   2655 2HB  LEU A 178      27.659 -43.839  -8.870  1.00  1.150          H  
ATOM   2656  HG  LEU A 178      30.016 -44.464  -9.460  1.00  1.150          H  
ATOM   2657 1HD1 LEU A 178      31.846 -42.869  -8.975  1.00  1.150          H  
ATOM   2658 2HD1 LEU A 178      30.820 -42.272 -10.277  1.00  1.150          H  
ATOM   2659 3HD1 LEU A 178      30.647 -41.607  -8.652  1.00  1.150          H  
ATOM   2660 1HD2 LEU A 178      30.876 -44.279  -7.144  1.00  1.150          H  
ATOM   2661 2HD2 LEU A 178      29.667 -43.024  -6.783  1.00  1.150          H  
ATOM   2662 3HD2 LEU A 178      29.153 -44.686  -7.122  1.00  1.150          H  
ATOM   2663  N   SER A 179      29.200 -43.553 -12.600  1.00  0.680          N  
ATOM   2664  CA  SER A 179      29.640 -44.412 -13.687  1.00  0.700          C  
ATOM   2665  C   SER A 179      30.974 -45.012 -13.378  1.00  0.670          C  
ATOM   2666  O   SER A 179      31.942 -44.284 -13.145  1.00  0.680          O  
ATOM   2667  CB  SER A 179      29.682 -43.584 -14.959  1.00  0.970          C  
ATOM   2668  OG  SER A 179      30.258 -44.267 -16.013  1.00  0.970          O  
ATOM   2669  H   SER A 179      29.599 -42.612 -12.529  1.00  0.820          H  
ATOM   2670  HA  SER A 179      28.949 -45.240 -13.783  1.00  0.840          H  
ATOM   2671 1HB  SER A 179      28.670 -43.299 -15.227  1.00  1.170          H  
ATOM   2672 2HB  SER A 179      30.225 -42.675 -14.771  1.00  1.170          H  
ATOM   2673  HG  SER A 179      30.168 -43.689 -16.776  1.00  1.170          H  
ATOM   2674  N   THR A 180      31.061 -46.335 -13.322  1.00  0.710          N  
ATOM   2675  CA  THR A 180      32.336 -46.877 -12.904  1.00  0.800          C  
ATOM   2676  C   THR A 180      32.925 -47.908 -13.813  1.00  0.930          C  
ATOM   2677  O   THR A 180      32.271 -48.496 -14.680  1.00  1.070          O  
ATOM   2678  CB  THR A 180      32.225 -47.507 -11.479  1.00  1.080          C  
ATOM   2679  OG1 THR A 180      31.434 -48.713 -11.515  1.00  1.080          O  
ATOM   2680  CG2 THR A 180      31.517 -46.515 -10.539  1.00  1.080          C  
ATOM   2681  H   THR A 180      30.255 -46.941 -13.534  1.00  0.850          H  
ATOM   2682  HA  THR A 180      33.060 -46.071 -12.854  1.00  0.960          H  
ATOM   2683  HB  THR A 180      33.219 -47.732 -11.090  1.00  1.300          H  
ATOM   2684  HG1 THR A 180      32.019 -49.502 -11.710  1.00  1.300          H  
ATOM   2685 1HG2 THR A 180      31.439 -46.951  -9.544  1.00  1.300          H  
ATOM   2686 2HG2 THR A 180      32.081 -45.596 -10.484  1.00  1.300          H  
ATOM   2687 3HG2 THR A 180      30.516 -46.306 -10.909  1.00  1.300          H  
ATOM   2688  N   ASP A 181      34.190 -48.157 -13.519  1.00  1.330          N  
ATOM   2689  CA  ASP A 181      34.981 -49.200 -14.094  1.00  1.760          C  
ATOM   2690  C   ASP A 181      34.991 -49.125 -15.586  1.00  1.310          C  
ATOM   2691  O   ASP A 181      34.877 -50.159 -16.231  1.00  1.880          O  
ATOM   2692  CB  ASP A 181      34.386 -50.533 -13.655  1.00  2.290          C  
ATOM   2693  CG  ASP A 181      34.327 -50.626 -12.145  1.00  2.290          C  
ATOM   2694  OD1 ASP A 181      35.326 -50.382 -11.502  1.00  2.290          O  
ATOM   2695  OD2 ASP A 181      33.244 -50.849 -11.632  1.00  2.290          O  
ATOM   2696  H   ASP A 181      34.622 -47.603 -12.792  1.00  1.600          H  
ATOM   2697  HA  ASP A 181      36.005 -49.108 -13.729  1.00  2.110          H  
ATOM   2698 1HB  ASP A 181      33.385 -50.660 -14.074  1.00  2.750          H  
ATOM   2699 2HB  ASP A 181      35.001 -51.348 -14.035  1.00  2.750          H  
ATOM   2700  N   ASN A 182      35.157 -47.927 -16.133  1.00  1.380          N  
ATOM   2701  CA  ASN A 182      35.138 -47.836 -17.574  1.00  1.970          C  
ATOM   2702  C   ASN A 182      33.763 -48.378 -18.009  1.00  2.370          C  
ATOM   2703  O   ASN A 182      33.665 -49.442 -18.640  1.00  2.830          O  
ATOM   2704  CB  ASN A 182      36.266 -48.650 -18.208  1.00  2.520          C  
ATOM   2705  CG  ASN A 182      37.651 -48.352 -17.636  1.00  2.520          C  
ATOM   2706  OD1 ASN A 182      38.119 -47.209 -17.462  1.00  2.520          O  
ATOM   2707  ND2 ASN A 182      38.324 -49.430 -17.310  1.00  2.520          N  
ATOM   2708  H   ASN A 182      35.263 -47.087 -15.552  1.00  1.660          H  
ATOM   2709  HA  ASN A 182      35.207 -46.790 -17.881  1.00  2.360          H  
ATOM   2710 1HB  ASN A 182      36.081 -49.717 -18.167  1.00  3.030          H  
ATOM   2711 2HB  ASN A 182      36.296 -48.397 -19.265  1.00  3.030          H  
ATOM   2712 1HD2 ASN A 182      39.233 -49.379 -16.906  1.00  3.030          H  
ATOM   2713 2HD2 ASN A 182      37.907 -50.330 -17.456  1.00  3.030          H  
ATOM   2714  N   PHE A 183      32.707 -47.641 -17.633  1.00  2.340          N  
ATOM   2715  CA  PHE A 183      31.318 -48.020 -17.891  1.00  2.830          C  
ATOM   2716  C   PHE A 183      31.091 -48.761 -19.171  1.00  2.410          C  
ATOM   2717  O   PHE A 183      31.439 -48.231 -20.228  1.00  3.050          O  
ATOM   2718  CB  PHE A 183      30.505 -46.732 -17.988  1.00  3.770          C  
ATOM   2719  CG  PHE A 183      29.143 -46.864 -18.612  1.00  3.770          C  
ATOM   2720  CD1 PHE A 183      28.138 -47.473 -18.002  1.00  3.770          C  
ATOM   2721  CD2 PHE A 183      28.913 -46.323 -19.872  1.00  3.770          C  
ATOM   2722  CE1 PHE A 183      26.893 -47.596 -18.588  1.00  3.770          C  
ATOM   2723  CE2 PHE A 183      27.681 -46.420 -20.473  1.00  3.770          C  
ATOM   2724  CZ  PHE A 183      26.666 -47.065 -19.825  1.00  3.770          C  
ATOM   2725  H   PHE A 183      32.885 -46.794 -17.113  1.00  2.810          H  
ATOM   2726  HA  PHE A 183      30.969 -48.589 -17.045  1.00  3.400          H  
ATOM   2727 1HB  PHE A 183      30.358 -46.387 -16.984  1.00  4.520          H  
ATOM   2728 2HB  PHE A 183      31.067 -45.975 -18.525  1.00  4.520          H  
ATOM   2729  HD1 PHE A 183      28.317 -47.857 -17.040  1.00  4.520          H  
ATOM   2730  HD2 PHE A 183      29.733 -45.817 -20.387  1.00  4.520          H  
ATOM   2731  HE1 PHE A 183      26.089 -48.105 -18.058  1.00  4.520          H  
ATOM   2732  HE2 PHE A 183      27.513 -45.991 -21.461  1.00  4.520          H  
ATOM   2733  HZ  PHE A 183      25.683 -47.149 -20.289  1.00  4.520          H  
ATOM   2734  N   THR A 184      30.505 -49.980 -19.177  1.00  1.750          N  
ATOM   2735  CA  THR A 184      30.034 -51.010 -18.203  1.00  1.630          C  
ATOM   2736  C   THR A 184      28.754 -50.795 -17.321  1.00  1.580          C  
ATOM   2737  O   THR A 184      27.678 -51.195 -17.778  1.00  1.850          O  
ATOM   2738  CB  THR A 184      31.247 -51.401 -17.288  1.00  2.330          C  
ATOM   2739  OG1 THR A 184      32.327 -51.823 -18.124  1.00  2.330          O  
ATOM   2740  CG2 THR A 184      30.896 -52.572 -16.375  1.00  2.330          C  
ATOM   2741  H   THR A 184      30.384 -50.304 -20.123  1.00  2.100          H  
ATOM   2742  HA  THR A 184      29.828 -51.897 -18.800  1.00  1.960          H  
ATOM   2743  HB  THR A 184      31.574 -50.587 -16.667  1.00  2.800          H  
ATOM   2744  HG1 THR A 184      32.818 -50.995 -18.437  1.00  2.800          H  
ATOM   2745 1HG2 THR A 184      31.780 -52.833 -15.794  1.00  2.800          H  
ATOM   2746 2HG2 THR A 184      30.113 -52.321 -15.699  1.00  2.800          H  
ATOM   2747 3HG2 THR A 184      30.594 -53.426 -16.978  1.00  2.800          H  
ATOM   2748  N   ARG A 185      28.792 -50.100 -16.165  1.00  1.420          N  
ATOM   2749  CA  ARG A 185      27.571 -49.962 -15.329  1.00  1.430          C  
ATOM   2750  C   ARG A 185      27.458 -48.651 -14.548  1.00  1.140          C  
ATOM   2751  O   ARG A 185      28.460 -48.074 -14.110  1.00  1.140          O  
ATOM   2752  CB  ARG A 185      27.462 -51.106 -14.309  1.00  2.000          C  
ATOM   2753  CG  ARG A 185      27.247 -52.547 -14.861  1.00  2.000          C  
ATOM   2754  CD  ARG A 185      25.889 -52.735 -15.445  1.00  2.000          C  
ATOM   2755  NE  ARG A 185      25.660 -54.114 -15.852  1.00  2.000          N  
ATOM   2756  CZ  ARG A 185      26.026 -54.662 -17.041  1.00  2.000          C  
ATOM   2757  NH1 ARG A 185      26.662 -53.956 -17.967  1.00  2.000          N  
ATOM   2758  NH2 ARG A 185      25.738 -55.935 -17.278  1.00  2.000          N  
ATOM   2759  H   ARG A 185      29.676 -49.739 -15.821  1.00  1.700          H  
ATOM   2760  HA  ARG A 185      26.711 -50.009 -15.993  1.00  1.720          H  
ATOM   2761 1HB  ARG A 185      28.376 -51.130 -13.716  1.00  2.400          H  
ATOM   2762 2HB  ARG A 185      26.642 -50.895 -13.623  1.00  2.400          H  
ATOM   2763 1HG  ARG A 185      27.958 -52.795 -15.617  1.00  2.400          H  
ATOM   2764 2HG  ARG A 185      27.351 -53.253 -14.041  1.00  2.400          H  
ATOM   2765 1HD  ARG A 185      25.142 -52.476 -14.695  1.00  2.400          H  
ATOM   2766 2HD  ARG A 185      25.754 -52.099 -16.311  1.00  2.400          H  
ATOM   2767  HE  ARG A 185      25.178 -54.711 -15.195  1.00  2.400          H  
ATOM   2768 1HH1 ARG A 185      26.911 -52.962 -17.818  1.00  2.400          H  
ATOM   2769 2HH1 ARG A 185      26.918 -54.390 -18.841  1.00  2.400          H  
ATOM   2770 1HH2 ARG A 185      25.253 -56.483 -16.580  1.00  2.400          H  
ATOM   2771 2HH2 ARG A 185      26.001 -56.360 -18.155  1.00  2.400          H  
ATOM   2772  N   ILE A 186      26.208 -48.185 -14.391  1.00  1.080          N  
ATOM   2773  CA  ILE A 186      25.910 -46.943 -13.674  1.00  0.900          C  
ATOM   2774  C   ILE A 186      24.952 -47.118 -12.501  1.00  0.930          C  
ATOM   2775  O   ILE A 186      23.921 -47.787 -12.590  1.00  1.080          O  
ATOM   2776  CB  ILE A 186      25.406 -45.832 -14.637  1.00  1.330          C  
ATOM   2777  CG1 ILE A 186      26.523 -45.609 -15.641  1.00  1.330          C  
ATOM   2778  CG2 ILE A 186      25.023 -44.523 -13.891  1.00  1.330          C  
ATOM   2779  CD1 ILE A 186      26.316 -44.655 -16.731  1.00  1.330          C  
ATOM   2780  H   ILE A 186      25.437 -48.714 -14.778  1.00  1.300          H  
ATOM   2781  HA  ILE A 186      26.844 -46.580 -13.254  1.00  1.080          H  
ATOM   2782  HB  ILE A 186      24.535 -46.196 -15.181  1.00  1.600          H  
ATOM   2783 1HG1 ILE A 186      27.378 -45.336 -15.136  1.00  1.600          H  
ATOM   2784 2HG1 ILE A 186      26.679 -46.526 -16.078  1.00  1.600          H  
ATOM   2785 1HG2 ILE A 186      24.677 -43.784 -14.607  1.00  1.600          H  
ATOM   2786 2HG2 ILE A 186      24.217 -44.713 -13.183  1.00  1.600          H  
ATOM   2787 3HG2 ILE A 186      25.885 -44.135 -13.356  1.00  1.600          H  
ATOM   2788 1HD1 ILE A 186      27.191 -44.645 -17.380  1.00  1.600          H  
ATOM   2789 2HD1 ILE A 186      25.434 -44.930 -17.318  1.00  1.600          H  
ATOM   2790 3HD1 ILE A 186      26.203 -43.698 -16.296  1.00  1.600          H  
ATOM   2791  N   LEU A 187      25.350 -46.514 -11.400  1.00  0.830          N  
ATOM   2792  CA  LEU A 187      24.655 -46.498 -10.129  1.00  0.830          C  
ATOM   2793  C   LEU A 187      23.856 -45.224  -9.910  1.00  0.790          C  
ATOM   2794  O   LEU A 187      24.314 -44.123 -10.233  1.00  0.740          O  
ATOM   2795  CB  LEU A 187      25.729 -46.511  -9.066  1.00  1.160          C  
ATOM   2796  CG  LEU A 187      26.706 -47.646  -9.124  1.00  1.160          C  
ATOM   2797  CD1 LEU A 187      27.824 -47.313  -8.186  1.00  1.160          C  
ATOM   2798  CD2 LEU A 187      25.994 -48.958  -8.748  1.00  1.160          C  
ATOM   2799  H   LEU A 187      26.240 -46.017 -11.473  1.00  1.000          H  
ATOM   2800  HA  LEU A 187      23.982 -47.352 -10.071  1.00  1.000          H  
ATOM   2801 1HB  LEU A 187      26.289 -45.597  -9.157  1.00  1.390          H  
ATOM   2802 2HB  LEU A 187      25.247 -46.520  -8.083  1.00  1.390          H  
ATOM   2803  HG  LEU A 187      27.133 -47.739 -10.125  1.00  1.390          H  
ATOM   2804 1HD1 LEU A 187      28.554 -48.104  -8.220  1.00  1.390          H  
ATOM   2805 2HD1 LEU A 187      28.290 -46.388  -8.513  1.00  1.390          H  
ATOM   2806 3HD1 LEU A 187      27.453 -47.188  -7.185  1.00  1.390          H  
ATOM   2807 1HD2 LEU A 187      26.709 -49.781  -8.767  1.00  1.390          H  
ATOM   2808 2HD2 LEU A 187      25.561 -48.875  -7.754  1.00  1.390          H  
ATOM   2809 3HD2 LEU A 187      25.203 -49.165  -9.461  1.00  1.390          H  
ATOM   2810  N   GLU A 188      22.726 -45.334  -9.229  1.00  0.810          N  
ATOM   2811  CA  GLU A 188      22.005 -44.131  -8.829  1.00  0.780          C  
ATOM   2812  C   GLU A 188      22.407 -43.793  -7.396  1.00  0.790          C  
ATOM   2813  O   GLU A 188      22.492 -44.679  -6.543  1.00  0.840          O  
ATOM   2814  CB  GLU A 188      20.494 -44.337  -8.902  1.00  1.100          C  
ATOM   2815  CG  GLU A 188      19.950 -44.604 -10.292  1.00  1.100          C  
ATOM   2816  CD  GLU A 188      18.461 -44.898 -10.299  1.00  1.100          C  
ATOM   2817  OE1 GLU A 188      18.031 -45.660  -9.460  1.00  1.100          O  
ATOM   2818  OE2 GLU A 188      17.761 -44.380 -11.122  1.00  1.100          O  
ATOM   2819  H   GLU A 188      22.366 -46.249  -8.983  1.00  0.970          H  
ATOM   2820  HA  GLU A 188      22.285 -43.297  -9.477  1.00  0.940          H  
ATOM   2821 1HB  GLU A 188      20.204 -45.125  -8.247  1.00  1.320          H  
ATOM   2822 2HB  GLU A 188      20.004 -43.433  -8.540  1.00  1.320          H  
ATOM   2823 1HG  GLU A 188      20.135 -43.733 -10.894  1.00  1.320          H  
ATOM   2824 2HG  GLU A 188      20.492 -45.440 -10.735  1.00  1.320          H  
ATOM   2825  N   TYR A 189      22.611 -42.513  -7.120  1.00  0.750          N  
ATOM   2826  CA  TYR A 189      22.966 -42.039  -5.790  1.00  0.760          C  
ATOM   2827  C   TYR A 189      22.104 -40.830  -5.444  1.00  0.750          C  
ATOM   2828  O   TYR A 189      22.077 -39.828  -6.153  1.00  0.730          O  
ATOM   2829  CB  TYR A 189      24.480 -41.755  -5.759  1.00  1.060          C  
ATOM   2830  CG  TYR A 189      25.072 -41.206  -4.459  1.00  1.060          C  
ATOM   2831  CD1 TYR A 189      24.975 -41.927  -3.269  1.00  1.060          C  
ATOM   2832  CD2 TYR A 189      25.771 -40.000  -4.475  1.00  1.060          C  
ATOM   2833  CE1 TYR A 189      25.554 -41.433  -2.111  1.00  1.060          C  
ATOM   2834  CE2 TYR A 189      26.348 -39.521  -3.321  1.00  1.060          C  
ATOM   2835  CZ  TYR A 189      26.243 -40.227  -2.145  1.00  1.060          C  
ATOM   2836  OH  TYR A 189      26.819 -39.731  -0.996  1.00  1.060          O  
ATOM   2837  H   TYR A 189      22.547 -41.822  -7.873  1.00  0.900          H  
ATOM   2838  HA  TYR A 189      22.744 -42.823  -5.067  1.00  0.910          H  
ATOM   2839 1HB  TYR A 189      25.006 -42.680  -5.993  1.00  1.270          H  
ATOM   2840 2HB  TYR A 189      24.718 -41.057  -6.558  1.00  1.270          H  
ATOM   2841  HD1 TYR A 189      24.445 -42.878  -3.247  1.00  1.270          H  
ATOM   2842  HD2 TYR A 189      25.867 -39.436  -5.399  1.00  1.270          H  
ATOM   2843  HE1 TYR A 189      25.475 -41.993  -1.179  1.00  1.270          H  
ATOM   2844  HE2 TYR A 189      26.894 -38.580  -3.338  1.00  1.270          H  
ATOM   2845  HH  TYR A 189      27.178 -38.858  -1.165  1.00  1.270          H  
ATOM   2846  N   ALA A 190      21.352 -40.928  -4.364  1.00  0.780          N  
ATOM   2847  CA  ALA A 190      20.423 -39.863  -4.015  1.00  0.790          C  
ATOM   2848  C   ALA A 190      20.357 -39.724  -2.507  1.00  0.830          C  
ATOM   2849  O   ALA A 190      19.339 -40.055  -1.910  1.00  0.880          O  
ATOM   2850  CB  ALA A 190      19.044 -40.131  -4.595  1.00  1.100          C  
ATOM   2851  H   ALA A 190      21.411 -41.765  -3.796  1.00  0.940          H  
ATOM   2852  HA  ALA A 190      20.769 -38.935  -4.458  1.00  0.950          H  
ATOM   2853 1HB  ALA A 190      18.387 -39.302  -4.348  1.00  1.320          H  
ATOM   2854 2HB  ALA A 190      19.118 -40.215  -5.677  1.00  1.320          H  
ATOM   2855 3HB  ALA A 190      18.639 -41.057  -4.188  1.00  1.320          H  
ATOM   2856  N   PRO A 191      21.432 -39.270  -1.858  1.00  0.820          N  
ATOM   2857  CA  PRO A 191      21.627 -39.246  -0.424  1.00  0.880          C  
ATOM   2858  C   PRO A 191      20.583 -38.389   0.319  1.00  0.890          C  
ATOM   2859  O   PRO A 191      20.388 -38.582   1.517  1.00  0.940          O  
ATOM   2860  CB  PRO A 191      23.061 -38.736  -0.312  1.00  1.320          C  
ATOM   2861  CG  PRO A 191      23.293 -37.961  -1.546  1.00  1.320          C  
ATOM   2862  CD  PRO A 191      22.555 -38.670  -2.613  1.00  1.320          C  
ATOM   2863  HA  PRO A 191      21.576 -40.284  -0.055  1.00  1.060          H  
ATOM   2864 1HB  PRO A 191      23.197 -38.180   0.563  1.00  1.580          H  
ATOM   2865 2HB  PRO A 191      23.748 -39.594  -0.234  1.00  1.580          H  
ATOM   2866 1HG  PRO A 191      22.925 -36.940  -1.407  1.00  1.580          H  
ATOM   2867 2HG  PRO A 191      24.364 -37.901  -1.729  1.00  1.580          H  
ATOM   2868 1HD  PRO A 191      22.239 -37.918  -3.343  1.00  1.580          H  
ATOM   2869 2HD  PRO A 191      23.189 -39.436  -3.053  1.00  1.580          H  
ATOM   2870  N   CYS A 192      19.856 -37.492  -0.383  1.00  0.860          N  
ATOM   2871  CA  CYS A 192      18.827 -36.741   0.327  1.00  0.880          C  
ATOM   2872  C   CYS A 192      17.443 -37.226  -0.081  1.00  0.880          C  
ATOM   2873  O   CYS A 192      16.439 -36.552   0.141  1.00  0.890          O  
ATOM   2874  CB  CYS A 192      18.907 -35.248  -0.011  1.00  1.220          C  
ATOM   2875  SG  CYS A 192      20.329 -34.358   0.658  1.00  1.220          S  
ATOM   2876  H   CYS A 192      20.011 -37.306  -1.364  1.00  1.030          H  
ATOM   2877  HA  CYS A 192      18.952 -36.885   1.401  1.00  1.060          H  
ATOM   2878 1HB  CYS A 192      18.935 -35.140  -1.098  1.00  1.470          H  
ATOM   2879 2HB  CYS A 192      18.008 -34.756   0.323  1.00  1.470          H  
ATOM   2880  N   ARG A 193      17.377 -38.475  -0.517  1.00  0.880          N  
ATOM   2881  CA  ARG A 193      16.133 -39.139  -0.835  1.00  0.880          C  
ATOM   2882  C   ARG A 193      15.791 -39.964   0.365  1.00  0.880          C  
ATOM   2883  O   ARG A 193      16.354 -41.040   0.559  1.00  0.970          O  
ATOM   2884  CB  ARG A 193      16.299 -40.021  -2.059  1.00  1.230          C  
ATOM   2885  CG  ARG A 193      15.087 -40.767  -2.563  1.00  1.230          C  
ATOM   2886  CD  ARG A 193      14.089 -39.884  -3.052  1.00  1.230          C  
ATOM   2887  NE  ARG A 193      14.607 -39.004  -4.062  1.00  1.230          N  
ATOM   2888  CZ  ARG A 193      14.676 -39.240  -5.377  1.00  1.230          C  
ATOM   2889  NH1 ARG A 193      14.204 -40.368  -5.911  1.00  1.230          N  
ATOM   2890  NH2 ARG A 193      15.224 -38.319  -6.115  1.00  1.230          N  
ATOM   2891  H   ARG A 193      18.243 -38.994  -0.687  1.00  1.060          H  
ATOM   2892  HA  ARG A 193      15.356 -38.396  -0.996  1.00  1.060          H  
ATOM   2893 1HB  ARG A 193      16.698 -39.432  -2.863  1.00  1.480          H  
ATOM   2894 2HB  ARG A 193      17.026 -40.794  -1.836  1.00  1.480          H  
ATOM   2895 1HG  ARG A 193      15.393 -41.407  -3.383  1.00  1.480          H  
ATOM   2896 2HG  ARG A 193      14.661 -41.373  -1.776  1.00  1.480          H  
ATOM   2897 1HD  ARG A 193      13.312 -40.486  -3.482  1.00  1.480          H  
ATOM   2898 2HD  ARG A 193      13.690 -39.294  -2.245  1.00  1.480          H  
ATOM   2899  HE  ARG A 193      14.983 -38.128  -3.743  1.00  1.480          H  
ATOM   2900 1HH1 ARG A 193      13.791 -41.056  -5.303  1.00  1.480          H  
ATOM   2901 2HH1 ARG A 193      14.229 -40.558  -6.938  1.00  1.480          H  
ATOM   2902 1HH2 ARG A 193      15.574 -37.468  -5.688  1.00  1.480          H  
ATOM   2903 2HH2 ARG A 193      15.305 -38.452  -7.098  1.00  1.480          H  
ATOM   2904  N   SER A 194      14.877 -39.488   1.174  1.00  0.900          N  
ATOM   2905  CA  SER A 194      14.601 -40.162   2.424  1.00  0.910          C  
ATOM   2906  C   SER A 194      13.173 -39.928   2.824  1.00  0.970          C  
ATOM   2907  O   SER A 194      12.427 -39.243   2.127  1.00  1.010          O  
ATOM   2908  CB  SER A 194      15.512 -39.638   3.503  1.00  1.270          C  
ATOM   2909  OG  SER A 194      15.142 -38.340   3.854  1.00  1.270          O  
ATOM   2910  H   SER A 194      14.419 -38.611   0.965  1.00  1.080          H  
ATOM   2911  HA  SER A 194      14.764 -41.229   2.301  1.00  1.090          H  
ATOM   2912 1HB  SER A 194      15.488 -40.284   4.376  1.00  1.520          H  
ATOM   2913 2HB  SER A 194      16.538 -39.630   3.129  1.00  1.520          H  
ATOM   2914  HG  SER A 194      15.970 -37.907   4.168  1.00  1.520          H  
ATOM   2915  N   ASP A 195      12.791 -40.488   3.968  1.00  0.980          N  
ATOM   2916  CA  ASP A 195      11.445 -40.333   4.510  1.00  1.040          C  
ATOM   2917  C   ASP A 195      11.205 -38.885   4.976  1.00  1.070          C  
ATOM   2918  O   ASP A 195      10.067 -38.455   5.185  1.00  1.120          O  
ATOM   2919  CB  ASP A 195      11.237 -41.319   5.674  1.00  1.430          C  
ATOM   2920  CG  ASP A 195       9.742 -41.617   6.033  1.00  1.430          C  
ATOM   2921  OD1 ASP A 195       8.994 -42.005   5.150  1.00  1.430          O  
ATOM   2922  OD2 ASP A 195       9.381 -41.509   7.182  1.00  1.430          O  
ATOM   2923  H   ASP A 195      13.456 -41.048   4.479  1.00  1.180          H  
ATOM   2924  HA  ASP A 195      10.725 -40.565   3.723  1.00  1.250          H  
ATOM   2925 1HB  ASP A 195      11.725 -42.263   5.434  1.00  1.720          H  
ATOM   2926 2HB  ASP A 195      11.729 -40.918   6.565  1.00  1.720          H  
ATOM   2927  N   PHE A 196      12.279 -38.100   5.112  1.00  1.060          N  
ATOM   2928  CA  PHE A 196      12.176 -36.731   5.579  1.00  1.110          C  
ATOM   2929  C   PHE A 196      11.876 -35.844   4.380  1.00  1.140          C  
ATOM   2930  O   PHE A 196      12.704 -35.048   3.942  1.00  1.380          O  
ATOM   2931  CB  PHE A 196      13.492 -36.329   6.239  1.00  1.530          C  
ATOM   2932  CG  PHE A 196      13.792 -37.122   7.449  1.00  1.530          C  
ATOM   2933  CD1 PHE A 196      14.609 -38.240   7.369  1.00  1.530          C  
ATOM   2934  CD2 PHE A 196      13.262 -36.766   8.677  1.00  1.530          C  
ATOM   2935  CE1 PHE A 196      14.887 -38.987   8.490  1.00  1.530          C  
ATOM   2936  CE2 PHE A 196      13.540 -37.513   9.802  1.00  1.530          C  
ATOM   2937  CZ  PHE A 196      14.353 -38.625   9.707  1.00  1.530          C  
ATOM   2938  H   PHE A 196      13.199 -38.458   4.868  1.00  1.270          H  
ATOM   2939  HA  PHE A 196      11.359 -36.655   6.297  1.00  1.330          H  
ATOM   2940 1HB  PHE A 196      14.314 -36.451   5.534  1.00  1.840          H  
ATOM   2941 2HB  PHE A 196      13.456 -35.310   6.529  1.00  1.840          H  
ATOM   2942  HD1 PHE A 196      15.033 -38.526   6.410  1.00  1.840          H  
ATOM   2943  HD2 PHE A 196      12.619 -35.886   8.752  1.00  1.840          H  
ATOM   2944  HE1 PHE A 196      15.529 -39.863   8.414  1.00  1.840          H  
ATOM   2945  HE2 PHE A 196      13.120 -37.227  10.767  1.00  1.840          H  
ATOM   2946  HZ  PHE A 196      14.573 -39.215  10.595  1.00  1.840          H  
ATOM   2947  N   SER A 197      10.666 -35.983   3.862  1.00  1.020          N  
ATOM   2948  CA  SER A 197      10.237 -35.370   2.605  1.00  1.040          C  
ATOM   2949  C   SER A 197       9.965 -33.868   2.596  1.00  1.050          C  
ATOM   2950  O   SER A 197       9.855 -33.270   1.534  1.00  1.510          O  
ATOM   2951  CB  SER A 197       8.986 -36.074   2.141  1.00  1.450          C  
ATOM   2952  OG  SER A 197       7.923 -35.799   3.007  1.00  1.450          O  
ATOM   2953  H   SER A 197      10.050 -36.657   4.330  1.00  1.220          H  
ATOM   2954  HA  SER A 197      11.023 -35.563   1.874  1.00  1.250          H  
ATOM   2955 1HB  SER A 197       8.741 -35.744   1.141  1.00  1.740          H  
ATOM   2956 2HB  SER A 197       9.164 -37.150   2.100  1.00  1.740          H  
ATOM   2957  HG  SER A 197       7.165 -36.277   2.666  1.00  1.740          H  
ATOM   2958  N   TRP A 198       9.869 -33.259   3.749  1.00  1.300          N  
ATOM   2959  CA  TRP A 198       9.505 -31.850   3.862  1.00  1.360          C  
ATOM   2960  C   TRP A 198      10.677 -30.863   3.899  1.00  1.190          C  
ATOM   2961  O   TRP A 198      11.847 -31.249   3.955  1.00  1.160          O  
ATOM   2962  CB  TRP A 198       8.621 -31.689   5.091  1.00  1.880          C  
ATOM   2963  CG  TRP A 198       7.347 -32.464   4.927  1.00  1.880          C  
ATOM   2964  CD1 TRP A 198       7.088 -33.707   5.421  1.00  1.880          C  
ATOM   2965  CD2 TRP A 198       6.165 -32.075   4.191  1.00  1.880          C  
ATOM   2966  NE1 TRP A 198       5.833 -34.108   5.054  1.00  1.880          N  
ATOM   2967  CE2 TRP A 198       5.255 -33.128   4.300  1.00  1.880          C  
ATOM   2968  CE3 TRP A 198       5.811 -30.938   3.458  1.00  1.880          C  
ATOM   2969  CZ2 TRP A 198       4.013 -33.083   3.707  1.00  1.880          C  
ATOM   2970  CZ3 TRP A 198       4.562 -30.893   2.869  1.00  1.880          C  
ATOM   2971  CH2 TRP A 198       3.686 -31.941   2.993  1.00  1.880          C  
ATOM   2972  H   TRP A 198      10.013 -33.821   4.573  1.00  1.560          H  
ATOM   2973  HA  TRP A 198       8.898 -31.604   2.989  1.00  1.630          H  
ATOM   2974 1HB  TRP A 198       9.144 -32.058   5.973  1.00  2.260          H  
ATOM   2975 2HB  TRP A 198       8.377 -30.646   5.255  1.00  2.260          H  
ATOM   2976  HD1 TRP A 198       7.776 -34.300   6.019  1.00  2.260          H  
ATOM   2977  HE1 TRP A 198       5.397 -34.989   5.292  1.00  2.260          H  
ATOM   2978  HE3 TRP A 198       6.500 -30.107   3.353  1.00  2.260          H  
ATOM   2979  HZ2 TRP A 198       3.295 -33.908   3.786  1.00  2.260          H  
ATOM   2980  HZ3 TRP A 198       4.290 -30.006   2.300  1.00  2.260          H  
ATOM   2981  HH2 TRP A 198       2.708 -31.882   2.514  1.00  2.260          H  
ATOM   2982  N   ALA A 199      10.341 -29.560   3.900  1.00  1.150          N  
ATOM   2983  CA  ALA A 199      11.312 -28.461   4.030  1.00  1.150          C  
ATOM   2984  C   ALA A 199      12.092 -28.588   5.337  1.00  1.140          C  
ATOM   2985  O   ALA A 199      13.280 -28.285   5.394  1.00  1.120          O  
ATOM   2986  CB  ALA A 199      10.609 -27.116   3.969  1.00  1.610          C  
ATOM   2987  H   ALA A 199       9.364 -29.324   3.803  1.00  1.380          H  
ATOM   2988  HA  ALA A 199      12.024 -28.530   3.211  1.00  1.380          H  
ATOM   2989 1HB  ALA A 199      11.347 -26.321   4.049  1.00  1.930          H  
ATOM   2990 2HB  ALA A 199      10.078 -27.024   3.021  1.00  1.930          H  
ATOM   2991 3HB  ALA A 199       9.902 -27.037   4.791  1.00  1.930          H  
ATOM   2992  N   ALA A 200      11.447 -29.136   6.372  1.00  1.170          N  
ATOM   2993  CA  ALA A 200      12.070 -29.354   7.675  1.00  1.180          C  
ATOM   2994  C   ALA A 200      12.940 -30.609   7.663  1.00  1.140          C  
ATOM   2995  O   ALA A 200      13.461 -31.024   8.699  1.00  1.160          O  
ATOM   2996  CB  ALA A 200      11.015 -29.518   8.747  1.00  1.650          C  
ATOM   2997  H   ALA A 200      10.466 -29.354   6.279  1.00  1.400          H  
ATOM   2998  HA  ALA A 200      12.702 -28.496   7.895  1.00  1.420          H  
ATOM   2999 1HB  ALA A 200      11.504 -29.664   9.711  1.00  1.980          H  
ATOM   3000 2HB  ALA A 200      10.387 -28.655   8.791  1.00  1.980          H  
ATOM   3001 3HB  ALA A 200      10.405 -30.388   8.515  1.00  1.980          H  
ATOM   3002  N   GLY A 201      12.957 -31.286   6.526  1.00  1.100          N  
ATOM   3003  CA  GLY A 201      13.671 -32.506   6.246  1.00  1.070          C  
ATOM   3004  C   GLY A 201      14.702 -32.265   5.147  1.00  1.030          C  
ATOM   3005  O   GLY A 201      15.448 -31.280   5.164  1.00  1.020          O  
ATOM   3006  H   GLY A 201      12.467 -30.917   5.719  1.00  1.320          H  
ATOM   3007 1HA  GLY A 201      14.150 -32.888   7.145  1.00  1.280          H  
ATOM   3008 2HA  GLY A 201      12.953 -33.246   5.902  1.00  1.280          H  
ATOM   3009  N   GLN A 202      14.779 -33.205   4.208  1.00  1.000          N  
ATOM   3010  CA  GLN A 202      15.718 -33.170   3.096  1.00  0.960          C  
ATOM   3011  C   GLN A 202      15.021 -32.927   1.742  1.00  0.950          C  
ATOM   3012  O   GLN A 202      15.652 -33.008   0.688  1.00  0.910          O  
ATOM   3013  CB  GLN A 202      16.495 -34.488   3.071  1.00  1.360          C  
ATOM   3014  CG  GLN A 202      17.368 -34.723   4.299  1.00  1.360          C  
ATOM   3015  CD  GLN A 202      18.103 -36.068   4.281  1.00  1.360          C  
ATOM   3016  OE1 GLN A 202      17.509 -37.160   4.198  1.00  1.360          O  
ATOM   3017  NE2 GLN A 202      19.420 -36.000   4.365  1.00  1.360          N  
ATOM   3018  H   GLN A 202      14.122 -33.988   4.242  1.00  1.200          H  
ATOM   3019  HA  GLN A 202      16.423 -32.357   3.263  1.00  1.150          H  
ATOM   3020 1HB  GLN A 202      15.799 -35.327   2.964  1.00  1.630          H  
ATOM   3021 2HB  GLN A 202      17.138 -34.498   2.234  1.00  1.630          H  
ATOM   3022 1HG  GLN A 202      18.118 -33.929   4.334  1.00  1.630          H  
ATOM   3023 2HG  GLN A 202      16.745 -34.685   5.190  1.00  1.630          H  
ATOM   3024 1HE2 GLN A 202      19.954 -36.854   4.374  1.00  1.630          H  
ATOM   3025 2HE2 GLN A 202      19.887 -35.092   4.440  1.00  1.630          H  
ATOM   3026  N   GLY A 203      13.724 -32.597   1.758  1.00  0.990          N  
ATOM   3027  CA  GLY A 203      12.951 -32.478   0.518  1.00  0.970          C  
ATOM   3028  C   GLY A 203      13.498 -31.480  -0.489  1.00  0.930          C  
ATOM   3029  O   GLY A 203      13.451 -31.712  -1.691  1.00  0.910          O  
ATOM   3030  H   GLY A 203      13.237 -32.441   2.648  1.00  1.190          H  
ATOM   3031 1HA  GLY A 203      12.871 -33.459   0.055  1.00  1.160          H  
ATOM   3032 2HA  GLY A 203      11.933 -32.184   0.776  1.00  1.160          H  
ATOM   3033  N   TYR A 204      14.058 -30.390   0.001  1.00  0.930          N  
ATOM   3034  CA  TYR A 204      14.591 -29.335  -0.843  1.00  0.890          C  
ATOM   3035  C   TYR A 204      16.091 -29.345  -0.932  1.00  0.850          C  
ATOM   3036  O   TYR A 204      16.682 -28.387  -1.416  1.00  0.840          O  
ATOM   3037  CB  TYR A 204      14.103 -27.985  -0.323  1.00  1.260          C  
ATOM   3038  CG  TYR A 204      12.650 -27.765  -0.578  1.00  1.260          C  
ATOM   3039  CD1 TYR A 204      11.682 -28.357   0.219  1.00  1.260          C  
ATOM   3040  CD2 TYR A 204      12.281 -26.941  -1.618  1.00  1.260          C  
ATOM   3041  CE1 TYR A 204      10.357 -28.141  -0.049  1.00  1.260          C  
ATOM   3042  CE2 TYR A 204      10.960 -26.719  -1.884  1.00  1.260          C  
ATOM   3043  CZ  TYR A 204       9.998 -27.318  -1.114  1.00  1.260          C  
ATOM   3044  OH  TYR A 204       8.676 -27.096  -1.398  1.00  1.260          O  
ATOM   3045  H   TYR A 204      14.082 -30.262   1.006  1.00  1.120          H  
ATOM   3046  HA  TYR A 204      14.212 -29.490  -1.847  1.00  1.070          H  
ATOM   3047 1HB  TYR A 204      14.285 -27.916   0.753  1.00  1.510          H  
ATOM   3048 2HB  TYR A 204      14.663 -27.182  -0.802  1.00  1.510          H  
ATOM   3049  HD1 TYR A 204      11.961 -29.004   1.039  1.00  1.510          H  
ATOM   3050  HD2 TYR A 204      13.044 -26.472  -2.236  1.00  1.510          H  
ATOM   3051  HE1 TYR A 204       9.590 -28.618   0.564  1.00  1.510          H  
ATOM   3052  HE2 TYR A 204      10.668 -26.073  -2.712  1.00  1.510          H  
ATOM   3053  HH  TYR A 204       8.131 -27.726  -0.909  1.00  1.510          H  
ATOM   3054  N   CYS A 205      16.710 -30.439  -0.517  1.00  0.850          N  
ATOM   3055  CA  CYS A 205      18.159 -30.554  -0.457  1.00  0.870          C  
ATOM   3056  C   CYS A 205      18.945 -30.113  -1.686  1.00  0.800          C  
ATOM   3057  O   CYS A 205      19.985 -29.457  -1.525  1.00  0.780          O  
ATOM   3058  CB  CYS A 205      18.500 -32.012  -0.165  1.00  1.210          C  
ATOM   3059  SG  CYS A 205      20.266 -32.454  -0.161  1.00  1.210          S  
ATOM   3060  H   CYS A 205      16.162 -31.235  -0.172  1.00  1.020          H  
ATOM   3061  HA  CYS A 205      18.497 -29.966   0.382  1.00  1.040          H  
ATOM   3062 1HB  CYS A 205      18.096 -32.270   0.814  1.00  1.450          H  
ATOM   3063 2HB  CYS A 205      17.989 -32.635  -0.904  1.00  1.450          H  
ATOM   3064  N   GLN A 206      18.490 -30.466  -2.896  1.00  0.780          N  
ATOM   3065  CA  GLN A 206      19.256 -30.232  -4.114  1.00  0.740          C  
ATOM   3066  C   GLN A 206      20.611 -30.899  -3.992  1.00  0.720          C  
ATOM   3067  O   GLN A 206      21.656 -30.290  -4.261  1.00  0.690          O  
ATOM   3068  CB  GLN A 206      19.447 -28.740  -4.454  1.00  1.050          C  
ATOM   3069  CG  GLN A 206      18.181 -27.953  -4.744  1.00  1.050          C  
ATOM   3070  CD  GLN A 206      18.511 -26.548  -5.193  1.00  1.050          C  
ATOM   3071  OE1 GLN A 206      19.602 -26.046  -4.899  1.00  1.050          O  
ATOM   3072  NE2 GLN A 206      17.593 -25.914  -5.911  1.00  1.050          N  
ATOM   3073  H   GLN A 206      17.571 -30.905  -3.009  1.00  0.940          H  
ATOM   3074  HA  GLN A 206      18.722 -30.707  -4.929  1.00  0.890          H  
ATOM   3075 1HB  GLN A 206      19.956 -28.238  -3.651  1.00  1.260          H  
ATOM   3076 2HB  GLN A 206      20.075 -28.660  -5.335  1.00  1.260          H  
ATOM   3077 1HG  GLN A 206      17.632 -28.458  -5.537  1.00  1.260          H  
ATOM   3078 2HG  GLN A 206      17.576 -27.905  -3.836  1.00  1.260          H  
ATOM   3079 1HE2 GLN A 206      17.761 -24.980  -6.241  1.00  1.260          H  
ATOM   3080 2HE2 GLN A 206      16.724 -26.371  -6.109  1.00  1.260          H  
ATOM   3081  N   GLY A 207      20.594 -32.157  -3.589  1.00  0.730          N  
ATOM   3082  CA  GLY A 207      21.812 -32.889  -3.412  1.00  0.710          C  
ATOM   3083  C   GLY A 207      22.502 -32.954  -4.743  1.00  0.680          C  
ATOM   3084  O   GLY A 207      21.868 -33.043  -5.793  1.00  0.670          O  
ATOM   3085  H   GLY A 207      19.696 -32.612  -3.418  1.00  0.880          H  
ATOM   3086 1HA  GLY A 207      22.442 -32.390  -2.676  1.00  0.850          H  
ATOM   3087 2HA  GLY A 207      21.589 -33.890  -3.044  1.00  0.850          H  
ATOM   3088  N   GLY A 208      23.815 -32.913  -4.707  1.00  0.670          N  
ATOM   3089  CA  GLY A 208      24.594 -32.942  -5.922  1.00  0.650          C  
ATOM   3090  C   GLY A 208      24.936 -31.538  -6.386  1.00  0.640          C  
ATOM   3091  O   GLY A 208      25.704 -31.372  -7.335  1.00  0.620          O  
ATOM   3092  H   GLY A 208      24.284 -32.837  -3.814  1.00  0.800          H  
ATOM   3093 1HA  GLY A 208      25.511 -33.510  -5.763  1.00  0.780          H  
ATOM   3094 2HA  GLY A 208      24.021 -33.452  -6.684  1.00  0.780          H  
ATOM   3095  N   PHE A 209      24.409 -30.522  -5.678  1.00  0.650          N  
ATOM   3096  CA  PHE A 209      24.647 -29.112  -5.987  1.00  0.650          C  
ATOM   3097  C   PHE A 209      26.142 -28.907  -6.149  1.00  0.630          C  
ATOM   3098  O   PHE A 209      26.599 -28.267  -7.097  1.00  0.630          O  
ATOM   3099  CB  PHE A 209      24.140 -28.216  -4.867  1.00  0.910          C  
ATOM   3100  CG  PHE A 209      24.180 -26.788  -5.199  1.00  0.910          C  
ATOM   3101  CD1 PHE A 209      23.080 -26.214  -5.818  1.00  0.910          C  
ATOM   3102  CD2 PHE A 209      25.281 -26.010  -4.951  1.00  0.910          C  
ATOM   3103  CE1 PHE A 209      23.086 -24.899  -6.170  1.00  0.910          C  
ATOM   3104  CE2 PHE A 209      25.291 -24.695  -5.314  1.00  0.910          C  
ATOM   3105  CZ  PHE A 209      24.193 -24.138  -5.922  1.00  0.910          C  
ATOM   3106  H   PHE A 209      23.741 -30.733  -4.930  1.00  0.780          H  
ATOM   3107  HA  PHE A 209      24.155 -28.844  -6.913  1.00  0.780          H  
ATOM   3108 1HB  PHE A 209      23.125 -28.475  -4.626  1.00  1.090          H  
ATOM   3109 2HB  PHE A 209      24.748 -28.377  -3.975  1.00  1.090          H  
ATOM   3110  HD1 PHE A 209      22.196 -26.825  -6.023  1.00  1.090          H  
ATOM   3111  HD2 PHE A 209      26.164 -26.448  -4.471  1.00  1.090          H  
ATOM   3112  HE1 PHE A 209      22.212 -24.459  -6.653  1.00  1.090          H  
ATOM   3113  HE2 PHE A 209      26.179 -24.090  -5.123  1.00  1.090          H  
ATOM   3114  HZ  PHE A 209      24.206 -23.094  -6.212  1.00  1.090          H  
ATOM   3115  N   SER A 210      26.905 -29.484  -5.227  1.00  0.610          N  
ATOM   3116  CA  SER A 210      28.351 -29.407  -5.278  1.00  0.590          C  
ATOM   3117  C   SER A 210      28.909 -30.716  -4.735  1.00  0.590          C  
ATOM   3118  O   SER A 210      28.358 -31.309  -3.806  1.00  0.620          O  
ATOM   3119  CB  SER A 210      28.853 -28.228  -4.493  1.00  0.830          C  
ATOM   3120  OG  SER A 210      30.249 -28.133  -4.581  1.00  0.830          O  
ATOM   3121  H   SER A 210      26.446 -29.971  -4.452  1.00  0.730          H  
ATOM   3122  HA  SER A 210      28.663 -29.302  -6.318  1.00  0.710          H  
ATOM   3123 1HB  SER A 210      28.396 -27.314  -4.865  1.00  1.000          H  
ATOM   3124 2HB  SER A 210      28.555 -28.340  -3.462  1.00  1.000          H  
ATOM   3125  HG  SER A 210      30.416 -27.708  -5.432  1.00  1.000          H  
ATOM   3126  N   ALA A 211      29.964 -31.222  -5.348  1.00  0.590          N  
ATOM   3127  CA  ALA A 211      30.520 -32.496  -4.911  1.00  0.610          C  
ATOM   3128  C   ALA A 211      31.998 -32.572  -5.216  1.00  0.600          C  
ATOM   3129  O   ALA A 211      32.493 -31.788  -6.025  1.00  0.600          O  
ATOM   3130  CB  ALA A 211      29.781 -33.657  -5.573  1.00  0.850          C  
ATOM   3131  H   ALA A 211      30.409 -30.694  -6.086  1.00  0.710          H  
ATOM   3132  HA  ALA A 211      30.403 -32.558  -3.832  1.00  0.730          H  
ATOM   3133 1HB  ALA A 211      30.195 -34.600  -5.209  1.00  1.020          H  
ATOM   3134 2HB  ALA A 211      28.720 -33.609  -5.320  1.00  1.020          H  
ATOM   3135 3HB  ALA A 211      29.901 -33.601  -6.651  1.00  1.020          H  
ATOM   3136  N   GLU A 212      32.681 -33.507  -4.551  1.00  0.630          N  
ATOM   3137  CA  GLU A 212      34.115 -33.765  -4.710  1.00  0.620          C  
ATOM   3138  C   GLU A 212      34.487 -35.207  -4.312  1.00  0.650          C  
ATOM   3139  O   GLU A 212      33.754 -35.869  -3.577  1.00  0.720          O  
ATOM   3140  CB  GLU A 212      34.892 -32.743  -3.856  1.00  0.870          C  
ATOM   3141  CG  GLU A 212      36.438 -32.786  -3.928  1.00  0.870          C  
ATOM   3142  CD  GLU A 212      37.000 -32.592  -5.295  1.00  0.870          C  
ATOM   3143  OE1 GLU A 212      37.621 -31.578  -5.522  1.00  0.870          O  
ATOM   3144  OE2 GLU A 212      36.832 -33.488  -6.111  1.00  0.870          O  
ATOM   3145  H   GLU A 212      32.149 -34.060  -3.874  1.00  0.760          H  
ATOM   3146  HA  GLU A 212      34.377 -33.627  -5.758  1.00  0.740          H  
ATOM   3147 1HB  GLU A 212      34.584 -31.732  -4.135  1.00  1.050          H  
ATOM   3148 2HB  GLU A 212      34.610 -32.883  -2.818  1.00  1.050          H  
ATOM   3149 1HG  GLU A 212      36.809 -31.973  -3.308  1.00  1.050          H  
ATOM   3150 2HG  GLU A 212      36.815 -33.711  -3.500  1.00  1.050          H  
ATOM   3151  N   PHE A 213      35.614 -35.709  -4.815  1.00  0.640          N  
ATOM   3152  CA  PHE A 213      36.099 -37.035  -4.388  1.00  0.680          C  
ATOM   3153  C   PHE A 213      37.324 -36.952  -3.486  1.00  0.690          C  
ATOM   3154  O   PHE A 213      38.238 -36.166  -3.736  1.00  0.700          O  
ATOM   3155  CB  PHE A 213      36.502 -37.929  -5.566  1.00  0.940          C  
ATOM   3156  CG  PHE A 213      35.415 -38.472  -6.447  1.00  0.940          C  
ATOM   3157  CD1 PHE A 213      35.083 -37.876  -7.651  1.00  0.940          C  
ATOM   3158  CD2 PHE A 213      34.752 -39.624  -6.088  1.00  0.940          C  
ATOM   3159  CE1 PHE A 213      34.124 -38.448  -8.462  1.00  0.940          C  
ATOM   3160  CE2 PHE A 213      33.803 -40.165  -6.916  1.00  0.940          C  
ATOM   3161  CZ  PHE A 213      33.508 -39.589  -8.089  1.00  0.940          C  
ATOM   3162  H   PHE A 213      36.165 -35.110  -5.446  1.00  0.770          H  
ATOM   3163  HA  PHE A 213      35.306 -37.532  -3.829  1.00  0.820          H  
ATOM   3164 1HB  PHE A 213      37.191 -37.375  -6.201  1.00  1.120          H  
ATOM   3165 2HB  PHE A 213      37.070 -38.781  -5.173  1.00  1.120          H  
ATOM   3166  HD1 PHE A 213      35.603 -36.966  -7.961  1.00  1.120          H  
ATOM   3167  HD2 PHE A 213      35.000 -40.112  -5.140  1.00  1.120          H  
ATOM   3168  HE1 PHE A 213      33.869 -38.006  -9.398  1.00  1.120          H  
ATOM   3169  HE2 PHE A 213      33.288 -41.065  -6.639  1.00  1.120          H  
ATOM   3170  HZ  PHE A 213      32.778 -40.049  -8.732  1.00  1.120          H  
ATOM   3171  N   THR A 214      37.396 -37.837  -2.493  1.00  0.740          N  
ATOM   3172  CA  THR A 214      38.582 -37.891  -1.640  1.00  0.770          C  
ATOM   3173  C   THR A 214      39.636 -38.824  -2.236  1.00  0.800          C  
ATOM   3174  O   THR A 214      39.340 -39.700  -3.057  1.00  0.800          O  
ATOM   3175  CB  THR A 214      38.289 -38.456  -0.234  1.00  1.070          C  
ATOM   3176  OG1 THR A 214      37.948 -39.855  -0.361  1.00  1.070          O  
ATOM   3177  CG2 THR A 214      37.114 -37.715   0.436  1.00  1.070          C  
ATOM   3178  H   THR A 214      36.605 -38.463  -2.315  1.00  0.890          H  
ATOM   3179  HA  THR A 214      39.015 -36.894  -1.558  1.00  0.920          H  
ATOM   3180  HB  THR A 214      39.182 -38.358   0.386  1.00  1.280          H  
ATOM   3181  HG1 THR A 214      38.133 -40.323   0.483  1.00  1.280          H  
ATOM   3182 1HG2 THR A 214      36.935 -38.148   1.416  1.00  1.280          H  
ATOM   3183 2HG2 THR A 214      37.344 -36.669   0.548  1.00  1.280          H  
ATOM   3184 3HG2 THR A 214      36.224 -37.822  -0.176  1.00  1.280          H  
ATOM   3185  N   LYS A 215      40.856 -38.740  -1.708  1.00  0.840          N  
ATOM   3186  CA  LYS A 215      41.969 -39.617  -2.102  1.00  0.900          C  
ATOM   3187  C   LYS A 215      41.731 -41.079  -1.710  1.00  0.930          C  
ATOM   3188  O   LYS A 215      42.464 -41.971  -2.134  1.00  1.010          O  
ATOM   3189  CB  LYS A 215      43.314 -39.164  -1.516  1.00  1.240          C  
ATOM   3190  CG  LYS A 215      43.529 -39.383  -0.008  1.00  1.240          C  
ATOM   3191  CD  LYS A 215      44.914 -38.848   0.407  1.00  1.240          C  
ATOM   3192  CE  LYS A 215      45.269 -39.152   1.866  1.00  1.240          C  
ATOM   3193  NZ  LYS A 215      46.634 -38.626   2.210  1.00  1.240          N  
ATOM   3194  H   LYS A 215      41.026 -37.968  -1.058  1.00  1.010          H  
ATOM   3195  HA  LYS A 215      42.054 -39.577  -3.187  1.00  1.080          H  
ATOM   3196 1HB  LYS A 215      44.121 -39.674  -2.040  1.00  1.480          H  
ATOM   3197 2HB  LYS A 215      43.435 -38.093  -1.700  1.00  1.480          H  
ATOM   3198 1HG  LYS A 215      42.749 -38.877   0.558  1.00  1.480          H  
ATOM   3199 2HG  LYS A 215      43.489 -40.447   0.216  1.00  1.480          H  
ATOM   3200 1HD  LYS A 215      45.677 -39.276  -0.240  1.00  1.480          H  
ATOM   3201 2HD  LYS A 215      44.924 -37.759   0.279  1.00  1.480          H  
ATOM   3202 1HE  LYS A 215      44.535 -38.690   2.530  1.00  1.480          H  
ATOM   3203 2HE  LYS A 215      45.257 -40.231   2.020  1.00  1.480          H  
ATOM   3204 1HZ  LYS A 215      46.861 -38.830   3.171  1.00  1.480          H  
ATOM   3205 2HZ  LYS A 215      47.326 -39.041   1.613  1.00  1.480          H  
ATOM   3206 3HZ  LYS A 215      46.643 -37.606   2.088  1.00  1.480          H  
ATOM   3207  N   THR A 216      40.746 -41.303  -0.844  1.00  0.930          N  
ATOM   3208  CA  THR A 216      40.382 -42.606  -0.328  1.00  0.970          C  
ATOM   3209  C   THR A 216      39.217 -43.212  -1.115  1.00  0.940          C  
ATOM   3210  O   THR A 216      38.765 -44.319  -0.815  1.00  0.960          O  
ATOM   3211  CB  THR A 216      40.029 -42.517   1.177  1.00  1.340          C  
ATOM   3212  OG1 THR A 216      38.900 -41.632   1.386  1.00  1.340          O  
ATOM   3213  CG2 THR A 216      41.225 -41.960   1.949  1.00  1.340          C  
ATOM   3214  H   THR A 216      40.179 -40.520  -0.559  1.00  1.120          H  
ATOM   3215  HA  THR A 216      41.239 -43.270  -0.436  1.00  1.160          H  
ATOM   3216  HB  THR A 216      39.780 -43.512   1.547  1.00  1.610          H  
ATOM   3217  HG1 THR A 216      38.537 -41.805   2.268  1.00  1.610          H  
ATOM   3218 1HG2 THR A 216      40.981 -41.904   3.010  1.00  1.610          H  
ATOM   3219 2HG2 THR A 216      42.085 -42.614   1.808  1.00  1.610          H  
ATOM   3220 3HG2 THR A 216      41.464 -40.966   1.585  1.00  1.610          H  
ATOM   3221  N   GLY A 217      38.736 -42.499  -2.142  1.00  0.900          N  
ATOM   3222  CA  GLY A 217      37.631 -42.991  -2.949  1.00  0.890          C  
ATOM   3223  C   GLY A 217      36.238 -42.718  -2.379  1.00  0.870          C  
ATOM   3224  O   GLY A 217      35.302 -43.473  -2.679  1.00  0.890          O  
ATOM   3225  H   GLY A 217      39.138 -41.587  -2.372  1.00  1.080          H  
ATOM   3226 1HA  GLY A 217      37.705 -42.530  -3.935  1.00  1.070          H  
ATOM   3227 2HA  GLY A 217      37.755 -44.062  -3.098  1.00  1.070          H  
ATOM   3228  N   ARG A 218      36.104 -41.705  -1.515  1.00  0.880          N  
ATOM   3229  CA  ARG A 218      34.818 -41.363  -0.927  1.00  0.860          C  
ATOM   3230  C   ARG A 218      34.173 -40.189  -1.650  1.00  0.800          C  
ATOM   3231  O   ARG A 218      34.854 -39.237  -2.049  1.00  0.790          O  
ATOM   3232  CB  ARG A 218      34.981 -41.031   0.547  1.00  1.210          C  
ATOM   3233  CG  ARG A 218      33.716 -40.694   1.290  1.00  1.210          C  
ATOM   3234  CD  ARG A 218      33.977 -40.399   2.675  1.00  1.210          C  
ATOM   3235  NE  ARG A 218      34.398 -41.565   3.446  1.00  1.210          N  
ATOM   3236  CZ  ARG A 218      34.909 -41.481   4.694  1.00  1.210          C  
ATOM   3237  NH1 ARG A 218      35.047 -40.303   5.242  1.00  1.210          N  
ATOM   3238  NH2 ARG A 218      35.269 -42.568   5.359  1.00  1.210          N  
ATOM   3239  H   ARG A 218      36.909 -41.128  -1.268  1.00  1.060          H  
ATOM   3240  HA  ARG A 218      34.152 -42.206  -1.029  1.00  1.030          H  
ATOM   3241 1HB  ARG A 218      35.456 -41.870   1.050  1.00  1.450          H  
ATOM   3242 2HB  ARG A 218      35.634 -40.184   0.649  1.00  1.450          H  
ATOM   3243 1HG  ARG A 218      33.224 -39.826   0.855  1.00  1.450          H  
ATOM   3244 2HG  ARG A 218      33.063 -41.535   1.266  1.00  1.450          H  
ATOM   3245 1HD  ARG A 218      34.766 -39.651   2.717  1.00  1.450          H  
ATOM   3246 2HD  ARG A 218      33.069 -40.008   3.128  1.00  1.450          H  
ATOM   3247  HE  ARG A 218      34.294 -42.490   3.032  1.00  1.450          H  
ATOM   3248 1HH1 ARG A 218      34.776 -39.476   4.757  1.00  1.450          H  
ATOM   3249 2HH1 ARG A 218      35.425 -40.177   6.182  1.00  1.450          H  
ATOM   3250 1HH2 ARG A 218      35.162 -43.481   4.941  1.00  1.450          H  
ATOM   3251 2HH2 ARG A 218      35.645 -42.484   6.293  1.00  1.450          H  
ATOM   3252  N   VAL A 219      32.853 -40.257  -1.833  1.00  0.770          N  
ATOM   3253  CA  VAL A 219      32.110 -39.161  -2.437  1.00  0.730          C  
ATOM   3254  C   VAL A 219      31.662 -38.168  -1.393  1.00  0.730          C  
ATOM   3255  O   VAL A 219      30.974 -38.532  -0.437  1.00  0.750          O  
ATOM   3256  CB  VAL A 219      30.850 -39.675  -3.187  1.00  1.040          C  
ATOM   3257  CG1 VAL A 219      30.014 -38.483  -3.718  1.00  1.040          C  
ATOM   3258  CG2 VAL A 219      31.278 -40.546  -4.343  1.00  1.040          C  
ATOM   3259  H   VAL A 219      32.327 -41.070  -1.496  1.00  0.920          H  
ATOM   3260  HA  VAL A 219      32.760 -38.646  -3.149  1.00  0.880          H  
ATOM   3261  HB  VAL A 219      30.229 -40.256  -2.501  1.00  1.250          H  
ATOM   3262 1HG1 VAL A 219      29.145 -38.860  -4.250  1.00  1.250          H  
ATOM   3263 2HG1 VAL A 219      29.676 -37.853  -2.894  1.00  1.250          H  
ATOM   3264 3HG1 VAL A 219      30.627 -37.891  -4.388  1.00  1.250          H  
ATOM   3265 1HG2 VAL A 219      30.400 -40.917  -4.873  1.00  1.250          H  
ATOM   3266 2HG2 VAL A 219      31.879 -39.952  -5.007  1.00  1.250          H  
ATOM   3267 3HG2 VAL A 219      31.855 -41.383  -3.963  1.00  1.250          H  
ATOM   3268  N   VAL A 220      31.991 -36.904  -1.608  1.00  0.730          N  
ATOM   3269  CA  VAL A 220      31.584 -35.856  -0.702  1.00  0.730          C  
ATOM   3270  C   VAL A 220      30.564 -35.025  -1.467  1.00  0.700          C  
ATOM   3271  O   VAL A 220      30.843 -34.525  -2.557  1.00  0.700          O  
ATOM   3272  CB  VAL A 220      32.796 -35.012  -0.281  1.00  1.020          C  
ATOM   3273  CG1 VAL A 220      32.371 -33.925   0.724  1.00  1.020          C  
ATOM   3274  CG2 VAL A 220      33.848 -35.934   0.266  1.00  1.020          C  
ATOM   3275  H   VAL A 220      32.574 -36.666  -2.413  1.00  0.880          H  
ATOM   3276  HA  VAL A 220      31.109 -36.284   0.180  1.00  0.880          H  
ATOM   3277  HB  VAL A 220      33.197 -34.495  -1.154  1.00  1.230          H  
ATOM   3278 1HG1 VAL A 220      33.241 -33.327   1.000  1.00  1.230          H  
ATOM   3279 2HG1 VAL A 220      31.617 -33.286   0.285  1.00  1.230          H  
ATOM   3280 3HG1 VAL A 220      31.960 -34.402   1.619  1.00  1.230          H  
ATOM   3281 1HG2 VAL A 220      34.719 -35.364   0.558  1.00  1.230          H  
ATOM   3282 2HG2 VAL A 220      33.440 -36.453   1.123  1.00  1.230          H  
ATOM   3283 3HG2 VAL A 220      34.135 -36.661  -0.495  1.00  1.230          H  
ATOM   3284  N   LEU A 221      29.369 -34.915  -0.922  1.00  0.690          N  
ATOM   3285  CA  LEU A 221      28.289 -34.214  -1.585  1.00  0.670          C  
ATOM   3286  C   LEU A 221      27.605 -33.196  -0.700  1.00  0.690          C  
ATOM   3287  O   LEU A 221      27.256 -33.471   0.445  1.00  0.720          O  
ATOM   3288  CB  LEU A 221      27.279 -35.264  -2.061  1.00  0.950          C  
ATOM   3289  CG  LEU A 221      26.007 -34.777  -2.771  1.00  0.950          C  
ATOM   3290  CD1 LEU A 221      25.619 -35.812  -3.812  1.00  0.950          C  
ATOM   3291  CD2 LEU A 221      24.849 -34.617  -1.719  1.00  0.950          C  
ATOM   3292  H   LEU A 221      29.188 -35.355  -0.019  1.00  0.830          H  
ATOM   3293  HA  LEU A 221      28.693 -33.688  -2.447  1.00  0.800          H  
ATOM   3294 1HB  LEU A 221      27.797 -35.930  -2.748  1.00  1.140          H  
ATOM   3295 2HB  LEU A 221      26.974 -35.851  -1.190  1.00  1.140          H  
ATOM   3296  HG  LEU A 221      26.193 -33.827  -3.280  1.00  1.140          H  
ATOM   3297 1HD1 LEU A 221      24.716 -35.500  -4.323  1.00  1.140          H  
ATOM   3298 2HD1 LEU A 221      26.429 -35.921  -4.539  1.00  1.140          H  
ATOM   3299 3HD1 LEU A 221      25.441 -36.754  -3.340  1.00  1.140          H  
ATOM   3300 1HD2 LEU A 221      23.946 -34.319  -2.210  1.00  1.140          H  
ATOM   3301 2HD2 LEU A 221      24.693 -35.556  -1.229  1.00  1.140          H  
ATOM   3302 3HD2 LEU A 221      25.080 -33.883  -0.964  1.00  1.140          H  
ATOM   3303  N   GLY A 222      27.341 -32.025  -1.244  1.00  0.670          N  
ATOM   3304  CA  GLY A 222      26.605 -31.046  -0.481  1.00  0.690          C  
ATOM   3305  C   GLY A 222      25.358 -30.599  -1.216  1.00  0.700          C  
ATOM   3306  O   GLY A 222      25.304 -30.566  -2.457  1.00  0.700          O  
ATOM   3307  H   GLY A 222      27.661 -31.804  -2.189  1.00  0.800          H  
ATOM   3308 1HA  GLY A 222      26.327 -31.452   0.489  1.00  0.830          H  
ATOM   3309 2HA  GLY A 222      27.243 -30.183  -0.293  1.00  0.830          H  
ATOM   3310  N   GLY A 223      24.381 -30.178  -0.431  1.00  0.730          N  
ATOM   3311  CA  GLY A 223      23.157 -29.621  -0.969  1.00  0.750          C  
ATOM   3312  C   GLY A 223      22.731 -28.515  -0.006  1.00  0.770          C  
ATOM   3313  O   GLY A 223      22.610 -28.764   1.194  1.00  0.810          O  
ATOM   3314  H   GLY A 223      24.496 -30.283   0.585  1.00  0.880          H  
ATOM   3315 1HA  GLY A 223      23.326 -29.280  -1.980  1.00  0.900          H  
ATOM   3316 2HA  GLY A 223      22.387 -30.392  -1.014  1.00  0.900          H  
ATOM   3317  N   PRO A 224      22.449 -27.301  -0.492  1.00  0.770          N  
ATOM   3318  CA  PRO A 224      22.096 -26.134   0.281  1.00  0.800          C  
ATOM   3319  C   PRO A 224      20.670 -26.101   0.818  1.00  0.840          C  
ATOM   3320  O   PRO A 224      20.347 -25.219   1.599  1.00  0.870          O  
ATOM   3321  CB  PRO A 224      22.345 -25.015  -0.729  1.00  1.200          C  
ATOM   3322  CG  PRO A 224      22.078 -25.629  -2.068  1.00  1.200          C  
ATOM   3323  CD  PRO A 224      22.570 -27.038  -1.937  1.00  1.200          C  
ATOM   3324  HA  PRO A 224      22.808 -26.040   1.111  1.00  0.960          H  
ATOM   3325 1HB  PRO A 224      21.695 -24.206  -0.519  1.00  1.440          H  
ATOM   3326 2HB  PRO A 224      23.379 -24.639  -0.626  1.00  1.440          H  
ATOM   3327 1HG  PRO A 224      21.005 -25.583  -2.323  1.00  1.440          H  
ATOM   3328 2HG  PRO A 224      22.612 -25.069  -2.854  1.00  1.440          H  
ATOM   3329 1HD  PRO A 224      21.918 -27.705  -2.529  1.00  1.440          H  
ATOM   3330 2HD  PRO A 224      23.626 -27.075  -2.241  1.00  1.440          H  
ATOM   3331  N   GLY A 225      19.803 -27.028   0.410  1.00  0.840          N  
ATOM   3332  CA  GLY A 225      18.412 -26.887   0.814  1.00  0.880          C  
ATOM   3333  C   GLY A 225      17.891 -27.639   2.030  1.00  0.900          C  
ATOM   3334  O   GLY A 225      16.767 -27.363   2.475  1.00  0.940          O  
ATOM   3335  H   GLY A 225      20.059 -27.802  -0.213  1.00  1.010          H  
ATOM   3336 1HA  GLY A 225      18.239 -25.859   0.987  1.00  1.060          H  
ATOM   3337 2HA  GLY A 225      17.797 -27.098  -0.030  1.00  1.060          H  
ATOM   3338  N   SER A 226      18.680 -28.530   2.621  1.00  0.890          N  
ATOM   3339  CA  SER A 226      18.181 -29.306   3.760  1.00  0.930          C  
ATOM   3340  C   SER A 226      17.789 -28.390   4.924  1.00  0.970          C  
ATOM   3341  O   SER A 226      18.443 -27.365   5.175  1.00  0.960          O  
ATOM   3342  CB  SER A 226      19.223 -30.297   4.243  1.00  1.290          C  
ATOM   3343  OG  SER A 226      19.550 -31.244   3.252  1.00  1.290          O  
ATOM   3344  H   SER A 226      19.602 -28.729   2.251  1.00  1.070          H  
ATOM   3345  HA  SER A 226      17.292 -29.859   3.446  1.00  1.120          H  
ATOM   3346 1HB  SER A 226      20.104 -29.747   4.533  1.00  1.540          H  
ATOM   3347 2HB  SER A 226      18.849 -30.812   5.129  1.00  1.540          H  
ATOM   3348  HG  SER A 226      20.080 -31.950   3.705  1.00  1.540          H  
ATOM   3349  N   TYR A 227      16.736 -28.785   5.653  1.00  1.010          N  
ATOM   3350  CA  TYR A 227      16.231 -28.093   6.838  1.00  1.050          C  
ATOM   3351  C   TYR A 227      16.024 -26.605   6.626  1.00  1.060          C  
ATOM   3352  O   TYR A 227      16.732 -25.776   7.192  1.00  1.070          O  
ATOM   3353  CB  TYR A 227      17.111 -28.341   8.052  1.00  1.450          C  
ATOM   3354  CG  TYR A 227      16.518 -27.752   9.322  1.00  1.450          C  
ATOM   3355  CD1 TYR A 227      15.414 -28.357   9.878  1.00  1.450          C  
ATOM   3356  CD2 TYR A 227      17.066 -26.645   9.935  1.00  1.450          C  
ATOM   3357  CE1 TYR A 227      14.855 -27.878  11.023  1.00  1.450          C  
ATOM   3358  CE2 TYR A 227      16.505 -26.152  11.077  1.00  1.450          C  
ATOM   3359  CZ  TYR A 227      15.402 -26.766  11.628  1.00  1.450          C  
ATOM   3360  OH  TYR A 227      14.853 -26.277  12.788  1.00  1.450          O  
ATOM   3361  H   TYR A 227      16.249 -29.641   5.378  1.00  1.210          H  
ATOM   3362  HA  TYR A 227      15.249 -28.513   7.060  1.00  1.260          H  
ATOM   3363 1HB  TYR A 227      17.224 -29.396   8.182  1.00  1.740          H  
ATOM   3364 2HB  TYR A 227      18.099 -27.913   7.895  1.00  1.740          H  
ATOM   3365  HD1 TYR A 227      14.983 -29.227   9.405  1.00  1.740          H  
ATOM   3366  HD2 TYR A 227      17.936 -26.159   9.508  1.00  1.740          H  
ATOM   3367  HE1 TYR A 227      13.985 -28.372  11.452  1.00  1.740          H  
ATOM   3368  HE2 TYR A 227      16.938 -25.270  11.556  1.00  1.740          H  
ATOM   3369  HH  TYR A 227      15.407 -25.560  13.112  1.00  1.740          H  
ATOM   3370  N   PHE A 228      15.110 -26.262   5.739  1.00  1.060          N  
ATOM   3371  CA  PHE A 228      14.804 -24.871   5.438  1.00  1.080          C  
ATOM   3372  C   PHE A 228      16.022 -24.116   4.945  1.00  1.040          C  
ATOM   3373  O   PHE A 228      16.302 -23.003   5.406  1.00  1.050          O  
ATOM   3374  CB  PHE A 228      14.267 -24.147   6.669  1.00  1.500          C  
ATOM   3375  CG  PHE A 228      13.120 -24.808   7.329  1.00  1.500          C  
ATOM   3376  CD1 PHE A 228      13.294 -25.405   8.555  1.00  1.500          C  
ATOM   3377  CD2 PHE A 228      11.868 -24.827   6.745  1.00  1.500          C  
ATOM   3378  CE1 PHE A 228      12.245 -25.995   9.195  1.00  1.500          C  
ATOM   3379  CE2 PHE A 228      10.814 -25.421   7.383  1.00  1.500          C  
ATOM   3380  CZ  PHE A 228      11.002 -25.996   8.610  1.00  1.500          C  
ATOM   3381  H   PHE A 228      14.571 -27.015   5.315  1.00  1.270          H  
ATOM   3382  HA  PHE A 228      14.048 -24.853   4.652  1.00  1.300          H  
ATOM   3383 1HB  PHE A 228      15.061 -24.026   7.412  1.00  1.800          H  
ATOM   3384 2HB  PHE A 228      13.957 -23.143   6.386  1.00  1.800          H  
ATOM   3385  HD1 PHE A 228      14.290 -25.383   9.016  1.00  1.800          H  
ATOM   3386  HD2 PHE A 228      11.721 -24.356   5.774  1.00  1.800          H  
ATOM   3387  HE1 PHE A 228      12.393 -26.453  10.171  1.00  1.800          H  
ATOM   3388  HE2 PHE A 228       9.826 -25.427   6.924  1.00  1.800          H  
ATOM   3389  HZ  PHE A 228      10.162 -26.453   9.123  1.00  1.800          H  
ATOM   3390  N   TRP A 229      16.754 -24.731   4.027  1.00  0.990          N  
ATOM   3391  CA  TRP A 229      17.943 -24.165   3.423  1.00  0.960          C  
ATOM   3392  C   TRP A 229      19.062 -23.825   4.398  1.00  0.960          C  
ATOM   3393  O   TRP A 229      19.809 -22.860   4.186  1.00  0.940          O  
ATOM   3394  CB  TRP A 229      17.569 -22.955   2.540  1.00  1.360          C  
ATOM   3395  CG  TRP A 229      16.577 -23.293   1.432  1.00  1.360          C  
ATOM   3396  CD1 TRP A 229      15.226 -23.230   1.554  1.00  1.360          C  
ATOM   3397  CD2 TRP A 229      16.827 -23.732   0.053  1.00  1.360          C  
ATOM   3398  NE1 TRP A 229      14.622 -23.613   0.381  1.00  1.360          N  
ATOM   3399  CE2 TRP A 229      15.584 -23.928  -0.538  1.00  1.360          C  
ATOM   3400  CE3 TRP A 229      17.988 -23.980  -0.703  1.00  1.360          C  
ATOM   3401  CZ2 TRP A 229      15.457 -24.368  -1.839  1.00  1.360          C  
ATOM   3402  CZ3 TRP A 229      17.858 -24.425  -2.000  1.00  1.360          C  
ATOM   3403  CH2 TRP A 229      16.621 -24.615  -2.551  1.00  1.360          C  
ATOM   3404  H   TRP A 229      16.462 -25.650   3.681  1.00  1.190          H  
ATOM   3405  HA  TRP A 229      18.348 -24.913   2.792  1.00  1.150          H  
ATOM   3406 1HB  TRP A 229      17.117 -22.176   3.146  1.00  1.630          H  
ATOM   3407 2HB  TRP A 229      18.465 -22.550   2.094  1.00  1.630          H  
ATOM   3408  HD1 TRP A 229      14.699 -22.926   2.457  1.00  1.630          H  
ATOM   3409  HE1 TRP A 229      13.625 -23.657   0.221  1.00  1.630          H  
ATOM   3410  HE3 TRP A 229      18.966 -23.846  -0.266  1.00  1.630          H  
ATOM   3411  HZ2 TRP A 229      14.486 -24.524  -2.303  1.00  1.630          H  
ATOM   3412  HZ3 TRP A 229      18.762 -24.627  -2.574  1.00  1.630          H  
ATOM   3413  HH2 TRP A 229      16.547 -24.965  -3.572  1.00  1.630          H  
ATOM   3414  N   GLN A 230      19.238 -24.655   5.425  1.00  0.980          N  
ATOM   3415  CA  GLN A 230      20.339 -24.480   6.341  1.00  0.980          C  
ATOM   3416  C   GLN A 230      21.534 -25.112   5.634  1.00  0.950          C  
ATOM   3417  O   GLN A 230      22.655 -24.590   5.700  1.00  0.950          O  
ATOM   3418  CB  GLN A 230      19.993 -25.080   7.710  1.00  1.370          C  
ATOM   3419  CG  GLN A 230      21.002 -24.810   8.788  1.00  1.370          C  
ATOM   3420  CD  GLN A 230      22.000 -25.901   9.020  1.00  1.370          C  
ATOM   3421  OE1 GLN A 230      21.600 -27.054   9.217  1.00  1.370          O  
ATOM   3422  NE2 GLN A 230      23.282 -25.565   8.991  1.00  1.370          N  
ATOM   3423  H   GLN A 230      18.607 -25.455   5.557  1.00  1.180          H  
ATOM   3424  HA  GLN A 230      20.533 -23.420   6.480  1.00  1.180          H  
ATOM   3425 1HB  GLN A 230      19.035 -24.670   8.037  1.00  1.650          H  
ATOM   3426 2HB  GLN A 230      19.866 -26.158   7.607  1.00  1.650          H  
ATOM   3427 1HG  GLN A 230      21.559 -23.929   8.493  1.00  1.650          H  
ATOM   3428 2HG  GLN A 230      20.459 -24.627   9.709  1.00  1.650          H  
ATOM   3429 1HE2 GLN A 230      23.981 -26.265   9.144  1.00  1.650          H  
ATOM   3430 2HE2 GLN A 230      23.543 -24.617   8.795  1.00  1.650          H  
ATOM   3431  N   GLY A 231      21.237 -26.181   4.888  1.00  0.930          N  
ATOM   3432  CA  GLY A 231      22.175 -26.945   4.083  1.00  0.900          C  
ATOM   3433  C   GLY A 231      22.732 -28.156   4.797  1.00  0.890          C  
ATOM   3434  O   GLY A 231      22.688 -28.257   6.025  1.00  0.920          O  
ATOM   3435  H   GLY A 231      20.273 -26.513   4.927  1.00  1.120          H  
ATOM   3436 1HA  GLY A 231      21.665 -27.283   3.185  1.00  1.080          H  
ATOM   3437 2HA  GLY A 231      22.971 -26.304   3.749  1.00  1.080          H  
ATOM   3438  N   GLN A 232      23.251 -29.098   4.019  1.00  0.860          N  
ATOM   3439  CA  GLN A 232      23.787 -30.320   4.591  1.00  0.860          C  
ATOM   3440  C   GLN A 232      24.924 -30.950   3.781  1.00  0.830          C  
ATOM   3441  O   GLN A 232      24.922 -30.948   2.542  1.00  0.810          O  
ATOM   3442  CB  GLN A 232      22.629 -31.304   4.761  1.00  1.200          C  
ATOM   3443  CG  GLN A 232      22.929 -32.579   5.446  1.00  1.200          C  
ATOM   3444  CD  GLN A 232      21.706 -33.418   5.608  1.00  1.200          C  
ATOM   3445  OE1 GLN A 232      20.808 -33.436   4.734  1.00  1.200          O  
ATOM   3446  NE2 GLN A 232      21.633 -34.128   6.744  1.00  1.200          N  
ATOM   3447  H   GLN A 232      23.218 -28.963   3.001  1.00  1.030          H  
ATOM   3448  HA  GLN A 232      24.186 -30.079   5.573  1.00  1.030          H  
ATOM   3449 1HB  GLN A 232      21.867 -30.831   5.359  1.00  1.440          H  
ATOM   3450 2HB  GLN A 232      22.204 -31.531   3.783  1.00  1.440          H  
ATOM   3451 1HG  GLN A 232      23.666 -33.137   4.883  1.00  1.440          H  
ATOM   3452 2HG  GLN A 232      23.291 -32.379   6.434  1.00  1.440          H  
ATOM   3453 1HE2 GLN A 232      20.843 -34.709   6.945  1.00  1.440          H  
ATOM   3454 2HE2 GLN A 232      22.386 -34.080   7.449  1.00  1.440          H  
ATOM   3455  N   ILE A 233      25.917 -31.483   4.499  1.00  0.830          N  
ATOM   3456  CA  ILE A 233      27.017 -32.201   3.844  1.00  0.800          C  
ATOM   3457  C   ILE A 233      26.873 -33.681   4.124  1.00  0.830          C  
ATOM   3458  O   ILE A 233      26.727 -34.099   5.277  1.00  0.880          O  
ATOM   3459  CB  ILE A 233      28.424 -31.735   4.311  1.00  1.130          C  
ATOM   3460  CG1 ILE A 233      28.571 -30.204   4.157  1.00  1.130          C  
ATOM   3461  CG2 ILE A 233      29.548 -32.499   3.528  1.00  1.130          C  
ATOM   3462  CD1 ILE A 233      28.398 -29.646   2.774  1.00  1.130          C  
ATOM   3463  H   ILE A 233      25.866 -31.418   5.519  1.00  1.000          H  
ATOM   3464  HA  ILE A 233      26.944 -32.077   2.767  1.00  0.960          H  
ATOM   3465  HB  ILE A 233      28.543 -31.954   5.353  1.00  1.360          H  
ATOM   3466 1HG1 ILE A 233      27.838 -29.742   4.792  1.00  1.360          H  
ATOM   3467 2HG1 ILE A 233      29.562 -29.917   4.509  1.00  1.360          H  
ATOM   3468 1HG2 ILE A 233      30.522 -32.172   3.883  1.00  1.360          H  
ATOM   3469 2HG2 ILE A 233      29.459 -33.574   3.690  1.00  1.360          H  
ATOM   3470 3HG2 ILE A 233      29.468 -32.301   2.460  1.00  1.360          H  
ATOM   3471 1HD1 ILE A 233      28.522 -28.576   2.836  1.00  1.360          H  
ATOM   3472 2HD1 ILE A 233      29.141 -30.056   2.098  1.00  1.360          H  
ATOM   3473 3HD1 ILE A 233      27.403 -29.866   2.401  1.00  1.360          H  
ATOM   3474  N   LEU A 234      26.861 -34.462   3.054  1.00  0.810          N  
ATOM   3475  CA  LEU A 234      26.721 -35.906   3.107  1.00  0.830          C  
ATOM   3476  C   LEU A 234      27.925 -36.595   2.468  1.00  0.810          C  
ATOM   3477  O   LEU A 234      28.514 -36.071   1.520  1.00  0.770          O  
ATOM   3478  CB  LEU A 234      25.427 -36.291   2.369  1.00  1.150          C  
ATOM   3479  CG  LEU A 234      24.134 -35.573   2.895  1.00  1.150          C  
ATOM   3480  CD1 LEU A 234      22.965 -35.910   2.105  1.00  1.150          C  
ATOM   3481  CD2 LEU A 234      23.878 -35.967   4.254  1.00  1.150          C  
ATOM   3482  H   LEU A 234      26.970 -34.021   2.141  1.00  0.970          H  
ATOM   3483  HA  LEU A 234      26.686 -36.228   4.142  1.00  1.000          H  
ATOM   3484 1HB  LEU A 234      25.547 -36.036   1.314  1.00  1.380          H  
ATOM   3485 2HB  LEU A 234      25.282 -37.368   2.453  1.00  1.380          H  
ATOM   3486  HG  LEU A 234      24.272 -34.494   2.828  1.00  1.380          H  
ATOM   3487 1HD1 LEU A 234      22.123 -35.375   2.526  1.00  1.380          H  
ATOM   3488 2HD1 LEU A 234      23.110 -35.622   1.064  1.00  1.380          H  
ATOM   3489 3HD1 LEU A 234      22.775 -36.958   2.186  1.00  1.380          H  
ATOM   3490 1HD2 LEU A 234      23.001 -35.493   4.607  1.00  1.380          H  
ATOM   3491 2HD2 LEU A 234      23.736 -37.046   4.305  1.00  1.380          H  
ATOM   3492 3HD2 LEU A 234      24.704 -35.672   4.851  1.00  1.380          H  
ATOM   3493  N   SER A 235      28.283 -37.787   2.934  1.00  0.850          N  
ATOM   3494  CA  SER A 235      29.339 -38.502   2.215  1.00  0.840          C  
ATOM   3495  C   SER A 235      29.244 -40.017   2.334  1.00  0.880          C  
ATOM   3496  O   SER A 235      28.772 -40.574   3.333  1.00  0.930          O  
ATOM   3497  CB  SER A 235      30.715 -38.059   2.673  1.00  1.180          C  
ATOM   3498  OG  SER A 235      30.969 -38.465   3.971  1.00  1.180          O  
ATOM   3499  H   SER A 235      27.833 -38.169   3.769  1.00  1.020          H  
ATOM   3500  HA  SER A 235      29.239 -38.257   1.159  1.00  1.010          H  
ATOM   3501 1HB  SER A 235      31.468 -38.468   2.013  1.00  1.420          H  
ATOM   3502 2HB  SER A 235      30.789 -36.975   2.609  1.00  1.420          H  
ATOM   3503  HG  SER A 235      31.857 -38.180   4.154  1.00  1.420          H  
ATOM   3504  N   ALA A 236      29.762 -40.700   1.313  1.00  0.850          N  
ATOM   3505  CA  ALA A 236      29.776 -42.160   1.308  1.00  0.880          C  
ATOM   3506  C   ALA A 236      30.844 -42.736   0.383  1.00  0.870          C  
ATOM   3507  O   ALA A 236      31.091 -42.227  -0.710  1.00  0.830          O  
ATOM   3508  CB  ALA A 236      28.408 -42.663   0.876  1.00  1.220          C  
ATOM   3509  H   ALA A 236      30.153 -40.159   0.534  1.00  1.020          H  
ATOM   3510  HA  ALA A 236      29.992 -42.506   2.320  1.00  1.060          H  
ATOM   3511 1HB  ALA A 236      28.414 -43.727   0.882  1.00  1.460          H  
ATOM   3512 2HB  ALA A 236      27.642 -42.294   1.556  1.00  1.460          H  
ATOM   3513 3HB  ALA A 236      28.195 -42.313  -0.126  1.00  1.460          H  
ATOM   3514  N   THR A 237      31.437 -43.845   0.806  1.00  0.900          N  
ATOM   3515  CA  THR A 237      32.441 -44.585   0.038  1.00  0.900          C  
ATOM   3516  C   THR A 237      31.857 -45.081  -1.289  1.00  0.880          C  
ATOM   3517  O   THR A 237      30.751 -45.623  -1.290  1.00  0.890          O  
ATOM   3518  CB  THR A 237      32.987 -45.750   0.889  1.00  1.260          C  
ATOM   3519  OG1 THR A 237      33.563 -45.227   2.098  1.00  1.260          O  
ATOM   3520  CG2 THR A 237      34.058 -46.505   0.138  1.00  1.260          C  
ATOM   3521  H   THR A 237      31.197 -44.202   1.726  1.00  1.080          H  
ATOM   3522  HA  THR A 237      33.270 -43.930  -0.178  1.00  1.080          H  
ATOM   3523  HB  THR A 237      32.179 -46.414   1.141  1.00  1.510          H  
ATOM   3524  HG1 THR A 237      33.740 -45.952   2.710  1.00  1.510          H  
ATOM   3525 1HG2 THR A 237      34.433 -47.317   0.761  1.00  1.510          H  
ATOM   3526 2HG2 THR A 237      33.657 -46.916  -0.754  1.00  1.510          H  
ATOM   3527 3HG2 THR A 237      34.878 -45.829  -0.110  1.00  1.510          H  
ATOM   3528  N   GLN A 238      32.584 -44.926  -2.422  1.00  0.860          N  
ATOM   3529  CA  GLN A 238      32.039 -45.376  -3.721  1.00  0.840          C  
ATOM   3530  C   GLN A 238      31.710 -46.862  -3.738  1.00  0.880          C  
ATOM   3531  O   GLN A 238      30.735 -47.279  -4.369  1.00  0.880          O  
ATOM   3532  CB  GLN A 238      33.004 -45.115  -4.886  1.00  1.180          C  
ATOM   3533  CG  GLN A 238      33.193 -43.672  -5.281  1.00  1.180          C  
ATOM   3534  CD  GLN A 238      34.177 -43.529  -6.445  1.00  1.180          C  
ATOM   3535  OE1 GLN A 238      33.862 -43.826  -7.606  1.00  1.180          O  
ATOM   3536  NE2 GLN A 238      35.372 -43.081  -6.130  1.00  1.180          N  
ATOM   3537  H   GLN A 238      33.500 -44.460  -2.389  1.00  1.030          H  
ATOM   3538  HA  GLN A 238      31.123 -44.831  -3.913  1.00  1.010          H  
ATOM   3539 1HB  GLN A 238      33.988 -45.509  -4.627  1.00  1.420          H  
ATOM   3540 2HB  GLN A 238      32.662 -45.657  -5.766  1.00  1.420          H  
ATOM   3541 1HG  GLN A 238      32.241 -43.257  -5.580  1.00  1.420          H  
ATOM   3542 2HG  GLN A 238      33.581 -43.116  -4.435  1.00  1.420          H  
ATOM   3543 1HE2 GLN A 238      36.076 -42.959  -6.834  1.00  1.420          H  
ATOM   3544 2HE2 GLN A 238      35.576 -42.859  -5.173  1.00  1.420          H  
ATOM   3545  N   GLU A 239      32.521 -47.660  -3.051  1.00  0.920          N  
ATOM   3546  CA  GLU A 239      32.320 -49.098  -2.981  1.00  0.960          C  
ATOM   3547  C   GLU A 239      30.992 -49.430  -2.318  1.00  0.970          C  
ATOM   3548  O   GLU A 239      30.338 -50.407  -2.684  1.00  1.000          O  
ATOM   3549  CB  GLU A 239      33.450 -49.750  -2.187  1.00  1.330          C  
ATOM   3550  CG  GLU A 239      34.808 -49.712  -2.867  1.00  1.330          C  
ATOM   3551  CD  GLU A 239      35.902 -50.270  -2.001  1.00  1.330          C  
ATOM   3552  OE1 GLU A 239      35.640 -50.537  -0.853  1.00  1.330          O  
ATOM   3553  OE2 GLU A 239      36.998 -50.425  -2.484  1.00  1.330          O  
ATOM   3554  H   GLU A 239      33.318 -47.250  -2.585  1.00  1.100          H  
ATOM   3555  HA  GLU A 239      32.311 -49.500  -3.994  1.00  1.150          H  
ATOM   3556 1HB  GLU A 239      33.538 -49.270  -1.216  1.00  1.590          H  
ATOM   3557 2HB  GLU A 239      33.200 -50.797  -2.005  1.00  1.590          H  
ATOM   3558 1HG  GLU A 239      34.755 -50.292  -3.788  1.00  1.590          H  
ATOM   3559 2HG  GLU A 239      35.045 -48.683  -3.131  1.00  1.590          H  
ATOM   3560  N   GLN A 240      30.620 -48.638  -1.309  1.00  0.970          N  
ATOM   3561  CA  GLN A 240      29.399 -48.863  -0.568  1.00  0.990          C  
ATOM   3562  C   GLN A 240      28.214 -48.326  -1.361  1.00  0.960          C  
ATOM   3563  O   GLN A 240      27.123 -48.899  -1.327  1.00  0.980          O  
ATOM   3564  CB  GLN A 240      29.491 -48.206   0.789  1.00  1.380          C  
ATOM   3565  CG  GLN A 240      30.530 -48.793   1.718  1.00  1.380          C  
ATOM   3566  CD  GLN A 240      30.620 -47.993   3.003  1.00  1.380          C  
ATOM   3567  OE1 GLN A 240      30.124 -46.863   3.049  1.00  1.380          O  
ATOM   3568  NE2 GLN A 240      31.243 -48.559   4.024  1.00  1.380          N  
ATOM   3569  H   GLN A 240      31.206 -47.852  -1.054  1.00  1.160          H  
ATOM   3570  HA  GLN A 240      29.265 -49.936  -0.430  1.00  1.190          H  
ATOM   3571 1HB  GLN A 240      29.646 -47.130   0.678  1.00  1.650          H  
ATOM   3572 2HB  GLN A 240      28.569 -48.373   1.277  1.00  1.650          H  
ATOM   3573 1HG  GLN A 240      30.244 -49.815   1.963  1.00  1.650          H  
ATOM   3574 2HG  GLN A 240      31.503 -48.786   1.226  1.00  1.650          H  
ATOM   3575 1HE2 GLN A 240      31.333 -48.075   4.895  1.00  1.650          H  
ATOM   3576 2HE2 GLN A 240      31.629 -49.480   3.930  1.00  1.650          H  
ATOM   3577  N   ILE A 241      28.434 -47.245  -2.118  1.00  0.920          N  
ATOM   3578  CA  ILE A 241      27.370 -46.706  -2.954  1.00  0.890          C  
ATOM   3579  C   ILE A 241      27.008 -47.803  -3.942  1.00  0.910          C  
ATOM   3580  O   ILE A 241      25.833 -48.060  -4.192  1.00  0.920          O  
ATOM   3581  CB  ILE A 241      27.777 -45.405  -3.697  1.00  1.260          C  
ATOM   3582  CG1 ILE A 241      27.961 -44.256  -2.662  1.00  1.260          C  
ATOM   3583  CG2 ILE A 241      26.699 -45.032  -4.766  1.00  1.260          C  
ATOM   3584  CD1 ILE A 241      28.646 -42.987  -3.200  1.00  1.260          C  
ATOM   3585  H   ILE A 241      29.342 -46.776  -2.054  1.00  1.100          H  
ATOM   3586  HA  ILE A 241      26.500 -46.490  -2.335  1.00  1.070          H  
ATOM   3587  HB  ILE A 241      28.733 -45.560  -4.193  1.00  1.510          H  
ATOM   3588 1HG1 ILE A 241      26.985 -43.986  -2.280  1.00  1.510          H  
ATOM   3589 2HG1 ILE A 241      28.554 -44.629  -1.833  1.00  1.510          H  
ATOM   3590 1HG2 ILE A 241      26.987 -44.130  -5.292  1.00  1.510          H  
ATOM   3591 2HG2 ILE A 241      26.591 -45.831  -5.489  1.00  1.510          H  
ATOM   3592 3HG2 ILE A 241      25.738 -44.870  -4.274  1.00  1.510          H  
ATOM   3593 1HD1 ILE A 241      28.728 -42.255  -2.401  1.00  1.510          H  
ATOM   3594 2HD1 ILE A 241      29.635 -43.220  -3.554  1.00  1.510          H  
ATOM   3595 3HD1 ILE A 241      28.070 -42.556  -4.009  1.00  1.510          H  
ATOM   3596  N   ALA A 242      28.023 -48.443  -4.527  1.00  0.920          N  
ATOM   3597  CA  ALA A 242      27.771 -49.527  -5.451  1.00  0.950          C  
ATOM   3598  C   ALA A 242      27.073 -50.720  -4.805  1.00  0.990          C  
ATOM   3599  O   ALA A 242      26.008 -51.137  -5.265  1.00  1.000          O  
ATOM   3600  CB  ALA A 242      29.083 -49.989  -6.048  1.00  1.320          C  
ATOM   3601  H   ALA A 242      28.986 -48.150  -4.334  1.00  1.100          H  
ATOM   3602  HA  ALA A 242      27.122 -49.157  -6.219  1.00  1.140          H  
ATOM   3603 1HB  ALA A 242      28.894 -50.778  -6.772  1.00  1.580          H  
ATOM   3604 2HB  ALA A 242      29.582 -49.159  -6.532  1.00  1.580          H  
ATOM   3605 3HB  ALA A 242      29.724 -50.369  -5.255  1.00  1.580          H  
ATOM   3606  N   GLU A 243      27.616 -51.244  -3.701  1.00  1.030          N  
ATOM   3607  CA  GLU A 243      27.026 -52.430  -3.073  1.00  1.080          C  
ATOM   3608  C   GLU A 243      25.604 -52.224  -2.566  1.00  1.090          C  
ATOM   3609  O   GLU A 243      24.777 -53.132  -2.631  1.00  1.130          O  
ATOM   3610  CB  GLU A 243      27.897 -52.932  -1.920  1.00  1.490          C  
ATOM   3611  CG  GLU A 243      29.214 -53.579  -2.341  1.00  1.490          C  
ATOM   3612  CD  GLU A 243      30.048 -54.020  -1.163  1.00  1.490          C  
ATOM   3613  OE1 GLU A 243      29.689 -53.695  -0.054  1.00  1.490          O  
ATOM   3614  OE2 GLU A 243      31.035 -54.686  -1.371  1.00  1.490          O  
ATOM   3615  H   GLU A 243      28.491 -50.865  -3.322  1.00  1.240          H  
ATOM   3616  HA  GLU A 243      26.994 -53.215  -3.826  1.00  1.300          H  
ATOM   3617 1HB  GLU A 243      28.138 -52.090  -1.267  1.00  1.790          H  
ATOM   3618 2HB  GLU A 243      27.337 -53.654  -1.329  1.00  1.790          H  
ATOM   3619 1HG  GLU A 243      28.994 -54.446  -2.962  1.00  1.790          H  
ATOM   3620 2HG  GLU A 243      29.780 -52.874  -2.942  1.00  1.790          H  
ATOM   3621  N   SER A 244      25.320 -51.031  -2.064  1.00  1.060          N  
ATOM   3622  CA  SER A 244      24.027 -50.674  -1.502  1.00  1.080          C  
ATOM   3623  C   SER A 244      22.980 -50.297  -2.540  1.00  1.070          C  
ATOM   3624  O   SER A 244      21.850 -49.963  -2.178  1.00  1.100          O  
ATOM   3625  CB  SER A 244      24.174 -49.518  -0.539  1.00  1.500          C  
ATOM   3626  OG  SER A 244      24.543 -48.365  -1.220  1.00  1.500          O  
ATOM   3627  H   SER A 244      26.056 -50.327  -2.018  1.00  1.270          H  
ATOM   3628  HA  SER A 244      23.658 -51.537  -0.952  1.00  1.300          H  
ATOM   3629 1HB  SER A 244      23.228 -49.350  -0.023  1.00  1.800          H  
ATOM   3630 2HB  SER A 244      24.924 -49.752   0.214  1.00  1.800          H  
ATOM   3631  HG  SER A 244      25.492 -48.468  -1.406  1.00  1.800          H  
ATOM   3632  N   TYR A 245      23.333 -50.264  -3.822  1.00  1.030          N  
ATOM   3633  CA  TYR A 245      22.336 -49.857  -4.784  1.00  1.010          C  
ATOM   3634  C   TYR A 245      21.392 -50.981  -5.177  1.00  1.040          C  
ATOM   3635  O   TYR A 245      21.792 -51.991  -5.760  1.00  1.080          O  
ATOM   3636  CB  TYR A 245      23.000 -49.258  -6.018  1.00  1.420          C  
ATOM   3637  CG  TYR A 245      22.013 -48.898  -7.096  1.00  1.420          C  
ATOM   3638  CD1 TYR A 245      20.936 -48.076  -6.817  1.00  1.420          C  
ATOM   3639  CD2 TYR A 245      22.190 -49.389  -8.369  1.00  1.420          C  
ATOM   3640  CE1 TYR A 245      20.045 -47.775  -7.799  1.00  1.420          C  
ATOM   3641  CE2 TYR A 245      21.302 -49.067  -9.352  1.00  1.420          C  
ATOM   3642  CZ  TYR A 245      20.229 -48.265  -9.069  1.00  1.420          C  
ATOM   3643  OH  TYR A 245      19.324 -47.953 -10.052  1.00  1.420          O  
ATOM   3644  H   TYR A 245      24.270 -50.541  -4.134  1.00  1.240          H  
ATOM   3645  HA  TYR A 245      21.734 -49.079  -4.320  1.00  1.210          H  
ATOM   3646 1HB  TYR A 245      23.554 -48.357  -5.738  1.00  1.710          H  
ATOM   3647 2HB  TYR A 245      23.719 -49.970  -6.424  1.00  1.710          H  
ATOM   3648  HD1 TYR A 245      20.783 -47.673  -5.818  1.00  1.710          H  
ATOM   3649  HD2 TYR A 245      23.038 -50.034  -8.590  1.00  1.710          H  
ATOM   3650  HE1 TYR A 245      19.184 -47.137  -7.581  1.00  1.710          H  
ATOM   3651  HE2 TYR A 245      21.442 -49.454 -10.362  1.00  1.710          H  
ATOM   3652  HH  TYR A 245      18.710 -47.251  -9.723  1.00  1.710          H  
ATOM   3653  N   TYR A 246      20.119 -50.774  -4.858  1.00  1.040          N  
ATOM   3654  CA  TYR A 246      19.048 -51.708  -5.149  1.00  1.070          C  
ATOM   3655  C   TYR A 246      17.986 -50.970  -5.967  1.00  1.040          C  
ATOM   3656  O   TYR A 246      17.122 -50.341  -5.361  1.00  1.050          O  
ATOM   3657  CB  TYR A 246      18.442 -52.255  -3.865  1.00  1.490          C  
ATOM   3658  CG  TYR A 246      19.416 -52.983  -3.021  1.00  1.490          C  
ATOM   3659  CD1 TYR A 246      20.018 -52.335  -1.969  1.00  1.490          C  
ATOM   3660  CD2 TYR A 246      19.733 -54.292  -3.304  1.00  1.490          C  
ATOM   3661  CE1 TYR A 246      20.941 -52.991  -1.190  1.00  1.490          C  
ATOM   3662  CE2 TYR A 246      20.657 -54.956  -2.528  1.00  1.490          C  
ATOM   3663  CZ  TYR A 246      21.262 -54.308  -1.474  1.00  1.490          C  
ATOM   3664  OH  TYR A 246      22.183 -54.972  -0.699  1.00  1.490          O  
ATOM   3665  H   TYR A 246      19.896 -49.922  -4.353  1.00  1.250          H  
ATOM   3666  HA  TYR A 246      19.448 -52.551  -5.698  1.00  1.280          H  
ATOM   3667 1HB  TYR A 246      18.038 -51.429  -3.277  1.00  1.780          H  
ATOM   3668 2HB  TYR A 246      17.623 -52.935  -4.108  1.00  1.780          H  
ATOM   3669  HD1 TYR A 246      19.762 -51.295  -1.755  1.00  1.780          H  
ATOM   3670  HD2 TYR A 246      19.255 -54.801  -4.143  1.00  1.780          H  
ATOM   3671  HE1 TYR A 246      21.414 -52.472  -0.360  1.00  1.780          H  
ATOM   3672  HE2 TYR A 246      20.913 -55.991  -2.748  1.00  1.780          H  
ATOM   3673  HH  TYR A 246      22.559 -54.366  -0.058  1.00  1.780          H  
ATOM   3674  N   PRO A 247      17.987 -51.067  -7.313  1.00  1.020          N  
ATOM   3675  CA  PRO A 247      17.146 -50.328  -8.254  1.00  0.990          C  
ATOM   3676  C   PRO A 247      15.650 -50.287  -7.933  1.00  1.010          C  
ATOM   3677  O   PRO A 247      14.979 -49.312  -8.269  1.00  0.990          O  
ATOM   3678  CB  PRO A 247      17.355 -51.118  -9.554  1.00  1.480          C  
ATOM   3679  CG  PRO A 247      18.738 -51.683  -9.444  1.00  1.480          C  
ATOM   3680  CD  PRO A 247      18.909 -52.022  -7.980  1.00  1.480          C  
ATOM   3681  HA  PRO A 247      17.534 -49.305  -8.355  1.00  1.190          H  
ATOM   3682 1HB  PRO A 247      16.578 -51.892  -9.653  1.00  1.780          H  
ATOM   3683 2HB  PRO A 247      17.246 -50.441 -10.416  1.00  1.780          H  
ATOM   3684 1HG  PRO A 247      18.823 -52.572 -10.084  1.00  1.780          H  
ATOM   3685 2HG  PRO A 247      19.461 -50.976  -9.818  1.00  1.780          H  
ATOM   3686 1HD  PRO A 247      18.604 -53.066  -7.783  1.00  1.780          H  
ATOM   3687 2HD  PRO A 247      19.961 -51.823  -7.704  1.00  1.780          H  
ATOM   3688  N   GLU A 248      15.104 -51.333  -7.306  1.00  1.060          N  
ATOM   3689  CA  GLU A 248      13.679 -51.334  -6.994  1.00  1.080          C  
ATOM   3690  C   GLU A 248      13.300 -50.384  -5.833  1.00  1.060          C  
ATOM   3691  O   GLU A 248      12.110 -50.129  -5.588  1.00  1.100          O  
ATOM   3692  CB  GLU A 248      13.200 -52.775  -6.727  1.00  1.500          C  
ATOM   3693  CG  GLU A 248      13.710 -53.441  -5.449  1.00  1.500          C  
ATOM   3694  CD  GLU A 248      15.084 -54.103  -5.578  1.00  1.500          C  
ATOM   3695  OE1 GLU A 248      15.831 -53.710  -6.446  1.00  1.500          O  
ATOM   3696  OE2 GLU A 248      15.376 -54.996  -4.817  1.00  1.500          O  
ATOM   3697  H   GLU A 248      15.645 -52.161  -7.046  1.00  1.270          H  
ATOM   3698  HA  GLU A 248      13.152 -50.984  -7.881  1.00  1.300          H  
ATOM   3699 1HB  GLU A 248      12.111 -52.785  -6.686  1.00  1.800          H  
ATOM   3700 2HB  GLU A 248      13.495 -53.407  -7.563  1.00  1.800          H  
ATOM   3701 1HG  GLU A 248      13.738 -52.697  -4.690  1.00  1.800          H  
ATOM   3702 2HG  GLU A 248      12.985 -54.191  -5.139  1.00  1.800          H  
ATOM   3703  N   TYR A 249      14.296 -49.866  -5.102  1.00  1.020          N  
ATOM   3704  CA  TYR A 249      14.036 -48.982  -3.967  1.00  1.000          C  
ATOM   3705  C   TYR A 249      14.389 -47.539  -4.269  1.00  0.970          C  
ATOM   3706  O   TYR A 249      15.445 -47.238  -4.831  1.00  0.980          O  
ATOM   3707  CB  TYR A 249      14.837 -49.402  -2.730  1.00  1.410          C  
ATOM   3708  CG  TYR A 249      14.429 -50.700  -2.122  1.00  1.410          C  
ATOM   3709  CD1 TYR A 249      15.047 -51.846  -2.521  1.00  1.410          C  
ATOM   3710  CD2 TYR A 249      13.437 -50.744  -1.160  1.00  1.410          C  
ATOM   3711  CE1 TYR A 249      14.695 -53.054  -1.982  1.00  1.410          C  
ATOM   3712  CE2 TYR A 249      13.073 -51.955  -0.608  1.00  1.410          C  
ATOM   3713  CZ  TYR A 249      13.698 -53.110  -1.022  1.00  1.410          C  
ATOM   3714  OH  TYR A 249      13.337 -54.322  -0.482  1.00  1.410          O  
ATOM   3715  H   TYR A 249      15.266 -50.084  -5.347  1.00  1.220          H  
ATOM   3716  HA  TYR A 249      12.974 -49.024  -3.732  1.00  1.200          H  
ATOM   3717 1HB  TYR A 249      15.891 -49.481  -3.007  1.00  1.690          H  
ATOM   3718 2HB  TYR A 249      14.767 -48.624  -1.966  1.00  1.690          H  
ATOM   3719  HD1 TYR A 249      15.809 -51.796  -3.278  1.00  1.690          H  
ATOM   3720  HD2 TYR A 249      12.946 -49.826  -0.839  1.00  1.690          H  
ATOM   3721  HE1 TYR A 249      15.194 -53.965  -2.321  1.00  1.690          H  
ATOM   3722  HE2 TYR A 249      12.290 -51.998   0.150  1.00  1.690          H  
ATOM   3723  HH  TYR A 249      13.796 -55.026  -0.949  1.00  1.690          H  
ATOM   3724  N   LEU A 250      13.542 -46.637  -3.781  1.00  0.950          N  
ATOM   3725  CA  LEU A 250      13.768 -45.201  -3.915  1.00  0.940          C  
ATOM   3726  C   LEU A 250      14.742 -44.710  -2.840  1.00  0.850          C  
ATOM   3727  O   LEU A 250      15.625 -43.892  -3.096  1.00  0.730          O  
ATOM   3728  CB  LEU A 250      12.410 -44.479  -3.772  1.00  1.320          C  
ATOM   3729  CG  LEU A 250      11.323 -44.778  -4.890  1.00  1.320          C  
ATOM   3730  CD1 LEU A 250       9.975 -44.182  -4.463  1.00  1.320          C  
ATOM   3731  CD2 LEU A 250      11.749 -44.163  -6.238  1.00  1.320          C  
ATOM   3732  H   LEU A 250      12.695 -46.976  -3.349  1.00  1.140          H  
ATOM   3733  HA  LEU A 250      14.208 -45.002  -4.890  1.00  1.130          H  
ATOM   3734 1HB  LEU A 250      11.974 -44.746  -2.810  1.00  1.580          H  
ATOM   3735 2HB  LEU A 250      12.594 -43.403  -3.766  1.00  1.580          H  
ATOM   3736  HG  LEU A 250      11.203 -45.857  -5.005  1.00  1.580          H  
ATOM   3737 1HD1 LEU A 250       9.224 -44.395  -5.224  1.00  1.580          H  
ATOM   3738 2HD1 LEU A 250       9.657 -44.622  -3.514  1.00  1.580          H  
ATOM   3739 3HD1 LEU A 250      10.061 -43.124  -4.341  1.00  1.580          H  
ATOM   3740 1HD2 LEU A 250      10.989 -44.373  -6.984  1.00  1.580          H  
ATOM   3741 2HD2 LEU A 250      11.861 -43.083  -6.134  1.00  1.580          H  
ATOM   3742 3HD2 LEU A 250      12.694 -44.588  -6.566  1.00  1.580          H  
ATOM   3743  N   ILE A 251      14.593 -45.238  -1.631  1.00  0.940          N  
ATOM   3744  CA  ILE A 251      15.414 -44.818  -0.500  1.00  0.910          C  
ATOM   3745  C   ILE A 251      16.416 -45.900  -0.157  1.00  0.930          C  
ATOM   3746  O   ILE A 251      16.040 -47.009   0.211  1.00  1.070          O  
ATOM   3747  CB  ILE A 251      14.534 -44.490   0.724  1.00  1.290          C  
ATOM   3748  CG1 ILE A 251      13.570 -43.318   0.343  1.00  1.290          C  
ATOM   3749  CG2 ILE A 251      15.436 -44.136   1.955  1.00  1.290          C  
ATOM   3750  CD1 ILE A 251      12.467 -43.042   1.328  1.00  1.290          C  
ATOM   3751  H   ILE A 251      13.883 -45.939  -1.494  1.00  1.130          H  
ATOM   3752  HA  ILE A 251      15.964 -43.916  -0.774  1.00  1.090          H  
ATOM   3753  HB  ILE A 251      13.918 -45.352   0.969  1.00  1.540          H  
ATOM   3754 1HG1 ILE A 251      14.162 -42.424   0.242  1.00  1.540          H  
ATOM   3755 2HG1 ILE A 251      13.108 -43.532  -0.616  1.00  1.540          H  
ATOM   3756 1HG2 ILE A 251      14.824 -43.911   2.818  1.00  1.540          H  
ATOM   3757 2HG2 ILE A 251      16.084 -44.979   2.201  1.00  1.540          H  
ATOM   3758 3HG2 ILE A 251      16.056 -43.272   1.715  1.00  1.540          H  
ATOM   3759 1HD1 ILE A 251      11.864 -42.204   0.971  1.00  1.540          H  
ATOM   3760 2HD1 ILE A 251      11.832 -43.924   1.424  1.00  1.540          H  
ATOM   3761 3HD1 ILE A 251      12.872 -42.798   2.291  1.00  1.540          H  
ATOM   3762  N   ASN A 252      17.691 -45.558  -0.259  1.00  0.990          N  
ATOM   3763  CA  ASN A 252      18.793 -46.484  -0.048  1.00  0.990          C  
ATOM   3764  C   ASN A 252      19.794 -45.876   0.922  1.00  0.970          C  
ATOM   3765  O   ASN A 252      20.343 -44.812   0.646  1.00  0.920          O  
ATOM   3766  CB  ASN A 252      19.460 -46.781  -1.385  1.00  1.390          C  
ATOM   3767  CG  ASN A 252      18.527 -47.479  -2.380  1.00  1.390          C  
ATOM   3768  OD1 ASN A 252      18.370 -48.706  -2.336  1.00  1.390          O  
ATOM   3769  ND2 ASN A 252      17.909 -46.693  -3.247  1.00  1.390          N  
ATOM   3770  H   ASN A 252      17.902 -44.604  -0.531  1.00  1.190          H  
ATOM   3771  HA  ASN A 252      18.413 -47.407   0.392  1.00  1.190          H  
ATOM   3772 1HB  ASN A 252      19.812 -45.851  -1.828  1.00  1.660          H  
ATOM   3773 2HB  ASN A 252      20.335 -47.418  -1.222  1.00  1.660          H  
ATOM   3774 1HD2 ASN A 252      17.240 -47.056  -3.933  1.00  1.660          H  
ATOM   3775 2HD2 ASN A 252      18.077 -45.709  -3.225  1.00  1.660          H  
ATOM   3776  N   LEU A 253      20.006 -46.494   2.076  1.00  1.030          N  
ATOM   3777  CA  LEU A 253      20.946 -45.901   3.026  1.00  1.040          C  
ATOM   3778  C   LEU A 253      22.289 -46.632   2.973  1.00  1.030          C  
ATOM   3779  O   LEU A 253      22.319 -47.864   2.891  1.00  1.030          O  
ATOM   3780  CB  LEU A 253      20.339 -45.955   4.429  1.00  1.450          C  
ATOM   3781  CG  LEU A 253      18.932 -45.273   4.577  1.00  1.450          C  
ATOM   3782  CD1 LEU A 253      18.443 -45.470   5.993  1.00  1.450          C  
ATOM   3783  CD2 LEU A 253      19.003 -43.775   4.223  1.00  1.450          C  
ATOM   3784  H   LEU A 253      19.537 -47.365   2.283  1.00  1.240          H  
ATOM   3785  HA  LEU A 253      21.138 -44.865   2.753  1.00  1.250          H  
ATOM   3786 1HB  LEU A 253      20.240 -46.997   4.723  1.00  1.740          H  
ATOM   3787 2HB  LEU A 253      21.028 -45.466   5.120  1.00  1.740          H  
ATOM   3788  HG  LEU A 253      18.222 -45.759   3.907  1.00  1.740          H  
ATOM   3789 1HD1 LEU A 253      17.455 -45.021   6.102  1.00  1.740          H  
ATOM   3790 2HD1 LEU A 253      18.381 -46.536   6.213  1.00  1.740          H  
ATOM   3791 3HD1 LEU A 253      19.134 -44.995   6.689  1.00  1.740          H  
ATOM   3792 1HD2 LEU A 253      18.012 -43.333   4.334  1.00  1.740          H  
ATOM   3793 2HD2 LEU A 253      19.702 -43.272   4.892  1.00  1.740          H  
ATOM   3794 3HD2 LEU A 253      19.328 -43.640   3.193  1.00  1.740          H  
ATOM   3795  N   VAL A 254      23.396 -45.873   3.050  1.00  1.030          N  
ATOM   3796  CA  VAL A 254      24.756 -46.431   3.037  1.00  1.030          C  
ATOM   3797  C   VAL A 254      25.308 -46.631   4.446  1.00  1.060          C  
ATOM   3798  O   VAL A 254      25.238 -45.737   5.287  1.00  1.070          O  
ATOM   3799  CB  VAL A 254      25.715 -45.580   2.167  1.00  1.440          C  
ATOM   3800  CG1 VAL A 254      27.101 -46.113   2.320  1.00  1.440          C  
ATOM   3801  CG2 VAL A 254      25.305 -45.674   0.709  1.00  1.440          C  
ATOM   3802  H   VAL A 254      23.304 -44.850   3.112  1.00  1.240          H  
ATOM   3803  HA  VAL A 254      24.703 -47.412   2.562  1.00  1.240          H  
ATOM   3804  HB  VAL A 254      25.684 -44.563   2.447  1.00  1.730          H  
ATOM   3805 1HG1 VAL A 254      27.784 -45.582   1.704  1.00  1.730          H  
ATOM   3806 2HG1 VAL A 254      27.447 -46.039   3.351  1.00  1.730          H  
ATOM   3807 3HG1 VAL A 254      27.069 -47.131   2.023  1.00  1.730          H  
ATOM   3808 1HG2 VAL A 254      25.989 -45.088   0.093  1.00  1.730          H  
ATOM   3809 2HG2 VAL A 254      25.342 -46.708   0.401  1.00  1.730          H  
ATOM   3810 3HG2 VAL A 254      24.289 -45.295   0.588  1.00  1.730          H  
ATOM   3811  N   GLN A 255      25.855 -47.804   4.716  1.00  1.090          N  
ATOM   3812  CA  GLN A 255      26.255 -48.087   6.083  1.00  1.140          C  
ATOM   3813  C   GLN A 255      27.676 -47.740   6.550  1.00  1.200          C  
ATOM   3814  O   GLN A 255      28.037 -48.447   7.476  1.00  1.630          O  
ATOM   3815  CB  GLN A 255      25.999 -49.571   6.354  1.00  1.580          C  
ATOM   3816  CG  GLN A 255      24.544 -49.997   6.129  1.00  1.580          C  
ATOM   3817  CD  GLN A 255      23.570 -49.257   7.006  1.00  1.580          C  
ATOM   3818  OE1 GLN A 255      23.683 -49.257   8.233  1.00  1.580          O  
ATOM   3819  NE2 GLN A 255      22.588 -48.621   6.374  1.00  1.580          N  
ATOM   3820  H   GLN A 255      25.949 -48.500   3.992  1.00  1.310          H  
ATOM   3821  HA  GLN A 255      25.581 -47.523   6.729  1.00  1.370          H  
ATOM   3822 1HB  GLN A 255      26.639 -50.179   5.716  1.00  1.890          H  
ATOM   3823 2HB  GLN A 255      26.244 -49.809   7.389  1.00  1.890          H  
ATOM   3824 1HG  GLN A 255      24.270 -49.806   5.093  1.00  1.890          H  
ATOM   3825 2HG  GLN A 255      24.453 -51.061   6.347  1.00  1.890          H  
ATOM   3826 1HE2 GLN A 255      21.906 -48.112   6.898  1.00  1.890          H  
ATOM   3827 2HE2 GLN A 255      22.524 -48.666   5.367  1.00  1.890          H  
ATOM   3828  N   GLY A 256      27.879 -46.460   6.767  1.00  1.120          N  
ATOM   3829  CA  GLY A 256      29.225 -45.938   6.589  1.00  1.130          C  
ATOM   3830  C   GLY A 256      29.106 -44.524   6.111  1.00  1.090          C  
ATOM   3831  O   GLY A 256      30.088 -43.782   6.050  1.00  1.110          O  
ATOM   3832  H   GLY A 256      27.461 -46.108   7.620  1.00  1.340          H  
ATOM   3833 1HA  GLY A 256      29.772 -45.978   7.530  1.00  1.360          H  
ATOM   3834 2HA  GLY A 256      29.762 -46.537   5.856  1.00  1.360          H  
ATOM   3835  N   GLN A 257      27.869 -44.157   5.817  1.00  1.050          N  
ATOM   3836  CA  GLN A 257      27.508 -42.835   5.382  1.00  1.020          C  
ATOM   3837  C   GLN A 257      27.681 -41.841   6.508  1.00  1.020          C  
ATOM   3838  O   GLN A 257      27.329 -42.123   7.658  1.00  1.050          O  
ATOM   3839  CB  GLN A 257      26.055 -42.846   4.919  1.00  1.440          C  
ATOM   3840  CG  GLN A 257      25.538 -41.606   4.268  1.00  1.440          C  
ATOM   3841  CD  GLN A 257      24.131 -41.796   3.694  1.00  1.440          C  
ATOM   3842  OE1 GLN A 257      23.682 -42.895   3.285  1.00  1.440          O  
ATOM   3843  NE2 GLN A 257      23.395 -40.697   3.668  1.00  1.440          N  
ATOM   3844  H   GLN A 257      27.118 -44.852   5.874  1.00  1.260          H  
ATOM   3845  HA  GLN A 257      28.157 -42.550   4.558  1.00  1.220          H  
ATOM   3846 1HB  GLN A 257      25.932 -43.626   4.262  1.00  1.730          H  
ATOM   3847 2HB  GLN A 257      25.415 -43.057   5.773  1.00  1.730          H  
ATOM   3848 1HG  GLN A 257      25.502 -40.798   5.004  1.00  1.730          H  
ATOM   3849 2HG  GLN A 257      26.209 -41.335   3.453  1.00  1.730          H  
ATOM   3850 1HE2 GLN A 257      22.454 -40.724   3.326  1.00  1.730          H  
ATOM   3851 2HE2 GLN A 257      23.771 -39.833   4.012  1.00  1.730          H  
ATOM   3852  N   LEU A 258      28.241 -40.698   6.171  1.00  1.000          N  
ATOM   3853  CA  LEU A 258      28.414 -39.616   7.114  1.00  1.000          C  
ATOM   3854  C   LEU A 258      27.478 -38.481   6.770  1.00  0.970          C  
ATOM   3855  O   LEU A 258      27.148 -38.274   5.596  1.00  0.930          O  
ATOM   3856  CB  LEU A 258      29.837 -39.081   7.110  1.00  1.400          C  
ATOM   3857  CG  LEU A 258      31.002 -40.040   7.395  1.00  1.400          C  
ATOM   3858  CD1 LEU A 258      32.329 -39.248   7.282  1.00  1.400          C  
ATOM   3859  CD2 LEU A 258      30.855 -40.637   8.771  1.00  1.400          C  
ATOM   3860  H   LEU A 258      28.522 -40.592   5.193  1.00  1.200          H  
ATOM   3861  HA  LEU A 258      28.155 -39.968   8.110  1.00  1.200          H  
ATOM   3862 1HB  LEU A 258      30.013 -38.594   6.171  1.00  1.680          H  
ATOM   3863 2HB  LEU A 258      29.863 -38.368   7.851  1.00  1.680          H  
ATOM   3864  HG  LEU A 258      31.015 -40.845   6.651  1.00  1.680          H  
ATOM   3865 1HD1 LEU A 258      33.169 -39.917   7.476  1.00  1.680          H  
ATOM   3866 2HD1 LEU A 258      32.427 -38.835   6.287  1.00  1.680          H  
ATOM   3867 3HD1 LEU A 258      32.349 -38.441   8.010  1.00  1.680          H  
ATOM   3868 1HD2 LEU A 258      31.697 -41.305   8.967  1.00  1.680          H  
ATOM   3869 2HD2 LEU A 258      30.842 -39.842   9.511  1.00  1.680          H  
ATOM   3870 3HD2 LEU A 258      29.929 -41.207   8.833  1.00  1.680          H  
ATOM   3871  N   GLN A 259      27.070 -37.715   7.779  1.00  0.990          N  
ATOM   3872  CA  GLN A 259      26.271 -36.535   7.496  1.00  0.960          C  
ATOM   3873  C   GLN A 259      26.265 -35.489   8.586  1.00  0.980          C  
ATOM   3874  O   GLN A 259      26.364 -35.818   9.770  1.00  1.020          O  
ATOM   3875  CB  GLN A 259      24.831 -36.930   7.228  1.00  1.360          C  
ATOM   3876  CG  GLN A 259      24.090 -37.588   8.326  1.00  1.360          C  
ATOM   3877  CD  GLN A 259      22.698 -37.876   7.845  1.00  1.360          C  
ATOM   3878  OE1 GLN A 259      22.525 -38.397   6.734  1.00  1.360          O  
ATOM   3879  NE2 GLN A 259      21.705 -37.534   8.653  1.00  1.360          N  
ATOM   3880  H   GLN A 259      27.342 -37.931   8.731  1.00  1.190          H  
ATOM   3881  HA  GLN A 259      26.678 -36.070   6.605  1.00  1.150          H  
ATOM   3882 1HB  GLN A 259      24.262 -36.028   7.016  1.00  1.630          H  
ATOM   3883 2HB  GLN A 259      24.787 -37.582   6.367  1.00  1.630          H  
ATOM   3884 1HG  GLN A 259      24.580 -38.522   8.596  1.00  1.630          H  
ATOM   3885 2HG  GLN A 259      24.029 -36.917   9.185  1.00  1.630          H  
ATOM   3886 1HE2 GLN A 259      20.756 -37.701   8.385  1.00  1.630          H  
ATOM   3887 2HE2 GLN A 259      21.907 -37.106   9.538  1.00  1.630          H  
ATOM   3888  N   THR A 260      26.021 -34.241   8.192  1.00  0.960          N  
ATOM   3889  CA  THR A 260      25.791 -33.181   9.166  1.00  0.990          C  
ATOM   3890  C   THR A 260      24.355 -33.290   9.672  1.00  1.030          C  
ATOM   3891  O   THR A 260      23.520 -33.981   9.075  1.00  1.020          O  
ATOM   3892  CB  THR A 260      26.092 -31.767   8.587  1.00  1.370          C  
ATOM   3893  OG1 THR A 260      25.240 -31.473   7.489  1.00  1.370          O  
ATOM   3894  CG2 THR A 260      27.495 -31.700   8.105  1.00  1.370          C  
ATOM   3895  H   THR A 260      26.044 -34.039   7.188  1.00  1.150          H  
ATOM   3896  HA  THR A 260      26.446 -33.334  10.022  1.00  1.190          H  
ATOM   3897  HB  THR A 260      25.942 -31.013   9.358  1.00  1.650          H  
ATOM   3898  HG1 THR A 260      24.356 -31.233   7.818  1.00  1.650          H  
ATOM   3899 1HG2 THR A 260      27.688 -30.709   7.699  1.00  1.650          H  
ATOM   3900 2HG2 THR A 260      28.159 -31.882   8.927  1.00  1.650          H  
ATOM   3901 3HG2 THR A 260      27.649 -32.448   7.340  1.00  1.650          H  
ATOM   3902  N   ARG A 261      24.056 -32.592  10.765  1.00  1.070          N  
ATOM   3903  CA  ARG A 261      22.729 -32.647  11.375  1.00  1.120          C  
ATOM   3904  C   ARG A 261      22.007 -31.326  11.290  1.00  1.110          C  
ATOM   3905  O   ARG A 261      22.619 -30.300  11.000  1.00  1.100          O  
ATOM   3906  CB  ARG A 261      22.822 -33.054  12.839  1.00  1.550          C  
ATOM   3907  CG  ARG A 261      23.552 -32.063  13.744  1.00  1.550          C  
ATOM   3908  CD  ARG A 261      23.523 -32.498  15.162  1.00  1.550          C  
ATOM   3909  NE  ARG A 261      24.281 -31.594  16.027  1.00  1.550          N  
ATOM   3910  CZ  ARG A 261      23.809 -30.448  16.583  1.00  1.550          C  
ATOM   3911  NH1 ARG A 261      22.572 -30.042  16.362  1.00  1.550          N  
ATOM   3912  NH2 ARG A 261      24.607 -29.729  17.358  1.00  1.550          N  
ATOM   3913  H   ARG A 261      24.775 -32.028  11.193  1.00  1.280          H  
ATOM   3914  HA  ARG A 261      22.137 -33.395  10.848  1.00  1.340          H  
ATOM   3915 1HB  ARG A 261      21.821 -33.188  13.244  1.00  1.860          H  
ATOM   3916 2HB  ARG A 261      23.337 -34.011  12.914  1.00  1.860          H  
ATOM   3917 1HG  ARG A 261      24.591 -31.981  13.437  1.00  1.860          H  
ATOM   3918 2HG  ARG A 261      23.076 -31.082  13.680  1.00  1.860          H  
ATOM   3919 1HD  ARG A 261      22.495 -32.543  15.515  1.00  1.860          H  
ATOM   3920 2HD  ARG A 261      23.970 -33.490  15.237  1.00  1.860          H  
ATOM   3921  HE  ARG A 261      25.238 -31.853  16.237  1.00  1.860          H  
ATOM   3922 1HH1 ARG A 261      21.949 -30.579  15.767  1.00  1.860          H  
ATOM   3923 2HH1 ARG A 261      22.236 -29.189  16.781  1.00  1.860          H  
ATOM   3924 1HH2 ARG A 261      25.555 -30.035  17.532  1.00  1.860          H  
ATOM   3925 2HH2 ARG A 261      24.271 -28.875  17.780  1.00  1.860          H  
ATOM   3926  N   GLN A 262      20.707 -31.353  11.559  1.00  1.140          N  
ATOM   3927  CA  GLN A 262      19.916 -30.138  11.519  1.00  1.150          C  
ATOM   3928  C   GLN A 262      20.263 -29.226  12.689  1.00  1.180          C  
ATOM   3929  O   GLN A 262      20.383 -29.672  13.835  1.00  1.200          O  
ATOM   3930  CB  GLN A 262      18.436 -30.490  11.544  1.00  1.610          C  
ATOM   3931  CG  GLN A 262      18.005 -31.325  10.349  1.00  1.610          C  
ATOM   3932  CD  GLN A 262      16.522 -31.504  10.284  1.00  1.610          C  
ATOM   3933  OE1 GLN A 262      15.833 -31.366  11.298  1.00  1.610          O  
ATOM   3934  NE2 GLN A 262      16.017 -31.784   9.098  1.00  1.610          N  
ATOM   3935  H   GLN A 262      20.265 -32.229  11.793  1.00  1.370          H  
ATOM   3936  HA  GLN A 262      20.141 -29.600  10.596  1.00  1.380          H  
ATOM   3937 1HB  GLN A 262      18.202 -31.038  12.455  1.00  1.930          H  
ATOM   3938 2HB  GLN A 262      17.846 -29.570  11.553  1.00  1.930          H  
ATOM   3939 1HG  GLN A 262      18.350 -30.849   9.444  1.00  1.930          H  
ATOM   3940 2HG  GLN A 262      18.452 -32.310  10.434  1.00  1.930          H  
ATOM   3941 1HE2 GLN A 262      15.007 -31.849   8.980  1.00  1.930          H  
ATOM   3942 2HE2 GLN A 262      16.614 -31.875   8.306  1.00  1.930          H  
ATOM   3943  N   ALA A 263      20.406 -27.947  12.379  1.00  1.180          N  
ATOM   3944  CA  ALA A 263      20.723 -26.886  13.322  1.00  1.200          C  
ATOM   3945  C   ALA A 263      19.487 -26.133  13.792  1.00  1.230          C  
ATOM   3946  O   ALA A 263      18.390 -26.338  13.284  1.00  1.230          O  
ATOM   3947  CB  ALA A 263      21.695 -25.913  12.686  1.00  1.670          C  
ATOM   3948  H   ALA A 263      20.325 -27.699  11.399  1.00  1.420          H  
ATOM   3949  HA  ALA A 263      21.194 -27.343  14.191  1.00  1.440          H  
ATOM   3950 1HB  ALA A 263      21.958 -25.164  13.402  1.00  2.010          H  
ATOM   3951 2HB  ALA A 263      22.591 -26.444  12.370  1.00  2.010          H  
ATOM   3952 3HB  ALA A 263      21.227 -25.452  11.830  1.00  2.010          H  
ATOM   3953  N   SER A 264      19.676 -25.258  14.770  1.00  1.250          N  
ATOM   3954  CA  SER A 264      18.623 -24.379  15.258  1.00  1.270          C  
ATOM   3955  C   SER A 264      18.168 -23.444  14.130  1.00  1.250          C  
ATOM   3956  O   SER A 264      18.937 -23.164  13.206  1.00  1.220          O  
ATOM   3957  CB  SER A 264      19.139 -23.568  16.432  1.00  1.770          C  
ATOM   3958  OG  SER A 264      19.489 -24.398  17.504  1.00  1.770          O  
ATOM   3959  H   SER A 264      20.587 -25.184  15.197  1.00  1.500          H  
ATOM   3960  HA  SER A 264      17.775 -24.987  15.578  1.00  1.520          H  
ATOM   3961 1HB  SER A 264      20.011 -23.001  16.117  1.00  2.120          H  
ATOM   3962 2HB  SER A 264      18.380 -22.856  16.749  1.00  2.120          H  
ATOM   3963  HG  SER A 264      19.787 -23.814  18.210  1.00  2.120          H  
ATOM   3964  N   SER A 265      16.947 -22.897  14.241  1.00  1.280          N  
ATOM   3965  CA  SER A 265      16.351 -22.015  13.216  1.00  1.280          C  
ATOM   3966  C   SER A 265      17.162 -20.748  12.928  1.00  1.280          C  
ATOM   3967  O   SER A 265      17.035 -20.123  11.873  1.00  1.280          O  
ATOM   3968  CB  SER A 265      14.951 -21.630  13.633  1.00  1.790          C  
ATOM   3969  OG  SER A 265      14.975 -20.845  14.794  1.00  1.790          O  
ATOM   3970  H   SER A 265      16.376 -23.133  15.041  1.00  1.540          H  
ATOM   3971  HA  SER A 265      16.281 -22.586  12.286  1.00  1.540          H  
ATOM   3972 1HB  SER A 265      14.476 -21.075  12.819  1.00  2.150          H  
ATOM   3973 2HB  SER A 265      14.360 -22.528  13.803  1.00  2.150          H  
ATOM   3974  HG  SER A 265      14.058 -20.603  14.966  1.00  2.150          H  
ATOM   3975  N   ILE A 266      18.050 -20.383  13.836  1.00  1.300          N  
ATOM   3976  CA  ILE A 266      18.910 -19.223  13.643  1.00  1.320          C  
ATOM   3977  C   ILE A 266      19.788 -19.394  12.387  1.00  1.240          C  
ATOM   3978  O   ILE A 266      20.325 -18.415  11.870  1.00  1.220          O  
ATOM   3979  CB  ILE A 266      19.768 -18.936  14.899  1.00  1.840          C  
ATOM   3980  CG1 ILE A 266      20.336 -17.483  14.826  1.00  1.840          C  
ATOM   3981  CG2 ILE A 266      20.889 -19.953  15.018  1.00  1.840          C  
ATOM   3982  CD1 ILE A 266      20.926 -16.955  16.129  1.00  1.840          C  
ATOM   3983  H   ILE A 266      18.103 -20.928  14.680  1.00  1.560          H  
ATOM   3984  HA  ILE A 266      18.271 -18.356  13.482  1.00  1.580          H  
ATOM   3985  HB  ILE A 266      19.131 -19.003  15.779  1.00  2.210          H  
ATOM   3986 1HG1 ILE A 266      21.118 -17.448  14.067  1.00  2.210          H  
ATOM   3987 2HG1 ILE A 266      19.532 -16.814  14.521  1.00  2.210          H  
ATOM   3988 1HG2 ILE A 266      21.475 -19.774  15.909  1.00  2.210          H  
ATOM   3989 2HG2 ILE A 266      20.468 -20.946  15.067  1.00  2.210          H  
ATOM   3990 3HG2 ILE A 266      21.541 -19.876  14.152  1.00  2.210          H  
ATOM   3991 1HD1 ILE A 266      21.286 -15.938  15.971  1.00  2.210          H  
ATOM   3992 2HD1 ILE A 266      20.157 -16.951  16.902  1.00  2.210          H  
ATOM   3993 3HD1 ILE A 266      21.755 -17.575  16.451  1.00  2.210          H  
ATOM   3994  N   TYR A 267      19.966 -20.646  11.930  1.00  1.210          N  
ATOM   3995  CA  TYR A 267      20.763 -20.958  10.756  1.00  1.150          C  
ATOM   3996  C   TYR A 267      19.927 -21.226   9.489  1.00  1.120          C  
ATOM   3997  O   TYR A 267      20.477 -21.656   8.468  1.00  1.080          O  
ATOM   3998  CB  TYR A 267      21.637 -22.177  11.039  1.00  1.630          C  
ATOM   3999  CG  TYR A 267      22.653 -21.982  12.101  1.00  1.630          C  
ATOM   4000  CD1 TYR A 267      22.412 -22.458  13.368  1.00  1.630          C  
ATOM   4001  CD2 TYR A 267      23.839 -21.338  11.810  1.00  1.630          C  
ATOM   4002  CE1 TYR A 267      23.350 -22.293  14.357  1.00  1.630          C  
ATOM   4003  CE2 TYR A 267      24.784 -21.168  12.796  1.00  1.630          C  
ATOM   4004  CZ  TYR A 267      24.541 -21.644  14.069  1.00  1.630          C  
ATOM   4005  OH  TYR A 267      25.481 -21.476  15.058  1.00  1.630          O  
ATOM   4006  H   TYR A 267      19.503 -21.422  12.411  1.00  1.450          H  
ATOM   4007  HA  TYR A 267      21.405 -20.104  10.546  1.00  1.380          H  
ATOM   4008 1HB  TYR A 267      20.997 -23.006  11.334  1.00  1.960          H  
ATOM   4009 2HB  TYR A 267      22.161 -22.457  10.137  1.00  1.960          H  
ATOM   4010  HD1 TYR A 267      21.472 -22.959  13.588  1.00  1.960          H  
ATOM   4011  HD2 TYR A 267      24.029 -20.966  10.801  1.00  1.960          H  
ATOM   4012  HE1 TYR A 267      23.156 -22.667  15.360  1.00  1.960          H  
ATOM   4013  HE2 TYR A 267      25.723 -20.659  12.570  1.00  1.960          H  
ATOM   4014  HH  TYR A 267      26.244 -21.012  14.701  1.00  1.960          H  
ATOM   4015  N   ASP A 268      18.618 -20.968   9.524  1.00  1.140          N  
ATOM   4016  CA  ASP A 268      17.783 -21.177   8.338  1.00  1.120          C  
ATOM   4017  C   ASP A 268      18.322 -20.278   7.228  1.00  1.090          C  
ATOM   4018  O   ASP A 268      18.882 -19.218   7.517  1.00  1.110          O  
ATOM   4019  CB  ASP A 268      16.308 -20.837   8.609  1.00  1.580          C  
ATOM   4020  CG  ASP A 268      15.536 -21.837   9.525  1.00  1.580          C  
ATOM   4021  OD1 ASP A 268      16.024 -22.903   9.813  1.00  1.580          O  
ATOM   4022  OD2 ASP A 268      14.443 -21.498   9.915  1.00  1.580          O  
ATOM   4023  H   ASP A 268      18.181 -20.620  10.382  1.00  1.370          H  
ATOM   4024  HA  ASP A 268      17.858 -22.218   8.015  1.00  1.340          H  
ATOM   4025 1HB  ASP A 268      16.257 -19.849   9.069  1.00  1.890          H  
ATOM   4026 2HB  ASP A 268      15.782 -20.773   7.651  1.00  1.890          H  
ATOM   4027  N   ASP A 269      18.144 -20.684   5.967  1.00  1.060          N  
ATOM   4028  CA  ASP A 269      18.617 -19.918   4.800  1.00  1.030          C  
ATOM   4029  C   ASP A 269      20.127 -19.578   4.816  1.00  1.000          C  
ATOM   4030  O   ASP A 269      20.504 -18.447   4.505  1.00  1.000          O  
ATOM   4031  CB  ASP A 269      17.834 -18.597   4.673  1.00  1.450          C  
ATOM   4032  CG  ASP A 269      16.307 -18.765   4.459  1.00  1.450          C  
ATOM   4033  OD1 ASP A 269      15.895 -19.668   3.765  1.00  1.450          O  
ATOM   4034  OD2 ASP A 269      15.568 -17.965   5.001  1.00  1.450          O  
ATOM   4035  H   ASP A 269      17.605 -21.545   5.807  1.00  1.270          H  
ATOM   4036  HA  ASP A 269      18.432 -20.513   3.911  1.00  1.240          H  
ATOM   4037 1HB  ASP A 269      17.998 -17.983   5.556  1.00  1.740          H  
ATOM   4038 2HB  ASP A 269      18.227 -18.041   3.823  1.00  1.740          H  
ATOM   4039  N   SER A 270      20.991 -20.542   5.182  1.00  0.980          N  
ATOM   4040  CA  SER A 270      22.449 -20.307   5.212  1.00  0.960          C  
ATOM   4041  C   SER A 270      23.145 -20.893   3.971  1.00  0.920          C  
ATOM   4042  O   SER A 270      24.174 -20.385   3.497  1.00  0.900          O  
ATOM   4043  CB  SER A 270      23.072 -20.902   6.465  1.00  1.350          C  
ATOM   4044  OG  SER A 270      22.614 -20.299   7.637  1.00  1.350          O  
ATOM   4045  H   SER A 270      20.608 -21.459   5.394  1.00  1.180          H  
ATOM   4046  HA  SER A 270      22.618 -19.232   5.225  1.00  1.150          H  
ATOM   4047 1HB  SER A 270      22.876 -21.974   6.503  1.00  1.620          H  
ATOM   4048 2HB  SER A 270      24.112 -20.770   6.417  1.00  1.620          H  
ATOM   4049  HG  SER A 270      21.764 -20.733   7.831  1.00  1.620          H  
ATOM   4050  N   TYR A 271      22.512 -21.922   3.395  1.00  0.900          N  
ATOM   4051  CA  TYR A 271      22.948 -22.659   2.207  1.00  0.860          C  
ATOM   4052  C   TYR A 271      24.274 -23.468   2.291  1.00  0.840          C  
ATOM   4053  O   TYR A 271      25.052 -23.487   1.325  1.00  0.810          O  
ATOM   4054  CB  TYR A 271      22.969 -21.660   1.028  1.00  1.220          C  
ATOM   4055  CG  TYR A 271      21.600 -20.922   0.855  1.00  1.220          C  
ATOM   4056  CD1 TYR A 271      21.405 -19.667   1.429  1.00  1.220          C  
ATOM   4057  CD2 TYR A 271      20.557 -21.489   0.142  1.00  1.220          C  
ATOM   4058  CE1 TYR A 271      20.192 -19.031   1.303  1.00  1.220          C  
ATOM   4059  CE2 TYR A 271      19.356 -20.834   0.017  1.00  1.220          C  
ATOM   4060  CZ  TYR A 271      19.171 -19.625   0.595  1.00  1.220          C  
ATOM   4061  OH  TYR A 271      17.961 -18.993   0.471  1.00  1.220          O  
ATOM   4062  H   TYR A 271      21.644 -22.245   3.823  1.00  1.080          H  
ATOM   4063  HA  TYR A 271      22.162 -23.389   1.999  1.00  1.030          H  
ATOM   4064 1HB  TYR A 271      23.734 -20.915   1.167  1.00  1.460          H  
ATOM   4065 2HB  TYR A 271      23.194 -22.185   0.104  1.00  1.460          H  
ATOM   4066  HD1 TYR A 271      22.202 -19.190   1.993  1.00  1.460          H  
ATOM   4067  HD2 TYR A 271      20.674 -22.437  -0.317  1.00  1.460          H  
ATOM   4068  HE1 TYR A 271      20.036 -18.066   1.768  1.00  1.460          H  
ATOM   4069  HE2 TYR A 271      18.542 -21.284  -0.543  1.00  1.460          H  
ATOM   4070  HH  TYR A 271      17.345 -19.566  -0.001  1.00  1.460          H  
ATOM   4071  N   LEU A 272      24.519 -24.173   3.408  1.00  0.860          N  
ATOM   4072  CA  LEU A 272      25.714 -25.018   3.496  1.00  0.850          C  
ATOM   4073  C   LEU A 272      25.744 -26.086   2.438  1.00  0.810          C  
ATOM   4074  O   LEU A 272      24.802 -26.849   2.280  1.00  0.810          O  
ATOM   4075  CB  LEU A 272      25.783 -25.728   4.874  1.00  1.190          C  
ATOM   4076  CG  LEU A 272      26.922 -26.824   5.095  1.00  1.190          C  
ATOM   4077  CD1 LEU A 272      28.323 -26.224   5.105  1.00  1.190          C  
ATOM   4078  CD2 LEU A 272      26.635 -27.553   6.402  1.00  1.190          C  
ATOM   4079  H   LEU A 272      23.870 -24.147   4.203  1.00  1.030          H  
ATOM   4080  HA  LEU A 272      26.581 -24.398   3.331  1.00  1.020          H  
ATOM   4081 1HB  LEU A 272      25.907 -24.966   5.637  1.00  1.430          H  
ATOM   4082 2HB  LEU A 272      24.841 -26.208   5.065  1.00  1.430          H  
ATOM   4083  HG  LEU A 272      26.876 -27.539   4.284  1.00  1.430          H  
ATOM   4084 1HD1 LEU A 272      29.049 -27.021   5.250  1.00  1.430          H  
ATOM   4085 2HD1 LEU A 272      28.533 -25.720   4.163  1.00  1.430          H  
ATOM   4086 3HD1 LEU A 272      28.403 -25.523   5.920  1.00  1.430          H  
ATOM   4087 1HD2 LEU A 272      27.375 -28.332   6.566  1.00  1.430          H  
ATOM   4088 2HD2 LEU A 272      26.670 -26.845   7.230  1.00  1.430          H  
ATOM   4089 3HD2 LEU A 272      25.638 -28.004   6.351  1.00  1.430          H  
ATOM   4090  N   GLY A 273      26.866 -26.179   1.740  1.00  0.790          N  
ATOM   4091  CA  GLY A 273      26.997 -27.182   0.701  1.00  0.760          C  
ATOM   4092  C   GLY A 273      26.998 -26.514  -0.640  1.00  0.730          C  
ATOM   4093  O   GLY A 273      27.246 -27.152  -1.659  1.00  0.700          O  
ATOM   4094  H   GLY A 273      27.615 -25.489   1.877  1.00  0.950          H  
ATOM   4095 1HA  GLY A 273      27.930 -27.721   0.821  1.00  0.910          H  
ATOM   4096 2HA  GLY A 273      26.181 -27.901   0.766  1.00  0.910          H  
ATOM   4097  N   TYR A 274      26.812 -25.196  -0.638  1.00  0.740          N  
ATOM   4098  CA  TYR A 274      26.852 -24.428  -1.864  1.00  0.720          C  
ATOM   4099  C   TYR A 274      28.159 -24.738  -2.599  1.00  0.690          C  
ATOM   4100  O   TYR A 274      28.171 -24.911  -3.819  1.00  0.660          O  
ATOM   4101  CB  TYR A 274      26.785 -22.939  -1.596  1.00  1.020          C  
ATOM   4102  CG  TYR A 274      26.649 -22.135  -2.850  1.00  1.020          C  
ATOM   4103  CD1 TYR A 274      25.378 -21.869  -3.317  1.00  1.020          C  
ATOM   4104  CD2 TYR A 274      27.756 -21.693  -3.555  1.00  1.020          C  
ATOM   4105  CE1 TYR A 274      25.208 -21.167  -4.474  1.00  1.020          C  
ATOM   4106  CE2 TYR A 274      27.581 -20.999  -4.727  1.00  1.020          C  
ATOM   4107  CZ  TYR A 274      26.304 -20.739  -5.185  1.00  1.020          C  
ATOM   4108  OH  TYR A 274      26.103 -20.069  -6.361  1.00  1.020          O  
ATOM   4109  H   TYR A 274      26.536 -24.723   0.229  1.00  0.890          H  
ATOM   4110  HA  TYR A 274      26.013 -24.722  -2.489  1.00  0.860          H  
ATOM   4111 1HB  TYR A 274      25.939 -22.719  -0.946  1.00  1.220          H  
ATOM   4112 2HB  TYR A 274      27.695 -22.631  -1.088  1.00  1.220          H  
ATOM   4113  HD1 TYR A 274      24.508 -22.224  -2.763  1.00  1.220          H  
ATOM   4114  HD2 TYR A 274      28.763 -21.905  -3.194  1.00  1.220          H  
ATOM   4115  HE1 TYR A 274      24.203 -20.962  -4.842  1.00  1.220          H  
ATOM   4116  HE2 TYR A 274      28.453 -20.662  -5.292  1.00  1.220          H  
ATOM   4117  HH  TYR A 274      26.945 -19.953  -6.818  1.00  1.220          H  
ATOM   4118  N   SER A 275      29.281 -24.774  -1.859  1.00  0.710          N  
ATOM   4119  CA  SER A 275      30.558 -25.094  -2.518  1.00  0.690          C  
ATOM   4120  C   SER A 275      31.412 -26.064  -1.703  1.00  0.690          C  
ATOM   4121  O   SER A 275      31.820 -25.771  -0.580  1.00  0.720          O  
ATOM   4122  CB  SER A 275      31.357 -23.837  -2.797  1.00  0.970          C  
ATOM   4123  OG  SER A 275      32.590 -24.153  -3.420  1.00  0.970          O  
ATOM   4124  H   SER A 275      29.222 -24.578  -0.850  1.00  0.850          H  
ATOM   4125  HA  SER A 275      30.338 -25.573  -3.472  1.00  0.830          H  
ATOM   4126 1HB  SER A 275      30.781 -23.181  -3.437  1.00  1.170          H  
ATOM   4127 2HB  SER A 275      31.541 -23.304  -1.865  1.00  1.170          H  
ATOM   4128  HG  SER A 275      32.358 -24.431  -4.315  1.00  1.170          H  
ATOM   4129  N   VAL A 276      31.650 -27.254  -2.272  1.00  0.660          N  
ATOM   4130  CA  VAL A 276      32.390 -28.354  -1.636  1.00  0.630          C  
ATOM   4131  C   VAL A 276      33.840 -28.538  -2.133  1.00  0.630          C  
ATOM   4132  O   VAL A 276      34.102 -28.606  -3.333  1.00  0.620          O  
ATOM   4133  CB  VAL A 276      31.590 -29.675  -1.836  1.00  0.890          C  
ATOM   4134  CG1 VAL A 276      32.353 -30.900  -1.295  1.00  0.890          C  
ATOM   4135  CG2 VAL A 276      30.230 -29.557  -1.103  1.00  0.890          C  
ATOM   4136  H   VAL A 276      31.262 -27.426  -3.199  1.00  0.790          H  
ATOM   4137  HA  VAL A 276      32.432 -28.149  -0.566  1.00  0.760          H  
ATOM   4138  HB  VAL A 276      31.425 -29.832  -2.902  1.00  1.070          H  
ATOM   4139 1HG1 VAL A 276      31.753 -31.790  -1.473  1.00  1.070          H  
ATOM   4140 2HG1 VAL A 276      33.304 -31.011  -1.811  1.00  1.070          H  
ATOM   4141 3HG1 VAL A 276      32.534 -30.781  -0.224  1.00  1.070          H  
ATOM   4142 1HG2 VAL A 276      29.662 -30.468  -1.259  1.00  1.070          H  
ATOM   4143 2HG2 VAL A 276      30.405 -29.410  -0.040  1.00  1.070          H  
ATOM   4144 3HG2 VAL A 276      29.669 -28.710  -1.492  1.00  1.070          H  
ATOM   4145  N   ALA A 277      34.761 -28.694  -1.179  1.00  0.670          N  
ATOM   4146  CA  ALA A 277      36.184 -28.922  -1.423  1.00  0.680          C  
ATOM   4147  C   ALA A 277      36.710 -29.965  -0.432  1.00  0.710          C  
ATOM   4148  O   ALA A 277      36.077 -30.257   0.584  1.00  0.720          O  
ATOM   4149  CB  ALA A 277      36.963 -27.617  -1.309  1.00  0.950          C  
ATOM   4150  H   ALA A 277      34.447 -28.588  -0.217  1.00  0.800          H  
ATOM   4151  HA  ALA A 277      36.304 -29.324  -2.430  1.00  0.820          H  
ATOM   4152 1HB  ALA A 277      38.016 -27.794  -1.506  1.00  1.140          H  
ATOM   4153 2HB  ALA A 277      36.567 -26.926  -2.038  1.00  1.140          H  
ATOM   4154 3HB  ALA A 277      36.852 -27.194  -0.332  1.00  1.140          H  
ATOM   4155  N   VAL A 278      37.831 -30.586  -0.764  1.00  0.720          N  
ATOM   4156  CA  VAL A 278      38.428 -31.612   0.091  1.00  0.750          C  
ATOM   4157  C   VAL A 278      39.926 -31.381   0.347  1.00  0.760          C  
ATOM   4158  O   VAL A 278      40.646 -30.915  -0.537  1.00  0.760          O  
ATOM   4159  CB  VAL A 278      38.137 -33.006  -0.534  1.00  1.040          C  
ATOM   4160  CG1 VAL A 278      38.812 -34.083   0.205  1.00  1.040          C  
ATOM   4161  CG2 VAL A 278      36.608 -33.295  -0.482  1.00  1.040          C  
ATOM   4162  H   VAL A 278      38.291 -30.327  -1.630  1.00  0.860          H  
ATOM   4163  HA  VAL A 278      37.926 -31.580   1.061  1.00  0.900          H  
ATOM   4164  HB  VAL A 278      38.495 -33.022  -1.564  1.00  1.250          H  
ATOM   4165 1HG1 VAL A 278      38.587 -35.018  -0.263  1.00  1.250          H  
ATOM   4166 2HG1 VAL A 278      39.886 -33.935   0.172  1.00  1.250          H  
ATOM   4167 3HG1 VAL A 278      38.462 -34.095   1.242  1.00  1.250          H  
ATOM   4168 1HG2 VAL A 278      36.408 -34.273  -0.925  1.00  1.250          H  
ATOM   4169 2HG2 VAL A 278      36.276 -33.288   0.556  1.00  1.250          H  
ATOM   4170 3HG2 VAL A 278      36.064 -32.546  -1.027  1.00  1.250          H  
ATOM   4171  N   GLY A 279      40.388 -31.678   1.571  1.00  0.790          N  
ATOM   4172  CA  GLY A 279      41.828 -31.544   1.868  1.00  0.800          C  
ATOM   4173  C   GLY A 279      42.207 -32.020   3.267  1.00  0.850          C  
ATOM   4174  O   GLY A 279      41.341 -32.317   4.080  1.00  0.920          O  
ATOM   4175  H   GLY A 279      39.723 -32.028   2.272  1.00  0.950          H  
ATOM   4176 1HA  GLY A 279      42.400 -32.116   1.134  1.00  0.960          H  
ATOM   4177 2HA  GLY A 279      42.131 -30.504   1.746  1.00  0.960          H  
ATOM   4178  N   GLU A 280      43.501 -32.070   3.552  1.00  0.850          N  
ATOM   4179  CA  GLU A 280      43.992 -32.549   4.849  1.00  0.900          C  
ATOM   4180  C   GLU A 280      44.336 -31.431   5.820  1.00  0.930          C  
ATOM   4181  O   GLU A 280      45.386 -30.789   5.695  1.00  0.950          O  
ATOM   4182  CB  GLU A 280      45.231 -33.430   4.649  1.00  1.240          C  
ATOM   4183  CG  GLU A 280      44.946 -34.671   3.853  1.00  1.240          C  
ATOM   4184  CD  GLU A 280      46.102 -35.595   3.660  1.00  1.240          C  
ATOM   4185  OE1 GLU A 280      46.684 -36.033   4.622  1.00  1.240          O  
ATOM   4186  OE2 GLU A 280      46.419 -35.871   2.519  1.00  1.240          O  
ATOM   4187  H   GLU A 280      44.166 -31.787   2.819  1.00  1.020          H  
ATOM   4188  HA  GLU A 280      43.212 -33.156   5.311  1.00  1.080          H  
ATOM   4189 1HB  GLU A 280      46.006 -32.861   4.130  1.00  1.490          H  
ATOM   4190 2HB  GLU A 280      45.629 -33.728   5.621  1.00  1.490          H  
ATOM   4191 1HG  GLU A 280      44.124 -35.215   4.317  1.00  1.490          H  
ATOM   4192 2HG  GLU A 280      44.625 -34.341   2.874  1.00  1.490          H  
ATOM   4193  N   PHE A 281      43.459 -31.223   6.805  1.00  0.940          N  
ATOM   4194  CA  PHE A 281      43.653 -30.173   7.780  1.00  0.980          C  
ATOM   4195  C   PHE A 281      44.017 -30.795   9.142  1.00  1.050          C  
ATOM   4196  O   PHE A 281      44.699 -30.168   9.955  1.00  1.280          O  
ATOM   4197  CB  PHE A 281      42.415 -29.286   7.806  1.00  1.360          C  
ATOM   4198  CG  PHE A 281      42.208 -28.546   6.482  1.00  1.360          C  
ATOM   4199  CD1 PHE A 281      41.520 -29.124   5.412  1.00  1.360          C  
ATOM   4200  CD2 PHE A 281      42.706 -27.261   6.318  1.00  1.360          C  
ATOM   4201  CE1 PHE A 281      41.358 -28.438   4.218  1.00  1.360          C  
ATOM   4202  CE2 PHE A 281      42.536 -26.572   5.124  1.00  1.360          C  
ATOM   4203  CZ  PHE A 281      41.864 -27.163   4.074  1.00  1.360          C  
ATOM   4204  H   PHE A 281      42.609 -31.801   6.890  1.00  1.130          H  
ATOM   4205  HA  PHE A 281      44.490 -29.552   7.461  1.00  1.180          H  
ATOM   4206 1HB  PHE A 281      41.524 -29.875   8.039  1.00  1.630          H  
ATOM   4207 2HB  PHE A 281      42.554 -28.553   8.561  1.00  1.630          H  
ATOM   4208  HD1 PHE A 281      41.123 -30.126   5.512  1.00  1.630          H  
ATOM   4209  HD2 PHE A 281      43.244 -26.793   7.147  1.00  1.630          H  
ATOM   4210  HE1 PHE A 281      40.833 -28.912   3.393  1.00  1.630          H  
ATOM   4211  HE2 PHE A 281      42.945 -25.566   5.010  1.00  1.630          H  
ATOM   4212  HZ  PHE A 281      41.741 -26.622   3.138  1.00  1.630          H  
ATOM   4213  N   SER A 282      43.612 -32.056   9.366  1.00  1.060          N  
ATOM   4214  CA  SER A 282      43.961 -32.766  10.603  1.00  1.070          C  
ATOM   4215  C   SER A 282      45.212 -33.620  10.357  1.00  1.110          C  
ATOM   4216  O   SER A 282      45.686 -33.764   9.230  1.00  1.140          O  
ATOM   4217  CB  SER A 282      42.876 -33.714  11.052  1.00  1.490          C  
ATOM   4218  OG  SER A 282      42.914 -34.893  10.293  1.00  1.490          O  
ATOM   4219  H   SER A 282      42.984 -32.514   8.692  1.00  1.270          H  
ATOM   4220  HA  SER A 282      44.171 -32.039  11.388  1.00  1.280          H  
ATOM   4221 1HB  SER A 282      42.990 -33.951  12.108  1.00  1.790          H  
ATOM   4222 2HB  SER A 282      41.903 -33.234  10.924  1.00  1.790          H  
ATOM   4223  HG  SER A 282      42.117 -35.386  10.547  1.00  1.790          H  
ATOM   4224  N   GLY A 283      45.739 -34.235  11.408  1.00  1.180          N  
ATOM   4225  CA  GLY A 283      46.914 -35.102  11.289  1.00  1.250          C  
ATOM   4226  C   GLY A 283      46.585 -36.596  11.091  1.00  1.270          C  
ATOM   4227  O   GLY A 283      47.470 -37.436  11.235  1.00  1.350          O  
ATOM   4228  H   GLY A 283      45.318 -34.102  12.317  1.00  1.420          H  
ATOM   4229 1HA  GLY A 283      47.525 -34.758  10.455  1.00  1.500          H  
ATOM   4230 2HA  GLY A 283      47.524 -34.991  12.185  1.00  1.500          H  
ATOM   4231  N   ASP A 284      45.329 -36.936  10.756  1.00  1.260          N  
ATOM   4232  CA  ASP A 284      44.874 -38.346  10.710  1.00  1.330          C  
ATOM   4233  C   ASP A 284      44.916 -39.118   9.367  1.00  1.380          C  
ATOM   4234  O   ASP A 284      44.310 -40.193   9.244  1.00  2.090          O  
ATOM   4235  CB  ASP A 284      43.444 -38.398  11.242  1.00  1.830          C  
ATOM   4236  CG  ASP A 284      43.339 -38.030  12.726  1.00  1.830          C  
ATOM   4237  OD1 ASP A 284      44.146 -38.467  13.517  1.00  1.830          O  
ATOM   4238  OD2 ASP A 284      42.449 -37.278  13.042  1.00  1.830          O  
ATOM   4239  H   ASP A 284      44.637 -36.200  10.601  1.00  1.510          H  
ATOM   4240  HA  ASP A 284      45.504 -38.899  11.408  1.00  1.600          H  
ATOM   4241 1HB  ASP A 284      42.819 -37.718  10.664  1.00  2.200          H  
ATOM   4242 2HB  ASP A 284      43.042 -39.402  11.108  1.00  2.200          H  
ATOM   4243  N   ASP A 285      45.591 -38.554   8.351  1.00  1.300          N  
ATOM   4244  CA  ASP A 285      45.756 -39.145   7.012  1.00  1.220          C  
ATOM   4245  C   ASP A 285      44.432 -39.483   6.325  1.00  1.140          C  
ATOM   4246  O   ASP A 285      44.331 -40.474   5.596  1.00  1.410          O  
ATOM   4247  CB  ASP A 285      46.595 -40.437   7.102  1.00  1.740          C  
ATOM   4248  CG  ASP A 285      48.045 -40.240   7.597  1.00  1.740          C  
ATOM   4249  OD1 ASP A 285      48.688 -39.292   7.198  1.00  1.740          O  
ATOM   4250  OD2 ASP A 285      48.502 -41.068   8.355  1.00  1.740          O  
ATOM   4251  H   ASP A 285      46.059 -37.664   8.498  1.00  1.560          H  
ATOM   4252  HA  ASP A 285      46.286 -38.420   6.388  1.00  1.460          H  
ATOM   4253 1HB  ASP A 285      46.099 -41.149   7.761  1.00  2.090          H  
ATOM   4254 2HB  ASP A 285      46.640 -40.900   6.118  1.00  2.090          H  
ATOM   4255  N   THR A 286      43.434 -38.649   6.558  1.00  1.120          N  
ATOM   4256  CA  THR A 286      42.103 -38.746   5.991  1.00  1.030          C  
ATOM   4257  C   THR A 286      41.765 -37.348   5.551  1.00  0.990          C  
ATOM   4258  O   THR A 286      42.030 -36.405   6.289  1.00  1.030          O  
ATOM   4259  CB  THR A 286      41.075 -39.284   7.021  1.00  1.480          C  
ATOM   4260  OG1 THR A 286      41.466 -40.602   7.436  1.00  1.480          O  
ATOM   4261  CG2 THR A 286      39.657 -39.336   6.430  1.00  1.480          C  
ATOM   4262  H   THR A 286      43.614 -37.844   7.142  1.00  1.340          H  
ATOM   4263  HA  THR A 286      42.117 -39.398   5.119  1.00  1.240          H  
ATOM   4264  HB  THR A 286      41.068 -38.629   7.894  1.00  1.770          H  
ATOM   4265  HG1 THR A 286      42.292 -40.549   7.951  1.00  1.770          H  
ATOM   4266 1HG2 THR A 286      38.968 -39.718   7.187  1.00  1.770          H  
ATOM   4267 2HG2 THR A 286      39.335 -38.338   6.131  1.00  1.770          H  
ATOM   4268 3HG2 THR A 286      39.644 -39.995   5.566  1.00  1.770          H  
ATOM   4269  N   GLU A 287      41.211 -37.191   4.367  1.00  0.960          N  
ATOM   4270  CA  GLU A 287      40.863 -35.853   3.930  1.00  0.940          C  
ATOM   4271  C   GLU A 287      39.562 -35.387   4.552  1.00  0.930          C  
ATOM   4272  O   GLU A 287      38.564 -36.111   4.576  1.00  0.930          O  
ATOM   4273  CB  GLU A 287      40.809 -35.789   2.426  1.00  1.320          C  
ATOM   4274  CG  GLU A 287      42.153 -35.974   1.765  1.00  1.320          C  
ATOM   4275  CD  GLU A 287      42.089 -36.011   0.302  1.00  1.320          C  
ATOM   4276  OE1 GLU A 287      41.086 -36.426  -0.195  1.00  1.320          O  
ATOM   4277  OE2 GLU A 287      43.028 -35.642  -0.346  1.00  1.320          O  
ATOM   4278  H   GLU A 287      41.018 -37.994   3.790  1.00  1.150          H  
ATOM   4279  HA  GLU A 287      41.644 -35.166   4.259  1.00  1.130          H  
ATOM   4280 1HB  GLU A 287      40.087 -36.503   2.033  1.00  1.590          H  
ATOM   4281 2HB  GLU A 287      40.486 -34.802   2.176  1.00  1.590          H  
ATOM   4282 1HG  GLU A 287      42.751 -35.130   2.040  1.00  1.590          H  
ATOM   4283 2HG  GLU A 287      42.637 -36.871   2.144  1.00  1.590          H  
ATOM   4284  N   ASP A 288      39.593 -34.152   5.013  1.00  0.920          N  
ATOM   4285  CA  ASP A 288      38.517 -33.448   5.676  1.00  0.910          C  
ATOM   4286  C   ASP A 288      37.615 -32.822   4.645  1.00  0.880          C  
ATOM   4287  O   ASP A 288      38.021 -32.596   3.495  1.00  0.850          O  
ATOM   4288  CB  ASP A 288      39.121 -32.408   6.603  1.00  1.280          C  
ATOM   4289  CG  ASP A 288      39.948 -33.064   7.727  1.00  1.280          C  
ATOM   4290  OD1 ASP A 288      39.429 -33.983   8.398  1.00  1.280          O  
ATOM   4291  OD2 ASP A 288      41.155 -32.695   7.849  1.00  1.280          O  
ATOM   4292  H   ASP A 288      40.458 -33.641   4.890  1.00  1.100          H  
ATOM   4293  HA  ASP A 288      37.930 -34.151   6.256  1.00  1.090          H  
ATOM   4294 1HB  ASP A 288      39.744 -31.743   6.034  1.00  1.530          H  
ATOM   4295 2HB  ASP A 288      38.320 -31.818   7.047  1.00  1.530          H  
ATOM   4296  N   PHE A 289      36.381 -32.535   5.035  1.00  0.880          N  
ATOM   4297  CA  PHE A 289      35.455 -31.961   4.080  1.00  0.860          C  
ATOM   4298  C   PHE A 289      35.389 -30.479   4.323  1.00  0.840          C  
ATOM   4299  O   PHE A 289      35.278 -30.018   5.455  1.00  0.880          O  
ATOM   4300  CB  PHE A 289      34.076 -32.570   4.264  1.00  1.210          C  
ATOM   4301  CG  PHE A 289      34.050 -34.057   4.125  1.00  1.210          C  
ATOM   4302  CD1 PHE A 289      35.058 -34.793   3.476  1.00  1.210          C  
ATOM   4303  CD2 PHE A 289      33.031 -34.738   4.712  1.00  1.210          C  
ATOM   4304  CE1 PHE A 289      35.008 -36.149   3.451  1.00  1.210          C  
ATOM   4305  CE2 PHE A 289      32.987 -36.089   4.675  1.00  1.210          C  
ATOM   4306  CZ  PHE A 289      33.972 -36.798   4.050  1.00  1.210          C  
ATOM   4307  H   PHE A 289      36.096 -32.696   6.006  1.00  1.060          H  
ATOM   4308  HA  PHE A 289      35.812 -32.118   3.060  1.00  1.030          H  
ATOM   4309 1HB  PHE A 289      33.698 -32.318   5.232  1.00  1.450          H  
ATOM   4310 2HB  PHE A 289      33.396 -32.146   3.527  1.00  1.450          H  
ATOM   4311  HD1 PHE A 289      35.899 -34.301   2.998  1.00  1.450          H  
ATOM   4312  HD2 PHE A 289      32.249 -34.182   5.229  1.00  1.450          H  
ATOM   4313  HE1 PHE A 289      35.801 -36.706   2.956  1.00  1.450          H  
ATOM   4314  HE2 PHE A 289      32.172 -36.604   5.156  1.00  1.450          H  
ATOM   4315  HZ  PHE A 289      33.932 -37.865   4.036  1.00  1.450          H  
ATOM   4316  N   VAL A 290      35.424 -29.724   3.260  1.00  0.790          N  
ATOM   4317  CA  VAL A 290      35.405 -28.291   3.369  1.00  0.790          C  
ATOM   4318  C   VAL A 290      34.198 -27.740   2.629  1.00  0.780          C  
ATOM   4319  O   VAL A 290      34.005 -28.042   1.453  1.00  0.770          O  
ATOM   4320  CB  VAL A 290      36.674 -27.751   2.704  1.00  1.110          C  
ATOM   4321  CG1 VAL A 290      36.704 -26.298   2.812  1.00  1.110          C  
ATOM   4322  CG2 VAL A 290      37.940 -28.431   3.254  1.00  1.110          C  
ATOM   4323  H   VAL A 290      35.518 -30.143   2.332  1.00  0.950          H  
ATOM   4324  HA  VAL A 290      35.353 -27.995   4.415  1.00  0.950          H  
ATOM   4325  HB  VAL A 290      36.611 -27.972   1.673  1.00  1.330          H  
ATOM   4326 1HG1 VAL A 290      37.559 -25.953   2.276  1.00  1.330          H  
ATOM   4327 2HG1 VAL A 290      35.817 -25.903   2.375  1.00  1.330          H  
ATOM   4328 3HG1 VAL A 290      36.759 -25.982   3.839  1.00  1.330          H  
ATOM   4329 1HG2 VAL A 290      38.798 -28.039   2.720  1.00  1.330          H  
ATOM   4330 2HG2 VAL A 290      38.055 -28.243   4.301  1.00  1.330          H  
ATOM   4331 3HG2 VAL A 290      37.884 -29.510   3.095  1.00  1.330          H  
ATOM   4332  N   ALA A 291      33.383 -26.912   3.267  1.00  0.810          N  
ATOM   4333  CA  ALA A 291      32.286 -26.382   2.478  1.00  0.800          C  
ATOM   4334  C   ALA A 291      31.898 -24.964   2.843  1.00  0.820          C  
ATOM   4335  O   ALA A 291      31.879 -24.558   4.012  1.00  0.840          O  
ATOM   4336  CB  ALA A 291      31.069 -27.281   2.594  1.00  1.120          C  
ATOM   4337  H   ALA A 291      33.532 -26.682   4.253  1.00  0.970          H  
ATOM   4338  HA  ALA A 291      32.617 -26.366   1.452  1.00  0.960          H  
ATOM   4339 1HB  ALA A 291      30.277 -26.891   1.951  1.00  1.350          H  
ATOM   4340 2HB  ALA A 291      31.332 -28.288   2.277  1.00  1.350          H  
ATOM   4341 3HB  ALA A 291      30.735 -27.300   3.621  1.00  1.350          H  
ATOM   4342  N   GLY A 292      31.549 -24.222   1.799  1.00  0.800          N  
ATOM   4343  CA  GLY A 292      31.073 -22.867   1.934  1.00  0.810          C  
ATOM   4344  C   GLY A 292      29.588 -22.807   2.191  1.00  0.820          C  
ATOM   4345  O   GLY A 292      28.813 -23.641   1.673  1.00  0.840          O  
ATOM   4346  H   GLY A 292      31.635 -24.643   0.871  1.00  0.960          H  
ATOM   4347 1HA  GLY A 292      31.576 -22.390   2.760  1.00  0.970          H  
ATOM   4348 2HA  GLY A 292      31.318 -22.309   1.036  1.00  0.970          H  
ATOM   4349  N   VAL A 293      29.231 -21.759   2.961  1.00  0.840          N  
ATOM   4350  CA  VAL A 293      27.890 -21.357   3.373  1.00  0.860          C  
ATOM   4351  C   VAL A 293      27.700 -19.839   3.067  1.00  0.870          C  
ATOM   4352  O   VAL A 293      27.894 -19.001   3.964  1.00  0.900          O  
ATOM   4353  CB  VAL A 293      27.801 -21.524   4.908  1.00  1.200          C  
ATOM   4354  CG1 VAL A 293      26.447 -21.277   5.368  1.00  1.200          C  
ATOM   4355  CG2 VAL A 293      28.272 -22.843   5.306  1.00  1.200          C  
ATOM   4356  H   VAL A 293      29.995 -21.197   3.339  1.00  1.010          H  
ATOM   4357  HA  VAL A 293      27.140 -21.966   2.871  1.00  1.030          H  
ATOM   4358  HB  VAL A 293      28.433 -20.779   5.385  1.00  1.440          H  
ATOM   4359 1HG1 VAL A 293      26.415 -21.383   6.439  1.00  1.440          H  
ATOM   4360 2HG1 VAL A 293      26.131 -20.288   5.097  1.00  1.440          H  
ATOM   4361 3HG1 VAL A 293      25.783 -22.005   4.914  1.00  1.440          H  
ATOM   4362 1HG2 VAL A 293      28.208 -22.946   6.358  1.00  1.440          H  
ATOM   4363 2HG2 VAL A 293      27.675 -23.541   4.868  1.00  1.440          H  
ATOM   4364 3HG2 VAL A 293      29.304 -22.996   5.001  1.00  1.440          H  
ATOM   4365  N   PRO A 294      27.287 -19.457   1.840  1.00  0.860          N  
ATOM   4366  CA  PRO A 294      27.160 -18.086   1.336  1.00  0.860          C  
ATOM   4367  C   PRO A 294      26.363 -17.097   2.180  1.00  0.890          C  
ATOM   4368  O   PRO A 294      26.694 -15.913   2.165  1.00  0.920          O  
ATOM   4369  CB  PRO A 294      26.467 -18.295  -0.009  1.00  1.290          C  
ATOM   4370  CG  PRO A 294      26.901 -19.645  -0.438  1.00  1.290          C  
ATOM   4371  CD  PRO A 294      26.959 -20.471   0.845  1.00  1.290          C  
ATOM   4372  HA  PRO A 294      28.179 -17.691   1.173  1.00  1.030          H  
ATOM   4373 1HB  PRO A 294      25.375 -18.206   0.111  1.00  1.550          H  
ATOM   4374 2HB  PRO A 294      26.780 -17.509  -0.714  1.00  1.550          H  
ATOM   4375 1HG  PRO A 294      26.169 -20.025  -1.148  1.00  1.550          H  
ATOM   4376 2HG  PRO A 294      27.870 -19.597  -0.962  1.00  1.550          H  
ATOM   4377 1HD  PRO A 294      25.998 -20.944   1.066  1.00  1.550          H  
ATOM   4378 2HD  PRO A 294      27.761 -21.200   0.753  1.00  1.550          H  
ATOM   4379  N   LYS A 295      25.323 -17.527   2.920  1.00  0.900          N  
ATOM   4380  CA  LYS A 295      24.642 -16.511   3.711  1.00  0.930          C  
ATOM   4381  C   LYS A 295      24.524 -16.935   5.145  1.00  0.950          C  
ATOM   4382  O   LYS A 295      23.611 -16.505   5.865  1.00  0.970          O  
ATOM   4383  CB  LYS A 295      23.227 -16.206   3.194  1.00  1.290          C  
ATOM   4384  CG  LYS A 295      23.123 -15.572   1.823  1.00  1.290          C  
ATOM   4385  CD  LYS A 295      21.637 -15.228   1.506  1.00  1.290          C  
ATOM   4386  CE  LYS A 295      21.479 -14.529   0.164  1.00  1.290          C  
ATOM   4387  NZ  LYS A 295      20.073 -14.241  -0.201  1.00  1.290          N  
ATOM   4388  H   LYS A 295      24.997 -18.500   2.963  1.00  1.080          H  
ATOM   4389  HA  LYS A 295      25.230 -15.599   3.694  1.00  1.120          H  
ATOM   4390 1HB  LYS A 295      22.653 -17.135   3.172  1.00  1.550          H  
ATOM   4391 2HB  LYS A 295      22.724 -15.541   3.893  1.00  1.550          H  
ATOM   4392 1HG  LYS A 295      23.727 -14.664   1.808  1.00  1.550          H  
ATOM   4393 2HG  LYS A 295      23.510 -16.264   1.075  1.00  1.550          H  
ATOM   4394 1HD  LYS A 295      21.057 -16.136   1.494  1.00  1.550          H  
ATOM   4395 2HD  LYS A 295      21.243 -14.582   2.289  1.00  1.550          H  
ATOM   4396 1HE  LYS A 295      22.001 -13.580   0.208  1.00  1.550          H  
ATOM   4397 2HE  LYS A 295      21.923 -15.153  -0.612  1.00  1.550          H  
ATOM   4398 1HZ  LYS A 295      20.094 -13.775  -1.099  1.00  1.550          H  
ATOM   4399 2HZ  LYS A 295      19.537 -15.093  -0.275  1.00  1.550          H  
ATOM   4400 3HZ  LYS A 295      19.652 -13.639   0.491  1.00  1.550          H  
ATOM   4401  N   GLY A 296      25.557 -17.598   5.630  1.00  0.940          N  
ATOM   4402  CA  GLY A 296      25.550 -17.955   7.024  1.00  0.960          C  
ATOM   4403  C   GLY A 296      25.985 -16.719   7.774  1.00  1.000          C  
ATOM   4404  O   GLY A 296      26.389 -15.733   7.150  1.00  1.010          O  
ATOM   4405  H   GLY A 296      26.305 -17.918   5.001  1.00  1.130          H  
ATOM   4406 1HA  GLY A 296      24.552 -18.269   7.334  1.00  1.150          H  
ATOM   4407 2HA  GLY A 296      26.231 -18.776   7.187  1.00  1.150          H  
ATOM   4408  N   ASN A 297      25.970 -16.751   9.101  1.00  1.020          N  
ATOM   4409  CA  ASN A 297      26.396 -15.580   9.860  1.00  1.060          C  
ATOM   4410  C   ASN A 297      25.677 -14.299   9.415  1.00  1.090          C  
ATOM   4411  O   ASN A 297      26.305 -13.268   9.175  1.00  1.120          O  
ATOM   4412  CB  ASN A 297      27.905 -15.414   9.828  1.00  1.470          C  
ATOM   4413  CG  ASN A 297      28.602 -16.567  10.472  1.00  1.470          C  
ATOM   4414  OD1 ASN A 297      27.974 -17.437  11.097  1.00  1.470          O  
ATOM   4415  ND2 ASN A 297      29.896 -16.580  10.367  1.00  1.470          N  
ATOM   4416  H   ASN A 297      25.647 -17.573   9.596  1.00  1.220          H  
ATOM   4417  HA  ASN A 297      26.115 -15.739  10.904  1.00  1.270          H  
ATOM   4418 1HB  ASN A 297      28.259 -15.321   8.799  1.00  1.760          H  
ATOM   4419 2HB  ASN A 297      28.182 -14.500  10.349  1.00  1.760          H  
ATOM   4420 1HD2 ASN A 297      30.427 -17.319  10.785  1.00  1.760          H  
ATOM   4421 2HD2 ASN A 297      30.357 -15.847   9.870  1.00  1.760          H  
ATOM   4422  N   LEU A 298      24.356 -14.385   9.261  1.00  1.090          N  
ATOM   4423  CA  LEU A 298      23.517 -13.246   8.908  1.00  1.110          C  
ATOM   4424  C   LEU A 298      23.951 -12.542   7.633  1.00  1.110          C  
ATOM   4425  O   LEU A 298      24.133 -11.324   7.638  1.00  1.140          O  
ATOM   4426  CB  LEU A 298      23.514 -12.232  10.063  1.00  1.550          C  
ATOM   4427  CG  LEU A 298      23.052 -12.759  11.456  1.00  1.550          C  
ATOM   4428  CD1 LEU A 298      23.228 -11.648  12.476  1.00  1.550          C  
ATOM   4429  CD2 LEU A 298      21.591 -13.220  11.409  1.00  1.550          C  
ATOM   4430  H   LEU A 298      23.918 -15.281   9.423  1.00  1.310          H  
ATOM   4431  HA  LEU A 298      22.507 -13.610   8.738  1.00  1.330          H  
ATOM   4432 1HB  LEU A 298      24.518 -11.823  10.175  1.00  1.860          H  
ATOM   4433 2HB  LEU A 298      22.851 -11.411   9.790  1.00  1.860          H  
ATOM   4434  HG  LEU A 298      23.684 -13.593  11.755  1.00  1.860          H  
ATOM   4435 1HD1 LEU A 298      22.929 -12.005  13.461  1.00  1.860          H  
ATOM   4436 2HD1 LEU A 298      24.275 -11.344  12.504  1.00  1.860          H  
ATOM   4437 3HD1 LEU A 298      22.611 -10.796  12.195  1.00  1.860          H  
ATOM   4438 1HD2 LEU A 298      21.295 -13.577  12.397  1.00  1.860          H  
ATOM   4439 2HD2 LEU A 298      20.954 -12.383  11.122  1.00  1.860          H  
ATOM   4440 3HD2 LEU A 298      21.469 -14.027  10.696  1.00  1.860          H  
ATOM   4441  N   THR A 299      24.124 -13.309   6.548  1.00  1.060          N  
ATOM   4442  CA  THR A 299      24.540 -12.838   5.216  1.00  1.080          C  
ATOM   4443  C   THR A 299      26.034 -12.517   5.070  1.00  1.070          C  
ATOM   4444  O   THR A 299      26.457 -12.169   3.962  1.00  1.090          O  
ATOM   4445  CB  THR A 299      23.725 -11.629   4.668  1.00  1.500          C  
ATOM   4446  OG1 THR A 299      24.164 -10.414   5.266  1.00  1.500          O  
ATOM   4447  CG2 THR A 299      22.224 -11.799   4.861  1.00  1.500          C  
ATOM   4448  H   THR A 299      23.931 -14.315   6.625  1.00  1.270          H  
ATOM   4449  HA  THR A 299      24.333 -13.647   4.525  1.00  1.300          H  
ATOM   4450  HB  THR A 299      23.909 -11.561   3.596  1.00  1.800          H  
ATOM   4451  HG1 THR A 299      24.124 -10.513   6.223  1.00  1.800          H  
ATOM   4452 1HG2 THR A 299      21.711 -10.944   4.425  1.00  1.800          H  
ATOM   4453 2HG2 THR A 299      21.900 -12.711   4.362  1.00  1.800          H  
ATOM   4454 3HG2 THR A 299      21.975 -11.859   5.909  1.00  1.800          H  
ATOM   4455  N   TYR A 300      26.844 -12.605   6.141  1.00  1.100          N  
ATOM   4456  CA  TYR A 300      28.288 -12.384   5.986  1.00  1.100          C  
ATOM   4457  C   TYR A 300      28.974 -13.553   5.308  1.00  1.060          C  
ATOM   4458  O   TYR A 300      29.986 -13.377   4.622  1.00  1.060          O  
ATOM   4459  CB  TYR A 300      28.947 -12.062   7.315  1.00  1.540          C  
ATOM   4460  CG  TYR A 300      28.789 -10.634   7.673  1.00  1.540          C  
ATOM   4461  CD1 TYR A 300      27.640 -10.173   8.286  1.00  1.540          C  
ATOM   4462  CD2 TYR A 300      29.830  -9.771   7.391  1.00  1.540          C  
ATOM   4463  CE1 TYR A 300      27.532  -8.838   8.598  1.00  1.540          C  
ATOM   4464  CE2 TYR A 300      29.729  -8.446   7.706  1.00  1.540          C  
ATOM   4465  CZ  TYR A 300      28.584  -7.971   8.301  1.00  1.540          C  
ATOM   4466  OH  TYR A 300      28.477  -6.638   8.606  1.00  1.540          O  
ATOM   4467  H   TYR A 300      26.478 -12.857   7.069  1.00  1.320          H  
ATOM   4468  HA  TYR A 300      28.439 -11.529   5.340  1.00  1.320          H  
ATOM   4469 1HB  TYR A 300      28.511 -12.671   8.103  1.00  1.850          H  
ATOM   4470 2HB  TYR A 300      30.012 -12.294   7.266  1.00  1.850          H  
ATOM   4471  HD1 TYR A 300      26.819 -10.859   8.512  1.00  1.850          H  
ATOM   4472  HD2 TYR A 300      30.736 -10.151   6.915  1.00  1.850          H  
ATOM   4473  HE1 TYR A 300      26.625  -8.465   9.071  1.00  1.850          H  
ATOM   4474  HE2 TYR A 300      30.553  -7.768   7.479  1.00  1.850          H  
ATOM   4475  HH  TYR A 300      27.617  -6.467   8.998  1.00  1.850          H  
ATOM   4476  N   GLY A 301      28.434 -14.742   5.511  1.00  1.020          N  
ATOM   4477  CA  GLY A 301      28.958 -15.952   4.924  1.00  0.980          C  
ATOM   4478  C   GLY A 301      30.015 -16.599   5.794  1.00  0.980          C  
ATOM   4479  O   GLY A 301      30.695 -15.929   6.593  1.00  1.020          O  
ATOM   4480  H   GLY A 301      27.609 -14.839   6.101  1.00  1.220          H  
ATOM   4481 1HA  GLY A 301      28.138 -16.650   4.775  1.00  1.180          H  
ATOM   4482 2HA  GLY A 301      29.367 -15.743   3.936  1.00  1.180          H  
ATOM   4483  N   TYR A 302      30.145 -17.916   5.640  1.00  0.960          N  
ATOM   4484  CA  TYR A 302      31.195 -18.657   6.330  1.00  0.950          C  
ATOM   4485  C   TYR A 302      31.593 -19.918   5.584  1.00  0.910          C  
ATOM   4486  O   TYR A 302      30.921 -20.350   4.645  1.00  0.880          O  
ATOM   4487  CB  TYR A 302      30.861 -18.983   7.800  1.00  1.330          C  
ATOM   4488  CG  TYR A 302      29.793 -19.972   8.159  1.00  1.330          C  
ATOM   4489  CD1 TYR A 302      30.135 -21.316   8.306  1.00  1.330          C  
ATOM   4490  CD2 TYR A 302      28.532 -19.556   8.442  1.00  1.330          C  
ATOM   4491  CE1 TYR A 302      29.198 -22.225   8.720  1.00  1.330          C  
ATOM   4492  CE2 TYR A 302      27.582 -20.472   8.866  1.00  1.330          C  
ATOM   4493  CZ  TYR A 302      27.912 -21.798   9.001  1.00  1.330          C  
ATOM   4494  OH  TYR A 302      26.972 -22.710   9.435  1.00  1.330          O  
ATOM   4495  H   TYR A 302      29.497 -18.376   4.994  1.00  1.150          H  
ATOM   4496  HA  TYR A 302      32.076 -18.030   6.359  1.00  1.140          H  
ATOM   4497 1HB  TYR A 302      31.745 -19.337   8.286  1.00  1.600          H  
ATOM   4498 2HB  TYR A 302      30.611 -18.058   8.281  1.00  1.600          H  
ATOM   4499  HD1 TYR A 302      31.153 -21.647   8.103  1.00  1.600          H  
ATOM   4500  HD2 TYR A 302      28.284 -18.505   8.347  1.00  1.600          H  
ATOM   4501  HE1 TYR A 302      29.467 -23.271   8.838  1.00  1.600          H  
ATOM   4502  HE2 TYR A 302      26.573 -20.141   9.103  1.00  1.600          H  
ATOM   4503  HH  TYR A 302      27.343 -23.596   9.396  1.00  1.600          H  
ATOM   4504  N   VAL A 303      32.729 -20.466   5.983  1.00  0.920          N  
ATOM   4505  CA  VAL A 303      33.241 -21.732   5.476  1.00  0.900          C  
ATOM   4506  C   VAL A 303      33.557 -22.631   6.652  1.00  0.930          C  
ATOM   4507  O   VAL A 303      34.180 -22.201   7.629  1.00  0.970          O  
ATOM   4508  CB  VAL A 303      34.487 -21.539   4.567  1.00  1.270          C  
ATOM   4509  CG1 VAL A 303      35.061 -22.901   4.083  1.00  1.270          C  
ATOM   4510  CG2 VAL A 303      34.098 -20.728   3.371  1.00  1.270          C  
ATOM   4511  H   VAL A 303      33.227 -19.984   6.738  1.00  1.100          H  
ATOM   4512  HA  VAL A 303      32.462 -22.218   4.891  1.00  1.080          H  
ATOM   4513  HB  VAL A 303      35.257 -21.035   5.117  1.00  1.520          H  
ATOM   4514 1HG1 VAL A 303      35.925 -22.721   3.446  1.00  1.520          H  
ATOM   4515 2HG1 VAL A 303      35.369 -23.509   4.932  1.00  1.520          H  
ATOM   4516 3HG1 VAL A 303      34.306 -23.437   3.513  1.00  1.520          H  
ATOM   4517 1HG2 VAL A 303      34.946 -20.602   2.758  1.00  1.520          H  
ATOM   4518 2HG2 VAL A 303      33.356 -21.234   2.820  1.00  1.520          H  
ATOM   4519 3HG2 VAL A 303      33.718 -19.768   3.669  1.00  1.520          H  
ATOM   4520  N   THR A 304      33.088 -23.866   6.588  1.00  0.910          N  
ATOM   4521  CA  THR A 304      33.347 -24.798   7.672  1.00  0.940          C  
ATOM   4522  C   THR A 304      34.083 -26.038   7.206  1.00  0.920          C  
ATOM   4523  O   THR A 304      33.854 -26.560   6.107  1.00  0.890          O  
ATOM   4524  CB  THR A 304      32.058 -25.207   8.406  1.00  1.300          C  
ATOM   4525  OG1 THR A 304      32.411 -26.097   9.472  1.00  1.300          O  
ATOM   4526  CG2 THR A 304      31.066 -25.899   7.453  1.00  1.300          C  
ATOM   4527  H   THR A 304      32.566 -24.155   5.754  1.00  1.090          H  
ATOM   4528  HA  THR A 304      33.986 -24.307   8.405  1.00  1.130          H  
ATOM   4529  HB  THR A 304      31.596 -24.319   8.828  1.00  1.560          H  
ATOM   4530  HG1 THR A 304      32.869 -25.597  10.172  1.00  1.560          H  
ATOM   4531 1HG2 THR A 304      30.168 -26.173   8.002  1.00  1.560          H  
ATOM   4532 2HG2 THR A 304      30.805 -25.213   6.645  1.00  1.560          H  
ATOM   4533 3HG2 THR A 304      31.511 -26.799   7.031  1.00  1.560          H  
ATOM   4534  N   ILE A 305      35.005 -26.497   8.046  1.00  0.940          N  
ATOM   4535  CA  ILE A 305      35.736 -27.720   7.756  1.00  0.930          C  
ATOM   4536  C   ILE A 305      35.327 -28.774   8.755  1.00  0.960          C  
ATOM   4537  O   ILE A 305      35.430 -28.556   9.968  1.00  1.000          O  
ATOM   4538  CB  ILE A 305      37.266 -27.545   7.775  1.00  1.310          C  
ATOM   4539  CG1 ILE A 305      37.649 -26.490   6.729  1.00  1.310          C  
ATOM   4540  CG2 ILE A 305      37.984 -28.909   7.510  1.00  1.310          C  
ATOM   4541  CD1 ILE A 305      39.114 -26.129   6.660  1.00  1.310          C  
ATOM   4542  H   ILE A 305      35.136 -25.994   8.928  1.00  1.130          H  
ATOM   4543  HA  ILE A 305      35.456 -28.067   6.771  1.00  1.120          H  
ATOM   4544  HB  ILE A 305      37.553 -27.190   8.730  1.00  1.570          H  
ATOM   4545 1HG1 ILE A 305      37.324 -26.836   5.788  1.00  1.570          H  
ATOM   4546 2HG1 ILE A 305      37.100 -25.580   6.959  1.00  1.570          H  
ATOM   4547 1HG2 ILE A 305      39.060 -28.790   7.545  1.00  1.570          H  
ATOM   4548 2HG2 ILE A 305      37.696 -29.629   8.269  1.00  1.570          H  
ATOM   4549 3HG2 ILE A 305      37.693 -29.291   6.528  1.00  1.570          H  
ATOM   4550 1HD1 ILE A 305      39.260 -25.380   5.898  1.00  1.570          H  
ATOM   4551 2HD1 ILE A 305      39.466 -25.750   7.605  1.00  1.570          H  
ATOM   4552 3HD1 ILE A 305      39.689 -26.992   6.397  1.00  1.570          H  
ATOM   4553  N   LEU A 306      34.851 -29.897   8.224  1.00  0.950          N  
ATOM   4554  CA  LEU A 306      34.355 -31.042   8.973  1.00  0.990          C  
ATOM   4555  C   LEU A 306      35.344 -32.207   8.967  1.00  0.990          C  
ATOM   4556  O   LEU A 306      35.894 -32.581   7.928  1.00  0.960          O  
ATOM   4557  CB  LEU A 306      33.050 -31.510   8.314  1.00  1.370          C  
ATOM   4558  CG  LEU A 306      31.916 -30.468   8.217  1.00  1.370          C  
ATOM   4559  CD1 LEU A 306      30.808 -31.011   7.311  1.00  1.370          C  
ATOM   4560  CD2 LEU A 306      31.370 -30.182   9.624  1.00  1.370          C  
ATOM   4561  H   LEU A 306      34.848 -29.936   7.206  1.00  1.140          H  
ATOM   4562  HA  LEU A 306      34.190 -30.741  10.002  1.00  1.190          H  
ATOM   4563 1HB  LEU A 306      33.277 -31.843   7.325  1.00  1.640          H  
ATOM   4564 2HB  LEU A 306      32.674 -32.358   8.876  1.00  1.640          H  
ATOM   4565  HG  LEU A 306      32.297 -29.542   7.776  1.00  1.640          H  
ATOM   4566 1HD1 LEU A 306      30.014 -30.270   7.236  1.00  1.640          H  
ATOM   4567 2HD1 LEU A 306      31.214 -31.202   6.318  1.00  1.640          H  
ATOM   4568 3HD1 LEU A 306      30.412 -31.921   7.709  1.00  1.640          H  
ATOM   4569 1HD2 LEU A 306      30.568 -29.447   9.557  1.00  1.640          H  
ATOM   4570 2HD2 LEU A 306      30.986 -31.096  10.071  1.00  1.640          H  
ATOM   4571 3HD2 LEU A 306      32.155 -29.781  10.249  1.00  1.640          H  
ATOM   4572  N   ASN A 307      35.475 -32.871  10.104  1.00  1.030          N  
ATOM   4573  CA  ASN A 307      36.344 -34.031  10.248  1.00  1.030          C  
ATOM   4574  C   ASN A 307      35.946 -35.147   9.282  1.00  1.040          C  
ATOM   4575  O   ASN A 307      34.851 -35.724   9.371  1.00  1.060          O  
ATOM   4576  CB  ASN A 307      36.311 -34.506  11.690  1.00  1.440          C  
ATOM   4577  CG  ASN A 307      37.326 -35.553  12.010  1.00  1.440          C  
ATOM   4578  OD1 ASN A 307      37.704 -36.379  11.155  1.00  1.440          O  
ATOM   4579  ND2 ASN A 307      37.797 -35.548  13.246  1.00  1.440          N  
ATOM   4580  H   ASN A 307      35.018 -32.496  10.932  1.00  1.240          H  
ATOM   4581  HA  ASN A 307      37.361 -33.739   9.989  1.00  1.240          H  
ATOM   4582 1HB  ASN A 307      36.458 -33.654  12.351  1.00  1.730          H  
ATOM   4583 2HB  ASN A 307      35.327 -34.917  11.912  1.00  1.730          H  
ATOM   4584 1HD2 ASN A 307      38.476 -36.231  13.527  1.00  1.730          H  
ATOM   4585 2HD2 ASN A 307      37.461 -34.886  13.916  1.00  1.730          H  
ATOM   4586  N   GLY A 308      36.868 -35.500   8.388  1.00  1.030          N  
ATOM   4587  CA  GLY A 308      36.616 -36.509   7.349  1.00  1.070          C  
ATOM   4588  C   GLY A 308      36.274 -37.909   7.882  1.00  1.100          C  
ATOM   4589  O   GLY A 308      35.740 -38.758   7.157  1.00  1.380          O  
ATOM   4590  H   GLY A 308      37.777 -35.000   8.399  1.00  1.240          H  
ATOM   4591 1HA  GLY A 308      35.813 -36.157   6.700  1.00  1.280          H  
ATOM   4592 2HA  GLY A 308      37.501 -36.583   6.723  1.00  1.280          H  
ATOM   4593  N   SER A 309      36.594 -38.174   9.140  1.00  1.230          N  
ATOM   4594  CA  SER A 309      36.314 -39.478   9.715  1.00  1.260          C  
ATOM   4595  C   SER A 309      34.940 -39.607  10.374  1.00  1.230          C  
ATOM   4596  O   SER A 309      34.445 -40.728  10.535  1.00  1.330          O  
ATOM   4597  CB  SER A 309      37.355 -39.802  10.772  1.00  1.750          C  
ATOM   4598  OG  SER A 309      38.641 -39.905  10.221  1.00  1.750          O  
ATOM   4599  H   SER A 309      37.033 -37.449   9.713  1.00  1.480          H  
ATOM   4600  HA  SER A 309      36.381 -40.218   8.920  1.00  1.510          H  
ATOM   4601 1HB  SER A 309      37.342 -39.023  11.536  1.00  2.100          H  
ATOM   4602 2HB  SER A 309      37.090 -40.737  11.261  1.00  2.100          H  
ATOM   4603  HG  SER A 309      39.224 -40.130  10.949  1.00  2.100          H  
ATOM   4604  N   ASP A 310      34.342 -38.499  10.818  1.00  1.170          N  
ATOM   4605  CA  ASP A 310      33.084 -38.609  11.545  1.00  1.140          C  
ATOM   4606  C   ASP A 310      32.152 -37.389  11.569  1.00  1.190          C  
ATOM   4607  O   ASP A 310      31.119 -37.453  12.245  1.00  1.490          O  
ATOM   4608  CB  ASP A 310      33.387 -39.033  12.984  1.00  1.610          C  
ATOM   4609  CG  ASP A 310      34.301 -38.043  13.704  1.00  1.610          C  
ATOM   4610  OD1 ASP A 310      34.735 -37.100  13.078  1.00  1.610          O  
ATOM   4611  OD2 ASP A 310      34.550 -38.227  14.876  1.00  1.610          O  
ATOM   4612  H   ASP A 310      34.745 -37.579  10.650  1.00  1.400          H  
ATOM   4613  HA  ASP A 310      32.526 -39.420  11.083  1.00  1.370          H  
ATOM   4614 1HB  ASP A 310      32.455 -39.115  13.542  1.00  1.930          H  
ATOM   4615 2HB  ASP A 310      33.856 -40.018  12.988  1.00  1.930          H  
ATOM   4616  N   ILE A 311      32.467 -36.340  10.801  1.00  1.100          N  
ATOM   4617  CA  ILE A 311      31.718 -35.087  10.717  1.00  1.090          C  
ATOM   4618  C   ILE A 311      31.666 -34.380  12.051  1.00  1.110          C  
ATOM   4619  O   ILE A 311      30.672 -34.428  12.780  1.00  1.190          O  
ATOM   4620  CB  ILE A 311      30.283 -35.285  10.190  1.00  1.530          C  
ATOM   4621  CG1 ILE A 311      30.315 -35.949   8.839  1.00  1.530          C  
ATOM   4622  CG2 ILE A 311      29.543 -33.955  10.088  1.00  1.530          C  
ATOM   4623  CD1 ILE A 311      31.002 -35.224   7.690  1.00  1.530          C  
ATOM   4624  H   ILE A 311      33.328 -36.368  10.261  1.00  1.320          H  
ATOM   4625  HA  ILE A 311      32.252 -34.426  10.040  1.00  1.310          H  
ATOM   4626  HB  ILE A 311      29.725 -35.937  10.860  1.00  1.840          H  
ATOM   4627 1HG1 ILE A 311      30.825 -36.877   8.980  1.00  1.840          H  
ATOM   4628 2HG1 ILE A 311      29.290 -36.145   8.545  1.00  1.840          H  
ATOM   4629 1HG2 ILE A 311      28.562 -34.155   9.710  1.00  1.840          H  
ATOM   4630 2HG2 ILE A 311      29.449 -33.463  11.042  1.00  1.840          H  
ATOM   4631 3HG2 ILE A 311      30.060 -33.303   9.427  1.00  1.840          H  
ATOM   4632 1HD1 ILE A 311      30.931 -35.856   6.818  1.00  1.840          H  
ATOM   4633 2HD1 ILE A 311      30.512 -34.285   7.478  1.00  1.840          H  
ATOM   4634 3HD1 ILE A 311      32.051 -35.045   7.915  1.00  1.840          H  
ATOM   4635  N   ARG A 312      32.725 -33.661  12.328  1.00  1.090          N  
ATOM   4636  CA  ARG A 312      32.818 -32.831  13.510  1.00  1.100          C  
ATOM   4637  C   ARG A 312      33.457 -31.536  13.087  1.00  1.090          C  
ATOM   4638  O   ARG A 312      34.415 -31.542  12.317  1.00  1.100          O  
ATOM   4639  CB  ARG A 312      33.673 -33.477  14.591  1.00  1.540          C  
ATOM   4640  CG  ARG A 312      33.157 -34.797  15.146  1.00  1.540          C  
ATOM   4641  CD  ARG A 312      31.933 -34.650  15.970  1.00  1.540          C  
ATOM   4642  NE  ARG A 312      31.544 -35.921  16.538  1.00  1.540          N  
ATOM   4643  CZ  ARG A 312      30.799 -36.860  15.910  1.00  1.540          C  
ATOM   4644  NH1 ARG A 312      30.345 -36.676  14.682  1.00  1.540          N  
ATOM   4645  NH2 ARG A 312      30.525 -37.993  16.539  1.00  1.540          N  
ATOM   4646  H   ARG A 312      33.497 -33.726  11.683  1.00  1.310          H  
ATOM   4647  HA  ARG A 312      31.820 -32.620  13.892  1.00  1.320          H  
ATOM   4648 1HB  ARG A 312      34.669 -33.665  14.197  1.00  1.840          H  
ATOM   4649 2HB  ARG A 312      33.783 -32.785  15.426  1.00  1.840          H  
ATOM   4650 1HG  ARG A 312      32.939 -35.475  14.324  1.00  1.840          H  
ATOM   4651 2HG  ARG A 312      33.928 -35.252  15.765  1.00  1.840          H  
ATOM   4652 1HD  ARG A 312      32.128 -33.958  16.787  1.00  1.840          H  
ATOM   4653 2HD  ARG A 312      31.110 -34.276  15.371  1.00  1.840          H  
ATOM   4654  HE  ARG A 312      31.865 -36.127  17.474  1.00  1.840          H  
ATOM   4655 1HH1 ARG A 312      30.544 -35.817  14.144  1.00  1.840          H  
ATOM   4656 2HH1 ARG A 312      29.803 -37.397  14.228  1.00  1.840          H  
ATOM   4657 1HH2 ARG A 312      30.870 -38.150  17.475  1.00  1.840          H  
ATOM   4658 2HH2 ARG A 312      29.978 -38.704  16.076  1.00  1.840          H  
ATOM   4659  N   SER A 313      32.932 -30.414  13.535  1.00  1.100          N  
ATOM   4660  CA  SER A 313      33.540 -29.167  13.115  1.00  1.100          C  
ATOM   4661  C   SER A 313      34.991 -29.109  13.580  1.00  1.120          C  
ATOM   4662  O   SER A 313      35.286 -29.395  14.744  1.00  1.160          O  
ATOM   4663  CB  SER A 313      32.772 -28.003  13.720  1.00  1.540          C  
ATOM   4664  OG  SER A 313      31.425 -27.989  13.297  1.00  1.540          O  
ATOM   4665  H   SER A 313      32.132 -30.407  14.153  1.00  1.320          H  
ATOM   4666  HA  SER A 313      33.521 -29.099  12.026  1.00  1.320          H  
ATOM   4667 1HB  SER A 313      32.814 -28.067  14.806  1.00  1.850          H  
ATOM   4668 2HB  SER A 313      33.255 -27.068  13.429  1.00  1.850          H  
ATOM   4669  HG  SER A 313      31.015 -27.241  13.742  1.00  1.850          H  
ATOM   4670  N   LEU A 314      35.881 -28.697  12.685  1.00  1.090          N  
ATOM   4671  CA  LEU A 314      37.290 -28.505  13.001  1.00  1.110          C  
ATOM   4672  C   LEU A 314      37.659 -27.033  12.895  1.00  1.090          C  
ATOM   4673  O   LEU A 314      38.254 -26.465  13.812  1.00  1.120          O  
ATOM   4674  CB  LEU A 314      38.186 -29.292  12.031  1.00  1.550          C  
ATOM   4675  CG  LEU A 314      38.082 -30.818  11.998  1.00  1.550          C  
ATOM   4676  CD1 LEU A 314      39.023 -31.331  10.891  1.00  1.550          C  
ATOM   4677  CD2 LEU A 314      38.453 -31.408  13.342  1.00  1.550          C  
ATOM   4678  H   LEU A 314      35.563 -28.532  11.738  1.00  1.310          H  
ATOM   4679  HA  LEU A 314      37.472 -28.819  14.025  1.00  1.330          H  
ATOM   4680 1HB  LEU A 314      37.937 -28.965  11.030  1.00  1.860          H  
ATOM   4681 2HB  LEU A 314      39.222 -29.032  12.236  1.00  1.860          H  
ATOM   4682  HG  LEU A 314      37.062 -31.111  11.749  1.00  1.860          H  
ATOM   4683 1HD1 LEU A 314      38.973 -32.412  10.831  1.00  1.860          H  
ATOM   4684 2HD1 LEU A 314      38.730 -30.910   9.938  1.00  1.860          H  
ATOM   4685 3HD1 LEU A 314      40.049 -31.039  11.113  1.00  1.860          H  
ATOM   4686 1HD2 LEU A 314      38.385 -32.490  13.291  1.00  1.860          H  
ATOM   4687 2HD2 LEU A 314      39.471 -31.121  13.600  1.00  1.860          H  
ATOM   4688 3HD2 LEU A 314      37.766 -31.047  14.108  1.00  1.860          H  
ATOM   4689  N   TYR A 315      37.246 -26.413  11.781  1.00  1.050          N  
ATOM   4690  CA  TYR A 315      37.557 -25.006  11.491  1.00  1.040          C  
ATOM   4691  C   TYR A 315      36.320 -24.229  11.080  1.00  1.030          C  
ATOM   4692  O   TYR A 315      35.399 -24.787  10.471  1.00  1.030          O  
ATOM   4693  CB  TYR A 315      38.562 -24.860  10.351  1.00  1.460          C  
ATOM   4694  CG  TYR A 315      39.900 -25.473  10.555  1.00  1.460          C  
ATOM   4695  CD1 TYR A 315      40.070 -26.826  10.399  1.00  1.460          C  
ATOM   4696  CD2 TYR A 315      40.978 -24.673  10.856  1.00  1.460          C  
ATOM   4697  CE1 TYR A 315      41.279 -27.389  10.579  1.00  1.460          C  
ATOM   4698  CE2 TYR A 315      42.212 -25.239  11.013  1.00  1.460          C  
ATOM   4699  CZ  TYR A 315      42.362 -26.594  10.886  1.00  1.460          C  
ATOM   4700  OH  TYR A 315      43.589 -27.166  11.066  1.00  1.460          O  
ATOM   4701  H   TYR A 315      36.714 -26.968  11.109  1.00  1.260          H  
ATOM   4702  HA  TYR A 315      37.960 -24.544  12.393  1.00  1.250          H  
ATOM   4703 1HB  TYR A 315      38.138 -25.230   9.451  1.00  1.750          H  
ATOM   4704 2HB  TYR A 315      38.720 -23.801  10.203  1.00  1.750          H  
ATOM   4705  HD1 TYR A 315      39.237 -27.446  10.147  1.00  1.750          H  
ATOM   4706  HD2 TYR A 315      40.857 -23.596  10.962  1.00  1.750          H  
ATOM   4707  HE1 TYR A 315      41.396 -28.466  10.476  1.00  1.750          H  
ATOM   4708  HE2 TYR A 315      43.074 -24.617  11.245  1.00  1.750          H  
ATOM   4709  HH  TYR A 315      44.239 -26.485  11.287  1.00  1.750          H  
ATOM   4710  N   ASN A 316      36.339 -22.924  11.364  1.00  1.060          N  
ATOM   4711  CA  ASN A 316      35.290 -21.985  10.971  1.00  1.060          C  
ATOM   4712  C   ASN A 316      35.893 -20.663  10.489  1.00  1.060          C  
ATOM   4713  O   ASN A 316      36.585 -19.984  11.251  1.00  1.120          O  
ATOM   4714  CB  ASN A 316      34.342 -21.720  12.126  1.00  1.480          C  
ATOM   4715  CG  ASN A 316      33.567 -22.933  12.559  1.00  1.480          C  
ATOM   4716  OD1 ASN A 316      32.637 -23.382  11.874  1.00  1.480          O  
ATOM   4717  ND2 ASN A 316      33.925 -23.471  13.699  1.00  1.480          N  
ATOM   4718  H   ASN A 316      37.134 -22.557  11.871  1.00  1.270          H  
ATOM   4719  HA  ASN A 316      34.730 -22.408  10.135  1.00  1.270          H  
ATOM   4720 1HB  ASN A 316      34.909 -21.345  12.978  1.00  1.780          H  
ATOM   4721 2HB  ASN A 316      33.638 -20.941  11.837  1.00  1.780          H  
ATOM   4722 1HD2 ASN A 316      33.445 -24.275  14.045  1.00  1.780          H  
ATOM   4723 2HD2 ASN A 316      34.680 -23.077  14.223  1.00  1.780          H  
ATOM   4724  N   PHE A 317      35.629 -20.294   9.240  1.00  1.030          N  
ATOM   4725  CA  PHE A 317      36.166 -19.063   8.664  1.00  1.040          C  
ATOM   4726  C   PHE A 317      34.985 -18.161   8.350  1.00  1.030          C  
ATOM   4727  O   PHE A 317      33.933 -18.658   7.959  1.00  1.000          O  
ATOM   4728  CB  PHE A 317      36.923 -19.387   7.378  1.00  1.450          C  
ATOM   4729  CG  PHE A 317      38.035 -20.352   7.590  1.00  1.450          C  
ATOM   4730  CD1 PHE A 317      37.785 -21.707   7.480  1.00  1.450          C  
ATOM   4731  CD2 PHE A 317      39.309 -19.942   7.909  1.00  1.450          C  
ATOM   4732  CE1 PHE A 317      38.773 -22.612   7.680  1.00  1.450          C  
ATOM   4733  CE2 PHE A 317      40.318 -20.863   8.105  1.00  1.450          C  
ATOM   4734  CZ  PHE A 317      40.045 -22.204   7.990  1.00  1.450          C  
ATOM   4735  H   PHE A 317      35.056 -20.914   8.665  1.00  1.240          H  
ATOM   4736  HA  PHE A 317      36.822 -18.569   9.381  1.00  1.250          H  
ATOM   4737 1HB  PHE A 317      36.247 -19.796   6.655  1.00  1.740          H  
ATOM   4738 2HB  PHE A 317      37.340 -18.474   6.963  1.00  1.740          H  
ATOM   4739  HD1 PHE A 317      36.778 -22.050   7.233  1.00  1.740          H  
ATOM   4740  HD2 PHE A 317      39.516 -18.884   8.007  1.00  1.740          H  
ATOM   4741  HE1 PHE A 317      38.548 -23.654   7.591  1.00  1.740          H  
ATOM   4742  HE2 PHE A 317      41.324 -20.528   8.353  1.00  1.740          H  
ATOM   4743  HZ  PHE A 317      40.832 -22.942   8.145  1.00  1.740          H  
ATOM   4744  N   SER A 318      35.147 -16.846   8.421  1.00  1.070          N  
ATOM   4745  CA  SER A 318      34.013 -15.965   8.129  1.00  1.070          C  
ATOM   4746  C   SER A 318      34.383 -14.803   7.234  1.00  1.060          C  
ATOM   4747  O   SER A 318      35.549 -14.409   7.154  1.00  1.090          O  
ATOM   4748  CB  SER A 318      33.439 -15.437   9.426  1.00  1.500          C  
ATOM   4749  OG  SER A 318      34.387 -14.663  10.119  1.00  1.500          O  
ATOM   4750  H   SER A 318      36.029 -16.445   8.707  1.00  1.280          H  
ATOM   4751  HA  SER A 318      33.242 -16.535   7.620  1.00  1.280          H  
ATOM   4752 1HB  SER A 318      32.559 -14.830   9.206  1.00  1.800          H  
ATOM   4753 2HB  SER A 318      33.116 -16.271  10.047  1.00  1.800          H  
ATOM   4754  HG  SER A 318      33.937 -14.326  10.897  1.00  1.800          H  
ATOM   4755  N   GLY A 319      33.371 -14.267   6.552  1.00  1.050          N  
ATOM   4756  CA  GLY A 319      33.558 -13.134   5.663  1.00  1.040          C  
ATOM   4757  C   GLY A 319      33.661 -11.824   6.422  1.00  1.070          C  
ATOM   4758  O   GLY A 319      33.263 -11.721   7.582  1.00  1.080          O  
ATOM   4759  H   GLY A 319      32.441 -14.686   6.653  1.00  1.260          H  
ATOM   4760 1HA  GLY A 319      34.459 -13.287   5.068  1.00  1.250          H  
ATOM   4761 2HA  GLY A 319      32.718 -13.087   4.968  1.00  1.250          H  
ATOM   4762  N   GLU A 320      34.146 -10.796   5.728  1.00  1.120          N  
ATOM   4763  CA  GLU A 320      34.302  -9.455   6.290  1.00  1.160          C  
ATOM   4764  C   GLU A 320      33.235  -8.460   5.844  1.00  1.170          C  
ATOM   4765  O   GLU A 320      33.220  -7.316   6.297  1.00  1.230          O  
ATOM   4766  CB  GLU A 320      35.674  -8.903   5.912  1.00  1.610          C  
ATOM   4767  CG  GLU A 320      36.856  -9.665   6.498  1.00  1.610          C  
ATOM   4768  CD  GLU A 320      38.161  -9.136   6.003  1.00  1.610          C  
ATOM   4769  OE1 GLU A 320      38.267  -8.977   4.804  1.00  1.610          O  
ATOM   4770  OE2 GLU A 320      39.044  -8.893   6.788  1.00  1.610          O  
ATOM   4771  H   GLU A 320      34.451 -10.969   4.778  1.00  1.340          H  
ATOM   4772  HA  GLU A 320      34.249  -9.537   7.376  1.00  1.390          H  
ATOM   4773 1HB  GLU A 320      35.770  -8.895   4.828  1.00  1.930          H  
ATOM   4774 2HB  GLU A 320      35.750  -7.870   6.249  1.00  1.930          H  
ATOM   4775 1HG  GLU A 320      36.826  -9.588   7.583  1.00  1.930          H  
ATOM   4776 2HG  GLU A 320      36.770 -10.720   6.233  1.00  1.930          H  
ATOM   4777  N   GLN A 321      32.375  -8.870   4.921  1.00  1.140          N  
ATOM   4778  CA  GLN A 321      31.388  -7.953   4.373  1.00  1.160          C  
ATOM   4779  C   GLN A 321      30.085  -8.658   4.026  1.00  1.140          C  
ATOM   4780  O   GLN A 321      30.084  -9.711   3.360  1.00  1.110          O  
ATOM   4781  CB  GLN A 321      31.973  -7.287   3.138  1.00  1.620          C  
ATOM   4782  CG  GLN A 321      31.131  -6.211   2.527  1.00  1.620          C  
ATOM   4783  CD  GLN A 321      31.819  -5.661   1.336  1.00  1.620          C  
ATOM   4784  OE1 GLN A 321      31.427  -5.973   0.212  1.00  1.620          O  
ATOM   4785  NE2 GLN A 321      32.864  -4.868   1.548  1.00  1.620          N  
ATOM   4786  H   GLN A 321      32.418  -9.827   4.608  1.00  1.370          H  
ATOM   4787  HA  GLN A 321      31.168  -7.191   5.119  1.00  1.390          H  
ATOM   4788 1HB  GLN A 321      32.936  -6.846   3.396  1.00  1.940          H  
ATOM   4789 2HB  GLN A 321      32.164  -8.037   2.380  1.00  1.940          H  
ATOM   4790 1HG  GLN A 321      30.172  -6.628   2.207  1.00  1.940          H  
ATOM   4791 2HG  GLN A 321      30.978  -5.411   3.250  1.00  1.940          H  
ATOM   4792 1HE2 GLN A 321      33.411  -4.478   0.763  1.00  1.940          H  
ATOM   4793 2HE2 GLN A 321      33.152  -4.654   2.481  1.00  1.940          H  
ATOM   4794  N   MET A 322      28.976  -8.056   4.457  1.00  1.150          N  
ATOM   4795  CA  MET A 322      27.678  -8.652   4.205  1.00  1.130          C  
ATOM   4796  C   MET A 322      27.386  -8.698   2.729  1.00  1.110          C  
ATOM   4797  O   MET A 322      27.676  -7.746   2.003  1.00  1.140          O  
ATOM   4798  CB  MET A 322      26.569  -7.901   4.921  1.00  1.590          C  
ATOM   4799  CG  MET A 322      26.279  -6.497   4.411  1.00  1.590          C  
ATOM   4800  SD  MET A 322      24.924  -5.712   5.304  1.00  1.590          S  
ATOM   4801  CE  MET A 322      23.498  -6.594   4.626  1.00  1.590          C  
ATOM   4802  H   MET A 322      29.045  -7.190   4.978  1.00  1.380          H  
ATOM   4803  HA  MET A 322      27.679  -9.670   4.570  1.00  1.360          H  
ATOM   4804 1HB  MET A 322      25.671  -8.482   4.836  1.00  1.910          H  
ATOM   4805 2HB  MET A 322      26.803  -7.831   5.973  1.00  1.910          H  
ATOM   4806 1HG  MET A 322      27.166  -5.876   4.503  1.00  1.910          H  
ATOM   4807 2HG  MET A 322      26.000  -6.531   3.360  1.00  1.910          H  
ATOM   4808 1HE  MET A 322      22.586  -6.206   5.078  1.00  1.910          H  
ATOM   4809 2HE  MET A 322      23.459  -6.445   3.545  1.00  1.910          H  
ATOM   4810 3HE  MET A 322      23.573  -7.660   4.840  1.00  1.910          H  
ATOM   4811  N   ALA A 323      26.754  -9.791   2.309  1.00  1.070          N  
ATOM   4812  CA  ALA A 323      26.324 -10.042   0.941  1.00  1.050          C  
ATOM   4813  C   ALA A 323      27.487 -10.083  -0.050  1.00  1.040          C  
ATOM   4814  O   ALA A 323      27.282  -9.930  -1.250  1.00  1.040          O  
ATOM   4815  CB  ALA A 323      25.312  -8.995   0.500  1.00  1.480          C  
ATOM   4816  H   ALA A 323      26.586 -10.545   2.986  1.00  1.280          H  
ATOM   4817  HA  ALA A 323      25.840 -11.020   0.926  1.00  1.260          H  
ATOM   4818 1HB  ALA A 323      24.966  -9.230  -0.506  1.00  1.770          H  
ATOM   4819 2HB  ALA A 323      24.466  -9.003   1.187  1.00  1.770          H  
ATOM   4820 3HB  ALA A 323      25.765  -8.007   0.498  1.00  1.770          H  
ATOM   4821  N   SER A 324      28.709 -10.342   0.433  1.00  1.050          N  
ATOM   4822  CA  SER A 324      29.854 -10.540  -0.454  1.00  1.030          C  
ATOM   4823  C   SER A 324      29.869 -11.979  -0.964  1.00  0.950          C  
ATOM   4824  O   SER A 324      30.497 -12.322  -1.975  1.00  0.880          O  
ATOM   4825  CB  SER A 324      31.128 -10.241   0.288  1.00  1.450          C  
ATOM   4826  OG  SER A 324      31.321 -11.148   1.350  1.00  1.450          O  
ATOM   4827  H   SER A 324      28.868 -10.368   1.443  1.00  1.260          H  
ATOM   4828  HA  SER A 324      29.759  -9.860  -1.300  1.00  1.240          H  
ATOM   4829 1HB  SER A 324      31.930 -10.333  -0.399  1.00  1.740          H  
ATOM   4830 2HB  SER A 324      31.115  -9.219   0.659  1.00  1.740          H  
ATOM   4831  HG  SER A 324      30.801 -10.786   2.105  1.00  1.740          H  
ATOM   4832  N   TYR A 325      29.088 -12.800  -0.268  1.00  0.970          N  
ATOM   4833  CA  TYR A 325      28.908 -14.234  -0.451  1.00  0.930          C  
ATOM   4834  C   TYR A 325      30.153 -15.054  -0.229  1.00  0.890          C  
ATOM   4835  O   TYR A 325      30.451 -15.974  -0.991  1.00  0.910          O  
ATOM   4836  CB  TYR A 325      28.262 -14.518  -1.796  1.00  1.320          C  
ATOM   4837  CG  TYR A 325      26.972 -13.820  -1.835  1.00  1.320          C  
ATOM   4838  CD1 TYR A 325      26.827 -12.685  -2.573  1.00  1.320          C  
ATOM   4839  CD2 TYR A 325      25.939 -14.281  -1.065  1.00  1.320          C  
ATOM   4840  CE1 TYR A 325      25.635 -12.002  -2.546  1.00  1.320          C  
ATOM   4841  CE2 TYR A 325      24.775 -13.608  -1.038  1.00  1.320          C  
ATOM   4842  CZ  TYR A 325      24.608 -12.465  -1.769  1.00  1.320          C  
ATOM   4843  OH  TYR A 325      23.428 -11.753  -1.726  1.00  1.320          O  
ATOM   4844  H   TYR A 325      28.598 -12.371   0.501  1.00  1.160          H  
ATOM   4845  HA  TYR A 325      28.203 -14.567   0.315  1.00  1.120          H  
ATOM   4846 1HB  TYR A 325      28.883 -14.169  -2.618  1.00  1.580          H  
ATOM   4847 2HB  TYR A 325      28.091 -15.587  -1.920  1.00  1.580          H  
ATOM   4848  HD1 TYR A 325      27.662 -12.317  -3.164  1.00  1.580          H  
ATOM   4849  HD2 TYR A 325      26.054 -15.180  -0.459  1.00  1.580          H  
ATOM   4850  HE1 TYR A 325      25.519 -11.086  -3.121  1.00  1.580          H  
ATOM   4851  HE2 TYR A 325      24.003 -13.972  -0.430  1.00  1.580          H  
ATOM   4852  HH  TYR A 325      23.550 -10.930  -2.210  1.00  1.580          H  
ATOM   4853  N   PHE A 326      30.873 -14.728   0.830  1.00  0.880          N  
ATOM   4854  CA  PHE A 326      32.032 -15.503   1.202  1.00  0.860          C  
ATOM   4855  C   PHE A 326      31.595 -16.944   1.345  1.00  0.840          C  
ATOM   4856  O   PHE A 326      30.691 -17.250   2.120  1.00  0.870          O  
ATOM   4857  CB  PHE A 326      32.545 -14.990   2.551  1.00  1.210          C  
ATOM   4858  CG  PHE A 326      33.721 -15.694   3.164  1.00  1.210          C  
ATOM   4859  CD1 PHE A 326      35.015 -15.396   2.827  1.00  1.210          C  
ATOM   4860  CD2 PHE A 326      33.498 -16.666   4.117  1.00  1.210          C  
ATOM   4861  CE1 PHE A 326      36.062 -16.056   3.447  1.00  1.210          C  
ATOM   4862  CE2 PHE A 326      34.531 -17.323   4.727  1.00  1.210          C  
ATOM   4863  CZ  PHE A 326      35.810 -17.020   4.398  1.00  1.210          C  
ATOM   4864  H   PHE A 326      30.583 -13.941   1.400  1.00  1.060          H  
ATOM   4865  HA  PHE A 326      32.795 -15.439   0.429  1.00  1.030          H  
ATOM   4866 1HB  PHE A 326      32.812 -13.941   2.434  1.00  1.450          H  
ATOM   4867 2HB  PHE A 326      31.725 -15.021   3.271  1.00  1.450          H  
ATOM   4868  HD1 PHE A 326      35.209 -14.637   2.081  1.00  1.450          H  
ATOM   4869  HD2 PHE A 326      32.473 -16.900   4.377  1.00  1.450          H  
ATOM   4870  HE1 PHE A 326      37.080 -15.817   3.183  1.00  1.450          H  
ATOM   4871  HE2 PHE A 326      34.335 -18.085   5.473  1.00  1.450          H  
ATOM   4872  HZ  PHE A 326      36.620 -17.543   4.881  1.00  1.450          H  
ATOM   4873  N   GLY A 327      32.257 -17.832   0.626  1.00  0.810          N  
ATOM   4874  CA  GLY A 327      31.926 -19.252   0.666  1.00  0.800          C  
ATOM   4875  C   GLY A 327      31.338 -19.688  -0.673  1.00  0.790          C  
ATOM   4876  O   GLY A 327      31.097 -20.869  -0.915  1.00  0.780          O  
ATOM   4877  H   GLY A 327      32.939 -17.483  -0.059  1.00  0.970          H  
ATOM   4878 1HA  GLY A 327      32.824 -19.827   0.876  1.00  0.960          H  
ATOM   4879 2HA  GLY A 327      31.216 -19.446   1.470  1.00  0.960          H  
ATOM   4880  N   TYR A 328      31.112 -18.721  -1.558  1.00  0.780          N  
ATOM   4881  CA  TYR A 328      30.597 -18.962  -2.901  1.00  0.740          C  
ATOM   4882  C   TYR A 328      31.465 -19.985  -3.618  1.00  0.730          C  
ATOM   4883  O   TYR A 328      30.966 -20.857  -4.329  1.00  0.720          O  
ATOM   4884  CB  TYR A 328      30.594 -17.692  -3.717  1.00  1.050          C  
ATOM   4885  CG  TYR A 328      29.988 -17.838  -5.061  1.00  1.050          C  
ATOM   4886  CD1 TYR A 328      28.637 -17.621  -5.210  1.00  1.050          C  
ATOM   4887  CD2 TYR A 328      30.764 -18.191  -6.150  1.00  1.050          C  
ATOM   4888  CE1 TYR A 328      28.064 -17.745  -6.447  1.00  1.050          C  
ATOM   4889  CE2 TYR A 328      30.191 -18.325  -7.383  1.00  1.050          C  
ATOM   4890  CZ  TYR A 328      28.845 -18.101  -7.537  1.00  1.050          C  
ATOM   4891  OH  TYR A 328      28.262 -18.231  -8.776  1.00  1.050          O  
ATOM   4892  H   TYR A 328      31.238 -17.749  -1.261  1.00  0.940          H  
ATOM   4893  HA  TYR A 328      29.585 -19.356  -2.828  1.00  0.890          H  
ATOM   4894 1HB  TYR A 328      30.058 -16.912  -3.191  1.00  1.260          H  
ATOM   4895 2HB  TYR A 328      31.616 -17.372  -3.841  1.00  1.260          H  
ATOM   4896  HD1 TYR A 328      28.028 -17.345  -4.348  1.00  1.260          H  
ATOM   4897  HD2 TYR A 328      31.832 -18.363  -6.032  1.00  1.260          H  
ATOM   4898  HE1 TYR A 328      26.996 -17.567  -6.570  1.00  1.260          H  
ATOM   4899  HE2 TYR A 328      30.805 -18.605  -8.240  1.00  1.260          H  
ATOM   4900  HH  TYR A 328      28.934 -18.469  -9.423  1.00  1.260          H  
ATOM   4901  N   ALA A 329      32.785 -19.826  -3.494  1.00  0.720          N  
ATOM   4902  CA  ALA A 329      33.699 -20.769  -4.136  1.00  0.690          C  
ATOM   4903  C   ALA A 329      34.785 -21.182  -3.157  1.00  0.700          C  
ATOM   4904  O   ALA A 329      35.499 -20.351  -2.602  1.00  0.730          O  
ATOM   4905  CB  ALA A 329      34.322 -20.148  -5.381  1.00  0.980          C  
ATOM   4906  H   ALA A 329      33.131 -19.045  -2.922  1.00  0.860          H  
ATOM   4907  HA  ALA A 329      33.139 -21.660  -4.416  1.00  0.830          H  
ATOM   4908 1HB  ALA A 329      34.990 -20.865  -5.850  1.00  1.170          H  
ATOM   4909 2HB  ALA A 329      33.539 -19.876  -6.080  1.00  1.170          H  
ATOM   4910 3HB  ALA A 329      34.881 -19.259  -5.104  1.00  1.170          H  
ATOM   4911  N   VAL A 330      34.947 -22.481  -2.957  1.00  0.680          N  
ATOM   4912  CA  VAL A 330      35.956 -22.949  -2.015  1.00  0.690          C  
ATOM   4913  C   VAL A 330      36.876 -24.012  -2.637  1.00  0.660          C  
ATOM   4914  O   VAL A 330      36.419 -24.897  -3.357  1.00  0.630          O  
ATOM   4915  CB  VAL A 330      35.267 -23.461  -0.734  1.00  0.960          C  
ATOM   4916  CG1 VAL A 330      36.280 -23.905   0.245  1.00  0.960          C  
ATOM   4917  CG2 VAL A 330      34.420 -22.353  -0.116  1.00  0.960          C  
ATOM   4918  H   VAL A 330      34.319 -23.147  -3.407  1.00  0.820          H  
ATOM   4919  HA  VAL A 330      36.581 -22.104  -1.731  1.00  0.830          H  
ATOM   4920  HB  VAL A 330      34.626 -24.318  -0.974  1.00  1.150          H  
ATOM   4921 1HG1 VAL A 330      35.758 -24.223   1.110  1.00  1.150          H  
ATOM   4922 2HG1 VAL A 330      36.879 -24.719  -0.143  1.00  1.150          H  
ATOM   4923 3HG1 VAL A 330      36.924 -23.064   0.493  1.00  1.150          H  
ATOM   4924 1HG2 VAL A 330      33.948 -22.725   0.786  1.00  1.150          H  
ATOM   4925 2HG2 VAL A 330      35.058 -21.521   0.124  1.00  1.150          H  
ATOM   4926 3HG2 VAL A 330      33.649 -22.030  -0.810  1.00  1.150          H  
ATOM   4927  N   ALA A 331      38.178 -23.907  -2.357  1.00  0.680          N  
ATOM   4928  CA  ALA A 331      39.181 -24.849  -2.865  1.00  0.660          C  
ATOM   4929  C   ALA A 331      40.328 -25.038  -1.870  1.00  0.700          C  
ATOM   4930  O   ALA A 331      40.529 -24.209  -0.987  1.00  0.730          O  
ATOM   4931  CB  ALA A 331      39.741 -24.347  -4.187  1.00  0.930          C  
ATOM   4932  H   ALA A 331      38.469 -23.117  -1.772  1.00  0.820          H  
ATOM   4933  HA  ALA A 331      38.699 -25.813  -3.020  1.00  0.790          H  
ATOM   4934 1HB  ALA A 331      40.468 -25.060  -4.567  1.00  1.120          H  
ATOM   4935 2HB  ALA A 331      38.928 -24.239  -4.907  1.00  1.120          H  
ATOM   4936 3HB  ALA A 331      40.223 -23.383  -4.035  1.00  1.120          H  
ATOM   4937  N   ALA A 332      41.093 -26.129  -1.998  1.00  0.700          N  
ATOM   4938  CA  ALA A 332      42.248 -26.296  -1.108  1.00  0.730          C  
ATOM   4939  C   ALA A 332      43.424 -26.933  -1.854  1.00  0.710          C  
ATOM   4940  O   ALA A 332      43.231 -27.800  -2.713  1.00  0.680          O  
ATOM   4941  CB  ALA A 332      41.860 -27.140   0.107  1.00  1.010          C  
ATOM   4942  H   ALA A 332      40.898 -26.827  -2.704  1.00  0.840          H  
ATOM   4943  HA  ALA A 332      42.560 -25.309  -0.780  1.00  0.880          H  
ATOM   4944 1HB  ALA A 332      42.721 -27.225   0.769  1.00  1.210          H  
ATOM   4945 2HB  ALA A 332      41.042 -26.654   0.639  1.00  1.210          H  
ATOM   4946 3HB  ALA A 332      41.548 -28.134  -0.218  1.00  1.210          H  
ATOM   4947  N   THR A 333      44.646 -26.489  -1.512  1.00  0.730          N  
ATOM   4948  CA  THR A 333      45.879 -27.012  -2.129  1.00  0.700          C  
ATOM   4949  C   THR A 333      47.155 -26.580  -1.381  1.00  0.740          C  
ATOM   4950  O   THR A 333      47.159 -25.576  -0.668  1.00  0.770          O  
ATOM   4951  CB  THR A 333      45.996 -26.596  -3.607  1.00  0.990          C  
ATOM   4952  OG1 THR A 333      47.070 -27.322  -4.204  1.00  0.990          O  
ATOM   4953  CG2 THR A 333      46.283 -25.104  -3.726  1.00  0.990          C  
ATOM   4954  H   THR A 333      44.688 -25.791  -0.764  1.00  0.880          H  
ATOM   4955  HA  THR A 333      45.834 -28.103  -2.090  1.00  0.840          H  
ATOM   4956  HB  THR A 333      45.074 -26.827  -4.125  1.00  1.190          H  
ATOM   4957  HG1 THR A 333      46.759 -28.221  -4.370  1.00  1.190          H  
ATOM   4958 1HG2 THR A 333      46.366 -24.847  -4.777  1.00  1.190          H  
ATOM   4959 2HG2 THR A 333      45.469 -24.539  -3.274  1.00  1.190          H  
ATOM   4960 3HG2 THR A 333      47.216 -24.855  -3.229  1.00  1.190          H  
ATOM   4961  N   ASP A 334      48.270 -27.278  -1.592  1.00  0.730          N  
ATOM   4962  CA  ASP A 334      49.546 -26.904  -0.947  1.00  0.760          C  
ATOM   4963  C   ASP A 334      50.311 -25.763  -1.660  1.00  0.780          C  
ATOM   4964  O   ASP A 334      51.204 -26.010  -2.492  1.00  0.900          O  
ATOM   4965  CB  ASP A 334      50.459 -28.133  -0.860  1.00  1.050          C  
ATOM   4966  CG  ASP A 334      51.758 -27.906  -0.052  1.00  1.050          C  
ATOM   4967  OD1 ASP A 334      52.050 -26.792   0.383  1.00  1.050          O  
ATOM   4968  OD2 ASP A 334      52.480 -28.863   0.126  1.00  1.050          O  
ATOM   4969  H   ASP A 334      48.230 -28.088  -2.193  1.00  0.880          H  
ATOM   4970  HA  ASP A 334      49.323 -26.567   0.067  1.00  0.910          H  
ATOM   4971 1HB  ASP A 334      49.902 -28.945  -0.377  1.00  1.260          H  
ATOM   4972 2HB  ASP A 334      50.720 -28.466  -1.857  1.00  1.260          H  
ATOM   4973  N   VAL A 335      49.935 -24.532  -1.302  1.00  0.750          N  
ATOM   4974  CA  VAL A 335      50.449 -23.277  -1.860  1.00  0.770          C  
ATOM   4975  C   VAL A 335      51.939 -23.047  -1.543  1.00  0.810          C  
ATOM   4976  O   VAL A 335      52.703 -22.548  -2.387  1.00  0.810          O  
ATOM   4977  CB  VAL A 335      49.602 -22.085  -1.321  1.00  1.070          C  
ATOM   4978  CG1 VAL A 335      50.211 -20.752  -1.707  1.00  1.070          C  
ATOM   4979  CG2 VAL A 335      48.149 -22.176  -1.876  1.00  1.070          C  
ATOM   4980  H   VAL A 335      49.205 -24.485  -0.577  1.00  0.900          H  
ATOM   4981  HA  VAL A 335      50.332 -23.320  -2.945  1.00  0.920          H  
ATOM   4982  HB  VAL A 335      49.586 -22.130  -0.234  1.00  1.280          H  
ATOM   4983 1HG1 VAL A 335      49.593 -19.978  -1.287  1.00  1.280          H  
ATOM   4984 2HG1 VAL A 335      51.218 -20.663  -1.302  1.00  1.280          H  
ATOM   4985 3HG1 VAL A 335      50.248 -20.660  -2.793  1.00  1.280          H  
ATOM   4986 1HG2 VAL A 335      47.553 -21.351  -1.483  1.00  1.280          H  
ATOM   4987 2HG2 VAL A 335      48.171 -22.123  -2.965  1.00  1.280          H  
ATOM   4988 3HG2 VAL A 335      47.703 -23.122  -1.570  1.00  1.280          H  
ATOM   4989  N   ASN A 336      52.329 -23.339  -0.290  1.00  0.860          N  
ATOM   4990  CA  ASN A 336      53.707 -23.100   0.150  1.00  0.910          C  
ATOM   4991  C   ASN A 336      54.677 -24.268  -0.011  1.00  0.900          C  
ATOM   4992  O   ASN A 336      55.883 -24.078   0.148  1.00  0.950          O  
ATOM   4993  CB  ASN A 336      53.755 -22.700   1.609  1.00  1.250          C  
ATOM   4994  CG  ASN A 336      53.148 -21.408   1.904  1.00  1.250          C  
ATOM   4995  OD1 ASN A 336      52.164 -21.007   1.283  1.00  1.250          O  
ATOM   4996  ND2 ASN A 336      53.717 -20.723   2.857  1.00  1.250          N  
ATOM   4997  H   ASN A 336      51.642 -23.739   0.352  1.00  1.030          H  
ATOM   4998  HA  ASN A 336      54.103 -22.283  -0.442  1.00  1.090          H  
ATOM   4999 1HB  ASN A 336      53.252 -23.464   2.206  1.00  1.500          H  
ATOM   5000 2HB  ASN A 336      54.796 -22.671   1.940  1.00  1.500          H  
ATOM   5001 1HD2 ASN A 336      53.355 -19.836   3.129  1.00  1.500          H  
ATOM   5002 2HD2 ASN A 336      54.519 -21.104   3.332  1.00  1.500          H  
ATOM   5003  N   GLY A 337      54.201 -25.463  -0.370  1.00  0.870          N  
ATOM   5004  CA  GLY A 337      55.110 -26.594  -0.521  1.00  0.890          C  
ATOM   5005  C   GLY A 337      55.479 -27.196   0.839  1.00  0.900          C  
ATOM   5006  O   GLY A 337      56.563 -27.758   1.009  1.00  0.910          O  
ATOM   5007  H   GLY A 337      53.199 -25.658  -0.452  1.00  1.040          H  
ATOM   5008 1HA  GLY A 337      54.627 -27.356  -1.135  1.00  1.070          H  
ATOM   5009 2HA  GLY A 337      56.009 -26.278  -1.048  1.00  1.070          H  
ATOM   5010  N   ASP A 338      54.590 -27.025   1.823  1.00  0.920          N  
ATOM   5011  CA  ASP A 338      54.828 -27.506   3.190  1.00  0.940          C  
ATOM   5012  C   ASP A 338      54.207 -28.868   3.500  1.00  0.940          C  
ATOM   5013  O   ASP A 338      54.340 -29.370   4.617  1.00  0.960          O  
ATOM   5014  CB  ASP A 338      54.294 -26.504   4.219  1.00  1.310          C  
ATOM   5015  CG  ASP A 338      55.058 -25.179   4.288  1.00  1.310          C  
ATOM   5016  OD1 ASP A 338      56.260 -25.167   4.178  1.00  1.310          O  
ATOM   5017  OD2 ASP A 338      54.403 -24.182   4.460  1.00  1.310          O  
ATOM   5018  H   ASP A 338      53.683 -26.625   1.551  1.00  1.100          H  
ATOM   5019  HA  ASP A 338      55.905 -27.593   3.328  1.00  1.130          H  
ATOM   5020 1HB  ASP A 338      53.248 -26.283   3.989  1.00  1.570          H  
ATOM   5021 2HB  ASP A 338      54.313 -26.962   5.209  1.00  1.570          H  
ATOM   5022  N   GLY A 339      53.513 -29.471   2.534  1.00  0.920          N  
ATOM   5023  CA  GLY A 339      52.831 -30.749   2.732  1.00  0.920          C  
ATOM   5024  C   GLY A 339      51.450 -30.577   3.368  1.00  0.910          C  
ATOM   5025  O   GLY A 339      50.775 -31.552   3.702  1.00  0.920          O  
ATOM   5026  H   GLY A 339      53.422 -29.046   1.606  1.00  1.100          H  
ATOM   5027 1HA  GLY A 339      52.723 -31.238   1.763  1.00  1.100          H  
ATOM   5028 2HA  GLY A 339      53.445 -31.398   3.354  1.00  1.100          H  
ATOM   5029  N   LEU A 340      51.051 -29.333   3.554  1.00  0.910          N  
ATOM   5030  CA  LEU A 340      49.796 -28.968   4.183  1.00  0.920          C  
ATOM   5031  C   LEU A 340      48.823 -28.386   3.173  1.00  0.900          C  
ATOM   5032  O   LEU A 340      49.222 -27.610   2.319  1.00  0.990          O  
ATOM   5033  CB  LEU A 340      50.145 -27.918   5.221  1.00  1.280          C  
ATOM   5034  CG  LEU A 340      51.241 -28.350   6.215  1.00  1.280          C  
ATOM   5035  CD1 LEU A 340      51.582 -27.194   7.058  1.00  1.280          C  
ATOM   5036  CD2 LEU A 340      50.758 -29.520   7.038  1.00  1.280          C  
ATOM   5037  H   LEU A 340      51.680 -28.604   3.258  1.00  1.090          H  
ATOM   5038  HA  LEU A 340      49.337 -29.848   4.626  1.00  1.100          H  
ATOM   5039 1HB  LEU A 340      50.483 -27.014   4.708  1.00  1.540          H  
ATOM   5040 2HB  LEU A 340      49.245 -27.673   5.787  1.00  1.540          H  
ATOM   5041  HG  LEU A 340      52.139 -28.639   5.686  1.00  1.540          H  
ATOM   5042 1HD1 LEU A 340      52.360 -27.467   7.764  1.00  1.540          H  
ATOM   5043 2HD1 LEU A 340      51.937 -26.371   6.431  1.00  1.540          H  
ATOM   5044 3HD1 LEU A 340      50.711 -26.885   7.573  1.00  1.540          H  
ATOM   5045 1HD2 LEU A 340      51.533 -29.806   7.749  1.00  1.540          H  
ATOM   5046 2HD2 LEU A 340      49.863 -29.233   7.564  1.00  1.540          H  
ATOM   5047 3HD2 LEU A 340      50.542 -30.372   6.401  1.00  1.540          H  
ATOM   5048  N   ASP A 341      47.531 -28.677   3.309  1.00  0.900          N  
ATOM   5049  CA  ASP A 341      46.556 -28.086   2.384  1.00  0.870          C  
ATOM   5050  C   ASP A 341      46.048 -26.742   2.863  1.00  0.880          C  
ATOM   5051  O   ASP A 341      45.472 -26.629   3.942  1.00  0.910          O  
ATOM   5052  CB  ASP A 341      45.382 -29.026   2.134  1.00  1.230          C  
ATOM   5053  CG  ASP A 341      45.762 -30.246   1.279  1.00  1.230          C  
ATOM   5054  OD1 ASP A 341      46.663 -30.168   0.474  1.00  1.230          O  
ATOM   5055  OD2 ASP A 341      45.126 -31.260   1.447  1.00  1.230          O  
ATOM   5056  H   ASP A 341      47.220 -29.322   4.030  1.00  1.080          H  
ATOM   5057  HA  ASP A 341      47.055 -27.919   1.429  1.00  1.040          H  
ATOM   5058 1HB  ASP A 341      44.982 -29.367   3.096  1.00  1.480          H  
ATOM   5059 2HB  ASP A 341      44.590 -28.476   1.629  1.00  1.480          H  
ATOM   5060  N   ASP A 342      46.298 -25.711   2.074  1.00  0.860          N  
ATOM   5061  CA  ASP A 342      45.909 -24.361   2.424  1.00  0.880          C  
ATOM   5062  C   ASP A 342      44.495 -24.153   1.896  1.00  0.850          C  
ATOM   5063  O   ASP A 342      44.096 -24.803   0.926  1.00  0.850          O  
ATOM   5064  CB  ASP A 342      46.908 -23.400   1.809  1.00  1.220          C  
ATOM   5065  CG  ASP A 342      48.358 -23.606   2.391  1.00  1.220          C  
ATOM   5066  OD1 ASP A 342      48.545 -23.752   3.601  1.00  1.220          O  
ATOM   5067  OD2 ASP A 342      49.260 -23.675   1.586  1.00  1.220          O  
ATOM   5068  H   ASP A 342      46.777 -25.846   1.184  1.00  1.030          H  
ATOM   5069  HA  ASP A 342      45.908 -24.243   3.506  1.00  1.060          H  
ATOM   5070 1HB  ASP A 342      46.929 -23.536   0.735  1.00  1.470          H  
ATOM   5071 2HB  ASP A 342      46.574 -22.385   1.999  1.00  1.470          H  
ATOM   5072  N   LEU A 343      43.733 -23.248   2.503  1.00  0.830          N  
ATOM   5073  CA  LEU A 343      42.356 -23.020   2.063  1.00  0.820          C  
ATOM   5074  C   LEU A 343      42.167 -21.723   1.277  1.00  0.800          C  
ATOM   5075  O   LEU A 343      42.647 -20.662   1.675  1.00  0.810          O  
ATOM   5076  CB  LEU A 343      41.432 -22.997   3.298  1.00  1.150          C  
ATOM   5077  CG  LEU A 343      39.937 -22.751   3.066  1.00  1.150          C  
ATOM   5078  CD1 LEU A 343      39.330 -23.927   2.397  1.00  1.150          C  
ATOM   5079  CD2 LEU A 343      39.266 -22.468   4.370  1.00  1.150          C  
ATOM   5080  H   LEU A 343      44.124 -22.695   3.270  1.00  1.000          H  
ATOM   5081  HA  LEU A 343      42.071 -23.847   1.415  1.00  0.980          H  
ATOM   5082 1HB  LEU A 343      41.522 -23.955   3.795  1.00  1.380          H  
ATOM   5083 2HB  LEU A 343      41.770 -22.255   3.970  1.00  1.380          H  
ATOM   5084  HG  LEU A 343      39.809 -21.902   2.420  1.00  1.380          H  
ATOM   5085 1HD1 LEU A 343      38.283 -23.723   2.249  1.00  1.380          H  
ATOM   5086 2HD1 LEU A 343      39.797 -24.115   1.439  1.00  1.380          H  
ATOM   5087 3HD1 LEU A 343      39.449 -24.801   3.038  1.00  1.380          H  
ATOM   5088 1HD2 LEU A 343      38.208 -22.281   4.211  1.00  1.380          H  
ATOM   5089 2HD2 LEU A 343      39.387 -23.314   5.016  1.00  1.380          H  
ATOM   5090 3HD2 LEU A 343      39.718 -21.589   4.832  1.00  1.380          H  
ATOM   5091  N   LEU A 344      41.441 -21.793   0.168  1.00  0.770          N  
ATOM   5092  CA  LEU A 344      41.128 -20.593  -0.592  1.00  0.750          C  
ATOM   5093  C   LEU A 344      39.610 -20.405  -0.639  1.00  0.760          C  
ATOM   5094  O   LEU A 344      38.862 -21.334  -0.971  1.00  0.750          O  
ATOM   5095  CB  LEU A 344      41.693 -20.669  -2.022  1.00  1.060          C  
ATOM   5096  CG  LEU A 344      43.226 -20.588  -2.174  1.00  1.060          C  
ATOM   5097  CD1 LEU A 344      43.861 -22.015  -2.134  1.00  1.060          C  
ATOM   5098  CD2 LEU A 344      43.551 -19.856  -3.484  1.00  1.060          C  
ATOM   5099  H   LEU A 344      41.103 -22.696  -0.163  1.00  0.920          H  
ATOM   5100  HA  LEU A 344      41.564 -19.736  -0.094  1.00  0.900          H  
ATOM   5101 1HB  LEU A 344      41.356 -21.600  -2.477  1.00  1.270          H  
ATOM   5102 2HB  LEU A 344      41.277 -19.839  -2.584  1.00  1.270          H  
ATOM   5103  HG  LEU A 344      43.632 -20.031  -1.337  1.00  1.270          H  
ATOM   5104 1HD1 LEU A 344      44.941 -21.931  -2.230  1.00  1.270          H  
ATOM   5105 2HD1 LEU A 344      43.633 -22.516  -1.198  1.00  1.270          H  
ATOM   5106 3HD1 LEU A 344      43.472 -22.612  -2.959  1.00  1.270          H  
ATOM   5107 1HD2 LEU A 344      44.632 -19.773  -3.589  1.00  1.270          H  
ATOM   5108 2HD2 LEU A 344      43.144 -20.415  -4.329  1.00  1.270          H  
ATOM   5109 3HD2 LEU A 344      43.113 -18.859  -3.470  1.00  1.270          H  
ATOM   5110  N   VAL A 345      39.144 -19.198  -0.298  1.00  0.770          N  
ATOM   5111  CA  VAL A 345      37.707 -18.924  -0.312  1.00  0.770          C  
ATOM   5112  C   VAL A 345      37.346 -17.667  -1.104  1.00  0.770          C  
ATOM   5113  O   VAL A 345      37.843 -16.575  -0.829  1.00  0.800          O  
ATOM   5114  CB  VAL A 345      37.163 -18.766   1.122  1.00  1.080          C  
ATOM   5115  CG1 VAL A 345      35.650 -18.499   1.060  1.00  1.080          C  
ATOM   5116  CG2 VAL A 345      37.503 -20.006   1.952  1.00  1.080          C  
ATOM   5117  H   VAL A 345      39.815 -18.474  -0.020  1.00  0.920          H  
ATOM   5118  HA  VAL A 345      37.202 -19.770  -0.778  1.00  0.920          H  
ATOM   5119  HB  VAL A 345      37.621 -17.901   1.589  1.00  1.290          H  
ATOM   5120 1HG1 VAL A 345      35.257 -18.382   2.044  1.00  1.290          H  
ATOM   5121 2HG1 VAL A 345      35.438 -17.594   0.499  1.00  1.290          H  
ATOM   5122 3HG1 VAL A 345      35.159 -19.330   0.582  1.00  1.290          H  
ATOM   5123 1HG2 VAL A 345      37.134 -19.882   2.967  1.00  1.290          H  
ATOM   5124 2HG2 VAL A 345      37.055 -20.885   1.501  1.00  1.290          H  
ATOM   5125 3HG2 VAL A 345      38.571 -20.119   1.982  1.00  1.290          H  
ATOM   5126  N   GLY A 346      36.443 -17.817  -2.059  1.00  0.750          N  
ATOM   5127  CA  GLY A 346      35.982 -16.711  -2.870  1.00  0.760          C  
ATOM   5128  C   GLY A 346      34.751 -16.066  -2.254  1.00  0.760          C  
ATOM   5129  O   GLY A 346      33.861 -16.762  -1.729  1.00  0.730          O  
ATOM   5130  H   GLY A 346      36.063 -18.742  -2.219  1.00  0.900          H  
ATOM   5131 1HA  GLY A 346      36.769 -15.969  -2.965  1.00  0.910          H  
ATOM   5132 2HA  GLY A 346      35.753 -17.068  -3.874  1.00  0.910          H  
ATOM   5133  N   ALA A 347      34.680 -14.742  -2.450  1.00  0.800          N  
ATOM   5134  CA  ALA A 347      33.635 -13.789  -2.048  1.00  0.820          C  
ATOM   5135  C   ALA A 347      33.398 -12.810  -3.220  1.00  0.830          C  
ATOM   5136  O   ALA A 347      33.836 -11.647  -3.151  1.00  0.870          O  
ATOM   5137  CB  ALA A 347      34.052 -13.027  -0.796  1.00  1.140          C  
ATOM   5138  H   ALA A 347      35.514 -14.317  -2.861  1.00  0.960          H  
ATOM   5139  HA  ALA A 347      32.713 -14.329  -1.829  1.00  0.980          H  
ATOM   5140 1HB  ALA A 347      33.264 -12.333  -0.520  1.00  1.370          H  
ATOM   5141 2HB  ALA A 347      34.226 -13.716   0.016  1.00  1.370          H  
ATOM   5142 3HB  ALA A 347      34.970 -12.477  -0.997  1.00  1.370          H  
ATOM   5143  N   PRO A 348      32.762 -13.277  -4.321  1.00  0.800          N  
ATOM   5144  CA  PRO A 348      32.621 -12.651  -5.626  1.00  0.800          C  
ATOM   5145  C   PRO A 348      32.003 -11.269  -5.640  1.00  0.860          C  
ATOM   5146  O   PRO A 348      32.270 -10.522  -6.573  1.00  0.880          O  
ATOM   5147  CB  PRO A 348      31.652 -13.588  -6.345  1.00  1.200          C  
ATOM   5148  CG  PRO A 348      31.787 -14.874  -5.674  1.00  1.200          C  
ATOM   5149  CD  PRO A 348      32.035 -14.554  -4.237  1.00  1.200          C  
ATOM   5150  HA  PRO A 348      33.597 -12.640  -6.126  1.00  0.960          H  
ATOM   5151 1HB  PRO A 348      30.629 -13.187  -6.302  1.00  1.440          H  
ATOM   5152 2HB  PRO A 348      31.922 -13.665  -7.398  1.00  1.440          H  
ATOM   5153 1HG  PRO A 348      30.853 -15.399  -5.821  1.00  1.440          H  
ATOM   5154 2HG  PRO A 348      32.570 -15.478  -6.112  1.00  1.440          H  
ATOM   5155 1HD  PRO A 348      31.090 -14.431  -3.680  1.00  1.440          H  
ATOM   5156 2HD  PRO A 348      32.632 -15.352  -3.843  1.00  1.440          H  
ATOM   5157  N   LEU A 349      31.204 -10.884  -4.639  1.00  0.890          N  
ATOM   5158  CA  LEU A 349      30.645  -9.551  -4.758  1.00  0.960          C  
ATOM   5159  C   LEU A 349      31.069  -8.683  -3.608  1.00  1.010          C  
ATOM   5160  O   LEU A 349      30.362  -7.759  -3.214  1.00  1.070          O  
ATOM   5161  CB  LEU A 349      29.106  -9.653  -4.812  1.00  1.320          C  
ATOM   5162  CG  LEU A 349      28.515 -10.404  -6.055  1.00  1.320          C  
ATOM   5163  CD1 LEU A 349      27.044 -10.677  -5.873  1.00  1.320          C  
ATOM   5164  CD2 LEU A 349      28.675  -9.550  -7.254  1.00  1.320          C  
ATOM   5165  H   LEU A 349      30.960 -11.452  -3.817  1.00  1.070          H  
ATOM   5166  HA  LEU A 349      31.014  -9.075  -5.660  1.00  1.150          H  
ATOM   5167 1HB  LEU A 349      28.761 -10.165  -3.909  1.00  1.580          H  
ATOM   5168 2HB  LEU A 349      28.693  -8.644  -4.812  1.00  1.580          H  
ATOM   5169  HG  LEU A 349      29.032 -11.346  -6.195  1.00  1.580          H  
ATOM   5170 1HD1 LEU A 349      26.658 -11.188  -6.754  1.00  1.580          H  
ATOM   5171 2HD1 LEU A 349      26.899 -11.296  -5.019  1.00  1.580          H  
ATOM   5172 3HD1 LEU A 349      26.514  -9.736  -5.735  1.00  1.580          H  
ATOM   5173 1HD2 LEU A 349      28.266 -10.051  -8.103  1.00  1.580          H  
ATOM   5174 2HD2 LEU A 349      28.139  -8.614  -7.102  1.00  1.580          H  
ATOM   5175 3HD2 LEU A 349      29.719  -9.332  -7.438  1.00  1.580          H  
ATOM   5176  N   LEU A 350      32.312  -8.859  -3.186  1.00  1.020          N  
ATOM   5177  CA  LEU A 350      32.845  -7.991  -2.162  1.00  1.080          C  
ATOM   5178  C   LEU A 350      33.225  -6.648  -2.775  1.00  1.110          C  
ATOM   5179  O   LEU A 350      33.847  -6.582  -3.858  1.00  1.090          O  
ATOM   5180  CB  LEU A 350      34.052  -8.653  -1.465  1.00  1.490          C  
ATOM   5181  CG  LEU A 350      34.603  -7.917  -0.219  1.00  1.490          C  
ATOM   5182  CD1 LEU A 350      35.038  -8.945   0.826  1.00  1.490          C  
ATOM   5183  CD2 LEU A 350      35.815  -7.049  -0.622  1.00  1.490          C  
ATOM   5184  H   LEU A 350      32.834  -9.682  -3.500  1.00  1.220          H  
ATOM   5185  HA  LEU A 350      32.070  -7.817  -1.418  1.00  1.300          H  
ATOM   5186 1HB  LEU A 350      33.821  -9.671  -1.200  1.00  1.790          H  
ATOM   5187 2HB  LEU A 350      34.862  -8.692  -2.188  1.00  1.790          H  
ATOM   5188  HG  LEU A 350      33.835  -7.292   0.206  1.00  1.790          H  
ATOM   5189 1HD1 LEU A 350      35.428  -8.434   1.708  1.00  1.790          H  
ATOM   5190 2HD1 LEU A 350      34.180  -9.554   1.117  1.00  1.790          H  
ATOM   5191 3HD1 LEU A 350      35.793  -9.581   0.420  1.00  1.790          H  
ATOM   5192 1HD2 LEU A 350      36.194  -6.533   0.257  1.00  1.790          H  
ATOM   5193 2HD2 LEU A 350      36.585  -7.668  -1.030  1.00  1.790          H  
ATOM   5194 3HD2 LEU A 350      35.543  -6.323  -1.353  1.00  1.790          H  
ATOM   5195  N   MET A 351      32.865  -5.570  -2.079  1.00  1.170          N  
ATOM   5196  CA  MET A 351      33.252  -4.253  -2.523  1.00  1.220          C  
ATOM   5197  C   MET A 351      34.533  -3.834  -1.825  1.00  1.240          C  
ATOM   5198  O   MET A 351      34.634  -3.922  -0.596  1.00  1.270          O  
ATOM   5199  CB  MET A 351      32.160  -3.227  -2.267  1.00  1.690          C  
ATOM   5200  CG  MET A 351      30.858  -3.502  -2.987  1.00  1.690          C  
ATOM   5201  SD  MET A 351      29.637  -2.203  -2.759  1.00  1.690          S  
ATOM   5202  CE  MET A 351      30.228  -0.939  -3.902  1.00  1.690          C  
ATOM   5203  H   MET A 351      32.325  -5.684  -1.226  1.00  1.400          H  
ATOM   5204  HA  MET A 351      33.442  -4.320  -3.569  1.00  1.460          H  
ATOM   5205 1HB  MET A 351      31.949  -3.184  -1.201  1.00  2.030          H  
ATOM   5206 2HB  MET A 351      32.525  -2.262  -2.569  1.00  2.030          H  
ATOM   5207 1HG  MET A 351      31.036  -3.612  -4.034  1.00  2.030          H  
ATOM   5208 2HG  MET A 351      30.440  -4.445  -2.620  1.00  2.030          H  
ATOM   5209 1HE  MET A 351      29.563  -0.076  -3.864  1.00  2.030          H  
ATOM   5210 2HE  MET A 351      31.218  -0.628  -3.632  1.00  2.030          H  
ATOM   5211 3HE  MET A 351      30.239  -1.341  -4.914  1.00  2.030          H  
ATOM   5212  N   ASP A 352      35.532  -3.390  -2.593  1.00  1.240          N  
ATOM   5213  CA  ASP A 352      36.794  -3.017  -1.966  1.00  1.260          C  
ATOM   5214  C   ASP A 352      36.942  -1.515  -1.829  1.00  1.320          C  
ATOM   5215  O   ASP A 352      36.139  -0.778  -2.379  1.00  1.370          O  
ATOM   5216  CB  ASP A 352      37.956  -3.588  -2.789  1.00  1.760          C  
ATOM   5217  CG  ASP A 352      39.246  -3.733  -2.011  1.00  1.760          C  
ATOM   5218  OD1 ASP A 352      39.243  -3.469  -0.820  1.00  1.760          O  
ATOM   5219  OD2 ASP A 352      40.220  -4.092  -2.592  1.00  1.760          O  
ATOM   5220  H   ASP A 352      35.380  -3.299  -3.594  1.00  1.490          H  
ATOM   5221  HA  ASP A 352      36.828  -3.455  -0.969  1.00  1.510          H  
ATOM   5222 1HB  ASP A 352      37.672  -4.569  -3.179  1.00  2.110          H  
ATOM   5223 2HB  ASP A 352      38.139  -2.938  -3.646  1.00  2.110          H  
ATOM   5224  N   ARG A 353      38.055  -1.081  -1.225  1.00  1.350          N  
ATOM   5225  CA  ARG A 353      38.379   0.323  -0.952  1.00  1.420          C  
ATOM   5226  C   ARG A 353      39.335   0.964  -1.933  1.00  1.470          C  
ATOM   5227  O   ARG A 353      40.507   0.591  -2.037  1.00  1.480          O  
ATOM   5228  CB  ARG A 353      38.971   0.460   0.443  1.00  1.960          C  
ATOM   5229  CG  ARG A 353      39.405   1.882   0.832  1.00  1.960          C  
ATOM   5230  CD  ARG A 353      39.948   1.932   2.207  1.00  1.960          C  
ATOM   5231  NE  ARG A 353      40.478   3.256   2.534  1.00  1.960          N  
ATOM   5232  CZ  ARG A 353      40.995   3.615   3.729  1.00  1.960          C  
ATOM   5233  NH1 ARG A 353      41.043   2.752   4.727  1.00  1.960          N  
ATOM   5234  NH2 ARG A 353      41.459   4.843   3.895  1.00  1.960          N  
ATOM   5235  H   ARG A 353      38.667  -1.809  -0.844  1.00  1.620          H  
ATOM   5236  HA  ARG A 353      37.446   0.889  -0.980  1.00  1.700          H  
ATOM   5237 1HB  ARG A 353      38.242   0.127   1.176  1.00  2.350          H  
ATOM   5238 2HB  ARG A 353      39.842  -0.190   0.526  1.00  2.350          H  
ATOM   5239 1HG  ARG A 353      40.188   2.235   0.160  1.00  2.350          H  
ATOM   5240 2HG  ARG A 353      38.547   2.557   0.769  1.00  2.350          H  
ATOM   5241 1HD  ARG A 353      39.153   1.693   2.912  1.00  2.350          H  
ATOM   5242 2HD  ARG A 353      40.754   1.205   2.297  1.00  2.350          H  
ATOM   5243  HE  ARG A 353      40.485   3.957   1.800  1.00  2.350          H  
ATOM   5244 1HH1 ARG A 353      40.692   1.814   4.606  1.00  2.350          H  
ATOM   5245 2HH1 ARG A 353      41.433   3.028   5.617  1.00  2.350          H  
ATOM   5246 1HH2 ARG A 353      41.426   5.504   3.130  1.00  2.350          H  
ATOM   5247 2HH2 ARG A 353      41.851   5.123   4.783  1.00  2.350          H  
ATOM   5248  N   THR A 354      38.824   1.974  -2.606  1.00  1.540          N  
ATOM   5249  CA  THR A 354      39.552   2.716  -3.613  1.00  1.610          C  
ATOM   5250  C   THR A 354      40.416   3.794  -2.937  1.00  1.700          C  
ATOM   5251  O   THR A 354      40.171   4.127  -1.774  1.00  1.720          O  
ATOM   5252  CB  THR A 354      38.539   3.344  -4.607  1.00  2.230          C  
ATOM   5253  OG1 THR A 354      37.701   4.263  -3.921  1.00  2.230          O  
ATOM   5254  CG2 THR A 354      37.689   2.292  -5.257  1.00  2.230          C  
ATOM   5255  H   THR A 354      37.847   2.216  -2.428  1.00  1.850          H  
ATOM   5256  HA  THR A 354      40.180   2.009  -4.144  1.00  1.930          H  
ATOM   5257  HB  THR A 354      39.050   3.867  -5.383  1.00  2.670          H  
ATOM   5258  HG1 THR A 354      37.127   3.744  -3.310  1.00  2.670          H  
ATOM   5259 1HG2 THR A 354      36.988   2.753  -5.954  1.00  2.670          H  
ATOM   5260 2HG2 THR A 354      38.338   1.612  -5.788  1.00  2.670          H  
ATOM   5261 3HG2 THR A 354      37.128   1.747  -4.495  1.00  2.670          H  
ATOM   5262  N   PRO A 355      41.381   4.429  -3.645  1.00  1.770          N  
ATOM   5263  CA  PRO A 355      42.197   5.548  -3.173  1.00  1.890          C  
ATOM   5264  C   PRO A 355      41.364   6.764  -2.754  1.00  1.980          C  
ATOM   5265  O   PRO A 355      41.832   7.619  -2.009  1.00  2.070          O  
ATOM   5266  CB  PRO A 355      43.065   5.875  -4.394  1.00  2.830          C  
ATOM   5267  CG  PRO A 355      43.137   4.585  -5.179  1.00  2.830          C  
ATOM   5268  CD  PRO A 355      41.787   3.943  -5.002  1.00  2.830          C  
ATOM   5269  HA  PRO A 355      42.820   5.203  -2.334  1.00  2.270          H  
ATOM   5270 1HB  PRO A 355      42.602   6.701  -4.967  1.00  3.400          H  
ATOM   5271 2HB  PRO A 355      44.051   6.231  -4.065  1.00  3.400          H  
ATOM   5272 1HG  PRO A 355      43.370   4.799  -6.235  1.00  3.400          H  
ATOM   5273 2HG  PRO A 355      43.958   3.958  -4.797  1.00  3.400          H  
ATOM   5274 1HD  PRO A 355      41.128   4.318  -5.789  1.00  3.400          H  
ATOM   5275 2HD  PRO A 355      41.924   2.857  -5.037  1.00  3.400          H  
ATOM   5276  N   ASP A 356      40.123   6.826  -3.229  1.00  1.960          N  
ATOM   5277  CA  ASP A 356      39.210   7.917  -2.933  1.00  2.070          C  
ATOM   5278  C   ASP A 356      38.467   7.695  -1.610  1.00  2.030          C  
ATOM   5279  O   ASP A 356      37.712   8.558  -1.155  1.00  2.120          O  
ATOM   5280  CB  ASP A 356      38.186   8.026  -4.053  1.00  2.850          C  
ATOM   5281  CG  ASP A 356      38.786   8.429  -5.394  1.00  2.850          C  
ATOM   5282  OD1 ASP A 356      39.802   9.081  -5.442  1.00  2.850          O  
ATOM   5283  OD2 ASP A 356      38.206   8.030  -6.378  1.00  2.850          O  
ATOM   5284  H   ASP A 356      39.794   6.098  -3.845  1.00  2.350          H  
ATOM   5285  HA  ASP A 356      39.782   8.843  -2.864  1.00  2.480          H  
ATOM   5286 1HB  ASP A 356      37.690   7.061  -4.172  1.00  3.420          H  
ATOM   5287 2HB  ASP A 356      37.426   8.757  -3.776  1.00  3.420          H  
ATOM   5288  N   GLY A 357      38.620   6.500  -1.030  1.00  1.920          N  
ATOM   5289  CA  GLY A 357      37.958   6.096   0.210  1.00  1.890          C  
ATOM   5290  C   GLY A 357      36.611   5.414  -0.028  1.00  1.840          C  
ATOM   5291  O   GLY A 357      35.994   4.886   0.900  1.00  1.830          O  
ATOM   5292  H   GLY A 357      39.271   5.825  -1.439  1.00  2.300          H  
ATOM   5293 1HA  GLY A 357      38.615   5.414   0.748  1.00  2.270          H  
ATOM   5294 2HA  GLY A 357      37.819   6.970   0.844  1.00  2.270          H  
ATOM   5295  N   ARG A 358      36.156   5.436  -1.272  1.00  1.820          N  
ATOM   5296  CA  ARG A 358      34.885   4.850  -1.659  1.00  1.790          C  
ATOM   5297  C   ARG A 358      35.028   3.340  -1.872  1.00  1.660          C  
ATOM   5298  O   ARG A 358      36.136   2.879  -2.168  1.00  1.610          O  
ATOM   5299  CB  ARG A 358      34.385   5.509  -2.938  1.00  2.520          C  
ATOM   5300  CG  ARG A 358      34.028   6.986  -2.798  1.00  2.520          C  
ATOM   5301  CD  ARG A 358      33.533   7.563  -4.081  1.00  2.520          C  
ATOM   5302  NE  ARG A 358      34.581   7.644  -5.102  1.00  2.520          N  
ATOM   5303  CZ  ARG A 358      34.374   7.858  -6.422  1.00  2.520          C  
ATOM   5304  NH1 ARG A 358      33.147   8.000  -6.898  1.00  2.520          N  
ATOM   5305  NH2 ARG A 358      35.414   7.924  -7.240  1.00  2.520          N  
ATOM   5306  H   ARG A 358      36.734   5.892  -1.965  1.00  2.180          H  
ATOM   5307  HA  ARG A 358      34.181   5.060  -0.861  1.00  2.150          H  
ATOM   5308 1HB  ARG A 358      35.163   5.437  -3.697  1.00  3.020          H  
ATOM   5309 2HB  ARG A 358      33.513   4.983  -3.322  1.00  3.020          H  
ATOM   5310 1HG  ARG A 358      33.251   7.100  -2.044  1.00  3.020          H  
ATOM   5311 2HG  ARG A 358      34.916   7.545  -2.490  1.00  3.020          H  
ATOM   5312 1HD  ARG A 358      32.729   6.933  -4.459  1.00  3.020          H  
ATOM   5313 2HD  ARG A 358      33.156   8.568  -3.897  1.00  3.020          H  
ATOM   5314  HE  ARG A 358      35.544   7.550  -4.797  1.00  3.020          H  
ATOM   5315 1HH1 ARG A 358      32.352   7.952  -6.280  1.00  3.020          H  
ATOM   5316 2HH1 ARG A 358      33.003   8.160  -7.885  1.00  3.020          H  
ATOM   5317 1HH2 ARG A 358      36.383   7.826  -6.870  1.00  3.020          H  
ATOM   5318 2HH2 ARG A 358      35.279   8.084  -8.225  1.00  3.020          H  
ATOM   5319  N   PRO A 359      33.966   2.537  -1.644  1.00  1.640          N  
ATOM   5320  CA  PRO A 359      33.894   1.112  -1.939  1.00  1.530          C  
ATOM   5321  C   PRO A 359      33.678   0.849  -3.459  1.00  1.470          C  
ATOM   5322  O   PRO A 359      33.010   1.663  -4.094  1.00  1.480          O  
ATOM   5323  CB  PRO A 359      32.677   0.676  -1.117  1.00  2.290          C  
ATOM   5324  CG  PRO A 359      31.785   1.899  -1.079  1.00  2.290          C  
ATOM   5325  CD  PRO A 359      32.739   3.080  -1.014  1.00  2.290          C  
ATOM   5326  HA  PRO A 359      34.784   0.664  -1.529  1.00  1.840          H  
ATOM   5327 1HB  PRO A 359      32.194  -0.176  -1.584  1.00  2.750          H  
ATOM   5328 2HB  PRO A 359      32.999   0.346  -0.121  1.00  2.750          H  
ATOM   5329 1HG  PRO A 359      31.151   1.925  -1.982  1.00  2.750          H  
ATOM   5330 2HG  PRO A 359      31.104   1.849  -0.215  1.00  2.750          H  
ATOM   5331 1HD  PRO A 359      32.315   3.904  -1.598  1.00  2.750          H  
ATOM   5332 2HD  PRO A 359      32.931   3.360   0.038  1.00  2.750          H  
ATOM   5333  N   GLN A 360      34.102  -0.309  -4.018  1.00  1.400          N  
ATOM   5334  CA  GLN A 360      33.711  -0.716  -5.416  1.00  1.360          C  
ATOM   5335  C   GLN A 360      33.536  -2.244  -5.582  1.00  1.290          C  
ATOM   5336  O   GLN A 360      34.369  -3.014  -5.105  1.00  1.270          O  
ATOM   5337  CB  GLN A 360      34.738  -0.232  -6.449  1.00  1.920          C  
ATOM   5338  CG  GLN A 360      36.150  -0.825  -6.301  1.00  1.920          C  
ATOM   5339  CD  GLN A 360      37.087  -0.320  -7.372  1.00  1.920          C  
ATOM   5340  OE1 GLN A 360      36.730   0.576  -8.140  1.00  1.920          O  
ATOM   5341  NE2 GLN A 360      38.292  -0.876  -7.437  1.00  1.920          N  
ATOM   5342  H   GLN A 360      34.706  -0.894  -3.450  1.00  1.680          H  
ATOM   5343  HA  GLN A 360      32.756  -0.248  -5.647  1.00  1.630          H  
ATOM   5344 1HB  GLN A 360      34.377  -0.471  -7.454  1.00  2.300          H  
ATOM   5345 2HB  GLN A 360      34.822   0.855  -6.385  1.00  2.300          H  
ATOM   5346 1HG  GLN A 360      36.546  -0.542  -5.326  1.00  2.300          H  
ATOM   5347 2HG  GLN A 360      36.115  -1.892  -6.378  1.00  2.300          H  
ATOM   5348 1HE2 GLN A 360      38.946  -0.574  -8.135  1.00  2.300          H  
ATOM   5349 2HE2 GLN A 360      38.555  -1.600  -6.796  1.00  2.300          H  
ATOM   5350  N   GLU A 361      32.563  -2.699  -6.381  1.00  1.260          N  
ATOM   5351  CA  GLU A 361      32.345  -4.153  -6.527  1.00  1.190          C  
ATOM   5352  C   GLU A 361      33.329  -4.868  -7.429  1.00  1.150          C  
ATOM   5353  O   GLU A 361      33.274  -4.718  -8.640  1.00  1.170          O  
ATOM   5354  CB  GLU A 361      30.947  -4.402  -7.088  1.00  1.690          C  
ATOM   5355  CG  GLU A 361      30.571  -5.866  -7.223  1.00  1.690          C  
ATOM   5356  CD  GLU A 361      29.272  -6.045  -7.889  1.00  1.690          C  
ATOM   5357  OE1 GLU A 361      28.374  -5.277  -7.654  1.00  1.690          O  
ATOM   5358  OE2 GLU A 361      29.189  -6.943  -8.690  1.00  1.690          O  
ATOM   5359  H   GLU A 361      31.924  -2.044  -6.822  1.00  1.510          H  
ATOM   5360  HA  GLU A 361      32.417  -4.617  -5.548  1.00  1.430          H  
ATOM   5361 1HB  GLU A 361      30.209  -3.928  -6.442  1.00  2.030          H  
ATOM   5362 2HB  GLU A 361      30.862  -3.940  -8.077  1.00  2.030          H  
ATOM   5363 1HG  GLU A 361      31.325  -6.401  -7.801  1.00  2.030          H  
ATOM   5364 2HG  GLU A 361      30.533  -6.315  -6.227  1.00  2.030          H  
ATOM   5365  N   VAL A 362      34.237  -5.649  -6.845  1.00  1.110          N  
ATOM   5366  CA  VAL A 362      35.232  -6.366  -7.653  1.00  1.070          C  
ATOM   5367  C   VAL A 362      35.361  -7.857  -7.319  1.00  1.030          C  
ATOM   5368  O   VAL A 362      35.762  -8.648  -8.182  1.00  1.070          O  
ATOM   5369  CB  VAL A 362      36.620  -5.681  -7.597  1.00  1.510          C  
ATOM   5370  CG1 VAL A 362      36.553  -4.307  -8.239  1.00  1.510          C  
ATOM   5371  CG2 VAL A 362      37.095  -5.542  -6.142  1.00  1.510          C  
ATOM   5372  H   VAL A 362      34.208  -5.753  -5.828  1.00  1.330          H  
ATOM   5373  HA  VAL A 362      34.914  -6.302  -8.693  1.00  1.280          H  
ATOM   5374  HB  VAL A 362      37.320  -6.271  -8.159  1.00  1.820          H  
ATOM   5375 1HG1 VAL A 362      37.540  -3.845  -8.214  1.00  1.820          H  
ATOM   5376 2HG1 VAL A 362      36.235  -4.415  -9.266  1.00  1.820          H  
ATOM   5377 3HG1 VAL A 362      35.849  -3.688  -7.707  1.00  1.820          H  
ATOM   5378 1HG2 VAL A 362      38.077  -5.066  -6.131  1.00  1.820          H  
ATOM   5379 2HG2 VAL A 362      36.387  -4.929  -5.584  1.00  1.820          H  
ATOM   5380 3HG2 VAL A 362      37.174  -6.521  -5.677  1.00  1.820          H  
ATOM   5381  N   GLY A 363      35.040  -8.237  -6.079  1.00  0.950          N  
ATOM   5382  CA  GLY A 363      35.230  -9.600  -5.620  1.00  0.910          C  
ATOM   5383  C   GLY A 363      36.589  -9.792  -4.946  1.00  0.900          C  
ATOM   5384  O   GLY A 363      37.601  -9.173  -5.316  1.00  0.930          O  
ATOM   5385  H   GLY A 363      34.664  -7.569  -5.402  1.00  1.140          H  
ATOM   5386 1HA  GLY A 363      34.443  -9.844  -4.911  1.00  1.090          H  
ATOM   5387 2HA  GLY A 363      35.126 -10.288  -6.455  1.00  1.090          H  
ATOM   5388  N   ARG A 364      36.606 -10.684  -3.957  1.00  0.880          N  
ATOM   5389  CA  ARG A 364      37.816 -11.019  -3.203  1.00  0.880          C  
ATOM   5390  C   ARG A 364      38.007 -12.517  -2.983  1.00  0.860          C  
ATOM   5391  O   ARG A 364      37.038 -13.278  -2.882  1.00  0.880          O  
ATOM   5392  CB  ARG A 364      37.803 -10.299  -1.854  1.00  1.230          C  
ATOM   5393  CG  ARG A 364      38.992 -10.586  -0.876  1.00  1.230          C  
ATOM   5394  CD  ARG A 364      38.960  -9.727   0.334  1.00  1.230          C  
ATOM   5395  NE  ARG A 364      39.273  -8.340   0.038  1.00  1.230          N  
ATOM   5396  CZ  ARG A 364      39.126  -7.296   0.886  1.00  1.230          C  
ATOM   5397  NH1 ARG A 364      38.658  -7.479   2.102  1.00  1.230          N  
ATOM   5398  NH2 ARG A 364      39.456  -6.077   0.479  1.00  1.230          N  
ATOM   5399  H   ARG A 364      35.709 -11.107  -3.702  1.00  1.060          H  
ATOM   5400  HA  ARG A 364      38.671 -10.658  -3.769  1.00  1.060          H  
ATOM   5401 1HB  ARG A 364      37.802  -9.239  -2.045  1.00  1.480          H  
ATOM   5402 2HB  ARG A 364      36.884 -10.546  -1.338  1.00  1.480          H  
ATOM   5403 1HG  ARG A 364      38.951 -11.617  -0.528  1.00  1.480          H  
ATOM   5404 2HG  ARG A 364      39.939 -10.410  -1.374  1.00  1.480          H  
ATOM   5405 1HD  ARG A 364      37.979  -9.764   0.760  1.00  1.480          H  
ATOM   5406 2HD  ARG A 364      39.672 -10.098   1.058  1.00  1.480          H  
ATOM   5407  HE  ARG A 364      39.635  -8.135  -0.875  1.00  1.480          H  
ATOM   5408 1HH1 ARG A 364      38.409  -8.409   2.424  1.00  1.480          H  
ATOM   5409 2HH1 ARG A 364      38.552  -6.698   2.733  1.00  1.480          H  
ATOM   5410 1HH2 ARG A 364      39.826  -5.929  -0.461  1.00  1.480          H  
ATOM   5411 2HH2 ARG A 364      39.348  -5.276   1.087  1.00  1.480          H  
ATOM   5412  N   VAL A 365      39.274 -12.929  -2.901  1.00  0.840          N  
ATOM   5413  CA  VAL A 365      39.634 -14.292  -2.527  1.00  0.820          C  
ATOM   5414  C   VAL A 365      40.552 -14.285  -1.312  1.00  0.850          C  
ATOM   5415  O   VAL A 365      41.585 -13.609  -1.275  1.00  0.880          O  
ATOM   5416  CB  VAL A 365      40.299 -15.069  -3.684  1.00  1.160          C  
ATOM   5417  CG1 VAL A 365      40.706 -16.517  -3.217  1.00  1.160          C  
ATOM   5418  CG2 VAL A 365      39.335 -15.137  -4.835  1.00  1.160          C  
ATOM   5419  H   VAL A 365      40.012 -12.237  -3.062  1.00  1.010          H  
ATOM   5420  HA  VAL A 365      38.727 -14.820  -2.251  1.00  0.980          H  
ATOM   5421  HB  VAL A 365      41.195 -14.562  -3.991  1.00  1.390          H  
ATOM   5422 1HG1 VAL A 365      41.171 -17.044  -4.044  1.00  1.390          H  
ATOM   5423 2HG1 VAL A 365      41.414 -16.467  -2.391  1.00  1.390          H  
ATOM   5424 3HG1 VAL A 365      39.819 -17.065  -2.895  1.00  1.390          H  
ATOM   5425 1HG2 VAL A 365      39.780 -15.673  -5.651  1.00  1.390          H  
ATOM   5426 2HG2 VAL A 365      38.442 -15.648  -4.517  1.00  1.390          H  
ATOM   5427 3HG2 VAL A 365      39.079 -14.133  -5.165  1.00  1.390          H  
ATOM   5428  N   TYR A 366      40.152 -15.035  -0.307  1.00  0.840          N  
ATOM   5429  CA  TYR A 366      40.891 -15.148   0.930  1.00  0.860          C  
ATOM   5430  C   TYR A 366      41.746 -16.398   0.898  1.00  0.840          C  
ATOM   5431  O   TYR A 366      41.258 -17.483   0.576  1.00  0.810          O  
ATOM   5432  CB  TYR A 366      39.905 -15.237   2.083  1.00  1.200          C  
ATOM   5433  CG  TYR A 366      39.094 -13.992   2.318  1.00  1.200          C  
ATOM   5434  CD1 TYR A 366      37.943 -13.735   1.558  1.00  1.200          C  
ATOM   5435  CD2 TYR A 366      39.463 -13.127   3.315  1.00  1.200          C  
ATOM   5436  CE1 TYR A 366      37.189 -12.609   1.819  1.00  1.200          C  
ATOM   5437  CE2 TYR A 366      38.713 -12.010   3.570  1.00  1.200          C  
ATOM   5438  CZ  TYR A 366      37.580 -11.748   2.837  1.00  1.200          C  
ATOM   5439  OH  TYR A 366      36.835 -10.625   3.114  1.00  1.200          O  
ATOM   5440  H   TYR A 366      39.280 -15.553  -0.417  1.00  1.010          H  
ATOM   5441  HA  TYR A 366      41.546 -14.283   1.049  1.00  1.030          H  
ATOM   5442 1HB  TYR A 366      39.219 -16.062   1.905  1.00  1.440          H  
ATOM   5443 2HB  TYR A 366      40.455 -15.453   2.992  1.00  1.440          H  
ATOM   5444  HD1 TYR A 366      37.635 -14.424   0.766  1.00  1.440          H  
ATOM   5445  HD2 TYR A 366      40.350 -13.329   3.909  1.00  1.440          H  
ATOM   5446  HE1 TYR A 366      36.293 -12.403   1.235  1.00  1.440          H  
ATOM   5447  HE2 TYR A 366      39.013 -11.330   4.366  1.00  1.440          H  
ATOM   5448  HH  TYR A 366      37.331 -10.051   3.756  1.00  1.440          H  
ATOM   5449  N   VAL A 367      43.018 -16.264   1.242  1.00  0.870          N  
ATOM   5450  CA  VAL A 367      43.912 -17.408   1.256  1.00  0.870          C  
ATOM   5451  C   VAL A 367      44.430 -17.651   2.681  1.00  0.910          C  
ATOM   5452  O   VAL A 367      45.119 -16.817   3.281  1.00  0.980          O  
ATOM   5453  CB  VAL A 367      45.074 -17.160   0.264  1.00  1.220          C  
ATOM   5454  CG1 VAL A 367      46.039 -18.372   0.243  1.00  1.220          C  
ATOM   5455  CG2 VAL A 367      44.496 -16.829  -1.139  1.00  1.220          C  
ATOM   5456  H   VAL A 367      43.371 -15.335   1.458  1.00  1.040          H  
ATOM   5457  HA  VAL A 367      43.364 -18.294   0.935  1.00  1.040          H  
ATOM   5458  HB  VAL A 367      45.632 -16.321   0.593  1.00  1.460          H  
ATOM   5459 1HG1 VAL A 367      46.862 -18.171  -0.443  1.00  1.460          H  
ATOM   5460 2HG1 VAL A 367      46.440 -18.541   1.244  1.00  1.460          H  
ATOM   5461 3HG1 VAL A 367      45.505 -19.264  -0.085  1.00  1.460          H  
ATOM   5462 1HG2 VAL A 367      45.309 -16.629  -1.829  1.00  1.460          H  
ATOM   5463 2HG2 VAL A 367      43.914 -17.663  -1.493  1.00  1.460          H  
ATOM   5464 3HG2 VAL A 367      43.858 -15.944  -1.080  1.00  1.460          H  
ATOM   5465  N   TYR A 368      44.102 -18.819   3.213  1.00  0.890          N  
ATOM   5466  CA  TYR A 368      44.426 -19.200   4.582  1.00  0.910          C  
ATOM   5467  C   TYR A 368      45.517 -20.263   4.600  1.00  0.880          C  
ATOM   5468  O   TYR A 368      45.280 -21.417   4.221  1.00  0.880          O  
ATOM   5469  CB  TYR A 368      43.176 -19.771   5.256  1.00  1.270          C  
ATOM   5470  CG  TYR A 368      41.994 -18.826   5.315  1.00  1.270          C  
ATOM   5471  CD1 TYR A 368      41.021 -18.832   4.299  1.00  1.270          C  
ATOM   5472  CD2 TYR A 368      41.880 -17.959   6.356  1.00  1.270          C  
ATOM   5473  CE1 TYR A 368      39.957 -17.952   4.365  1.00  1.270          C  
ATOM   5474  CE2 TYR A 368      40.823 -17.079   6.413  1.00  1.270          C  
ATOM   5475  CZ  TYR A 368      39.872 -17.068   5.439  1.00  1.270          C  
ATOM   5476  OH  TYR A 368      38.849 -16.157   5.529  1.00  1.270          O  
ATOM   5477  H   TYR A 368      43.559 -19.455   2.632  1.00  1.070          H  
ATOM   5478  HA  TYR A 368      44.783 -18.324   5.125  1.00  1.090          H  
ATOM   5479 1HB  TYR A 368      42.879 -20.637   4.729  1.00  1.520          H  
ATOM   5480 2HB  TYR A 368      43.420 -20.076   6.273  1.00  1.520          H  
ATOM   5481  HD1 TYR A 368      41.107 -19.524   3.459  1.00  1.520          H  
ATOM   5482  HD2 TYR A 368      42.636 -17.954   7.142  1.00  1.520          H  
ATOM   5483  HE1 TYR A 368      39.204 -17.946   3.581  1.00  1.520          H  
ATOM   5484  HE2 TYR A 368      40.746 -16.383   7.244  1.00  1.520          H  
ATOM   5485  HH  TYR A 368      38.177 -16.358   4.881  1.00  1.520          H  
ATOM   5486  N   LEU A 369      46.713 -19.915   5.058  1.00  0.990          N  
ATOM   5487  CA  LEU A 369      47.787 -20.903   5.023  1.00  1.010          C  
ATOM   5488  C   LEU A 369      47.780 -21.704   6.342  1.00  1.030          C  
ATOM   5489  O   LEU A 369      47.461 -21.163   7.406  1.00  1.370          O  
ATOM   5490  CB  LEU A 369      49.121 -20.195   4.753  1.00  1.410          C  
ATOM   5491  CG  LEU A 369      49.191 -19.321   3.422  1.00  1.410          C  
ATOM   5492  CD1 LEU A 369      50.537 -18.638   3.349  1.00  1.410          C  
ATOM   5493  CD2 LEU A 369      48.966 -20.183   2.182  1.00  1.410          C  
ATOM   5494  H   LEU A 369      46.881 -18.975   5.401  1.00  1.190          H  
ATOM   5495  HA  LEU A 369      47.597 -21.608   4.226  1.00  1.210          H  
ATOM   5496 1HB  LEU A 369      49.343 -19.547   5.574  1.00  1.690          H  
ATOM   5497 2HB  LEU A 369      49.901 -20.958   4.693  1.00  1.690          H  
ATOM   5498  HG  LEU A 369      48.424 -18.545   3.461  1.00  1.690          H  
ATOM   5499 1HD1 LEU A 369      50.580 -18.023   2.460  1.00  1.690          H  
ATOM   5500 2HD1 LEU A 369      50.678 -18.009   4.230  1.00  1.690          H  
ATOM   5501 3HD1 LEU A 369      51.313 -19.386   3.313  1.00  1.690          H  
ATOM   5502 1HD2 LEU A 369      49.022 -19.564   1.293  1.00  1.690          H  
ATOM   5503 2HD2 LEU A 369      49.727 -20.962   2.127  1.00  1.690          H  
ATOM   5504 3HD2 LEU A 369      47.993 -20.633   2.229  1.00  1.690          H  
ATOM   5505  N   GLN A 370      48.076 -23.006   6.269  1.00  1.150          N  
ATOM   5506  CA  GLN A 370      48.047 -23.872   7.464  1.00  1.150          C  
ATOM   5507  C   GLN A 370      49.382 -24.259   8.083  1.00  1.150          C  
ATOM   5508  O   GLN A 370      50.361 -24.489   7.389  1.00  1.550          O  
ATOM   5509  CB  GLN A 370      47.313 -25.178   7.145  1.00  1.610          C  
ATOM   5510  CG  GLN A 370      45.874 -25.014   6.751  1.00  1.610          C  
ATOM   5511  CD  GLN A 370      45.067 -24.480   7.875  1.00  1.610          C  
ATOM   5512  OE1 GLN A 370      45.132 -25.001   8.987  1.00  1.610          O  
ATOM   5513  NE2 GLN A 370      44.309 -23.440   7.619  1.00  1.610          N  
ATOM   5514  H   GLN A 370      48.326 -23.394   5.347  1.00  1.380          H  
ATOM   5515  HA  GLN A 370      47.486 -23.342   8.234  1.00  1.380          H  
ATOM   5516 1HB  GLN A 370      47.815 -25.667   6.307  1.00  1.930          H  
ATOM   5517 2HB  GLN A 370      47.368 -25.853   7.998  1.00  1.930          H  
ATOM   5518 1HG  GLN A 370      45.810 -24.317   5.917  1.00  1.930          H  
ATOM   5519 2HG  GLN A 370      45.479 -25.985   6.456  1.00  1.930          H  
ATOM   5520 1HE2 GLN A 370      43.758 -23.035   8.343  1.00  1.930          H  
ATOM   5521 2HE2 GLN A 370      44.299 -23.047   6.697  1.00  1.930          H  
ATOM   5522  N   HIS A 371      49.376 -24.460   9.402  1.00  1.160          N  
ATOM   5523  CA  HIS A 371      50.549 -24.917  10.157  1.00  1.300          C  
ATOM   5524  C   HIS A 371      50.141 -25.728  11.419  1.00  1.270          C  
ATOM   5525  O   HIS A 371      50.354 -25.249  12.538  1.00  1.510          O  
ATOM   5526  CB  HIS A 371      51.420 -23.740  10.578  1.00  1.760          C  
ATOM   5527  CG  HIS A 371      52.739 -24.162  11.105  1.00  1.760          C  
ATOM   5528  ND1 HIS A 371      53.699 -24.750  10.310  1.00  1.760          N  
ATOM   5529  CD2 HIS A 371      53.261 -24.102  12.349  1.00  1.760          C  
ATOM   5530  CE1 HIS A 371      54.761 -25.027  11.046  1.00  1.760          C  
ATOM   5531  NE2 HIS A 371      54.520 -24.645  12.285  1.00  1.760          N  
ATOM   5532  H   HIS A 371      48.523 -24.262   9.911  1.00  1.390          H  
ATOM   5533  HA  HIS A 371      51.163 -25.540   9.519  1.00  1.560          H  
ATOM   5534 1HB  HIS A 371      51.595 -23.100   9.716  1.00  2.120          H  
ATOM   5535 2HB  HIS A 371      50.909 -23.148  11.338  1.00  2.120          H  
ATOM   5536  HD1 HIS A 371      53.716 -24.713   9.309  1.00  2.120          H  
ATOM   5537  HD2 HIS A 371      52.869 -23.729  13.295  1.00  2.120          H  
ATOM   5538  HE1 HIS A 371      55.637 -25.497  10.601  1.00  2.120          H  
ATOM   5539  N   PRO A 372      49.718 -27.020  11.306  1.00  1.650          N  
ATOM   5540  CA  PRO A 372      48.952 -27.814  12.286  1.00  1.940          C  
ATOM   5541  C   PRO A 372      49.596 -28.166  13.635  1.00  1.680          C  
ATOM   5542  O   PRO A 372      49.194 -29.142  14.272  1.00  2.350          O  
ATOM   5543  CB  PRO A 372      48.653 -29.090  11.493  1.00  2.910          C  
ATOM   5544  CG  PRO A 372      49.786 -29.219  10.555  1.00  2.910          C  
ATOM   5545  CD  PRO A 372      50.105 -27.785  10.142  1.00  2.910          C  
ATOM   5546  HA  PRO A 372      48.005 -27.284  12.475  1.00  2.330          H  
ATOM   5547 1HB  PRO A 372      48.560 -29.949  12.173  1.00  3.490          H  
ATOM   5548 2HB  PRO A 372      47.679 -28.990  10.979  1.00  3.490          H  
ATOM   5549 1HG  PRO A 372      50.633 -29.720  11.048  1.00  3.490          H  
ATOM   5550 2HG  PRO A 372      49.482 -29.863   9.724  1.00  3.490          H  
ATOM   5551 1HD  PRO A 372      51.181 -27.699   9.950  1.00  3.490          H  
ATOM   5552 2HD  PRO A 372      49.482 -27.490   9.291  1.00  3.490          H  
ATOM   5553  N   ALA A 373      50.614 -27.397  14.051  1.00  1.290          N  
ATOM   5554  CA  ALA A 373      51.157 -27.522  15.388  1.00  1.480          C  
ATOM   5555  C   ALA A 373      49.986 -27.191  16.307  1.00  1.570          C  
ATOM   5556  O   ALA A 373      49.807 -27.761  17.386  1.00  2.270          O  
ATOM   5557  CB  ALA A 373      52.335 -26.586  15.595  1.00  2.000          C  
ATOM   5558  H   ALA A 373      50.916 -26.631  13.475  1.00  1.550          H  
ATOM   5559  HA  ALA A 373      51.462 -28.553  15.562  1.00  1.780          H  
ATOM   5560 1HB  ALA A 373      52.700 -26.681  16.615  1.00  2.400          H  
ATOM   5561 2HB  ALA A 373      53.130 -26.843  14.895  1.00  2.400          H  
ATOM   5562 3HB  ALA A 373      52.014 -25.561  15.415  1.00  2.400          H  
ATOM   5563  N   GLY A 374      49.207 -26.197  15.848  1.00  1.570          N  
ATOM   5564  CA  GLY A 374      48.011 -25.749  16.539  1.00  2.010          C  
ATOM   5565  C   GLY A 374      46.822 -25.785  15.578  1.00  1.860          C  
ATOM   5566  O   GLY A 374      46.995 -25.953  14.370  1.00  2.500          O  
ATOM   5567  H   GLY A 374      49.463 -25.765  14.952  1.00  1.880          H  
ATOM   5568 1HA  GLY A 374      47.815 -26.387  17.400  1.00  2.410          H  
ATOM   5569 2HA  GLY A 374      48.157 -24.733  16.905  1.00  2.410          H  
ATOM   5570  N   ILE A 375      45.622 -25.575  16.119  1.00  1.940          N  
ATOM   5571  CA  ILE A 375      44.394 -25.534  15.323  1.00  2.100          C  
ATOM   5572  C   ILE A 375      44.258 -24.231  14.550  1.00  1.630          C  
ATOM   5573  O   ILE A 375      43.644 -24.194  13.492  1.00  1.800          O  
ATOM   5574  CB  ILE A 375      43.125 -25.813  16.181  1.00  2.880          C  
ATOM   5575  CG1 ILE A 375      41.844 -26.093  15.258  1.00  2.880          C  
ATOM   5576  CG2 ILE A 375      42.825 -24.651  17.150  1.00  2.880          C  
ATOM   5577  CD1 ILE A 375      41.886 -27.363  14.384  1.00  2.880          C  
ATOM   5578  H   ILE A 375      45.570 -25.436  17.118  1.00  2.330          H  
ATOM   5579  HA  ILE A 375      44.468 -26.330  14.590  1.00  2.520          H  
ATOM   5580  HB  ILE A 375      43.303 -26.712  16.768  1.00  3.450          H  
ATOM   5581 1HG1 ILE A 375      40.975 -26.175  15.908  1.00  3.450          H  
ATOM   5582 2HG1 ILE A 375      41.690 -25.244  14.594  1.00  3.450          H  
ATOM   5583 1HG2 ILE A 375      41.956 -24.902  17.754  1.00  3.450          H  
ATOM   5584 2HG2 ILE A 375      43.676 -24.482  17.807  1.00  3.450          H  
ATOM   5585 3HG2 ILE A 375      42.611 -23.737  16.603  1.00  3.450          H  
ATOM   5586 1HD1 ILE A 375      40.949 -27.437  13.821  1.00  3.450          H  
ATOM   5587 2HD1 ILE A 375      42.712 -27.319  13.686  1.00  3.450          H  
ATOM   5588 3HD1 ILE A 375      41.996 -28.240  15.017  1.00  3.450          H  
ATOM   5589  N   GLU A 376      44.728 -23.142  15.123  1.00  1.540          N  
ATOM   5590  CA  GLU A 376      44.616 -21.854  14.484  1.00  1.450          C  
ATOM   5591  C   GLU A 376      45.406 -21.809  13.160  1.00  1.480          C  
ATOM   5592  O   GLU A 376      46.491 -22.383  13.079  1.00  1.770          O  
ATOM   5593  CB  GLU A 376      45.119 -20.779  15.449  1.00  2.070          C  
ATOM   5594  CG  GLU A 376      44.281 -20.663  16.730  1.00  2.070          C  
ATOM   5595  CD  GLU A 376      44.704 -21.644  17.807  1.00  2.070          C  
ATOM   5596  OE1 GLU A 376      45.596 -22.434  17.549  1.00  2.070          O  
ATOM   5597  OE2 GLU A 376      44.136 -21.616  18.869  1.00  2.070          O  
ATOM   5598  H   GLU A 376      45.201 -23.206  16.027  1.00  1.850          H  
ATOM   5599  HA  GLU A 376      43.560 -21.692  14.306  1.00  1.740          H  
ATOM   5600 1HB  GLU A 376      46.148 -20.999  15.732  1.00  2.480          H  
ATOM   5601 2HB  GLU A 376      45.121 -19.808  14.952  1.00  2.480          H  
ATOM   5602 1HG  GLU A 376      44.371 -19.650  17.120  1.00  2.480          H  
ATOM   5603 2HG  GLU A 376      43.235 -20.836  16.481  1.00  2.480          H  
ATOM   5604  N   PRO A 377      44.891 -21.132  12.114  1.00  1.380          N  
ATOM   5605  CA  PRO A 377      45.532 -20.904  10.827  1.00  1.430          C  
ATOM   5606  C   PRO A 377      46.625 -19.866  11.016  1.00  1.450          C  
ATOM   5607  O   PRO A 377      46.604 -19.135  12.011  1.00  1.590          O  
ATOM   5608  CB  PRO A 377      44.383 -20.367   9.961  1.00  2.150          C  
ATOM   5609  CG  PRO A 377      43.466 -19.674  10.943  1.00  2.150          C  
ATOM   5610  CD  PRO A 377      43.547 -20.512  12.218  1.00  2.150          C  
ATOM   5611  HA  PRO A 377      45.939 -21.847  10.431  1.00  1.720          H  
ATOM   5612 1HB  PRO A 377      44.792 -19.673   9.199  1.00  2.570          H  
ATOM   5613 2HB  PRO A 377      43.900 -21.186   9.426  1.00  2.570          H  
ATOM   5614 1HG  PRO A 377      43.814 -18.637  11.101  1.00  2.570          H  
ATOM   5615 2HG  PRO A 377      42.447 -19.607  10.534  1.00  2.570          H  
ATOM   5616 1HD  PRO A 377      43.490 -19.831  13.080  1.00  2.570          H  
ATOM   5617 2HD  PRO A 377      42.758 -21.285  12.224  1.00  2.570          H  
ATOM   5618  N   THR A 378      47.552 -19.776  10.073  1.00  1.530          N  
ATOM   5619  CA  THR A 378      48.557 -18.735  10.133  1.00  1.640          C  
ATOM   5620  C   THR A 378      47.819 -17.510   9.580  1.00  1.540          C  
ATOM   5621  O   THR A 378      46.709 -17.672   9.075  1.00  1.520          O  
ATOM   5622  CB  THR A 378      49.799 -19.113   9.295  1.00  2.250          C  
ATOM   5623  OG1 THR A 378      49.461 -19.144   7.928  1.00  2.250          O  
ATOM   5624  CG2 THR A 378      50.256 -20.506   9.689  1.00  2.250          C  
ATOM   5625  H   THR A 378      47.540 -20.389   9.250  1.00  1.840          H  
ATOM   5626  HA  THR A 378      48.842 -18.566  11.168  1.00  1.970          H  
ATOM   5627  HB  THR A 378      50.612 -18.436   9.461  1.00  2.700          H  
ATOM   5628  HG1 THR A 378      49.296 -18.241   7.611  1.00  2.700          H  
ATOM   5629 1HG2 THR A 378      51.123 -20.778   9.089  1.00  2.700          H  
ATOM   5630 2HG2 THR A 378      50.523 -20.515  10.744  1.00  2.700          H  
ATOM   5631 3HG2 THR A 378      49.460 -21.225   9.512  1.00  2.700          H  
ATOM   5632  N   PRO A 379      48.343 -16.275   9.659  1.00  1.750          N  
ATOM   5633  CA  PRO A 379      47.683 -15.080   9.144  1.00  1.830          C  
ATOM   5634  C   PRO A 379      47.278 -15.230   7.674  1.00  1.510          C  
ATOM   5635  O   PRO A 379      48.062 -15.734   6.866  1.00  2.100          O  
ATOM   5636  CB  PRO A 379      48.762 -14.008   9.333  1.00  2.750          C  
ATOM   5637  CG  PRO A 379      49.588 -14.511  10.506  1.00  2.750          C  
ATOM   5638  CD  PRO A 379      49.641 -16.012  10.310  1.00  2.750          C  
ATOM   5639  HA  PRO A 379      46.799 -14.864   9.765  1.00  2.200          H  
ATOM   5640 1HB  PRO A 379      49.348 -13.901   8.406  1.00  3.290          H  
ATOM   5641 2HB  PRO A 379      48.291 -13.032   9.524  1.00  3.290          H  
ATOM   5642 1HG  PRO A 379      50.586 -14.043  10.494  1.00  3.290          H  
ATOM   5643 2HG  PRO A 379      49.115 -14.220  11.457  1.00  3.290          H  
ATOM   5644 1HD  PRO A 379      50.471 -16.241   9.635  1.00  3.290          H  
ATOM   5645 2HD  PRO A 379      49.726 -16.513  11.282  1.00  3.290          H  
ATOM   5646  N   THR A 380      46.071 -14.743   7.359  1.00  1.470          N  
ATOM   5647  CA  THR A 380      45.397 -14.771   6.041  1.00  1.690          C  
ATOM   5648  C   THR A 380      45.892 -13.697   5.036  1.00  1.450          C  
ATOM   5649  O   THR A 380      46.159 -12.563   5.431  1.00  1.840          O  
ATOM   5650  CB  THR A 380      43.877 -14.530   6.265  1.00  2.280          C  
ATOM   5651  OG1 THR A 380      43.390 -15.512   7.161  1.00  2.280          O  
ATOM   5652  CG2 THR A 380      43.056 -14.649   4.932  1.00  2.280          C  
ATOM   5653  H   THR A 380      45.529 -14.349   8.113  1.00  1.760          H  
ATOM   5654  HA  THR A 380      45.552 -15.754   5.596  1.00  2.030          H  
ATOM   5655  HB  THR A 380      43.730 -13.543   6.696  1.00  2.730          H  
ATOM   5656  HG1 THR A 380      42.521 -15.253   7.472  1.00  2.730          H  
ATOM   5657 1HG2 THR A 380      42.005 -14.493   5.156  1.00  2.730          H  
ATOM   5658 2HG2 THR A 380      43.369 -13.907   4.210  1.00  2.730          H  
ATOM   5659 3HG2 THR A 380      43.184 -15.640   4.509  1.00  2.730          H  
ATOM   5660  N   LEU A 381      45.954 -14.060   3.729  1.00  1.130          N  
ATOM   5661  CA  LEU A 381      46.252 -13.206   2.547  1.00  1.040          C  
ATOM   5662  C   LEU A 381      44.996 -12.867   1.727  1.00  0.970          C  
ATOM   5663  O   LEU A 381      44.149 -13.727   1.497  1.00  0.930          O  
ATOM   5664  CB  LEU A 381      47.243 -13.951   1.620  1.00  1.490          C  
ATOM   5665  CG  LEU A 381      47.440 -13.403   0.119  1.00  1.490          C  
ATOM   5666  CD1 LEU A 381      48.149 -12.049   0.108  1.00  1.490          C  
ATOM   5667  CD2 LEU A 381      48.213 -14.456  -0.703  1.00  1.490          C  
ATOM   5668  H   LEU A 381      45.739 -15.044   3.543  1.00  1.360          H  
ATOM   5669  HA  LEU A 381      46.699 -12.278   2.902  1.00  1.250          H  
ATOM   5670 1HB  LEU A 381      48.221 -13.905   2.096  1.00  1.790          H  
ATOM   5671 2HB  LEU A 381      46.963 -14.983   1.585  1.00  1.790          H  
ATOM   5672  HG  LEU A 381      46.462 -13.268  -0.347  1.00  1.790          H  
ATOM   5673 1HD1 LEU A 381      48.250 -11.709  -0.924  1.00  1.790          H  
ATOM   5674 2HD1 LEU A 381      47.578 -11.317   0.666  1.00  1.790          H  
ATOM   5675 3HD1 LEU A 381      49.136 -12.153   0.555  1.00  1.790          H  
ATOM   5676 1HD2 LEU A 381      48.329 -14.111  -1.735  1.00  1.790          H  
ATOM   5677 2HD2 LEU A 381      49.203 -14.619  -0.272  1.00  1.790          H  
ATOM   5678 3HD2 LEU A 381      47.659 -15.392  -0.698  1.00  1.790          H  
ATOM   5679  N   THR A 382      44.854 -11.630   1.248  1.00  0.990          N  
ATOM   5680  CA  THR A 382      43.699 -11.352   0.398  1.00  1.000          C  
ATOM   5681  C   THR A 382      44.070 -10.879  -0.995  1.00  0.990          C  
ATOM   5682  O   THR A 382      44.936 -10.018  -1.177  1.00  1.100          O  
ATOM   5683  CB  THR A 382      42.813 -10.282   1.029  1.00  1.400          C  
ATOM   5684  OG1 THR A 382      43.603  -9.106   1.243  1.00  1.400          O  
ATOM   5685  CG2 THR A 382      42.232 -10.786   2.347  1.00  1.400          C  
ATOM   5686  H   THR A 382      45.511 -10.891   1.467  1.00  1.190          H  
ATOM   5687  HA  THR A 382      43.113 -12.262   0.281  1.00  1.200          H  
ATOM   5688  HB  THR A 382      42.006 -10.041   0.341  1.00  1.680          H  
ATOM   5689  HG1 THR A 382      43.899  -8.759   0.384  1.00  1.680          H  
ATOM   5690 1HG2 THR A 382      41.596 -10.018   2.787  1.00  1.680          H  
ATOM   5691 2HG2 THR A 382      41.646 -11.678   2.150  1.00  1.680          H  
ATOM   5692 3HG2 THR A 382      43.036 -11.028   3.037  1.00  1.680          H  
ATOM   5693  N   LEU A 383      43.321 -11.387  -1.963  1.00  0.910          N  
ATOM   5694  CA  LEU A 383      43.458 -11.020  -3.361  1.00  0.890          C  
ATOM   5695  C   LEU A 383      42.196 -10.294  -3.783  1.00  0.890          C  
ATOM   5696  O   LEU A 383      41.093 -10.781  -3.533  1.00  0.910          O  
ATOM   5697  CB  LEU A 383      43.572 -12.289  -4.212  1.00  1.250          C  
ATOM   5698  CG  LEU A 383      44.657 -13.327  -3.826  1.00  1.250          C  
ATOM   5699  CD1 LEU A 383      44.473 -14.520  -4.720  1.00  1.250          C  
ATOM   5700  CD2 LEU A 383      46.062 -12.758  -3.972  1.00  1.250          C  
ATOM   5701  H   LEU A 383      42.655 -12.115  -1.694  1.00  1.090          H  
ATOM   5702  HA  LEU A 383      44.316 -10.363  -3.496  1.00  1.070          H  
ATOM   5703 1HB  LEU A 383      42.619 -12.792  -4.179  1.00  1.500          H  
ATOM   5704 2HB  LEU A 383      43.759 -11.990  -5.243  1.00  1.500          H  
ATOM   5705  HG  LEU A 383      44.503 -13.647  -2.791  1.00  1.500          H  
ATOM   5706 1HD1 LEU A 383      45.180 -15.267  -4.471  1.00  1.500          H  
ATOM   5707 2HD1 LEU A 383      43.475 -14.914  -4.583  1.00  1.500          H  
ATOM   5708 3HD1 LEU A 383      44.613 -14.224  -5.759  1.00  1.500          H  
ATOM   5709 1HD2 LEU A 383      46.791 -13.525  -3.704  1.00  1.500          H  
ATOM   5710 2HD2 LEU A 383      46.226 -12.449  -5.008  1.00  1.500          H  
ATOM   5711 3HD2 LEU A 383      46.187 -11.898  -3.312  1.00  1.500          H  
ATOM   5712  N   THR A 384      42.320  -9.184  -4.486  1.00  0.890          N  
ATOM   5713  CA  THR A 384      41.117  -8.491  -4.924  1.00  0.900          C  
ATOM   5714  C   THR A 384      41.097  -8.322  -6.415  1.00  0.890          C  
ATOM   5715  O   THR A 384      42.146  -8.241  -7.060  1.00  0.960          O  
ATOM   5716  CB  THR A 384      41.026  -7.122  -4.263  1.00  1.260          C  
ATOM   5717  OG1 THR A 384      42.166  -6.342  -4.646  1.00  1.260          O  
ATOM   5718  CG2 THR A 384      40.997  -7.317  -2.776  1.00  1.260          C  
ATOM   5719  H   THR A 384      43.229  -8.793  -4.699  1.00  1.070          H  
ATOM   5720  HA  THR A 384      40.238  -9.069  -4.649  1.00  1.080          H  
ATOM   5721  HB  THR A 384      40.115  -6.609  -4.583  1.00  1.510          H  
ATOM   5722  HG1 THR A 384      42.074  -6.081  -5.579  1.00  1.510          H  
ATOM   5723 1HG2 THR A 384      40.930  -6.358  -2.282  1.00  1.510          H  
ATOM   5724 2HG2 THR A 384      40.130  -7.912  -2.553  1.00  1.510          H  
ATOM   5725 3HG2 THR A 384      41.894  -7.824  -2.436  1.00  1.510          H  
ATOM   5726  N   GLY A 385      39.903  -8.187  -6.951  1.00  0.830          N  
ATOM   5727  CA  GLY A 385      39.764  -7.971  -8.368  1.00  0.800          C  
ATOM   5728  C   GLY A 385      40.049  -6.550  -8.784  1.00  0.810          C  
ATOM   5729  O   GLY A 385      40.241  -5.661  -7.955  1.00  0.840          O  
ATOM   5730  H   GLY A 385      39.084  -8.340  -6.354  1.00  1.000          H  
ATOM   5731 1HA  GLY A 385      40.432  -8.642  -8.898  1.00  0.960          H  
ATOM   5732 2HA  GLY A 385      38.746  -8.218  -8.648  1.00  0.960          H  
ATOM   5733  N   HIS A 386      40.072  -6.332 -10.090  1.00  0.850          N  
ATOM   5734  CA  HIS A 386      40.315  -5.003 -10.621  1.00  0.880          C  
ATOM   5735  C   HIS A 386      39.277  -4.503 -11.613  1.00  0.950          C  
ATOM   5736  O   HIS A 386      39.300  -3.333 -11.980  1.00  1.260          O  
ATOM   5737  CB  HIS A 386      41.705  -4.928 -11.242  1.00  1.220          C  
ATOM   5738  CG  HIS A 386      41.969  -5.947 -12.288  1.00  1.220          C  
ATOM   5739  ND1 HIS A 386      41.514  -5.849 -13.599  1.00  1.220          N  
ATOM   5740  CD2 HIS A 386      42.672  -7.092 -12.220  1.00  1.220          C  
ATOM   5741  CE1 HIS A 386      41.931  -6.895 -14.268  1.00  1.220          C  
ATOM   5742  NE2 HIS A 386      42.641  -7.653 -13.456  1.00  1.220          N  
ATOM   5743  H   HIS A 386      39.932  -7.115 -10.714  1.00  1.020          H  
ATOM   5744  HA  HIS A 386      40.306  -4.295  -9.793  1.00  1.060          H  
ATOM   5745 1HB  HIS A 386      41.848  -3.943 -11.687  1.00  1.460          H  
ATOM   5746 2HB  HIS A 386      42.454  -5.044 -10.458  1.00  1.460          H  
ATOM   5747  HD1 HIS A 386      40.762  -5.261 -14.005  1.00  1.460          H  
ATOM   5748  HD2 HIS A 386      43.215  -7.580 -11.409  1.00  1.460          H  
ATOM   5749  HE1 HIS A 386      41.670  -7.004 -15.323  1.00  1.460          H  
ATOM   5750  N   ASP A 387      38.363  -5.360 -12.049  1.00  0.950          N  
ATOM   5751  CA  ASP A 387      37.354  -4.946 -13.017  1.00  0.950          C  
ATOM   5752  C   ASP A 387      36.023  -4.863 -12.308  1.00  0.980          C  
ATOM   5753  O   ASP A 387      35.548  -5.876 -11.778  1.00  1.000          O  
ATOM   5754  CB  ASP A 387      37.244  -5.882 -14.240  1.00  1.330          C  
ATOM   5755  CG  ASP A 387      38.473  -5.872 -15.179  1.00  1.330          C  
ATOM   5756  OD1 ASP A 387      39.305  -4.986 -15.073  1.00  1.330          O  
ATOM   5757  OD2 ASP A 387      38.554  -6.760 -16.019  1.00  1.330          O  
ATOM   5758  H   ASP A 387      38.363  -6.308 -11.716  1.00  1.140          H  
ATOM   5759  HA  ASP A 387      37.602  -3.951 -13.386  1.00  1.140          H  
ATOM   5760 1HB  ASP A 387      37.059  -6.887 -13.933  1.00  1.600          H  
ATOM   5761 2HB  ASP A 387      36.372  -5.577 -14.827  1.00  1.600          H  
ATOM   5762  N   GLU A 388      35.461  -3.664 -12.225  1.00  1.010          N  
ATOM   5763  CA  GLU A 388      34.221  -3.505 -11.495  1.00  1.050          C  
ATOM   5764  C   GLU A 388      33.184  -4.432 -12.124  1.00  1.030          C  
ATOM   5765  O   GLU A 388      33.053  -4.507 -13.348  1.00  1.010          O  
ATOM   5766  CB  GLU A 388      33.760  -2.049 -11.469  1.00  1.450          C  
ATOM   5767  CG  GLU A 388      32.650  -1.768 -10.441  1.00  1.450          C  
ATOM   5768  CD  GLU A 388      32.232  -0.332 -10.409  1.00  1.450          C  
ATOM   5769  OE1 GLU A 388      32.706   0.412 -11.230  1.00  1.450          O  
ATOM   5770  OE2 GLU A 388      31.446   0.033  -9.561  1.00  1.450          O  
ATOM   5771  H   GLU A 388      35.903  -2.868 -12.666  1.00  1.210          H  
ATOM   5772  HA  GLU A 388      34.380  -3.812 -10.472  1.00  1.260          H  
ATOM   5773 1HB  GLU A 388      34.606  -1.401 -11.239  1.00  1.740          H  
ATOM   5774 2HB  GLU A 388      33.381  -1.769 -12.452  1.00  1.740          H  
ATOM   5775 1HG  GLU A 388      31.795  -2.389 -10.640  1.00  1.740          H  
ATOM   5776 2HG  GLU A 388      33.026  -2.047  -9.455  1.00  1.740          H  
ATOM   5777  N   PHE A 389      32.481  -5.150 -11.259  1.00  1.020          N  
ATOM   5778  CA  PHE A 389      31.448  -6.149 -11.539  1.00  1.000          C  
ATOM   5779  C   PHE A 389      31.993  -7.445 -12.158  1.00  0.950          C  
ATOM   5780  O   PHE A 389      31.208  -8.313 -12.540  1.00  0.940          O  
ATOM   5781  CB  PHE A 389      30.389  -5.591 -12.503  1.00  1.410          C  
ATOM   5782  CG  PHE A 389      29.809  -4.278 -12.081  1.00  1.410          C  
ATOM   5783  CD1 PHE A 389      30.081  -3.125 -12.802  1.00  1.410          C  
ATOM   5784  CD2 PHE A 389      29.014  -4.184 -10.962  1.00  1.410          C  
ATOM   5785  CE1 PHE A 389      29.568  -1.913 -12.407  1.00  1.410          C  
ATOM   5786  CE2 PHE A 389      28.501  -2.979 -10.560  1.00  1.410          C  
ATOM   5787  CZ  PHE A 389      28.778  -1.838 -11.283  1.00  1.410          C  
ATOM   5788  H   PHE A 389      32.703  -4.976 -10.285  1.00  1.220          H  
ATOM   5789  HA  PHE A 389      30.966  -6.401 -10.591  1.00  1.200          H  
ATOM   5790 1HB  PHE A 389      30.812  -5.484 -13.499  1.00  1.690          H  
ATOM   5791 2HB  PHE A 389      29.572  -6.305 -12.579  1.00  1.690          H  
ATOM   5792  HD1 PHE A 389      30.722  -3.187 -13.687  1.00  1.690          H  
ATOM   5793  HD2 PHE A 389      28.795  -5.084 -10.385  1.00  1.690          H  
ATOM   5794  HE1 PHE A 389      29.797  -1.011 -12.974  1.00  1.690          H  
ATOM   5795  HE2 PHE A 389      27.879  -2.931  -9.663  1.00  1.690          H  
ATOM   5796  HZ  PHE A 389      28.380  -0.877 -10.962  1.00  1.690          H  
ATOM   5797  N   GLY A 390      33.322  -7.621 -12.192  1.00  0.930          N  
ATOM   5798  CA  GLY A 390      33.947  -8.824 -12.751  1.00  0.900          C  
ATOM   5799  C   GLY A 390      33.752 -10.109 -11.935  1.00  1.010          C  
ATOM   5800  O   GLY A 390      33.868 -11.220 -12.462  1.00  1.580          O  
ATOM   5801  H   GLY A 390      33.937  -6.864 -11.878  1.00  1.120          H  
ATOM   5802 1HA  GLY A 390      33.547  -8.972 -13.743  1.00  1.080          H  
ATOM   5803 2HA  GLY A 390      35.009  -8.635 -12.877  1.00  1.080          H  
ATOM   5804  N   ARG A 391      33.407  -9.966 -10.656  1.00  0.840          N  
ATOM   5805  CA  ARG A 391      33.188 -11.090  -9.738  1.00  0.830          C  
ATOM   5806  C   ARG A 391      34.363 -12.070  -9.682  1.00  0.780          C  
ATOM   5807  O   ARG A 391      34.179 -13.280  -9.891  1.00  0.740          O  
ATOM   5808  CB  ARG A 391      31.940 -11.871 -10.105  1.00  1.170          C  
ATOM   5809  CG  ARG A 391      30.661 -11.105 -10.086  1.00  1.170          C  
ATOM   5810  CD  ARG A 391      29.526 -12.025 -10.244  1.00  1.170          C  
ATOM   5811  NE  ARG A 391      28.249 -11.339 -10.424  1.00  1.170          N  
ATOM   5812  CZ  ARG A 391      27.058 -11.943 -10.602  1.00  1.170          C  
ATOM   5813  NH1 ARG A 391      26.964 -13.259 -10.618  1.00  1.170          N  
ATOM   5814  NH2 ARG A 391      25.974 -11.200 -10.760  1.00  1.170          N  
ATOM   5815  H   ARG A 391      33.310  -9.020 -10.308  1.00  1.010          H  
ATOM   5816  HA  ARG A 391      33.050 -10.673  -8.749  1.00  1.000          H  
ATOM   5817 1HB  ARG A 391      32.047 -12.311 -11.091  1.00  1.400          H  
ATOM   5818 2HB  ARG A 391      31.815 -12.678  -9.411  1.00  1.400          H  
ATOM   5819 1HG  ARG A 391      30.579 -10.594  -9.143  1.00  1.400          H  
ATOM   5820 2HG  ARG A 391      30.644 -10.381 -10.903  1.00  1.400          H  
ATOM   5821 1HD  ARG A 391      29.709 -12.659 -11.079  1.00  1.400          H  
ATOM   5822 2HD  ARG A 391      29.458 -12.633  -9.341  1.00  1.400          H  
ATOM   5823  HE  ARG A 391      28.250 -10.322 -10.429  1.00  1.400          H  
ATOM   5824 1HH1 ARG A 391      27.785 -13.832 -10.495  1.00  1.400          H  
ATOM   5825 2HH1 ARG A 391      26.064 -13.701 -10.752  1.00  1.400          H  
ATOM   5826 1HH2 ARG A 391      26.049 -10.190 -10.746  1.00  1.400          H  
ATOM   5827 2HH2 ARG A 391      25.073 -11.635 -10.896  1.00  1.400          H  
ATOM   5828  N   PHE A 392      35.533 -11.558  -9.300  1.00  0.800          N  
ATOM   5829  CA  PHE A 392      36.811 -12.280  -9.289  1.00  0.770          C  
ATOM   5830  C   PHE A 392      36.969 -13.475  -8.363  1.00  0.800          C  
ATOM   5831  O   PHE A 392      37.977 -14.159  -8.427  1.00  1.630          O  
ATOM   5832  CB  PHE A 392      37.928 -11.289  -8.994  1.00  1.090          C  
ATOM   5833  CG  PHE A 392      38.316 -10.435 -10.166  1.00  1.090          C  
ATOM   5834  CD1 PHE A 392      37.449  -9.490 -10.706  1.00  1.090          C  
ATOM   5835  CD2 PHE A 392      39.589 -10.522 -10.698  1.00  1.090          C  
ATOM   5836  CE1 PHE A 392      37.828  -8.704 -11.731  1.00  1.090          C  
ATOM   5837  CE2 PHE A 392      39.965  -9.702 -11.723  1.00  1.090          C  
ATOM   5838  CZ  PHE A 392      39.088  -8.800 -12.254  1.00  1.090          C  
ATOM   5839  H   PHE A 392      35.561 -10.561  -9.058  1.00  0.960          H  
ATOM   5840  HA  PHE A 392      36.965 -12.660 -10.288  1.00  0.920          H  
ATOM   5841 1HB  PHE A 392      37.619 -10.628  -8.180  1.00  1.310          H  
ATOM   5842 2HB  PHE A 392      38.810 -11.829  -8.656  1.00  1.310          H  
ATOM   5843  HD1 PHE A 392      36.455  -9.367 -10.318  1.00  1.310          H  
ATOM   5844  HD2 PHE A 392      40.302 -11.241 -10.284  1.00  1.310          H  
ATOM   5845  HE1 PHE A 392      37.114  -7.997 -12.117  1.00  1.310          H  
ATOM   5846  HE2 PHE A 392      40.972  -9.769 -12.116  1.00  1.310          H  
ATOM   5847  HZ  PHE A 392      39.401  -8.157 -13.086  1.00  1.310          H  
ATOM   5848  N   GLY A 393      36.049 -13.704  -7.461  1.00  0.970          N  
ATOM   5849  CA  GLY A 393      36.145 -14.870  -6.591  1.00  0.810          C  
ATOM   5850  C   GLY A 393      35.220 -16.007  -7.033  1.00  0.730          C  
ATOM   5851  O   GLY A 393      35.060 -16.987  -6.309  1.00  0.720          O  
ATOM   5852  H   GLY A 393      35.250 -13.092  -7.414  1.00  1.160          H  
ATOM   5853 1HA  GLY A 393      37.170 -15.231  -6.592  1.00  0.970          H  
ATOM   5854 2HA  GLY A 393      35.909 -14.579  -5.566  1.00  0.970          H  
ATOM   5855  N   SER A 394      34.583 -15.879  -8.202  1.00  0.710          N  
ATOM   5856  CA  SER A 394      33.581 -16.860  -8.640  1.00  0.680          C  
ATOM   5857  C   SER A 394      34.089 -18.282  -8.822  1.00  0.650          C  
ATOM   5858  O   SER A 394      33.356 -19.239  -8.572  1.00  0.670          O  
ATOM   5859  CB  SER A 394      32.955 -16.422  -9.932  1.00  0.960          C  
ATOM   5860  OG  SER A 394      32.233 -15.230  -9.769  1.00  0.960          O  
ATOM   5861  H   SER A 394      34.748 -15.053  -8.785  1.00  0.850          H  
ATOM   5862  HA  SER A 394      32.800 -16.889  -7.888  1.00  0.820          H  
ATOM   5863 1HB  SER A 394      33.734 -16.290 -10.656  1.00  1.160          H  
ATOM   5864 2HB  SER A 394      32.295 -17.206 -10.294  1.00  1.160          H  
ATOM   5865  HG  SER A 394      32.905 -14.519  -9.842  1.00  1.160          H  
ATOM   5866  N   SER A 395      35.328 -18.441  -9.266  1.00  0.640          N  
ATOM   5867  CA  SER A 395      35.839 -19.793  -9.507  1.00  0.610          C  
ATOM   5868  C   SER A 395      37.281 -20.011  -9.056  1.00  0.610          C  
ATOM   5869  O   SER A 395      38.198 -19.308  -9.481  1.00  0.660          O  
ATOM   5870  CB  SER A 395      35.736 -20.080 -10.979  1.00  0.870          C  
ATOM   5871  OG  SER A 395      36.253 -21.323 -11.290  1.00  0.870          O  
ATOM   5872  H   SER A 395      35.874 -17.603  -9.499  1.00  0.770          H  
ATOM   5873  HA  SER A 395      35.209 -20.499  -8.964  1.00  0.730          H  
ATOM   5874 1HB  SER A 395      34.694 -20.026 -11.297  1.00  1.040          H  
ATOM   5875 2HB  SER A 395      36.278 -19.316 -11.523  1.00  1.040          H  
ATOM   5876  HG  SER A 395      36.336 -21.301 -12.256  1.00  1.040          H  
ATOM   5877  N   LEU A 396      37.498 -20.997  -8.178  1.00  0.570          N  
ATOM   5878  CA  LEU A 396      38.843 -21.264  -7.657  1.00  0.580          C  
ATOM   5879  C   LEU A 396      39.335 -22.649  -8.043  1.00  0.560          C  
ATOM   5880  O   LEU A 396      38.725 -23.650  -7.662  1.00  0.560          O  
ATOM   5881  CB  LEU A 396      38.846 -21.212  -6.133  1.00  0.810          C  
ATOM   5882  CG  LEU A 396      38.326 -19.961  -5.462  1.00  0.810          C  
ATOM   5883  CD1 LEU A 396      38.364 -20.209  -4.004  1.00  0.810          C  
ATOM   5884  CD2 LEU A 396      39.142 -18.757  -5.819  1.00  0.810          C  
ATOM   5885  H   LEU A 396      36.723 -21.577  -7.888  1.00  0.680          H  
ATOM   5886  HA  LEU A 396      39.542 -20.536  -8.070  1.00  0.700          H  
ATOM   5887 1HB  LEU A 396      38.246 -22.041  -5.765  1.00  0.970          H  
ATOM   5888 2HB  LEU A 396      39.872 -21.362  -5.795  1.00  0.970          H  
ATOM   5889  HG  LEU A 396      37.294 -19.785  -5.756  1.00  0.970          H  
ATOM   5890 1HD1 LEU A 396      37.988 -19.354  -3.493  1.00  0.970          H  
ATOM   5891 2HD1 LEU A 396      37.754 -21.074  -3.761  1.00  0.970          H  
ATOM   5892 3HD1 LEU A 396      39.371 -20.395  -3.699  1.00  0.970          H  
ATOM   5893 1HD2 LEU A 396      38.732 -17.902  -5.302  1.00  0.970          H  
ATOM   5894 2HD2 LEU A 396      40.177 -18.909  -5.517  1.00  0.970          H  
ATOM   5895 3HD2 LEU A 396      39.095 -18.584  -6.890  1.00  0.970          H  
ATOM   5896  N   THR A 397      40.443 -22.708  -8.772  1.00  0.560          N  
ATOM   5897  CA  THR A 397      41.006 -23.981  -9.215  1.00  0.550          C  
ATOM   5898  C   THR A 397      42.484 -24.199  -8.930  1.00  0.560          C  
ATOM   5899  O   THR A 397      43.307 -23.378  -9.322  1.00  0.650          O  
ATOM   5900  CB  THR A 397      40.816 -24.076 -10.716  1.00  0.770          C  
ATOM   5901  OG1 THR A 397      39.446 -24.084 -10.971  1.00  0.770          O  
ATOM   5902  CG2 THR A 397      41.467 -25.264 -11.326  1.00  0.770          C  
ATOM   5903  H   THR A 397      40.884 -21.829  -9.061  1.00  0.670          H  
ATOM   5904  HA  THR A 397      40.412 -24.768  -8.771  1.00  0.660          H  
ATOM   5905  HB  THR A 397      41.242 -23.184 -11.168  1.00  0.930          H  
ATOM   5906  HG1 THR A 397      39.060 -23.273 -10.638  1.00  0.930          H  
ATOM   5907 1HG2 THR A 397      41.277 -25.230 -12.383  1.00  0.930          H  
ATOM   5908 2HG2 THR A 397      42.537 -25.249 -11.165  1.00  0.930          H  
ATOM   5909 3HG2 THR A 397      41.049 -26.168 -10.893  1.00  0.930          H  
ATOM   5910  N   PRO A 398      42.888 -25.276  -8.243  1.00  0.590          N  
ATOM   5911  CA  PRO A 398      44.280 -25.641  -8.097  1.00  0.630          C  
ATOM   5912  C   PRO A 398      44.851 -26.004  -9.464  1.00  0.710          C  
ATOM   5913  O   PRO A 398      44.271 -26.822 -10.169  1.00  1.220          O  
ATOM   5914  CB  PRO A 398      44.220 -26.859  -7.167  1.00  0.950          C  
ATOM   5915  CG  PRO A 398      42.893 -26.719  -6.436  1.00  0.950          C  
ATOM   5916  CD  PRO A 398      41.954 -26.093  -7.458  1.00  0.950          C  
ATOM   5917  HA  PRO A 398      44.841 -24.813  -7.645  1.00  0.760          H  
ATOM   5918 1HB  PRO A 398      44.286 -27.786  -7.757  1.00  1.130          H  
ATOM   5919 2HB  PRO A 398      45.088 -26.849  -6.497  1.00  1.130          H  
ATOM   5920 1HG  PRO A 398      42.551 -27.704  -6.075  1.00  1.130          H  
ATOM   5921 2HG  PRO A 398      43.024 -26.091  -5.540  1.00  1.130          H  
ATOM   5922 1HD  PRO A 398      41.481 -26.862  -8.093  1.00  1.130          H  
ATOM   5923 2HD  PRO A 398      41.222 -25.471  -6.918  1.00  1.130          H  
ATOM   5924  N   LEU A 399      45.942 -25.375  -9.853  1.00  0.610          N  
ATOM   5925  CA  LEU A 399      46.665 -25.686 -11.083  1.00  0.600          C  
ATOM   5926  C   LEU A 399      47.595 -26.852 -10.925  1.00  0.600          C  
ATOM   5927  O   LEU A 399      47.815 -27.631 -11.859  1.00  0.660          O  
ATOM   5928  CB  LEU A 399      47.438 -24.475 -11.562  1.00  0.840          C  
ATOM   5929  CG  LEU A 399      46.611 -23.357 -12.093  1.00  0.840          C  
ATOM   5930  CD1 LEU A 399      47.410 -22.148 -12.167  1.00  0.840          C  
ATOM   5931  CD2 LEU A 399      46.190 -23.696 -13.503  1.00  0.840          C  
ATOM   5932  H   LEU A 399      46.362 -24.681  -9.231  1.00  0.730          H  
ATOM   5933  HA  LEU A 399      45.934 -25.962 -11.832  1.00  0.720          H  
ATOM   5934 1HB  LEU A 399      48.017 -24.112 -10.753  1.00  1.010          H  
ATOM   5935 2HB  LEU A 399      48.118 -24.796 -12.341  1.00  1.010          H  
ATOM   5936  HG  LEU A 399      45.741 -23.195 -11.457  1.00  1.010          H  
ATOM   5937 1HD1 LEU A 399      46.793 -21.360 -12.571  1.00  1.010          H  
ATOM   5938 2HD1 LEU A 399      47.744 -21.870 -11.186  1.00  1.010          H  
ATOM   5939 3HD1 LEU A 399      48.261 -22.303 -12.789  1.00  1.010          H  
ATOM   5940 1HD2 LEU A 399      45.611 -22.879 -13.900  1.00  1.010          H  
ATOM   5941 2HD2 LEU A 399      47.070 -23.847 -14.129  1.00  1.010          H  
ATOM   5942 3HD2 LEU A 399      45.597 -24.597 -13.511  1.00  1.010          H  
ATOM   5943  N   GLY A 400      48.185 -26.913  -9.738  1.00  0.630          N  
ATOM   5944  CA  GLY A 400      49.225 -27.867  -9.426  1.00  0.640          C  
ATOM   5945  C   GLY A 400      50.515 -27.138  -9.736  1.00  0.660          C  
ATOM   5946  O   GLY A 400      50.504 -25.924  -9.968  1.00  0.660          O  
ATOM   5947  H   GLY A 400      47.937 -26.193  -9.057  1.00  0.760          H  
ATOM   5948 1HA  GLY A 400      49.178 -28.155  -8.377  1.00  0.770          H  
ATOM   5949 2HA  GLY A 400      49.130 -28.762 -10.040  1.00  0.770          H  
ATOM   5950  N   ASP A 401      51.639 -27.825  -9.769  1.00  0.690          N  
ATOM   5951  CA  ASP A 401      52.889 -27.111  -9.995  1.00  0.710          C  
ATOM   5952  C   ASP A 401      53.071 -26.847 -11.493  1.00  0.690          C  
ATOM   5953  O   ASP A 401      53.863 -27.491 -12.182  1.00  0.720          O  
ATOM   5954  CB  ASP A 401      54.046 -27.921  -9.414  1.00  0.990          C  
ATOM   5955  CG  ASP A 401      55.367 -27.200  -9.429  1.00  0.990          C  
ATOM   5956  OD1 ASP A 401      55.447 -26.069  -9.879  1.00  0.990          O  
ATOM   5957  OD2 ASP A 401      56.335 -27.779  -8.993  1.00  0.990          O  
ATOM   5958  H   ASP A 401      51.641 -28.817  -9.586  1.00  0.830          H  
ATOM   5959  HA  ASP A 401      52.850 -26.149  -9.480  1.00  0.850          H  
ATOM   5960 1HB  ASP A 401      53.811 -28.177  -8.376  1.00  1.180          H  
ATOM   5961 2HB  ASP A 401      54.149 -28.854  -9.966  1.00  1.180          H  
ATOM   5962  N   LEU A 402      52.320 -25.866 -11.980  1.00  0.670          N  
ATOM   5963  CA  LEU A 402      52.203 -25.526 -13.393  1.00  0.640          C  
ATOM   5964  C   LEU A 402      53.539 -25.237 -14.053  1.00  0.680          C  
ATOM   5965  O   LEU A 402      53.768 -25.661 -15.185  1.00  0.660          O  
ATOM   5966  CB  LEU A 402      51.261 -24.328 -13.578  1.00  0.910          C  
ATOM   5967  CG  LEU A 402      51.074 -23.835 -15.016  1.00  0.910          C  
ATOM   5968  CD1 LEU A 402      50.430 -24.921 -15.903  1.00  0.910          C  
ATOM   5969  CD2 LEU A 402      50.246 -22.577 -15.021  1.00  0.910          C  
ATOM   5970  H   LEU A 402      51.730 -25.414 -11.282  1.00  0.800          H  
ATOM   5971  HA  LEU A 402      51.751 -26.372 -13.886  1.00  0.770          H  
ATOM   5972 1HB  LEU A 402      50.291 -24.592 -13.179  1.00  1.090          H  
ATOM   5973 2HB  LEU A 402      51.651 -23.494 -13.008  1.00  1.090          H  
ATOM   5974  HG  LEU A 402      52.043 -23.606 -15.411  1.00  1.090          H  
ATOM   5975 1HD1 LEU A 402      50.342 -24.542 -16.914  1.00  1.090          H  
ATOM   5976 2HD1 LEU A 402      51.048 -25.817 -15.928  1.00  1.090          H  
ATOM   5977 3HD1 LEU A 402      49.442 -25.180 -15.523  1.00  1.090          H  
ATOM   5978 1HD2 LEU A 402      50.174 -22.223 -16.025  1.00  1.090          H  
ATOM   5979 2HD2 LEU A 402      49.268 -22.787 -14.642  1.00  1.090          H  
ATOM   5980 3HD2 LEU A 402      50.732 -21.820 -14.405  1.00  1.090          H  
ATOM   5981  N   ASP A 403      54.407 -24.495 -13.373  1.00  0.730          N  
ATOM   5982  CA  ASP A 403      55.718 -24.163 -13.927  1.00  0.770          C  
ATOM   5983  C   ASP A 403      56.852 -25.071 -13.415  1.00  0.810          C  
ATOM   5984  O   ASP A 403      58.025 -24.794 -13.661  1.00  0.880          O  
ATOM   5985  CB  ASP A 403      56.078 -22.682 -13.676  1.00  1.060          C  
ATOM   5986  CG  ASP A 403      55.230 -21.599 -14.503  1.00  1.060          C  
ATOM   5987  OD1 ASP A 403      54.661 -21.901 -15.543  1.00  1.060          O  
ATOM   5988  OD2 ASP A 403      55.263 -20.456 -14.113  1.00  1.060          O  
ATOM   5989  H   ASP A 403      54.139 -24.159 -12.449  1.00  0.880          H  
ATOM   5990  HA  ASP A 403      55.658 -24.299 -15.007  1.00  0.920          H  
ATOM   5991 1HB  ASP A 403      55.943 -22.470 -12.607  1.00  1.270          H  
ATOM   5992 2HB  ASP A 403      57.139 -22.523 -13.881  1.00  1.270          H  
ATOM   5993  N   GLN A 404      56.518 -26.146 -12.691  1.00  0.800          N  
ATOM   5994  CA  GLN A 404      57.521 -27.049 -12.102  1.00  0.850          C  
ATOM   5995  C   GLN A 404      58.577 -26.353 -11.220  1.00  0.880          C  
ATOM   5996  O   GLN A 404      59.775 -26.615 -11.354  1.00  0.940          O  
ATOM   5997  CB  GLN A 404      58.205 -27.896 -13.175  1.00  1.170          C  
ATOM   5998  CG  GLN A 404      57.269 -28.855 -13.877  1.00  1.170          C  
ATOM   5999  CD  GLN A 404      57.982 -29.683 -14.898  1.00  1.170          C  
ATOM   6000  OE1 GLN A 404      59.119 -29.371 -15.247  1.00  1.170          O  
ATOM   6001  NE2 GLN A 404      57.353 -30.722 -15.394  1.00  1.170          N  
ATOM   6002  H   GLN A 404      55.529 -26.373 -12.543  1.00  0.960          H  
ATOM   6003  HA  GLN A 404      56.989 -27.751 -11.468  1.00  1.020          H  
ATOM   6004 1HB  GLN A 404      58.655 -27.250 -13.927  1.00  1.400          H  
ATOM   6005 2HB  GLN A 404      59.005 -28.478 -12.724  1.00  1.400          H  
ATOM   6006 1HG  GLN A 404      56.830 -29.523 -13.138  1.00  1.400          H  
ATOM   6007 2HG  GLN A 404      56.484 -28.288 -14.366  1.00  1.400          H  
ATOM   6008 1HE2 GLN A 404      57.779 -31.279 -16.092  1.00  1.400          H  
ATOM   6009 2HE2 GLN A 404      56.414 -30.970 -15.103  1.00  1.400          H  
ATOM   6010  N   ASP A 405      58.120 -25.469 -10.318  1.00  0.840          N  
ATOM   6011  CA  ASP A 405      58.980 -24.732  -9.377  1.00  0.880          C  
ATOM   6012  C   ASP A 405      59.055 -25.346  -7.971  1.00  0.870          C  
ATOM   6013  O   ASP A 405      59.791 -24.848  -7.116  1.00  0.880          O  
ATOM   6014  CB  ASP A 405      58.502 -23.281  -9.201  1.00  1.220          C  
ATOM   6015  CG  ASP A 405      58.695 -22.341 -10.403  1.00  1.220          C  
ATOM   6016  OD1 ASP A 405      59.715 -22.398 -11.059  1.00  1.220          O  
ATOM   6017  OD2 ASP A 405      57.814 -21.546 -10.629  1.00  1.220          O  
ATOM   6018  H   ASP A 405      57.099 -25.364 -10.263  1.00  1.010          H  
ATOM   6019  HA  ASP A 405      59.987 -24.716  -9.792  1.00  1.060          H  
ATOM   6020 1HB  ASP A 405      57.436 -23.299  -8.960  1.00  1.460          H  
ATOM   6021 2HB  ASP A 405      59.012 -22.843  -8.344  1.00  1.460          H  
ATOM   6022  N   GLY A 406      58.305 -26.420  -7.723  1.00  0.840          N  
ATOM   6023  CA  GLY A 406      58.238 -27.058  -6.410  1.00  0.850          C  
ATOM   6024  C   GLY A 406      57.096 -26.551  -5.506  1.00  0.830          C  
ATOM   6025  O   GLY A 406      57.014 -26.947  -4.341  1.00  0.850          O  
ATOM   6026  H   GLY A 406      57.720 -26.828  -8.460  1.00  1.010          H  
ATOM   6027 1HA  GLY A 406      58.117 -28.131  -6.559  1.00  1.020          H  
ATOM   6028 2HA  GLY A 406      59.188 -26.920  -5.897  1.00  1.020          H  
ATOM   6029  N   TYR A 407      56.223 -25.684  -6.029  1.00  0.800          N  
ATOM   6030  CA  TYR A 407      55.101 -25.117  -5.268  1.00  0.790          C  
ATOM   6031  C   TYR A 407      53.823 -25.228  -6.088  1.00  0.760          C  
ATOM   6032  O   TYR A 407      53.880 -25.120  -7.306  1.00  0.750          O  
ATOM   6033  CB  TYR A 407      55.374 -23.646  -4.979  1.00  1.110          C  
ATOM   6034  CG  TYR A 407      56.662 -23.443  -4.274  1.00  1.110          C  
ATOM   6035  CD1 TYR A 407      57.807 -23.204  -5.008  1.00  1.110          C  
ATOM   6036  CD2 TYR A 407      56.720 -23.527  -2.923  1.00  1.110          C  
ATOM   6037  CE1 TYR A 407      59.005 -23.055  -4.373  1.00  1.110          C  
ATOM   6038  CE2 TYR A 407      57.919 -23.379  -2.277  1.00  1.110          C  
ATOM   6039  CZ  TYR A 407      59.062 -23.148  -2.998  1.00  1.110          C  
ATOM   6040  OH  TYR A 407      60.269 -23.001  -2.357  1.00  1.110          O  
ATOM   6041  H   TYR A 407      56.347 -25.420  -6.996  1.00  0.960          H  
ATOM   6042  HA  TYR A 407      54.966 -25.673  -4.340  1.00  0.950          H  
ATOM   6043 1HB  TYR A 407      55.389 -23.077  -5.911  1.00  1.330          H  
ATOM   6044 2HB  TYR A 407      54.573 -23.244  -4.355  1.00  1.330          H  
ATOM   6045  HD1 TYR A 407      57.758 -23.144  -6.095  1.00  1.330          H  
ATOM   6046  HD2 TYR A 407      55.818 -23.715  -2.368  1.00  1.330          H  
ATOM   6047  HE1 TYR A 407      59.908 -22.875  -4.956  1.00  1.330          H  
ATOM   6048  HE2 TYR A 407      57.963 -23.452  -1.191  1.00  1.330          H  
ATOM   6049  HH  TYR A 407      60.963 -22.878  -3.011  1.00  1.330          H  
ATOM   6050  N   ASN A 408      52.650 -25.388  -5.469  1.00  0.760          N  
ATOM   6051  CA  ASN A 408      51.465 -25.417  -6.322  1.00  0.750          C  
ATOM   6052  C   ASN A 408      50.888 -24.036  -6.596  1.00  0.710          C  
ATOM   6053  O   ASN A 408      50.824 -23.178  -5.716  1.00  0.720          O  
ATOM   6054  CB  ASN A 408      50.426 -26.361  -5.768  1.00  1.050          C  
ATOM   6055  CG  ASN A 408      50.897 -27.786  -5.874  1.00  1.050          C  
ATOM   6056  OD1 ASN A 408      51.322 -28.208  -6.956  1.00  1.050          O  
ATOM   6057  ND2 ASN A 408      50.838 -28.518  -4.806  1.00  1.050          N  
ATOM   6058  H   ASN A 408      52.541 -25.503  -4.455  1.00  0.910          H  
ATOM   6059  HA  ASN A 408      51.758 -25.814  -7.292  1.00  0.900          H  
ATOM   6060 1HB  ASN A 408      50.206 -26.119  -4.736  1.00  1.260          H  
ATOM   6061 2HB  ASN A 408      49.498 -26.249  -6.331  1.00  1.260          H  
ATOM   6062 1HD2 ASN A 408      51.142 -29.471  -4.831  1.00  1.260          H  
ATOM   6063 2HD2 ASN A 408      50.491 -28.122  -3.955  1.00  1.260          H  
ATOM   6064  N   ASP A 409      50.464 -23.843  -7.835  1.00  0.680          N  
ATOM   6065  CA  ASP A 409      49.850 -22.613  -8.326  1.00  0.670          C  
ATOM   6066  C   ASP A 409      48.322 -22.744  -8.331  1.00  0.640          C  
ATOM   6067  O   ASP A 409      47.786 -23.871  -8.278  1.00  0.620          O  
ATOM   6068  CB  ASP A 409      50.324 -22.337  -9.754  1.00  0.940          C  
ATOM   6069  CG  ASP A 409      51.839 -22.142  -9.941  1.00  0.940          C  
ATOM   6070  OD1 ASP A 409      52.577 -21.724  -9.060  1.00  0.940          O  
ATOM   6071  OD2 ASP A 409      52.244 -22.415 -11.027  1.00  0.940          O  
ATOM   6072  H   ASP A 409      50.589 -24.605  -8.506  1.00  0.820          H  
ATOM   6073  HA  ASP A 409      50.130 -21.782  -7.675  1.00  0.800          H  
ATOM   6074 1HB  ASP A 409      50.021 -23.156 -10.394  1.00  1.130          H  
ATOM   6075 2HB  ASP A 409      49.827 -21.436 -10.119  1.00  1.130          H  
ATOM   6076  N   VAL A 410      47.611 -21.605  -8.373  1.00  0.640          N  
ATOM   6077  CA  VAL A 410      46.142 -21.653  -8.499  1.00  0.620          C  
ATOM   6078  C   VAL A 410      45.660 -20.722  -9.612  1.00  0.620          C  
ATOM   6079  O   VAL A 410      46.341 -19.754  -9.964  1.00  0.650          O  
ATOM   6080  CB  VAL A 410      45.414 -21.218  -7.190  1.00  0.880          C  
ATOM   6081  CG1 VAL A 410      45.844 -22.106  -6.016  1.00  0.880          C  
ATOM   6082  CG2 VAL A 410      45.660 -19.748  -6.905  1.00  0.880          C  
ATOM   6083  H   VAL A 410      48.119 -20.710  -8.408  1.00  0.770          H  
ATOM   6084  HA  VAL A 410      45.835 -22.665  -8.751  1.00  0.740          H  
ATOM   6085  HB  VAL A 410      44.339 -21.375  -7.325  1.00  1.050          H  
ATOM   6086 1HG1 VAL A 410      45.302 -21.819  -5.118  1.00  1.050          H  
ATOM   6087 2HG1 VAL A 410      45.627 -23.136  -6.252  1.00  1.050          H  
ATOM   6088 3HG1 VAL A 410      46.914 -21.991  -5.842  1.00  1.050          H  
ATOM   6089 1HG2 VAL A 410      45.134 -19.459  -6.005  1.00  1.050          H  
ATOM   6090 2HG2 VAL A 410      46.697 -19.605  -6.777  1.00  1.050          H  
ATOM   6091 3HG2 VAL A 410      45.308 -19.127  -7.726  1.00  1.050          H  
ATOM   6092  N   ALA A 411      44.451 -20.966 -10.102  1.00  0.600          N  
ATOM   6093  CA  ALA A 411      43.814 -20.082 -11.059  1.00  0.610          C  
ATOM   6094  C   ALA A 411      42.512 -19.566 -10.459  1.00  0.600          C  
ATOM   6095  O   ALA A 411      41.758 -20.309  -9.816  1.00  0.600          O  
ATOM   6096  CB  ALA A 411      43.567 -20.800 -12.380  1.00  0.850          C  
ATOM   6097  H   ALA A 411      43.963 -21.802  -9.794  1.00  0.720          H  
ATOM   6098  HA  ALA A 411      44.463 -19.231 -11.234  1.00  0.730          H  
ATOM   6099 1HB  ALA A 411      43.102 -20.114 -13.074  1.00  1.020          H  
ATOM   6100 2HB  ALA A 411      44.501 -21.134 -12.788  1.00  1.020          H  
ATOM   6101 3HB  ALA A 411      42.918 -21.655 -12.215  1.00  1.020          H  
ATOM   6102  N   ILE A 412      42.244 -18.289 -10.671  1.00  0.610          N  
ATOM   6103  CA  ILE A 412      41.043 -17.662 -10.167  1.00  0.610          C  
ATOM   6104  C   ILE A 412      40.239 -16.997 -11.287  1.00  0.610          C  
ATOM   6105  O   ILE A 412      40.749 -16.156 -12.033  1.00  0.610          O  
ATOM   6106  CB  ILE A 412      41.427 -16.678  -9.048  1.00  0.850          C  
ATOM   6107  CG1 ILE A 412      42.153 -17.486  -7.879  1.00  0.850          C  
ATOM   6108  CG2 ILE A 412      40.220 -15.934  -8.579  1.00  0.850          C  
ATOM   6109  CD1 ILE A 412      42.741 -16.666  -6.768  1.00  0.850          C  
ATOM   6110  H   ILE A 412      42.920 -17.731 -11.188  1.00  0.730          H  
ATOM   6111  HA  ILE A 412      40.417 -18.430  -9.724  1.00  0.730          H  
ATOM   6112  HB  ILE A 412      42.140 -15.971  -9.438  1.00  1.020          H  
ATOM   6113 1HG1 ILE A 412      41.449 -18.189  -7.464  1.00  1.020          H  
ATOM   6114 2HG1 ILE A 412      42.979 -18.039  -8.300  1.00  1.020          H  
ATOM   6115 1HG2 ILE A 412      40.486 -15.221  -7.816  1.00  1.020          H  
ATOM   6116 2HG2 ILE A 412      39.790 -15.392  -9.418  1.00  1.020          H  
ATOM   6117 3HG2 ILE A 412      39.476 -16.627  -8.186  1.00  1.020          H  
ATOM   6118 1HD1 ILE A 412      43.219 -17.329  -6.046  1.00  1.020          H  
ATOM   6119 2HD1 ILE A 412      43.476 -15.989  -7.166  1.00  1.020          H  
ATOM   6120 3HD1 ILE A 412      41.973 -16.102  -6.272  1.00  1.020          H  
ATOM   6121  N   GLY A 413      38.985 -17.399 -11.427  1.00  0.600          N  
ATOM   6122  CA  GLY A 413      38.138 -16.858 -12.481  1.00  0.600          C  
ATOM   6123  C   GLY A 413      37.281 -15.666 -12.067  1.00  0.640          C  
ATOM   6124  O   GLY A 413      36.656 -15.648 -10.997  1.00  0.730          O  
ATOM   6125  H   GLY A 413      38.624 -18.096 -10.774  1.00  0.720          H  
ATOM   6126 1HA  GLY A 413      38.760 -16.564 -13.321  1.00  0.720          H  
ATOM   6127 2HA  GLY A 413      37.488 -17.651 -12.855  1.00  0.720          H  
ATOM   6128  N   ALA A 414      37.172 -14.730 -13.024  1.00  0.640          N  
ATOM   6129  CA  ALA A 414      36.352 -13.511 -13.034  1.00  0.670          C  
ATOM   6130  C   ALA A 414      35.438 -13.520 -14.277  1.00  0.670          C  
ATOM   6131  O   ALA A 414      35.764 -12.805 -15.239  1.00  0.690          O  
ATOM   6132  CB  ALA A 414      37.236 -12.283 -13.093  1.00  0.930          C  
ATOM   6133  H   ALA A 414      37.770 -14.855 -13.846  1.00  0.770          H  
ATOM   6134  HA  ALA A 414      35.752 -13.476 -12.125  1.00  0.800          H  
ATOM   6135 1HB  ALA A 414      36.617 -11.387 -13.093  1.00  1.110          H  
ATOM   6136 2HB  ALA A 414      37.899 -12.270 -12.252  1.00  1.110          H  
ATOM   6137 3HB  ALA A 414      37.821 -12.322 -14.002  1.00  1.110          H  
ATOM   6138  N   PRO A 415      34.294 -14.246 -14.272  1.00  0.650          N  
ATOM   6139  CA  PRO A 415      33.389 -14.527 -15.384  1.00  0.640          C  
ATOM   6140  C   PRO A 415      32.813 -13.305 -16.081  1.00  0.690          C  
ATOM   6141  O   PRO A 415      32.343 -13.435 -17.209  1.00  0.700          O  
ATOM   6142  CB  PRO A 415      32.266 -15.328 -14.724  1.00  0.960          C  
ATOM   6143  CG  PRO A 415      32.887 -15.922 -13.522  1.00  0.960          C  
ATOM   6144  CD  PRO A 415      33.860 -14.874 -13.034  1.00  0.960          C  
ATOM   6145  HA  PRO A 415      33.915 -15.157 -16.112  1.00  0.770          H  
ATOM   6146 1HB  PRO A 415      31.421 -14.673 -14.499  1.00  1.150          H  
ATOM   6147 2HB  PRO A 415      31.901 -16.092 -15.423  1.00  1.150          H  
ATOM   6148 1HG  PRO A 415      32.113 -16.159 -12.780  1.00  1.150          H  
ATOM   6149 2HG  PRO A 415      33.388 -16.863 -13.780  1.00  1.150          H  
ATOM   6150 1HD  PRO A 415      33.373 -14.136 -12.369  1.00  1.150          H  
ATOM   6151 2HD  PRO A 415      34.654 -15.393 -12.547  1.00  1.150          H  
ATOM   6152  N   PHE A 416      32.820 -12.120 -15.452  1.00  0.730          N  
ATOM   6153  CA  PHE A 416      32.265 -10.997 -16.186  1.00  0.790          C  
ATOM   6154  C   PHE A 416      33.280  -9.881 -16.250  1.00  0.840          C  
ATOM   6155  O   PHE A 416      32.919  -8.704 -16.271  1.00  0.910          O  
ATOM   6156  CB  PHE A 416      31.050 -10.470 -15.438  1.00  1.080          C  
ATOM   6157  CG  PHE A 416      30.009 -11.485 -15.211  1.00  1.080          C  
ATOM   6158  CD1 PHE A 416      29.994 -12.191 -14.022  1.00  1.080          C  
ATOM   6159  CD2 PHE A 416      29.038 -11.742 -16.146  1.00  1.080          C  
ATOM   6160  CE1 PHE A 416      29.029 -13.136 -13.785  1.00  1.080          C  
ATOM   6161  CE2 PHE A 416      28.079 -12.676 -15.894  1.00  1.080          C  
ATOM   6162  CZ  PHE A 416      28.078 -13.371 -14.707  1.00  1.080          C  
ATOM   6163  H   PHE A 416      33.186 -11.955 -14.505  1.00  0.880          H  
ATOM   6164  HA  PHE A 416      32.003 -11.296 -17.202  1.00  0.950          H  
ATOM   6165 1HB  PHE A 416      31.363 -10.084 -14.466  1.00  1.300          H  
ATOM   6166 2HB  PHE A 416      30.610  -9.643 -15.989  1.00  1.300          H  
ATOM   6167  HD1 PHE A 416      30.766 -11.988 -13.277  1.00  1.300          H  
ATOM   6168  HD2 PHE A 416      29.038 -11.190 -17.088  1.00  1.300          H  
ATOM   6169  HE1 PHE A 416      29.018 -13.699 -12.862  1.00  1.300          H  
ATOM   6170  HE2 PHE A 416      27.316 -12.874 -16.626  1.00  1.300          H  
ATOM   6171  HZ  PHE A 416      27.314 -14.116 -14.506  1.00  1.300          H  
ATOM   6172  N   GLY A 417      34.556 -10.240 -16.342  1.00  0.810          N  
ATOM   6173  CA  GLY A 417      35.599  -9.234 -16.458  1.00  0.850          C  
ATOM   6174  C   GLY A 417      36.166  -9.110 -17.867  1.00  0.840          C  
ATOM   6175  O   GLY A 417      35.715  -9.756 -18.828  1.00  0.800          O  
ATOM   6176  H   GLY A 417      34.810 -11.225 -16.233  1.00  0.970          H  
ATOM   6177 1HA  GLY A 417      35.211  -8.266 -16.139  1.00  1.020          H  
ATOM   6178 2HA  GLY A 417      36.408  -9.482 -15.770  1.00  1.020          H  
ATOM   6179  N   GLY A 418      37.217  -8.307 -17.984  1.00  0.880          N  
ATOM   6180  CA  GLY A 418      37.875  -8.107 -19.259  1.00  0.900          C  
ATOM   6181  C   GLY A 418      37.153  -7.136 -20.159  1.00  0.940          C  
ATOM   6182  O   GLY A 418      36.142  -6.506 -19.794  1.00  1.020          O  
ATOM   6183  H   GLY A 418      37.582  -7.793 -17.166  1.00  1.060          H  
ATOM   6184 1HA  GLY A 418      38.889  -7.748 -19.080  1.00  1.080          H  
ATOM   6185 2HA  GLY A 418      37.962  -9.059 -19.777  1.00  1.080          H  
ATOM   6186  N   GLU A 419      37.695  -6.999 -21.356  1.00  1.030          N  
ATOM   6187  CA  GLU A 419      37.106  -6.109 -22.313  1.00  1.120          C  
ATOM   6188  C   GLU A 419      35.733  -6.690 -22.549  1.00  1.190          C  
ATOM   6189  O   GLU A 419      35.587  -7.915 -22.577  1.00  1.770          O  
ATOM   6190  CB  GLU A 419      37.962  -6.008 -23.562  1.00  1.530          C  
ATOM   6191  CG  GLU A 419      39.338  -5.394 -23.347  1.00  1.530          C  
ATOM   6192  CD  GLU A 419      39.283  -3.929 -23.023  1.00  1.530          C  
ATOM   6193  OE1 GLU A 419      38.318  -3.296 -23.386  1.00  1.530          O  
ATOM   6194  OE2 GLU A 419      40.201  -3.443 -22.411  1.00  1.530          O  
ATOM   6195  H   GLU A 419      38.525  -7.523 -21.586  1.00  1.240          H  
ATOM   6196  HA  GLU A 419      36.998  -5.113 -21.879  1.00  1.340          H  
ATOM   6197 1HB  GLU A 419      38.078  -6.971 -24.021  1.00  1.840          H  
ATOM   6198 2HB  GLU A 419      37.464  -5.357 -24.242  1.00  1.840          H  
ATOM   6199 1HG  GLU A 419      39.840  -5.914 -22.535  1.00  1.840          H  
ATOM   6200 2HG  GLU A 419      39.927  -5.542 -24.254  1.00  1.840          H  
ATOM   6201  N   THR A 420      34.750  -5.801 -22.607  1.00  1.060          N  
ATOM   6202  CA  THR A 420      33.332  -6.101 -22.737  1.00  1.120          C  
ATOM   6203  C   THR A 420      32.905  -7.333 -21.943  1.00  1.140          C  
ATOM   6204  O   THR A 420      32.238  -8.195 -22.462  1.00  1.710          O  
ATOM   6205  CB  THR A 420      32.863  -6.264 -24.184  1.00  1.540          C  
ATOM   6206  OG1 THR A 420      33.424  -7.433 -24.715  1.00  1.540          O  
ATOM   6207  CG2 THR A 420      33.283  -5.057 -25.007  1.00  1.540          C  
ATOM   6208  H   THR A 420      35.020  -4.830 -22.559  1.00  1.270          H  
ATOM   6209  HA  THR A 420      32.777  -5.256 -22.325  1.00  1.340          H  
ATOM   6210  HB  THR A 420      31.777  -6.352 -24.205  1.00  1.850          H  
ATOM   6211  HG1 THR A 420      33.058  -8.175 -24.191  1.00  1.850          H  
ATOM   6212 1HG2 THR A 420      32.937  -5.181 -26.033  1.00  1.850          H  
ATOM   6213 2HG2 THR A 420      32.836  -4.161 -24.583  1.00  1.850          H  
ATOM   6214 3HG2 THR A 420      34.367  -4.962 -24.996  1.00  1.850          H  
ATOM   6215  N   GLN A 421      33.325  -7.484 -20.703  1.00  1.010          N  
ATOM   6216  CA  GLN A 421      32.704  -8.473 -19.821  1.00  0.960          C  
ATOM   6217  C   GLN A 421      32.535  -9.892 -20.378  1.00  0.840          C  
ATOM   6218  O   GLN A 421      31.514 -10.539 -20.124  1.00  0.860          O  
ATOM   6219  CB  GLN A 421      31.329  -7.962 -19.373  1.00  1.360          C  
ATOM   6220  CG  GLN A 421      31.372  -6.707 -18.496  1.00  1.360          C  
ATOM   6221  CD  GLN A 421      31.614  -5.422 -19.263  1.00  1.360          C  
ATOM   6222  OE1 GLN A 421      30.969  -5.140 -20.279  1.00  1.360          O  
ATOM   6223  NE2 GLN A 421      32.554  -4.620 -18.768  1.00  1.360          N  
ATOM   6224  H   GLN A 421      34.039  -6.860 -20.314  1.00  1.210          H  
ATOM   6225  HA  GLN A 421      33.338  -8.552 -18.939  1.00  1.150          H  
ATOM   6226 1HB  GLN A 421      30.706  -7.761 -20.243  1.00  1.640          H  
ATOM   6227 2HB  GLN A 421      30.836  -8.739 -18.787  1.00  1.640          H  
ATOM   6228 1HG  GLN A 421      30.426  -6.618 -17.967  1.00  1.640          H  
ATOM   6229 2HG  GLN A 421      32.185  -6.821 -17.781  1.00  1.640          H  
ATOM   6230 1HE2 GLN A 421      32.765  -3.748 -19.215  1.00  1.640          H  
ATOM   6231 2HE2 GLN A 421      33.062  -4.897 -17.947  1.00  1.640          H  
ATOM   6232  N   GLN A 422      33.520 -10.404 -21.106  1.00  0.810          N  
ATOM   6233  CA  GLN A 422      33.403 -11.771 -21.602  1.00  0.770          C  
ATOM   6234  C   GLN A 422      33.925 -12.827 -20.595  1.00  0.740          C  
ATOM   6235  O   GLN A 422      33.643 -14.020 -20.749  1.00  0.730          O  
ATOM   6236  CB  GLN A 422      34.093 -11.868 -22.955  1.00  1.090          C  
ATOM   6237  CG  GLN A 422      33.441 -11.082 -24.051  1.00  1.090          C  
ATOM   6238  CD  GLN A 422      34.264 -11.104 -25.302  1.00  1.090          C  
ATOM   6239  OE1 GLN A 422      35.349 -11.673 -25.281  1.00  1.090          O  
ATOM   6240  NE2 GLN A 422      33.770 -10.481 -26.363  1.00  1.090          N  
ATOM   6241  H   GLN A 422      34.324  -9.806 -21.345  1.00  0.970          H  
ATOM   6242  HA  GLN A 422      32.349 -11.976 -21.765  1.00  0.920          H  
ATOM   6243 1HB  GLN A 422      35.059 -11.436 -22.870  1.00  1.310          H  
ATOM   6244 2HB  GLN A 422      34.181 -12.907 -23.266  1.00  1.310          H  
ATOM   6245 1HG  GLN A 422      32.467 -11.517 -24.269  1.00  1.310          H  
ATOM   6246 2HG  GLN A 422      33.337 -10.058 -23.729  1.00  1.310          H  
ATOM   6247 1HE2 GLN A 422      34.282 -10.452 -27.225  1.00  1.310          H  
ATOM   6248 2HE2 GLN A 422      32.889 -10.018 -26.287  1.00  1.310          H  
ATOM   6249  N   GLY A 423      34.649 -12.385 -19.559  1.00  0.720          N  
ATOM   6250  CA  GLY A 423      35.207 -13.272 -18.531  1.00  0.700          C  
ATOM   6251  C   GLY A 423      36.704 -13.485 -18.671  1.00  0.680          C  
ATOM   6252  O   GLY A 423      37.202 -13.706 -19.758  1.00  0.700          O  
ATOM   6253  H   GLY A 423      34.859 -11.386 -19.469  1.00  0.860          H  
ATOM   6254 1HA  GLY A 423      35.022 -12.823 -17.567  1.00  0.840          H  
ATOM   6255 2HA  GLY A 423      34.688 -14.227 -18.536  1.00  0.840          H  
ATOM   6256  N   VAL A 424      37.430 -13.421 -17.554  1.00  0.650          N  
ATOM   6257  CA  VAL A 424      38.894 -13.576 -17.534  1.00  0.640          C  
ATOM   6258  C   VAL A 424      39.399 -14.536 -16.425  1.00  0.620          C  
ATOM   6259  O   VAL A 424      38.847 -14.573 -15.322  1.00  0.620          O  
ATOM   6260  CB  VAL A 424      39.557 -12.184 -17.375  1.00  0.900          C  
ATOM   6261  CG1 VAL A 424      41.043 -12.292 -17.355  1.00  0.900          C  
ATOM   6262  CG2 VAL A 424      39.181 -11.289 -18.513  1.00  0.900          C  
ATOM   6263  H   VAL A 424      36.917 -13.230 -16.693  1.00  0.780          H  
ATOM   6264  HA  VAL A 424      39.205 -13.989 -18.497  1.00  0.770          H  
ATOM   6265  HB  VAL A 424      39.230 -11.743 -16.441  1.00  1.080          H  
ATOM   6266 1HG1 VAL A 424      41.451 -11.295 -17.246  1.00  1.080          H  
ATOM   6267 2HG1 VAL A 424      41.388 -12.904 -16.539  1.00  1.080          H  
ATOM   6268 3HG1 VAL A 424      41.383 -12.717 -18.292  1.00  1.080          H  
ATOM   6269 1HG2 VAL A 424      39.657 -10.322 -18.376  1.00  1.080          H  
ATOM   6270 2HG2 VAL A 424      39.524 -11.726 -19.430  1.00  1.080          H  
ATOM   6271 3HG2 VAL A 424      38.113 -11.160 -18.550  1.00  1.080          H  
ATOM   6272  N   VAL A 425      40.444 -15.326 -16.722  1.00  0.610          N  
ATOM   6273  CA  VAL A 425      41.046 -16.212 -15.707  1.00  0.590          C  
ATOM   6274  C   VAL A 425      42.471 -15.788 -15.322  1.00  0.600          C  
ATOM   6275  O   VAL A 425      43.354 -15.627 -16.160  1.00  0.610          O  
ATOM   6276  CB  VAL A 425      41.024 -17.695 -16.148  1.00  0.830          C  
ATOM   6277  CG1 VAL A 425      41.720 -18.582 -15.096  1.00  0.830          C  
ATOM   6278  CG2 VAL A 425      39.587 -18.148 -16.323  1.00  0.830          C  
ATOM   6279  H   VAL A 425      40.850 -15.251 -17.663  1.00  0.730          H  
ATOM   6280  HA  VAL A 425      40.449 -16.142 -14.802  1.00  0.710          H  
ATOM   6281  HB  VAL A 425      41.545 -17.805 -17.064  1.00  1.000          H  
ATOM   6282 1HG1 VAL A 425      41.689 -19.611 -15.425  1.00  1.000          H  
ATOM   6283 2HG1 VAL A 425      42.762 -18.283 -14.974  1.00  1.000          H  
ATOM   6284 3HG1 VAL A 425      41.203 -18.491 -14.138  1.00  1.000          H  
ATOM   6285 1HG2 VAL A 425      39.581 -19.184 -16.631  1.00  1.000          H  
ATOM   6286 2HG2 VAL A 425      39.062 -18.045 -15.377  1.00  1.000          H  
ATOM   6287 3HG2 VAL A 425      39.092 -17.539 -17.079  1.00  1.000          H  
ATOM   6288  N   PHE A 426      42.684 -15.616 -14.028  1.00  0.620          N  
ATOM   6289  CA  PHE A 426      43.947 -15.140 -13.496  1.00  0.650          C  
ATOM   6290  C   PHE A 426      44.782 -16.238 -12.849  1.00  0.630          C  
ATOM   6291  O   PHE A 426      44.334 -16.929 -11.936  1.00  0.620          O  
ATOM   6292  CB  PHE A 426      43.623 -14.060 -12.473  1.00  0.900          C  
ATOM   6293  CG  PHE A 426      42.980 -12.901 -13.119  1.00  0.900          C  
ATOM   6294  CD1 PHE A 426      41.604 -12.888 -13.353  1.00  0.900          C  
ATOM   6295  CD2 PHE A 426      43.724 -11.833 -13.515  1.00  0.900          C  
ATOM   6296  CE1 PHE A 426      41.033 -11.833 -13.986  1.00  0.900          C  
ATOM   6297  CE2 PHE A 426      43.146 -10.778 -14.147  1.00  0.900          C  
ATOM   6298  CZ  PHE A 426      41.801 -10.780 -14.390  1.00  0.900          C  
ATOM   6299  H   PHE A 426      41.913 -15.786 -13.382  1.00  0.740          H  
ATOM   6300  HA  PHE A 426      44.527 -14.703 -14.311  1.00  0.780          H  
ATOM   6301 1HB  PHE A 426      42.941 -14.459 -11.721  1.00  1.080          H  
ATOM   6302 2HB  PHE A 426      44.536 -13.731 -11.978  1.00  1.080          H  
ATOM   6303  HD1 PHE A 426      40.981 -13.732 -13.037  1.00  1.080          H  
ATOM   6304  HD2 PHE A 426      44.792 -11.833 -13.328  1.00  1.080          H  
ATOM   6305  HE1 PHE A 426      39.972 -11.825 -14.171  1.00  1.080          H  
ATOM   6306  HE2 PHE A 426      43.754  -9.929 -14.464  1.00  1.080          H  
ATOM   6307  HZ  PHE A 426      41.341  -9.933 -14.896  1.00  1.080          H  
ATOM   6308  N   VAL A 427      46.002 -16.403 -13.328  1.00  0.640          N  
ATOM   6309  CA  VAL A 427      46.912 -17.416 -12.812  1.00  0.630          C  
ATOM   6310  C   VAL A 427      47.858 -16.810 -11.790  1.00  0.670          C  
ATOM   6311  O   VAL A 427      48.591 -15.874 -12.105  1.00  0.700          O  
ATOM   6312  CB  VAL A 427      47.699 -18.027 -13.989  1.00  0.890          C  
ATOM   6313  CG1 VAL A 427      48.724 -19.030 -13.498  1.00  0.890          C  
ATOM   6314  CG2 VAL A 427      46.700 -18.695 -14.967  1.00  0.890          C  
ATOM   6315  H   VAL A 427      46.324 -15.805 -14.094  1.00  0.770          H  
ATOM   6316  HA  VAL A 427      46.333 -18.202 -12.328  1.00  0.760          H  
ATOM   6317  HB  VAL A 427      48.235 -17.240 -14.499  1.00  1.060          H  
ATOM   6318 1HG1 VAL A 427      49.266 -19.438 -14.348  1.00  1.060          H  
ATOM   6319 2HG1 VAL A 427      49.425 -18.548 -12.826  1.00  1.060          H  
ATOM   6320 3HG1 VAL A 427      48.238 -19.798 -12.985  1.00  1.060          H  
ATOM   6321 1HG2 VAL A 427      47.250 -19.107 -15.802  1.00  1.060          H  
ATOM   6322 2HG2 VAL A 427      46.160 -19.489 -14.452  1.00  1.060          H  
ATOM   6323 3HG2 VAL A 427      45.988 -17.951 -15.335  1.00  1.060          H  
ATOM   6324  N   PHE A 428      47.849 -17.359 -10.573  1.00  0.670          N  
ATOM   6325  CA  PHE A 428      48.668 -16.886  -9.453  1.00  0.720          C  
ATOM   6326  C   PHE A 428      49.717 -17.939  -9.044  1.00  0.740          C  
ATOM   6327  O   PHE A 428      49.345 -19.057  -8.674  1.00  0.780          O  
ATOM   6328  CB  PHE A 428      47.796 -16.566  -8.247  1.00  0.990          C  
ATOM   6329  CG  PHE A 428      46.894 -15.403  -8.420  1.00  0.990          C  
ATOM   6330  CD1 PHE A 428      45.639 -15.536  -8.989  1.00  0.990          C  
ATOM   6331  CD2 PHE A 428      47.298 -14.153  -7.986  1.00  0.990          C  
ATOM   6332  CE1 PHE A 428      44.823 -14.434  -9.112  1.00  0.990          C  
ATOM   6333  CE2 PHE A 428      46.484 -13.069  -8.107  1.00  0.990          C  
ATOM   6334  CZ  PHE A 428      45.244 -13.206  -8.668  1.00  0.990          C  
ATOM   6335  H   PHE A 428      47.222 -18.156 -10.424  1.00  0.800          H  
ATOM   6336  HA  PHE A 428      49.125 -15.958  -9.763  1.00  0.860          H  
ATOM   6337 1HB  PHE A 428      47.188 -17.430  -8.003  1.00  1.190          H  
ATOM   6338 2HB  PHE A 428      48.438 -16.361  -7.395  1.00  1.190          H  
ATOM   6339  HD1 PHE A 428      45.296 -16.518  -9.340  1.00  1.190          H  
ATOM   6340  HD2 PHE A 428      48.283 -14.035  -7.537  1.00  1.190          H  
ATOM   6341  HE1 PHE A 428      43.844 -14.535  -9.553  1.00  1.190          H  
ATOM   6342  HE2 PHE A 428      46.820 -12.095  -7.755  1.00  1.190          H  
ATOM   6343  HZ  PHE A 428      44.596 -12.336  -8.760  1.00  1.190          H  
ATOM   6344  N   PRO A 429      51.025 -17.627  -9.091  1.00  0.770          N  
ATOM   6345  CA  PRO A 429      52.114 -18.547  -8.804  1.00  0.790          C  
ATOM   6346  C   PRO A 429      52.215 -18.830  -7.312  1.00  0.760          C  
ATOM   6347  O   PRO A 429      51.973 -17.920  -6.511  1.00  0.770          O  
ATOM   6348  CB  PRO A 429      53.336 -17.769  -9.307  1.00  1.190          C  
ATOM   6349  CG  PRO A 429      52.957 -16.298  -9.118  1.00  1.190          C  
ATOM   6350  CD  PRO A 429      51.444 -16.232  -9.318  1.00  1.190          C  
ATOM   6351  HA  PRO A 429      51.969 -19.467  -9.377  1.00  0.950          H  
ATOM   6352 1HB  PRO A 429      54.221 -18.062  -8.711  1.00  1.420          H  
ATOM   6353 2HB  PRO A 429      53.551 -18.042 -10.352  1.00  1.420          H  
ATOM   6354 1HG  PRO A 429      53.256 -15.964  -8.112  1.00  1.420          H  
ATOM   6355 2HG  PRO A 429      53.507 -15.667  -9.835  1.00  1.420          H  
ATOM   6356 1HD  PRO A 429      51.012 -15.569  -8.536  1.00  1.420          H  
ATOM   6357 2HD  PRO A 429      51.192 -15.897 -10.313  1.00  1.420          H  
ATOM   6358  N   GLY A 430      52.669 -20.024  -6.945  1.00  0.760          N  
ATOM   6359  CA  GLY A 430      52.917 -20.387  -5.548  1.00  0.780          C  
ATOM   6360  C   GLY A 430      54.319 -19.974  -5.121  1.00  0.800          C  
ATOM   6361  O   GLY A 430      55.077 -19.397  -5.904  1.00  0.930          O  
ATOM   6362  H   GLY A 430      52.819 -20.729  -7.675  1.00  0.910          H  
ATOM   6363 1HA  GLY A 430      52.179 -19.917  -4.904  1.00  0.940          H  
ATOM   6364 2HA  GLY A 430      52.798 -21.465  -5.429  1.00  0.940          H  
ATOM   6365  N   GLY A 431      54.696 -20.312  -3.896  1.00  0.970          N  
ATOM   6366  CA  GLY A 431      56.013 -19.931  -3.402  1.00  0.930          C  
ATOM   6367  C   GLY A 431      56.132 -20.205  -1.909  1.00  0.910          C  
ATOM   6368  O   GLY A 431      55.129 -20.278  -1.206  1.00  0.900          O  
ATOM   6369  H   GLY A 431      54.050 -20.852  -3.304  1.00  1.160          H  
ATOM   6370 1HA  GLY A 431      56.770 -20.483  -3.955  1.00  1.120          H  
ATOM   6371 2HA  GLY A 431      56.163 -18.871  -3.603  1.00  1.120          H  
ATOM   6372  N   PRO A 432      57.344 -20.174  -1.356  1.00  0.940          N  
ATOM   6373  CA  PRO A 432      57.656 -20.487   0.033  1.00  0.960          C  
ATOM   6374  C   PRO A 432      57.002 -19.562   1.059  1.00  0.990          C  
ATOM   6375  O   PRO A 432      56.887 -19.914   2.231  1.00  1.020          O  
ATOM   6376  CB  PRO A 432      59.185 -20.343   0.058  1.00  1.440          C  
ATOM   6377  CG  PRO A 432      59.517 -19.397  -1.087  1.00  1.440          C  
ATOM   6378  CD  PRO A 432      58.490 -19.683  -2.152  1.00  1.440          C  
ATOM   6379  HA  PRO A 432      57.366 -21.531   0.231  1.00  1.150          H  
ATOM   6380 1HB  PRO A 432      59.505 -19.956   1.036  1.00  1.730          H  
ATOM   6381 2HB  PRO A 432      59.650 -21.336  -0.063  1.00  1.730          H  
ATOM   6382 1HG  PRO A 432      59.502 -18.354  -0.738  1.00  1.730          H  
ATOM   6383 2HG  PRO A 432      60.543 -19.595  -1.438  1.00  1.730          H  
ATOM   6384 1HD  PRO A 432      58.247 -18.746  -2.668  1.00  1.730          H  
ATOM   6385 2HD  PRO A 432      58.857 -20.439  -2.842  1.00  1.730          H  
ATOM   6386  N   GLY A 433      56.590 -18.371   0.632  1.00  1.010          N  
ATOM   6387  CA  GLY A 433      55.992 -17.411   1.542  1.00  1.060          C  
ATOM   6388  C   GLY A 433      54.506 -17.219   1.289  1.00  0.990          C  
ATOM   6389  O   GLY A 433      53.901 -16.284   1.819  1.00  1.000          O  
ATOM   6390  H   GLY A 433      56.682 -18.108  -0.336  1.00  1.210          H  
ATOM   6391 1HA  GLY A 433      56.145 -17.738   2.570  1.00  1.270          H  
ATOM   6392 2HA  GLY A 433      56.502 -16.456   1.436  1.00  1.270          H  
ATOM   6393  N   GLY A 434      53.907 -18.093   0.492  1.00  0.920          N  
ATOM   6394  CA  GLY A 434      52.504 -17.945   0.173  1.00  0.870          C  
ATOM   6395  C   GLY A 434      52.308 -17.587  -1.274  1.00  0.840          C  
ATOM   6396  O   GLY A 434      53.259 -17.311  -2.007  1.00  0.870          O  
ATOM   6397  H   GLY A 434      54.430 -18.869   0.074  1.00  1.100          H  
ATOM   6398 1HA  GLY A 434      51.970 -18.859   0.389  1.00  1.040          H  
ATOM   6399 2HA  GLY A 434      52.066 -17.169   0.795  1.00  1.040          H  
ATOM   6400  N   LEU A 435      51.054 -17.593  -1.680  1.00  0.800          N  
ATOM   6401  CA  LEU A 435      50.673 -17.330  -3.047  1.00  0.780          C  
ATOM   6402  C   LEU A 435      51.085 -15.917  -3.431  1.00  0.790          C  
ATOM   6403  O   LEU A 435      50.912 -14.989  -2.636  1.00  0.820          O  
ATOM   6404  CB  LEU A 435      49.148 -17.499  -3.167  1.00  1.100          C  
ATOM   6405  CG  LEU A 435      48.552 -17.506  -4.539  1.00  1.100          C  
ATOM   6406  CD1 LEU A 435      48.996 -18.771  -5.293  1.00  1.100          C  
ATOM   6407  CD2 LEU A 435      47.045 -17.451  -4.395  1.00  1.100          C  
ATOM   6408  H   LEU A 435      50.339 -17.806  -1.003  1.00  0.960          H  
ATOM   6409  HA  LEU A 435      51.199 -18.028  -3.692  1.00  0.940          H  
ATOM   6410 1HB  LEU A 435      48.850 -18.407  -2.688  1.00  1.320          H  
ATOM   6411 2HB  LEU A 435      48.687 -16.674  -2.635  1.00  1.320          H  
ATOM   6412  HG  LEU A 435      48.902 -16.630  -5.090  1.00  1.320          H  
ATOM   6413 1HD1 LEU A 435      48.584 -18.758  -6.275  1.00  1.320          H  
ATOM   6414 2HD1 LEU A 435      50.050 -18.806  -5.383  1.00  1.320          H  
ATOM   6415 3HD1 LEU A 435      48.656 -19.660  -4.764  1.00  1.320          H  
ATOM   6416 1HD2 LEU A 435      46.577 -17.428  -5.378  1.00  1.320          H  
ATOM   6417 2HD2 LEU A 435      46.692 -18.322  -3.840  1.00  1.320          H  
ATOM   6418 3HD2 LEU A 435      46.800 -16.553  -3.852  1.00  1.320          H  
ATOM   6419  N   GLY A 436      51.663 -15.744  -4.616  1.00  0.780          N  
ATOM   6420  CA  GLY A 436      52.020 -14.402  -5.033  1.00  0.790          C  
ATOM   6421  C   GLY A 436      50.727 -13.625  -5.208  1.00  0.790          C  
ATOM   6422  O   GLY A 436      49.747 -14.169  -5.709  1.00  0.780          O  
ATOM   6423  H   GLY A 436      51.822 -16.545  -5.237  1.00  0.940          H  
ATOM   6424 1HA  GLY A 436      52.652 -13.932  -4.280  1.00  0.950          H  
ATOM   6425 2HA  GLY A 436      52.574 -14.440  -5.970  1.00  0.950          H  
ATOM   6426  N   SER A 437      50.726 -12.338  -4.854  1.00  0.810          N  
ATOM   6427  CA  SER A 437      49.521 -11.518  -4.993  1.00  0.830          C  
ATOM   6428  C   SER A 437      49.309 -10.951  -6.394  1.00  0.840          C  
ATOM   6429  O   SER A 437      48.242 -10.425  -6.720  1.00  0.870          O  
ATOM   6430  CB  SER A 437      49.563 -10.390  -3.986  1.00  1.150          C  
ATOM   6431  OG  SER A 437      50.613  -9.507  -4.275  1.00  1.150          O  
ATOM   6432  H   SER A 437      51.553 -11.922  -4.448  1.00  0.970          H  
ATOM   6433  HA  SER A 437      48.670 -12.150  -4.758  1.00  1.000          H  
ATOM   6434 1HB  SER A 437      48.614  -9.854  -4.003  1.00  1.380          H  
ATOM   6435 2HB  SER A 437      49.689 -10.802  -2.985  1.00  1.380          H  
ATOM   6436  HG  SER A 437      50.553  -8.801  -3.622  1.00  1.380          H  
ATOM   6437  N   LYS A 438      50.340 -11.023  -7.216  1.00  0.840          N  
ATOM   6438  CA  LYS A 438      50.273 -10.498  -8.564  1.00  0.860          C  
ATOM   6439  C   LYS A 438      50.063 -11.664  -9.523  1.00  0.820          C  
ATOM   6440  O   LYS A 438      50.797 -12.648  -9.415  1.00  0.820          O  
ATOM   6441  CB  LYS A 438      51.559  -9.740  -8.906  1.00  1.200          C  
ATOM   6442  CG  LYS A 438      51.560  -9.080 -10.280  1.00  1.200          C  
ATOM   6443  CD  LYS A 438      52.846  -8.299 -10.531  1.00  1.200          C  
ATOM   6444  CE  LYS A 438      52.838  -7.666 -11.918  1.00  1.200          C  
ATOM   6445  NZ  LYS A 438      54.086  -6.893 -12.187  1.00  1.200          N  
ATOM   6446  H   LYS A 438      51.180 -11.466  -6.880  1.00  1.010          H  
ATOM   6447  HA  LYS A 438      49.457  -9.792  -8.614  1.00  1.030          H  
ATOM   6448 1HB  LYS A 438      51.729  -8.966  -8.159  1.00  1.440          H  
ATOM   6449 2HB  LYS A 438      52.404 -10.426  -8.866  1.00  1.440          H  
ATOM   6450 1HG  LYS A 438      51.465  -9.845 -11.050  1.00  1.440          H  
ATOM   6451 2HG  LYS A 438      50.710  -8.405 -10.359  1.00  1.440          H  
ATOM   6452 1HD  LYS A 438      52.955  -7.517  -9.778  1.00  1.440          H  
ATOM   6453 2HD  LYS A 438      53.697  -8.976 -10.456  1.00  1.440          H  
ATOM   6454 1HE  LYS A 438      52.740  -8.452 -12.666  1.00  1.440          H  
ATOM   6455 2HE  LYS A 438      51.983  -6.995 -11.997  1.00  1.440          H  
ATOM   6456 1HZ  LYS A 438      54.040  -6.491 -13.113  1.00  1.440          H  
ATOM   6457 2HZ  LYS A 438      54.180  -6.154 -11.505  1.00  1.440          H  
ATOM   6458 3HZ  LYS A 438      54.885  -7.509 -12.128  1.00  1.440          H  
ATOM   6459  N   PRO A 439      49.078 -11.625 -10.439  1.00  0.800          N  
ATOM   6460  CA  PRO A 439      48.869 -12.646 -11.434  1.00  0.780          C  
ATOM   6461  C   PRO A 439      50.126 -12.754 -12.268  1.00  0.760          C  
ATOM   6462  O   PRO A 439      50.771 -11.749 -12.568  1.00  0.780          O  
ATOM   6463  CB  PRO A 439      47.709 -12.104 -12.279  1.00  1.170          C  
ATOM   6464  CG  PRO A 439      46.976 -11.156 -11.362  1.00  1.170          C  
ATOM   6465  CD  PRO A 439      48.065 -10.543 -10.468  1.00  1.170          C  
ATOM   6466  HA  PRO A 439      48.620 -13.602 -10.948  1.00  0.940          H  
ATOM   6467 1HB  PRO A 439      48.099 -11.624 -13.190  1.00  1.400          H  
ATOM   6468 2HB  PRO A 439      47.081 -12.951 -12.613  1.00  1.400          H  
ATOM   6469 1HG  PRO A 439      46.443 -10.396 -11.956  1.00  1.400          H  
ATOM   6470 2HG  PRO A 439      46.216 -11.696 -10.800  1.00  1.400          H  
ATOM   6471 1HD  PRO A 439      48.481  -9.626 -10.911  1.00  1.400          H  
ATOM   6472 2HD  PRO A 439      47.617 -10.378  -9.474  1.00  1.400          H  
ATOM   6473  N   SER A 440      50.428 -13.954 -12.674  1.00  0.750          N  
ATOM   6474  CA  SER A 440      51.556 -14.270 -13.504  1.00  0.790          C  
ATOM   6475  C   SER A 440      51.146 -14.275 -14.956  1.00  0.770          C  
ATOM   6476  O   SER A 440      51.890 -13.890 -15.862  1.00  0.850          O  
ATOM   6477  CB  SER A 440      51.994 -15.634 -13.124  1.00  1.090          C  
ATOM   6478  OG  SER A 440      51.006 -16.578 -13.388  1.00  1.090          O  
ATOM   6479  H   SER A 440      49.832 -14.717 -12.387  1.00  0.900          H  
ATOM   6480  HA  SER A 440      52.346 -13.538 -13.343  1.00  0.950          H  
ATOM   6481 1HB  SER A 440      52.751 -15.838 -13.664  1.00  1.310          H  
ATOM   6482 2HB  SER A 440      52.310 -15.668 -12.112  1.00  1.310          H  
ATOM   6483  HG  SER A 440      51.361 -17.415 -13.074  1.00  1.310          H  
ATOM   6484  N   GLN A 441      49.915 -14.685 -15.164  1.00  0.720          N  
ATOM   6485  CA  GLN A 441      49.355 -14.807 -16.490  1.00  0.720          C  
ATOM   6486  C   GLN A 441      47.867 -14.572 -16.428  1.00  0.690          C  
ATOM   6487  O   GLN A 441      47.221 -14.894 -15.429  1.00  0.700          O  
ATOM   6488  CB  GLN A 441      49.704 -16.178 -17.097  1.00  1.010          C  
ATOM   6489  CG  GLN A 441      49.264 -16.387 -18.523  1.00  1.010          C  
ATOM   6490  CD  GLN A 441      49.856 -17.662 -19.139  1.00  1.010          C  
ATOM   6491  OE1 GLN A 441      50.321 -18.601 -18.460  1.00  1.010          O  
ATOM   6492  NE2 GLN A 441      49.843 -17.690 -20.463  1.00  1.010          N  
ATOM   6493  H   GLN A 441      49.384 -14.988 -14.342  1.00  0.860          H  
ATOM   6494  HA  GLN A 441      49.790 -14.035 -17.125  1.00  0.860          H  
ATOM   6495 1HB  GLN A 441      50.767 -16.304 -17.077  1.00  1.210          H  
ATOM   6496 2HB  GLN A 441      49.275 -16.968 -16.498  1.00  1.210          H  
ATOM   6497 1HG  GLN A 441      48.175 -16.476 -18.554  1.00  1.210          H  
ATOM   6498 2HG  GLN A 441      49.591 -15.538 -19.123  1.00  1.210          H  
ATOM   6499 1HE2 GLN A 441      50.212 -18.492 -20.976  1.00  1.210          H  
ATOM   6500 2HE2 GLN A 441      49.468 -16.923 -20.979  1.00  1.210          H  
ATOM   6501  N   VAL A 442      47.339 -13.918 -17.450  1.00  0.700          N  
ATOM   6502  CA  VAL A 442      45.916 -13.674 -17.504  1.00  0.690          C  
ATOM   6503  C   VAL A 442      45.361 -14.233 -18.804  1.00  0.690          C  
ATOM   6504  O   VAL A 442      45.831 -13.867 -19.879  1.00  0.780          O  
ATOM   6505  CB  VAL A 442      45.653 -12.167 -17.385  1.00  0.970          C  
ATOM   6506  CG1 VAL A 442      44.204 -11.924 -17.429  1.00  0.970          C  
ATOM   6507  CG2 VAL A 442      46.265 -11.650 -16.087  1.00  0.970          C  
ATOM   6508  H   VAL A 442      47.928 -13.637 -18.224  1.00  0.840          H  
ATOM   6509  HA  VAL A 442      45.428 -14.187 -16.675  1.00  0.830          H  
ATOM   6510  HB  VAL A 442      46.093 -11.645 -18.233  1.00  1.160          H  
ATOM   6511 1HG1 VAL A 442      44.006 -10.860 -17.346  1.00  1.160          H  
ATOM   6512 2HG1 VAL A 442      43.790 -12.295 -18.362  1.00  1.160          H  
ATOM   6513 3HG1 VAL A 442      43.748 -12.448 -16.591  1.00  1.160          H  
ATOM   6514 1HG2 VAL A 442      46.071 -10.584 -15.986  1.00  1.160          H  
ATOM   6515 2HG2 VAL A 442      45.826 -12.184 -15.267  1.00  1.160          H  
ATOM   6516 3HG2 VAL A 442      47.339 -11.815 -16.083  1.00  1.160          H  
ATOM   6517  N   LEU A 443      44.363 -15.105 -18.692  1.00  0.630          N  
ATOM   6518  CA  LEU A 443      43.735 -15.741 -19.835  1.00  0.630          C  
ATOM   6519  C   LEU A 443      42.487 -14.996 -20.240  1.00  0.650          C  
ATOM   6520  O   LEU A 443      41.516 -14.881 -19.489  1.00  0.720          O  
ATOM   6521  CB  LEU A 443      43.375 -17.176 -19.542  1.00  0.880          C  
ATOM   6522  CG  LEU A 443      44.499 -18.070 -19.054  1.00  0.880          C  
ATOM   6523  CD1 LEU A 443      43.913 -19.406 -18.808  1.00  0.880          C  
ATOM   6524  CD2 LEU A 443      45.677 -18.138 -20.080  1.00  0.880          C  
ATOM   6525  H   LEU A 443      44.040 -15.335 -17.758  1.00  0.760          H  
ATOM   6526  HA  LEU A 443      44.423 -15.745 -20.651  1.00  0.760          H  
ATOM   6527 1HB  LEU A 443      42.613 -17.171 -18.804  1.00  1.060          H  
ATOM   6528 2HB  LEU A 443      42.963 -17.618 -20.452  1.00  1.060          H  
ATOM   6529  HG  LEU A 443      44.878 -17.691 -18.100  1.00  1.060          H  
ATOM   6530 1HD1 LEU A 443      44.682 -20.029 -18.437  1.00  1.060          H  
ATOM   6531 2HD1 LEU A 443      43.114 -19.334 -18.075  1.00  1.060          H  
ATOM   6532 3HD1 LEU A 443      43.520 -19.815 -19.731  1.00  1.060          H  
ATOM   6533 1HD2 LEU A 443      46.451 -18.797 -19.697  1.00  1.060          H  
ATOM   6534 2HD2 LEU A 443      45.320 -18.520 -21.024  1.00  1.060          H  
ATOM   6535 3HD2 LEU A 443      46.106 -17.151 -20.233  1.00  1.060          H  
ATOM   6536  N   GLN A 444      42.499 -14.497 -21.444  1.00  0.620          N  
ATOM   6537  CA  GLN A 444      41.436 -13.686 -21.939  1.00  0.650          C  
ATOM   6538  C   GLN A 444      40.422 -14.598 -22.658  1.00  0.600          C  
ATOM   6539  O   GLN A 444      40.819 -15.643 -23.171  1.00  0.600          O  
ATOM   6540  CB  GLN A 444      42.078 -12.635 -22.824  1.00  0.900          C  
ATOM   6541  CG  GLN A 444      43.191 -11.783 -22.142  1.00  0.900          C  
ATOM   6542  CD  GLN A 444      42.745 -10.909 -20.985  1.00  0.900          C  
ATOM   6543  OE1 GLN A 444      41.565 -10.777 -20.664  1.00  0.900          O  
ATOM   6544  NE2 GLN A 444      43.718 -10.280 -20.350  1.00  0.900          N  
ATOM   6545  H   GLN A 444      43.300 -14.663 -22.033  1.00  0.740          H  
ATOM   6546  HA  GLN A 444      40.968 -13.204 -21.088  1.00  0.780          H  
ATOM   6547 1HB  GLN A 444      42.469 -13.069 -23.723  1.00  1.080          H  
ATOM   6548 2HB  GLN A 444      41.367 -11.980 -23.102  1.00  1.080          H  
ATOM   6549 1HG  GLN A 444      43.957 -12.446 -21.756  1.00  1.080          H  
ATOM   6550 2HG  GLN A 444      43.630 -11.132 -22.899  1.00  1.080          H  
ATOM   6551 1HE2 GLN A 444      43.507  -9.679 -19.579  1.00  1.080          H  
ATOM   6552 2HE2 GLN A 444      44.669 -10.412 -20.633  1.00  1.080          H  
ATOM   6553  N   PRO A 445      39.133 -14.235 -22.690  1.00  0.620          N  
ATOM   6554  CA  PRO A 445      38.043 -14.973 -23.293  1.00  0.630          C  
ATOM   6555  C   PRO A 445      38.142 -15.042 -24.792  1.00  0.660          C  
ATOM   6556  O   PRO A 445      38.585 -14.102 -25.446  1.00  0.700          O  
ATOM   6557  CB  PRO A 445      36.834 -14.173 -22.858  1.00  0.950          C  
ATOM   6558  CG  PRO A 445      37.357 -12.803 -22.633  1.00  0.950          C  
ATOM   6559  CD  PRO A 445      38.755 -12.949 -22.181  1.00  0.950          C  
ATOM   6560  HA  PRO A 445      38.019 -15.983 -22.863  1.00  0.760          H  
ATOM   6561 1HB  PRO A 445      36.070 -14.211 -23.649  1.00  1.130          H  
ATOM   6562 2HB  PRO A 445      36.383 -14.609 -21.965  1.00  1.130          H  
ATOM   6563 1HG  PRO A 445      37.226 -12.221 -23.545  1.00  1.130          H  
ATOM   6564 2HG  PRO A 445      36.779 -12.313 -21.847  1.00  1.130          H  
ATOM   6565 1HD  PRO A 445      39.313 -12.169 -22.629  1.00  1.130          H  
ATOM   6566 2HD  PRO A 445      38.823 -12.920 -21.126  1.00  1.130          H  
ATOM   6567  N   LEU A 446      37.721 -16.173 -25.308  1.00  0.740          N  
ATOM   6568  CA  LEU A 446      37.657 -16.494 -26.715  1.00  0.850          C  
ATOM   6569  C   LEU A 446      36.470 -15.912 -27.521  1.00  0.830          C  
ATOM   6570  O   LEU A 446      36.603 -15.650 -28.720  1.00  0.900          O  
ATOM   6571  CB  LEU A 446      37.644 -18.016 -26.823  1.00  1.150          C  
ATOM   6572  CG  LEU A 446      38.967 -18.843 -26.808  1.00  1.150          C  
ATOM   6573  CD1 LEU A 446      39.762 -18.574 -28.054  1.00  1.150          C  
ATOM   6574  CD2 LEU A 446      39.778 -18.532 -25.533  1.00  1.150          C  
ATOM   6575  H   LEU A 446      37.398 -16.880 -24.663  1.00  0.890          H  
ATOM   6576  HA  LEU A 446      38.564 -16.108 -27.170  1.00  1.020          H  
ATOM   6577 1HB  LEU A 446      37.014 -18.401 -26.042  1.00  1.380          H  
ATOM   6578 2HB  LEU A 446      37.214 -18.221 -27.763  1.00  1.380          H  
ATOM   6579  HG  LEU A 446      38.712 -19.900 -26.815  1.00  1.380          H  
ATOM   6580 1HD1 LEU A 446      40.663 -19.187 -28.044  1.00  1.380          H  
ATOM   6581 2HD1 LEU A 446      39.157 -18.829 -28.926  1.00  1.380          H  
ATOM   6582 3HD1 LEU A 446      40.045 -17.528 -28.106  1.00  1.380          H  
ATOM   6583 1HD2 LEU A 446      40.682 -19.140 -25.531  1.00  1.380          H  
ATOM   6584 2HD2 LEU A 446      40.065 -17.479 -25.504  1.00  1.380          H  
ATOM   6585 3HD2 LEU A 446      39.186 -18.765 -24.652  1.00  1.380          H  
ATOM   6586  N   TRP A 447      35.266 -15.808 -26.911  1.00  0.820          N  
ATOM   6587  CA  TRP A 447      34.104 -15.454 -27.733  1.00  0.910          C  
ATOM   6588  C   TRP A 447      33.135 -14.393 -27.245  1.00  0.880          C  
ATOM   6589  O   TRP A 447      32.910 -14.179 -26.057  1.00  0.890          O  
ATOM   6590  CB  TRP A 447      33.267 -16.693 -27.985  1.00  1.240          C  
ATOM   6591  CG  TRP A 447      34.064 -17.744 -28.545  1.00  1.240          C  
ATOM   6592  CD1 TRP A 447      34.473 -17.846 -29.813  1.00  1.240          C  
ATOM   6593  CD2 TRP A 447      34.567 -18.896 -27.868  1.00  1.240          C  
ATOM   6594  NE1 TRP A 447      35.220 -18.969 -29.978  1.00  1.240          N  
ATOM   6595  CE2 TRP A 447      35.285 -19.624 -28.804  1.00  1.240          C  
ATOM   6596  CE3 TRP A 447      34.480 -19.362 -26.548  1.00  1.240          C  
ATOM   6597  CZ2 TRP A 447      35.915 -20.767 -28.484  1.00  1.240          C  
ATOM   6598  CZ3 TRP A 447      35.119 -20.535 -26.235  1.00  1.240          C  
ATOM   6599  CH2 TRP A 447      35.813 -21.209 -27.181  1.00  1.240          C  
ATOM   6600  H   TRP A 447      35.154 -16.004 -25.926  1.00  0.980          H  
ATOM   6601  HA  TRP A 447      34.484 -15.104 -28.691  1.00  1.090          H  
ATOM   6602 1HB  TRP A 447      32.828 -17.035 -27.045  1.00  1.490          H  
ATOM   6603 2HB  TRP A 447      32.446 -16.465 -28.670  1.00  1.490          H  
ATOM   6604  HD1 TRP A 447      34.256 -17.122 -30.590  1.00  1.490          H  
ATOM   6605  HE1 TRP A 447      35.651 -19.242 -30.853  1.00  1.490          H  
ATOM   6606  HE3 TRP A 447      33.924 -18.803 -25.784  1.00  1.490          H  
ATOM   6607  HZ2 TRP A 447      36.484 -21.320 -29.217  1.00  1.490          H  
ATOM   6608  HZ3 TRP A 447      35.060 -20.909 -25.217  1.00  1.490          H  
ATOM   6609  HH2 TRP A 447      36.294 -22.116 -26.909  1.00  1.490          H  
ATOM   6610  N   ALA A 448      32.515 -13.773 -28.238  1.00  0.970          N  
ATOM   6611  CA  ALA A 448      31.450 -12.791 -28.090  1.00  0.980          C  
ATOM   6612  C   ALA A 448      30.179 -13.349 -27.470  1.00  0.970          C  
ATOM   6613  O   ALA A 448      29.720 -14.431 -27.828  1.00  1.000          O  
ATOM   6614  CB  ALA A 448      31.099 -12.267 -29.452  1.00  1.370          C  
ATOM   6615  H   ALA A 448      32.816 -14.025 -29.169  1.00  1.160          H  
ATOM   6616  HA  ALA A 448      31.806 -11.988 -27.452  1.00  1.180          H  
ATOM   6617 1HB  ALA A 448      30.315 -11.573 -29.377  1.00  1.640          H  
ATOM   6618 2HB  ALA A 448      31.967 -11.811 -29.927  1.00  1.640          H  
ATOM   6619 3HB  ALA A 448      30.761 -13.097 -30.026  1.00  1.640          H  
ATOM   6620  N   ALA A 449      29.560 -12.557 -26.603  1.00  1.080          N  
ATOM   6621  CA  ALA A 449      28.264 -12.905 -26.035  1.00  1.140          C  
ATOM   6622  C   ALA A 449      27.203 -12.891 -27.134  1.00  1.020          C  
ATOM   6623  O   ALA A 449      27.182 -11.965 -27.947  1.00  1.100          O  
ATOM   6624  CB  ALA A 449      27.906 -11.915 -24.940  1.00  1.570          C  
ATOM   6625  H   ALA A 449      30.002 -11.692 -26.336  1.00  1.300          H  
ATOM   6626  HA  ALA A 449      28.316 -13.914 -25.618  1.00  1.370          H  
ATOM   6627 1HB  ALA A 449      26.946 -12.166 -24.522  1.00  1.890          H  
ATOM   6628 2HB  ALA A 449      28.664 -11.948 -24.165  1.00  1.890          H  
ATOM   6629 3HB  ALA A 449      27.855 -10.919 -25.351  1.00  1.890          H  
ATOM   6630  N   SER A 450      26.277 -13.851 -27.107  1.00  1.060          N  
ATOM   6631  CA  SER A 450      25.197 -13.921 -28.090  1.00  1.030          C  
ATOM   6632  C   SER A 450      23.866 -13.527 -27.492  1.00  0.980          C  
ATOM   6633  O   SER A 450      23.184 -12.625 -27.982  1.00  1.020          O  
ATOM   6634  CB  SER A 450      25.059 -15.357 -28.515  1.00  1.450          C  
ATOM   6635  OG  SER A 450      24.625 -16.124 -27.412  1.00  1.450          O  
ATOM   6636  H   SER A 450      26.339 -14.585 -26.417  1.00  1.270          H  
ATOM   6637  HA  SER A 450      25.427 -13.264 -28.927  1.00  1.240          H  
ATOM   6638 1HB  SER A 450      24.341 -15.441 -29.332  1.00  1.740          H  
ATOM   6639 2HB  SER A 450      26.021 -15.730 -28.865  1.00  1.740          H  
ATOM   6640  HG  SER A 450      24.722 -17.049 -27.674  1.00  1.740          H  
ATOM   6641  N   HIS A 451      23.519 -14.193 -26.401  1.00  0.950          N  
ATOM   6642  CA  HIS A 451      22.284 -13.904 -25.686  1.00  0.960          C  
ATOM   6643  C   HIS A 451      22.557 -13.594 -24.217  1.00  0.930          C  
ATOM   6644  O   HIS A 451      21.823 -12.829 -23.588  1.00  1.020          O  
ATOM   6645  CB  HIS A 451      21.313 -15.079 -25.811  1.00  1.340          C  
ATOM   6646  CG  HIS A 451      20.930 -15.369 -27.234  1.00  1.340          C  
ATOM   6647  ND1 HIS A 451      20.125 -14.528 -27.975  1.00  1.340          N  
ATOM   6648  CD2 HIS A 451      21.250 -16.401 -28.049  1.00  1.340          C  
ATOM   6649  CE1 HIS A 451      19.967 -15.037 -29.185  1.00  1.340          C  
ATOM   6650  NE2 HIS A 451      20.638 -16.171 -29.254  1.00  1.340          N  
ATOM   6651  H   HIS A 451      24.125 -14.950 -26.119  1.00  1.140          H  
ATOM   6652  HA  HIS A 451      21.807 -13.028 -26.120  1.00  1.150          H  
ATOM   6653 1HB  HIS A 451      21.770 -15.974 -25.387  1.00  1.610          H  
ATOM   6654 2HB  HIS A 451      20.409 -14.868 -25.244  1.00  1.610          H  
ATOM   6655  HD1 HIS A 451      20.006 -13.551 -27.790  1.00  1.610          H  
ATOM   6656  HD2 HIS A 451      21.859 -17.292 -27.907  1.00  1.610          H  
ATOM   6657  HE1 HIS A 451      19.360 -14.519 -29.927  1.00  1.610          H  
ATOM   6658  N   THR A 452      23.622 -14.184 -23.676  1.00  0.880          N  
ATOM   6659  CA  THR A 452      24.007 -14.034 -22.288  1.00  0.870          C  
ATOM   6660  C   THR A 452      25.492 -13.767 -22.364  1.00  0.820          C  
ATOM   6661  O   THR A 452      26.088 -14.053 -23.401  1.00  0.830          O  
ATOM   6662  CB  THR A 452      23.833 -15.337 -21.477  1.00  1.220          C  
ATOM   6663  OG1 THR A 452      24.841 -16.284 -21.892  1.00  1.220          O  
ATOM   6664  CG2 THR A 452      22.465 -15.931 -21.744  1.00  1.220          C  
ATOM   6665  H   THR A 452      24.198 -14.793 -24.228  1.00  1.060          H  
ATOM   6666  HA  THR A 452      23.467 -13.204 -21.844  1.00  1.040          H  
ATOM   6667  HB  THR A 452      23.919 -15.152 -20.425  1.00  1.470          H  
ATOM   6668  HG1 THR A 452      25.764 -15.980 -21.585  1.00  1.470          H  
ATOM   6669 1HG2 THR A 452      22.357 -16.853 -21.176  1.00  1.470          H  
ATOM   6670 2HG2 THR A 452      21.696 -15.221 -21.439  1.00  1.470          H  
ATOM   6671 3HG2 THR A 452      22.357 -16.150 -22.801  1.00  1.470          H  
ATOM   6672  N   PRO A 453      26.150 -13.315 -21.297  1.00  0.830          N  
ATOM   6673  CA  PRO A 453      27.584 -13.191 -21.217  1.00  0.820          C  
ATOM   6674  C   PRO A 453      28.178 -14.564 -21.461  1.00  0.790          C  
ATOM   6675  O   PRO A 453      27.481 -15.557 -21.270  1.00  0.830          O  
ATOM   6676  CB  PRO A 453      27.807 -12.678 -19.789  1.00  1.230          C  
ATOM   6677  CG  PRO A 453      26.501 -11.984 -19.436  1.00  1.230          C  
ATOM   6678  CD  PRO A 453      25.434 -12.798 -20.109  1.00  1.230          C  
ATOM   6679  HA  PRO A 453      27.938 -12.464 -21.962  1.00  0.980          H  
ATOM   6680 1HB  PRO A 453      28.043 -13.527 -19.121  1.00  1.480          H  
ATOM   6681 2HB  PRO A 453      28.679 -11.999 -19.760  1.00  1.480          H  
ATOM   6682 1HG  PRO A 453      26.360 -11.924 -18.357  1.00  1.480          H  
ATOM   6683 2HG  PRO A 453      26.528 -10.945 -19.801  1.00  1.480          H  
ATOM   6684 1HD  PRO A 453      25.132 -13.602 -19.441  1.00  1.480          H  
ATOM   6685 2HD  PRO A 453      24.610 -12.130 -20.376  1.00  1.480          H  
ATOM   6686  N   ASP A 454      29.418 -14.610 -21.969  1.00  0.750          N  
ATOM   6687  CA  ASP A 454      30.170 -15.853 -22.226  1.00  0.700          C  
ATOM   6688  C   ASP A 454      30.451 -16.604 -20.905  1.00  0.660          C  
ATOM   6689  O   ASP A 454      30.366 -17.837 -20.820  1.00  0.610          O  
ATOM   6690  CB  ASP A 454      31.473 -15.477 -22.989  1.00  1.000          C  
ATOM   6691  CG  ASP A 454      32.406 -16.632 -23.490  1.00  1.000          C  
ATOM   6692  OD1 ASP A 454      31.977 -17.431 -24.252  1.00  1.000          O  
ATOM   6693  OD2 ASP A 454      33.564 -16.637 -23.122  1.00  1.000          O  
ATOM   6694  H   ASP A 454      29.890 -13.734 -22.156  1.00  0.900          H  
ATOM   6695  HA  ASP A 454      29.571 -16.494 -22.870  1.00  0.840          H  
ATOM   6696 1HB  ASP A 454      31.197 -14.892 -23.875  1.00  1.200          H  
ATOM   6697 2HB  ASP A 454      32.063 -14.824 -22.368  1.00  1.200          H  
ATOM   6698  N   PHE A 455      30.711 -15.836 -19.843  1.00  0.670          N  
ATOM   6699  CA  PHE A 455      31.032 -16.350 -18.512  1.00  0.650          C  
ATOM   6700  C   PHE A 455      32.336 -17.151 -18.503  1.00  0.630          C  
ATOM   6701  O   PHE A 455      32.442 -18.137 -17.767  1.00  0.630          O  
ATOM   6702  CB  PHE A 455      29.943 -17.307 -17.973  1.00  0.920          C  
ATOM   6703  CG  PHE A 455      28.511 -16.845 -17.992  1.00  0.920          C  
ATOM   6704  CD1 PHE A 455      27.664 -17.345 -18.926  1.00  0.920          C  
ATOM   6705  CD2 PHE A 455      28.009 -15.972 -17.076  1.00  0.920          C  
ATOM   6706  CE1 PHE A 455      26.342 -16.994 -18.980  1.00  0.920          C  
ATOM   6707  CE2 PHE A 455      26.666 -15.611 -17.119  1.00  0.920          C  
ATOM   6708  CZ  PHE A 455      25.842 -16.126 -18.076  1.00  0.920          C  
ATOM   6709  H   PHE A 455      30.740 -14.835 -19.976  1.00  0.800          H  
ATOM   6710  HA  PHE A 455      31.138 -15.503 -17.835  1.00  0.780          H  
ATOM   6711 1HB  PHE A 455      29.997 -18.266 -18.483  1.00  1.100          H  
ATOM   6712 2HB  PHE A 455      30.170 -17.504 -16.947  1.00  1.100          H  
ATOM   6713  HD1 PHE A 455      28.057 -18.036 -19.631  1.00  1.100          H  
ATOM   6714  HD2 PHE A 455      28.671 -15.571 -16.312  1.00  1.100          H  
ATOM   6715  HE1 PHE A 455      25.703 -17.420 -19.749  1.00  1.100          H  
ATOM   6716  HE2 PHE A 455      26.257 -14.925 -16.393  1.00  1.100          H  
ATOM   6717  HZ  PHE A 455      24.794 -15.846 -18.105  1.00  1.100          H  
ATOM   6718  N   PHE A 456      33.326 -16.760 -19.308  1.00  0.630          N  
ATOM   6719  CA  PHE A 456      34.577 -17.503 -19.330  1.00  0.610          C  
ATOM   6720  C   PHE A 456      35.196 -17.513 -17.953  1.00  0.590          C  
ATOM   6721  O   PHE A 456      35.461 -16.465 -17.371  1.00  0.610          O  
ATOM   6722  CB  PHE A 456      35.532 -16.841 -20.325  1.00  0.860          C  
ATOM   6723  CG  PHE A 456      36.903 -17.449 -20.543  1.00  0.860          C  
ATOM   6724  CD1 PHE A 456      37.109 -18.529 -21.399  1.00  0.860          C  
ATOM   6725  CD2 PHE A 456      37.999 -16.895 -19.910  1.00  0.860          C  
ATOM   6726  CE1 PHE A 456      38.387 -19.014 -21.607  1.00  0.860          C  
ATOM   6727  CE2 PHE A 456      39.257 -17.380 -20.112  1.00  0.860          C  
ATOM   6728  CZ  PHE A 456      39.459 -18.428 -20.957  1.00  0.860          C  
ATOM   6729  H   PHE A 456      33.234 -15.927 -19.900  1.00  0.760          H  
ATOM   6730  HA  PHE A 456      34.378 -18.530 -19.636  1.00  0.730          H  
ATOM   6731 1HB  PHE A 456      35.038 -16.805 -21.287  1.00  1.030          H  
ATOM   6732 2HB  PHE A 456      35.674 -15.818 -20.032  1.00  1.030          H  
ATOM   6733  HD1 PHE A 456      36.262 -18.979 -21.914  1.00  1.030          H  
ATOM   6734  HD2 PHE A 456      37.848 -16.048 -19.243  1.00  1.030          H  
ATOM   6735  HE1 PHE A 456      38.549 -19.854 -22.283  1.00  1.030          H  
ATOM   6736  HE2 PHE A 456      40.102 -16.921 -19.603  1.00  1.030          H  
ATOM   6737  HZ  PHE A 456      40.467 -18.794 -21.107  1.00  1.030          H  
ATOM   6738  N   GLY A 457      35.510 -18.702 -17.459  1.00  0.560          N  
ATOM   6739  CA  GLY A 457      36.118 -18.828 -16.139  1.00  0.550          C  
ATOM   6740  C   GLY A 457      35.133 -19.279 -15.067  1.00  0.540          C  
ATOM   6741  O   GLY A 457      35.539 -19.572 -13.945  1.00  0.540          O  
ATOM   6742  H   GLY A 457      35.211 -19.537 -17.980  1.00  0.670          H  
ATOM   6743 1HA  GLY A 457      36.946 -19.525 -16.179  1.00  0.660          H  
ATOM   6744 2HA  GLY A 457      36.538 -17.865 -15.852  1.00  0.660          H  
ATOM   6745  N   SER A 458      33.852 -19.388 -15.417  1.00  0.560          N  
ATOM   6746  CA  SER A 458      32.789 -19.824 -14.499  1.00  0.550          C  
ATOM   6747  C   SER A 458      32.916 -21.280 -14.047  1.00  0.530          C  
ATOM   6748  O   SER A 458      32.283 -21.700 -13.077  1.00  0.560          O  
ATOM   6749  CB  SER A 458      31.461 -19.614 -15.157  1.00  0.770          C  
ATOM   6750  OG  SER A 458      31.310 -20.468 -16.256  1.00  0.770          O  
ATOM   6751  H   SER A 458      33.570 -19.106 -16.363  1.00  0.670          H  
ATOM   6752  HA  SER A 458      32.836 -19.198 -13.608  1.00  0.660          H  
ATOM   6753 1HB  SER A 458      30.664 -19.789 -14.440  1.00  0.930          H  
ATOM   6754 2HB  SER A 458      31.397 -18.590 -15.471  1.00  0.930          H  
ATOM   6755  HG  SER A 458      30.564 -20.122 -16.753  1.00  0.930          H  
ATOM   6756  N   ALA A 459      33.740 -22.038 -14.753  1.00  0.500          N  
ATOM   6757  CA  ALA A 459      34.031 -23.440 -14.480  1.00  0.490          C  
ATOM   6758  C   ALA A 459      35.499 -23.624 -14.788  1.00  0.490          C  
ATOM   6759  O   ALA A 459      35.971 -23.190 -15.840  1.00  0.570          O  
ATOM   6760  CB  ALA A 459      33.160 -24.355 -15.316  1.00  0.690          C  
ATOM   6761  H   ALA A 459      34.204 -21.582 -15.523  1.00  0.600          H  
ATOM   6762  HA  ALA A 459      33.866 -23.638 -13.420  1.00  0.590          H  
ATOM   6763 1HB  ALA A 459      33.392 -25.388 -15.107  1.00  0.830          H  
ATOM   6764 2HB  ALA A 459      32.137 -24.153 -15.066  1.00  0.830          H  
ATOM   6765 3HB  ALA A 459      33.313 -24.160 -16.357  1.00  0.830          H  
ATOM   6766  N   LEU A 460      36.239 -24.270 -13.899  1.00  0.470          N  
ATOM   6767  CA  LEU A 460      37.670 -24.316 -14.134  1.00  0.490          C  
ATOM   6768  C   LEU A 460      38.315 -25.537 -13.438  1.00  0.490          C  
ATOM   6769  O   LEU A 460      37.988 -25.837 -12.277  1.00  0.530          O  
ATOM   6770  CB  LEU A 460      38.165 -22.936 -13.606  1.00  0.680          C  
ATOM   6771  CG  LEU A 460      39.592 -22.465 -13.777  1.00  0.680          C  
ATOM   6772  CD1 LEU A 460      39.834 -22.205 -15.246  1.00  0.680          C  
ATOM   6773  CD2 LEU A 460      39.791 -21.161 -12.945  1.00  0.680          C  
ATOM   6774  H   LEU A 460      35.839 -24.655 -13.054  1.00  0.560          H  
ATOM   6775  HA  LEU A 460      37.843 -24.399 -15.201  1.00  0.590          H  
ATOM   6776 1HB  LEU A 460      37.552 -22.169 -14.076  1.00  0.810          H  
ATOM   6777 2HB  LEU A 460      37.950 -22.903 -12.549  1.00  0.810          H  
ATOM   6778  HG  LEU A 460      40.279 -23.223 -13.440  1.00  0.810          H  
ATOM   6779 1HD1 LEU A 460      40.829 -21.847 -15.404  1.00  0.810          H  
ATOM   6780 2HD1 LEU A 460      39.691 -23.124 -15.806  1.00  0.810          H  
ATOM   6781 3HD1 LEU A 460      39.135 -21.454 -15.588  1.00  0.810          H  
ATOM   6782 1HD2 LEU A 460      40.797 -20.803 -13.063  1.00  0.810          H  
ATOM   6783 2HD2 LEU A 460      39.095 -20.394 -13.291  1.00  0.810          H  
ATOM   6784 3HD2 LEU A 460      39.604 -21.358 -11.887  1.00  0.810          H  
ATOM   6785  N   ARG A 461      39.183 -26.271 -14.169  1.00  0.490          N  
ATOM   6786  CA  ARG A 461      39.917 -27.437 -13.633  1.00  0.480          C  
ATOM   6787  C   ARG A 461      41.394 -27.480 -13.996  1.00  0.480          C  
ATOM   6788  O   ARG A 461      41.780 -27.167 -15.115  1.00  0.550          O  
ATOM   6789  CB  ARG A 461      39.324 -28.727 -14.138  1.00  0.680          C  
ATOM   6790  CG  ARG A 461      37.959 -28.969 -13.776  1.00  0.680          C  
ATOM   6791  CD  ARG A 461      37.815 -29.563 -12.456  1.00  0.680          C  
ATOM   6792  NE  ARG A 461      37.872 -28.553 -11.487  1.00  0.680          N  
ATOM   6793  CZ  ARG A 461      37.990 -28.708 -10.191  1.00  0.680          C  
ATOM   6794  NH1 ARG A 461      38.032 -29.916  -9.631  1.00  0.680          N  
ATOM   6795  NH2 ARG A 461      38.071 -27.591  -9.511  1.00  0.680          N  
ATOM   6796  H   ARG A 461      39.332 -25.988 -15.141  1.00  0.590          H  
ATOM   6797  HA  ARG A 461      39.867 -27.402 -12.553  1.00  0.580          H  
ATOM   6798 1HB  ARG A 461      39.393 -28.771 -15.215  1.00  0.810          H  
ATOM   6799 2HB  ARG A 461      39.893 -29.556 -13.745  1.00  0.810          H  
ATOM   6800 1HG  ARG A 461      37.400 -28.058 -13.749  1.00  0.810          H  
ATOM   6801 2HG  ARG A 461      37.566 -29.585 -14.513  1.00  0.810          H  
ATOM   6802 1HD  ARG A 461      36.851 -30.067 -12.376  1.00  0.810          H  
ATOM   6803 2HD  ARG A 461      38.618 -30.271 -12.271  1.00  0.810          H  
ATOM   6804  HE  ARG A 461      37.859 -27.580 -11.826  1.00  0.810          H  
ATOM   6805 1HH1 ARG A 461      37.945 -30.773 -10.217  1.00  0.810          H  
ATOM   6806 2HH1 ARG A 461      38.140 -30.018  -8.632  1.00  0.810          H  
ATOM   6807 1HH2 ARG A 461      38.033 -26.710 -10.072  1.00  0.810          H  
ATOM   6808 2HH2 ARG A 461      38.163 -27.589  -8.506  1.00  0.810          H  
ATOM   6809  N   GLY A 462      42.217 -27.975 -13.079  1.00  0.500          N  
ATOM   6810  CA  GLY A 462      43.659 -28.103 -13.306  1.00  0.500          C  
ATOM   6811  C   GLY A 462      44.212 -29.202 -12.407  1.00  0.530          C  
ATOM   6812  O   GLY A 462      43.450 -30.036 -11.913  1.00  0.560          O  
ATOM   6813  H   GLY A 462      41.855 -28.240 -12.171  1.00  0.600          H  
ATOM   6814 1HA  GLY A 462      43.868 -28.325 -14.351  1.00  0.600          H  
ATOM   6815 2HA  GLY A 462      44.147 -27.158 -13.070  1.00  0.600          H  
ATOM   6816  N   GLY A 463      45.536 -29.262 -12.235  1.00  0.580          N  
ATOM   6817  CA  GLY A 463      46.159 -30.296 -11.414  1.00  0.630          C  
ATOM   6818  C   GLY A 463      46.402 -31.627 -12.124  1.00  0.640          C  
ATOM   6819  O   GLY A 463      46.839 -32.595 -11.495  1.00  0.680          O  
ATOM   6820  H   GLY A 463      46.152 -28.546 -12.619  1.00  0.700          H  
ATOM   6821 1HA  GLY A 463      47.110 -29.917 -11.042  1.00  0.760          H  
ATOM   6822 2HA  GLY A 463      45.537 -30.465 -10.537  1.00  0.760          H  
ATOM   6823  N   ARG A 464      46.125 -31.687 -13.422  1.00  0.630          N  
ATOM   6824  CA  ARG A 464      46.290 -32.917 -14.185  1.00  0.640          C  
ATOM   6825  C   ARG A 464      46.959 -32.657 -15.532  1.00  0.670          C  
ATOM   6826  O   ARG A 464      46.754 -31.609 -16.157  1.00  0.710          O  
ATOM   6827  CB  ARG A 464      44.947 -33.570 -14.419  1.00  0.890          C  
ATOM   6828  CG  ARG A 464      44.181 -34.012 -13.173  1.00  0.890          C  
ATOM   6829  CD  ARG A 464      44.793 -35.160 -12.472  1.00  0.890          C  
ATOM   6830  NE  ARG A 464      43.968 -35.577 -11.353  1.00  0.890          N  
ATOM   6831  CZ  ARG A 464      44.020 -35.058 -10.101  1.00  0.890          C  
ATOM   6832  NH1 ARG A 464      44.870 -34.090  -9.787  1.00  0.890          N  
ATOM   6833  NH2 ARG A 464      43.197 -35.529  -9.172  1.00  0.890          N  
ATOM   6834  H   ARG A 464      45.783 -30.855 -13.876  1.00  0.760          H  
ATOM   6835  HA  ARG A 464      46.929 -33.595 -13.623  1.00  0.770          H  
ATOM   6836 1HB  ARG A 464      44.344 -32.858 -14.894  1.00  1.070          H  
ATOM   6837 2HB  ARG A 464      45.050 -34.421 -15.092  1.00  1.070          H  
ATOM   6838 1HG  ARG A 464      44.091 -33.178 -12.483  1.00  1.070          H  
ATOM   6839 2HG  ARG A 464      43.184 -34.316 -13.472  1.00  1.070          H  
ATOM   6840 1HD  ARG A 464      44.873 -35.998 -13.163  1.00  1.070          H  
ATOM   6841 2HD  ARG A 464      45.778 -34.909 -12.098  1.00  1.070          H  
ATOM   6842  HE  ARG A 464      43.296 -36.310 -11.526  1.00  1.070          H  
ATOM   6843 1HH1 ARG A 464      45.527 -33.690 -10.481  1.00  1.070          H  
ATOM   6844 2HH1 ARG A 464      44.885 -33.721  -8.851  1.00  1.070          H  
ATOM   6845 1HH2 ARG A 464      42.540 -36.264  -9.400  1.00  1.070          H  
ATOM   6846 2HH2 ARG A 464      43.220 -35.153  -8.235  1.00  1.070          H  
ATOM   6847  N   ASP A 465      47.758 -33.630 -15.967  1.00  0.690          N  
ATOM   6848  CA  ASP A 465      48.462 -33.576 -17.245  1.00  0.710          C  
ATOM   6849  C   ASP A 465      47.651 -34.300 -18.332  1.00  0.700          C  
ATOM   6850  O   ASP A 465      47.413 -35.503 -18.200  1.00  0.830          O  
ATOM   6851  CB  ASP A 465      49.810 -34.320 -17.147  1.00  0.990          C  
ATOM   6852  CG  ASP A 465      50.839 -33.766 -16.123  1.00  0.990          C  
ATOM   6853  OD1 ASP A 465      50.657 -32.703 -15.605  1.00  0.990          O  
ATOM   6854  OD2 ASP A 465      51.801 -34.462 -15.866  1.00  0.990          O  
ATOM   6855  H   ASP A 465      47.889 -34.443 -15.382  1.00  0.830          H  
ATOM   6856  HA  ASP A 465      48.616 -32.534 -17.542  1.00  0.850          H  
ATOM   6857 1HB  ASP A 465      49.623 -35.366 -16.911  1.00  1.180          H  
ATOM   6858 2HB  ASP A 465      50.281 -34.302 -18.138  1.00  1.180          H  
ATOM   6859  N   LEU A 466      47.189 -33.589 -19.371  1.00  0.650          N  
ATOM   6860  CA  LEU A 466      46.453 -34.226 -20.472  1.00  0.660          C  
ATOM   6861  C   LEU A 466      47.502 -34.704 -21.445  1.00  0.690          C  
ATOM   6862  O   LEU A 466      47.409 -35.767 -22.061  1.00  0.820          O  
ATOM   6863  CB  LEU A 466      45.541 -33.233 -21.210  1.00  0.920          C  
ATOM   6864  CG  LEU A 466      44.371 -32.639 -20.463  1.00  0.920          C  
ATOM   6865  CD1 LEU A 466      43.815 -31.542 -21.232  1.00  0.920          C  
ATOM   6866  CD2 LEU A 466      43.276 -33.653 -20.310  1.00  0.920          C  
ATOM   6867  H   LEU A 466      47.394 -32.589 -19.446  1.00  0.780          H  
ATOM   6868  HA  LEU A 466      45.896 -35.078 -20.102  1.00  0.790          H  
ATOM   6869 1HB  LEU A 466      46.158 -32.407 -21.567  1.00  1.100          H  
ATOM   6870 2HB  LEU A 466      45.140 -33.743 -22.080  1.00  1.100          H  
ATOM   6871  HG  LEU A 466      44.708 -32.279 -19.518  1.00  1.100          H  
ATOM   6872 1HD1 LEU A 466      42.971 -31.110 -20.695  1.00  1.100          H  
ATOM   6873 2HD1 LEU A 466      44.584 -30.784 -21.380  1.00  1.100          H  
ATOM   6874 3HD1 LEU A 466      43.481 -31.911 -22.189  1.00  1.100          H  
ATOM   6875 1HD2 LEU A 466      42.428 -33.205 -19.807  1.00  1.100          H  
ATOM   6876 2HD2 LEU A 466      42.957 -34.005 -21.295  1.00  1.100          H  
ATOM   6877 3HD2 LEU A 466      43.642 -34.467 -19.733  1.00  1.100          H  
ATOM   6878  N   ASP A 467      48.523 -33.872 -21.594  1.00  0.710          N  
ATOM   6879  CA  ASP A 467      49.611 -34.198 -22.485  1.00  0.780          C  
ATOM   6880  C   ASP A 467      50.603 -35.069 -21.710  1.00  0.870          C  
ATOM   6881  O   ASP A 467      50.432 -35.329 -20.515  1.00  1.510          O  
ATOM   6882  CB  ASP A 467      50.252 -32.894 -22.999  1.00  1.060          C  
ATOM   6883  CG  ASP A 467      51.019 -33.021 -24.326  1.00  1.060          C  
ATOM   6884  OD1 ASP A 467      51.485 -34.109 -24.615  1.00  1.060          O  
ATOM   6885  OD2 ASP A 467      51.119 -32.042 -25.027  1.00  1.060          O  
ATOM   6886  H   ASP A 467      48.517 -32.978 -21.076  1.00  0.850          H  
ATOM   6887  HA  ASP A 467      49.228 -34.768 -23.331  1.00  0.940          H  
ATOM   6888 1HB  ASP A 467      49.468 -32.144 -23.121  1.00  1.280          H  
ATOM   6889 2HB  ASP A 467      50.927 -32.510 -22.238  1.00  1.280          H  
ATOM   6890  N   GLY A 468      51.662 -35.476 -22.369  1.00  1.060          N  
ATOM   6891  CA  GLY A 468      52.698 -36.308 -21.775  1.00  1.090          C  
ATOM   6892  C   GLY A 468      53.947 -35.509 -21.428  1.00  0.910          C  
ATOM   6893  O   GLY A 468      55.019 -36.085 -21.257  1.00  0.910          O  
ATOM   6894  H   GLY A 468      51.733 -35.207 -23.352  1.00  1.270          H  
ATOM   6895 1HA  GLY A 468      52.307 -36.785 -20.876  1.00  1.310          H  
ATOM   6896 2HA  GLY A 468      52.958 -37.105 -22.470  1.00  1.310          H  
ATOM   6897  N   ASN A 469      53.823 -34.184 -21.364  1.00  0.950          N  
ATOM   6898  CA  ASN A 469      54.963 -33.301 -21.136  1.00  0.840          C  
ATOM   6899  C   ASN A 469      55.361 -33.033 -19.683  1.00  0.930          C  
ATOM   6900  O   ASN A 469      56.283 -32.273 -19.444  1.00  1.530          O  
ATOM   6901  CB  ASN A 469      54.676 -31.979 -21.804  1.00  1.220          C  
ATOM   6902  CG  ASN A 469      53.477 -31.359 -21.181  1.00  1.220          C  
ATOM   6903  OD1 ASN A 469      52.952 -31.893 -20.192  1.00  1.220          O  
ATOM   6904  ND2 ASN A 469      53.010 -30.286 -21.720  1.00  1.220          N  
ATOM   6905  H   ASN A 469      52.908 -33.773 -21.501  1.00  1.140          H  
ATOM   6906  HA  ASN A 469      55.831 -33.753 -21.618  1.00  1.010          H  
ATOM   6907 1HB  ASN A 469      55.531 -31.306 -21.695  1.00  1.460          H  
ATOM   6908 2HB  ASN A 469      54.494 -32.127 -22.871  1.00  1.460          H  
ATOM   6909 1HD2 ASN A 469      52.180 -29.857 -21.350  1.00  1.460          H  
ATOM   6910 2HD2 ASN A 469      53.450 -29.888 -22.517  1.00  1.460          H  
ATOM   6911  N   GLY A 470      54.681 -33.600 -18.707  1.00  0.850          N  
ATOM   6912  CA  GLY A 470      55.049 -33.372 -17.309  1.00  0.850          C  
ATOM   6913  C   GLY A 470      54.549 -32.056 -16.684  1.00  0.800          C  
ATOM   6914  O   GLY A 470      54.861 -31.765 -15.521  1.00  0.880          O  
ATOM   6915  H   GLY A 470      53.910 -34.213 -18.928  1.00  1.020          H  
ATOM   6916 1HA  GLY A 470      54.656 -34.201 -16.718  1.00  1.020          H  
ATOM   6917 2HA  GLY A 470      56.127 -33.422 -17.216  1.00  1.020          H  
ATOM   6918  N   TYR A 471      53.789 -31.255 -17.429  1.00  0.710          N  
ATOM   6919  CA  TYR A 471      53.297 -29.986 -16.904  1.00  0.710          C  
ATOM   6920  C   TYR A 471      51.764 -30.051 -16.872  1.00  0.690          C  
ATOM   6921  O   TYR A 471      51.170 -30.495 -17.851  1.00  0.750          O  
ATOM   6922  CB  TYR A 471      53.747 -28.809 -17.795  1.00  0.990          C  
ATOM   6923  CG  TYR A 471      55.258 -28.573 -17.828  1.00  0.990          C  
ATOM   6924  CD1 TYR A 471      56.011 -29.350 -18.632  1.00  0.990          C  
ATOM   6925  CD2 TYR A 471      55.868 -27.564 -17.078  1.00  0.990          C  
ATOM   6926  CE1 TYR A 471      57.358 -29.188 -18.699  1.00  0.990          C  
ATOM   6927  CE2 TYR A 471      57.238 -27.366 -17.156  1.00  0.990          C  
ATOM   6928  CZ  TYR A 471      57.989 -28.198 -17.969  1.00  0.990          C  
ATOM   6929  OH  TYR A 471      59.366 -28.027 -18.117  1.00  0.990          O  
ATOM   6930  H   TYR A 471      53.545 -31.542 -18.377  1.00  0.850          H  
ATOM   6931  HA  TYR A 471      53.718 -29.838 -15.923  1.00  0.850          H  
ATOM   6932 1HB  TYR A 471      53.408 -28.979 -18.821  1.00  1.190          H  
ATOM   6933 2HB  TYR A 471      53.270 -27.889 -17.446  1.00  1.190          H  
ATOM   6934  HD1 TYR A 471      55.530 -30.105 -19.224  1.00  1.190          H  
ATOM   6935  HD2 TYR A 471      55.275 -26.926 -16.443  1.00  1.190          H  
ATOM   6936  HE1 TYR A 471      57.935 -29.816 -19.345  1.00  1.190          H  
ATOM   6937  HE2 TYR A 471      57.716 -26.569 -16.579  1.00  1.190          H  
ATOM   6938  HH  TYR A 471      59.738 -28.777 -18.654  1.00  1.190          H  
ATOM   6939  N   PRO A 472      51.100 -29.617 -15.784  1.00  0.620          N  
ATOM   6940  CA  PRO A 472      49.651 -29.543 -15.650  1.00  0.600          C  
ATOM   6941  C   PRO A 472      49.019 -28.660 -16.719  1.00  0.600          C  
ATOM   6942  O   PRO A 472      49.591 -27.641 -17.106  1.00  0.620          O  
ATOM   6943  CB  PRO A 472      49.479 -28.928 -14.256  1.00  0.900          C  
ATOM   6944  CG  PRO A 472      50.726 -29.313 -13.504  1.00  0.900          C  
ATOM   6945  CD  PRO A 472      51.835 -29.326 -14.535  1.00  0.900          C  
ATOM   6946  HA  PRO A 472      49.237 -30.562 -15.692  1.00  0.720          H  
ATOM   6947 1HB  PRO A 472      49.332 -27.840 -14.327  1.00  1.080          H  
ATOM   6948 2HB  PRO A 472      48.572 -29.338 -13.787  1.00  1.080          H  
ATOM   6949 1HG  PRO A 472      50.905 -28.596 -12.690  1.00  1.080          H  
ATOM   6950 2HG  PRO A 472      50.586 -30.300 -13.037  1.00  1.080          H  
ATOM   6951 1HD  PRO A 472      52.385 -28.380 -14.597  1.00  1.080          H  
ATOM   6952 2HD  PRO A 472      52.485 -30.177 -14.259  1.00  1.080          H  
ATOM   6953  N   ASP A 473      47.823 -29.050 -17.160  1.00  0.590          N  
ATOM   6954  CA  ASP A 473      47.039 -28.336 -18.168  1.00  0.580          C  
ATOM   6955  C   ASP A 473      45.801 -27.698 -17.512  1.00  0.550          C  
ATOM   6956  O   ASP A 473      45.353 -28.152 -16.461  1.00  0.530          O  
ATOM   6957  CB  ASP A 473      46.649 -29.318 -19.280  1.00  0.820          C  
ATOM   6958  CG  ASP A 473      47.909 -29.908 -20.060  1.00  0.820          C  
ATOM   6959  OD1 ASP A 473      48.818 -29.152 -20.416  1.00  0.820          O  
ATOM   6960  OD2 ASP A 473      47.945 -31.137 -20.264  1.00  0.820          O  
ATOM   6961  H   ASP A 473      47.438 -29.924 -16.790  1.00  0.710          H  
ATOM   6962  HA  ASP A 473      47.648 -27.538 -18.598  1.00  0.700          H  
ATOM   6963 1HB  ASP A 473      46.086 -30.146 -18.843  1.00  0.980          H  
ATOM   6964 2HB  ASP A 473      45.990 -28.812 -19.991  1.00  0.980          H  
ATOM   6965  N   LEU A 474      45.262 -26.621 -18.094  1.00  0.550          N  
ATOM   6966  CA  LEU A 474      44.068 -25.977 -17.519  1.00  0.520          C  
ATOM   6967  C   LEU A 474      42.827 -26.041 -18.429  1.00  0.490          C  
ATOM   6968  O   LEU A 474      42.874 -25.678 -19.607  1.00  0.510          O  
ATOM   6969  CB  LEU A 474      44.404 -24.505 -17.176  1.00  0.740          C  
ATOM   6970  CG  LEU A 474      43.268 -23.586 -16.552  1.00  0.740          C  
ATOM   6971  CD1 LEU A 474      42.886 -24.081 -15.166  1.00  0.740          C  
ATOM   6972  CD2 LEU A 474      43.780 -22.172 -16.487  1.00  0.740          C  
ATOM   6973  H   LEU A 474      45.671 -26.259 -18.962  1.00  0.660          H  
ATOM   6974  HA  LEU A 474      43.820 -26.496 -16.595  1.00  0.620          H  
ATOM   6975 1HB  LEU A 474      45.235 -24.512 -16.473  1.00  0.890          H  
ATOM   6976 2HB  LEU A 474      44.748 -24.021 -18.086  1.00  0.890          H  
ATOM   6977  HG  LEU A 474      42.373 -23.613 -17.183  1.00  0.890          H  
ATOM   6978 1HD1 LEU A 474      42.149 -23.473 -14.738  1.00  0.890          H  
ATOM   6979 2HD1 LEU A 474      42.521 -25.045 -15.242  1.00  0.890          H  
ATOM   6980 3HD1 LEU A 474      43.718 -24.076 -14.530  1.00  0.890          H  
ATOM   6981 1HD2 LEU A 474      43.025 -21.513 -16.080  1.00  0.890          H  
ATOM   6982 2HD2 LEU A 474      44.667 -22.121 -15.870  1.00  0.890          H  
ATOM   6983 3HD2 LEU A 474      44.018 -21.878 -17.486  1.00  0.890          H  
ATOM   6984  N   ILE A 475      41.710 -26.496 -17.871  1.00  0.480          N  
ATOM   6985  CA  ILE A 475      40.461 -26.584 -18.623  1.00  0.480          C  
ATOM   6986  C   ILE A 475      39.485 -25.521 -18.136  1.00  0.470          C  
ATOM   6987  O   ILE A 475      39.094 -25.504 -16.964  1.00  0.470          O  
ATOM   6988  CB  ILE A 475      39.793 -27.968 -18.456  1.00  0.670          C  
ATOM   6989  CG1 ILE A 475      40.762 -29.087 -18.926  1.00  0.670          C  
ATOM   6990  CG2 ILE A 475      38.449 -28.000 -19.284  1.00  0.670          C  
ATOM   6991  CD1 ILE A 475      40.314 -30.469 -18.575  1.00  0.670          C  
ATOM   6992  H   ILE A 475      41.756 -26.788 -16.891  1.00  0.580          H  
ATOM   6993  HA  ILE A 475      40.661 -26.406 -19.678  1.00  0.580          H  
ATOM   6994  HB  ILE A 475      39.577 -28.140 -17.410  1.00  0.810          H  
ATOM   6995 1HG1 ILE A 475      40.874 -29.033 -19.984  1.00  0.810          H  
ATOM   6996 2HG1 ILE A 475      41.736 -28.928 -18.468  1.00  0.810          H  
ATOM   6997 1HG2 ILE A 475      37.954 -28.954 -19.173  1.00  0.810          H  
ATOM   6998 2HG2 ILE A 475      37.778 -27.224 -18.937  1.00  0.810          H  
ATOM   6999 3HG2 ILE A 475      38.660 -27.829 -20.332  1.00  0.810          H  
ATOM   7000 1HD1 ILE A 475      41.042 -31.182 -18.936  1.00  0.810          H  
ATOM   7001 2HD1 ILE A 475      40.217 -30.565 -17.494  1.00  0.810          H  
ATOM   7002 3HD1 ILE A 475      39.389 -30.672 -19.020  1.00  0.810          H  
ATOM   7003  N   VAL A 476      39.080 -24.627 -19.027  1.00  0.480          N  
ATOM   7004  CA  VAL A 476      38.174 -23.559 -18.621  1.00  0.480          C  
ATOM   7005  C   VAL A 476      36.859 -23.572 -19.396  1.00  0.480          C  
ATOM   7006  O   VAL A 476      36.827 -23.642 -20.625  1.00  0.490          O  
ATOM   7007  CB  VAL A 476      38.903 -22.194 -18.706  1.00  0.670          C  
ATOM   7008  CG1 VAL A 476      39.468 -21.964 -20.032  1.00  0.670          C  
ATOM   7009  CG2 VAL A 476      37.944 -21.080 -18.366  1.00  0.670          C  
ATOM   7010  H   VAL A 476      39.422 -24.695 -19.991  1.00  0.580          H  
ATOM   7011  HA  VAL A 476      37.923 -23.708 -17.573  1.00  0.580          H  
ATOM   7012  HB  VAL A 476      39.727 -22.202 -18.011  1.00  0.810          H  
ATOM   7013 1HG1 VAL A 476      39.980 -21.017 -20.015  1.00  0.810          H  
ATOM   7014 2HG1 VAL A 476      40.172 -22.753 -20.277  1.00  0.810          H  
ATOM   7015 3HG1 VAL A 476      38.676 -21.943 -20.763  1.00  0.810          H  
ATOM   7016 1HG2 VAL A 476      38.457 -20.128 -18.401  1.00  0.810          H  
ATOM   7017 2HG2 VAL A 476      37.119 -21.054 -19.080  1.00  0.810          H  
ATOM   7018 3HG2 VAL A 476      37.555 -21.262 -17.374  1.00  0.810          H  
ATOM   7019  N   GLY A 477      35.765 -23.508 -18.653  1.00  0.490          N  
ATOM   7020  CA  GLY A 477      34.428 -23.504 -19.233  1.00  0.500          C  
ATOM   7021  C   GLY A 477      33.953 -22.094 -19.574  1.00  0.500          C  
ATOM   7022  O   GLY A 477      34.373 -21.104 -18.953  1.00  0.510          O  
ATOM   7023  H   GLY A 477      35.894 -23.443 -17.644  1.00  0.590          H  
ATOM   7024 1HA  GLY A 477      34.417 -24.119 -20.131  1.00  0.600          H  
ATOM   7025 2HA  GLY A 477      33.734 -23.966 -18.540  1.00  0.600          H  
ATOM   7026  N   SER A 478      33.046 -22.020 -20.546  1.00  0.530          N  
ATOM   7027  CA  SER A 478      32.410 -20.796 -21.027  1.00  0.570          C  
ATOM   7028  C   SER A 478      30.972 -21.100 -21.450  1.00  0.750          C  
ATOM   7029  O   SER A 478      30.625 -20.982 -22.631  1.00  1.500          O  
ATOM   7030  CB  SER A 478      33.169 -20.189 -22.181  1.00  0.780          C  
ATOM   7031  OG  SER A 478      33.304 -21.100 -23.216  1.00  0.780          O  
ATOM   7032  H   SER A 478      32.778 -22.873 -21.049  1.00  0.640          H  
ATOM   7033  HA  SER A 478      32.376 -20.068 -20.212  1.00  0.680          H  
ATOM   7034 1HB  SER A 478      32.631 -19.312 -22.535  1.00  0.940          H  
ATOM   7035 2HB  SER A 478      34.143 -19.860 -21.846  1.00  0.940          H  
ATOM   7036  HG  SER A 478      33.588 -20.580 -23.963  1.00  0.940          H  
ATOM   7037  N   PHE A 479      30.154 -21.573 -20.521  1.00  0.530          N  
ATOM   7038  CA  PHE A 479      28.804 -22.021 -20.854  1.00  0.530          C  
ATOM   7039  C   PHE A 479      27.910 -21.022 -21.590  1.00  0.610          C  
ATOM   7040  O   PHE A 479      26.962 -21.434 -22.253  1.00  0.690          O  
ATOM   7041  CB  PHE A 479      28.079 -22.546 -19.625  1.00  0.740          C  
ATOM   7042  CG  PHE A 479      27.635 -21.575 -18.605  1.00  0.740          C  
ATOM   7043  CD1 PHE A 479      26.423 -20.945 -18.726  1.00  0.740          C  
ATOM   7044  CD2 PHE A 479      28.398 -21.332 -17.477  1.00  0.740          C  
ATOM   7045  CE1 PHE A 479      25.978 -20.089 -17.757  1.00  0.740          C  
ATOM   7046  CE2 PHE A 479      27.950 -20.471 -16.507  1.00  0.740          C  
ATOM   7047  CZ  PHE A 479      26.740 -19.850 -16.649  1.00  0.740          C  
ATOM   7048  H   PHE A 479      30.491 -21.642 -19.572  1.00  0.640          H  
ATOM   7049  HA  PHE A 479      28.916 -22.866 -21.515  1.00  0.640          H  
ATOM   7050 1HB  PHE A 479      27.223 -23.112 -19.936  1.00  0.890          H  
ATOM   7051 2HB  PHE A 479      28.729 -23.218 -19.149  1.00  0.890          H  
ATOM   7052  HD1 PHE A 479      25.803 -21.136 -19.607  1.00  0.890          H  
ATOM   7053  HD2 PHE A 479      29.359 -21.838 -17.350  1.00  0.890          H  
ATOM   7054  HE1 PHE A 479      25.015 -19.594 -17.869  1.00  0.890          H  
ATOM   7055  HE2 PHE A 479      28.549 -20.284 -15.618  1.00  0.890          H  
ATOM   7056  HZ  PHE A 479      26.384 -19.166 -15.881  1.00  0.890          H  
ATOM   7057  N   GLY A 480      28.194 -19.726 -21.546  1.00  0.610          N  
ATOM   7058  CA  GLY A 480      27.351 -18.741 -22.220  1.00  0.700          C  
ATOM   7059  C   GLY A 480      27.322 -18.911 -23.736  1.00  0.730          C  
ATOM   7060  O   GLY A 480      26.434 -18.395 -24.416  1.00  0.790          O  
ATOM   7061  H   GLY A 480      29.021 -19.373 -21.061  1.00  0.730          H  
ATOM   7062 1HA  GLY A 480      26.337 -18.797 -21.824  1.00  0.840          H  
ATOM   7063 2HA  GLY A 480      27.726 -17.756 -21.988  1.00  0.840          H  
ATOM   7064  N   VAL A 481      28.314 -19.614 -24.280  1.00  0.700          N  
ATOM   7065  CA  VAL A 481      28.377 -19.845 -25.712  1.00  0.730          C  
ATOM   7066  C   VAL A 481      28.448 -21.340 -26.002  1.00  0.720          C  
ATOM   7067  O   VAL A 481      28.830 -21.751 -27.111  1.00  0.740          O  
ATOM   7068  CB  VAL A 481      29.584 -19.131 -26.336  1.00  1.010          C  
ATOM   7069  CG1 VAL A 481      29.459 -17.603 -26.156  1.00  1.010          C  
ATOM   7070  CG2 VAL A 481      30.850 -19.671 -25.717  1.00  1.010          C  
ATOM   7071  H   VAL A 481      29.026 -20.021 -23.663  1.00  0.840          H  
ATOM   7072  HA  VAL A 481      27.469 -19.453 -26.171  1.00  0.880          H  
ATOM   7073  HB  VAL A 481      29.593 -19.316 -27.397  1.00  1.210          H  
ATOM   7074 1HG1 VAL A 481      30.313 -17.101 -26.617  1.00  1.210          H  
ATOM   7075 2HG1 VAL A 481      28.540 -17.248 -26.621  1.00  1.210          H  
ATOM   7076 3HG1 VAL A 481      29.443 -17.364 -25.099  1.00  1.210          H  
ATOM   7077 1HG2 VAL A 481      31.692 -19.178 -26.168  1.00  1.210          H  
ATOM   7078 2HG2 VAL A 481      30.854 -19.478 -24.650  1.00  1.210          H  
ATOM   7079 3HG2 VAL A 481      30.925 -20.727 -25.880  1.00  1.210          H  
ATOM   7080  N   ASP A 482      28.132 -22.154 -24.984  1.00  0.680          N  
ATOM   7081  CA  ASP A 482      28.211 -23.609 -25.055  1.00  0.650          C  
ATOM   7082  C   ASP A 482      29.592 -24.156 -25.432  1.00  0.640          C  
ATOM   7083  O   ASP A 482      29.696 -25.081 -26.249  1.00  0.660          O  
ATOM   7084  CB  ASP A 482      27.155 -24.106 -26.042  1.00  0.920          C  
ATOM   7085  CG  ASP A 482      25.776 -23.806 -25.515  1.00  0.920          C  
ATOM   7086  OD1 ASP A 482      25.428 -24.392 -24.484  1.00  0.920          O  
ATOM   7087  OD2 ASP A 482      25.077 -22.956 -26.081  1.00  0.920          O  
ATOM   7088  H   ASP A 482      27.775 -21.745 -24.117  1.00  0.820          H  
ATOM   7089  HA  ASP A 482      27.958 -23.988 -24.069  1.00  0.780          H  
ATOM   7090 1HB  ASP A 482      27.283 -23.648 -27.020  1.00  1.110          H  
ATOM   7091 2HB  ASP A 482      27.242 -25.183 -26.183  1.00  1.110          H  
ATOM   7092  N   LYS A 483      30.665 -23.605 -24.844  1.00  0.630          N  
ATOM   7093  CA  LYS A 483      32.015 -24.079 -25.165  1.00  0.620          C  
ATOM   7094  C   LYS A 483      32.912 -24.308 -23.949  1.00  0.610          C  
ATOM   7095  O   LYS A 483      32.608 -23.905 -22.817  1.00  0.620          O  
ATOM   7096  CB  LYS A 483      32.701 -23.124 -26.144  1.00  0.870          C  
ATOM   7097  CG  LYS A 483      31.966 -23.014 -27.460  1.00  0.870          C  
ATOM   7098  CD  LYS A 483      32.592 -22.087 -28.437  1.00  0.870          C  
ATOM   7099  CE  LYS A 483      31.724 -21.948 -29.675  1.00  0.870          C  
ATOM   7100  NZ  LYS A 483      30.516 -21.049 -29.445  1.00  0.870          N  
ATOM   7101  H   LYS A 483      30.547 -22.856 -24.151  1.00  0.760          H  
ATOM   7102  HA  LYS A 483      31.926 -25.039 -25.665  1.00  0.740          H  
ATOM   7103 1HB  LYS A 483      32.773 -22.143 -25.698  1.00  1.050          H  
ATOM   7104 2HB  LYS A 483      33.714 -23.474 -26.352  1.00  1.050          H  
ATOM   7105 1HG  LYS A 483      31.909 -24.001 -27.901  1.00  1.050          H  
ATOM   7106 2HG  LYS A 483      30.984 -22.684 -27.284  1.00  1.050          H  
ATOM   7107 1HD  LYS A 483      32.696 -21.112 -27.988  1.00  1.050          H  
ATOM   7108 2HD  LYS A 483      33.565 -22.462 -28.725  1.00  1.050          H  
ATOM   7109 1HE  LYS A 483      32.320 -21.533 -30.489  1.00  1.050          H  
ATOM   7110 2HE  LYS A 483      31.372 -22.937 -29.960  1.00  1.050          H  
ATOM   7111 1HZ  LYS A 483      29.971 -20.981 -30.300  1.00  1.050          H  
ATOM   7112 2HZ  LYS A 483      29.890 -21.398 -28.671  1.00  1.050          H  
ATOM   7113 3HZ  LYS A 483      30.837 -20.118 -29.220  1.00  1.050          H  
ATOM   7114  N   ALA A 484      34.034 -24.977 -24.215  1.00  0.600          N  
ATOM   7115  CA  ALA A 484      35.083 -25.170 -23.215  1.00  0.580          C  
ATOM   7116  C   ALA A 484      36.439 -25.106 -23.932  1.00  0.580          C  
ATOM   7117  O   ALA A 484      36.588 -25.564 -25.066  1.00  0.620          O  
ATOM   7118  CB  ALA A 484      34.875 -26.472 -22.445  1.00  0.820          C  
ATOM   7119  H   ALA A 484      34.159 -25.315 -25.175  1.00  0.720          H  
ATOM   7120  HA  ALA A 484      35.050 -24.339 -22.509  1.00  0.700          H  
ATOM   7121 1HB  ALA A 484      35.666 -26.580 -21.699  1.00  0.980          H  
ATOM   7122 2HB  ALA A 484      33.907 -26.443 -21.947  1.00  0.980          H  
ATOM   7123 3HB  ALA A 484      34.899 -27.302 -23.110  1.00  0.980          H  
ATOM   7124  N   VAL A 485      37.426 -24.526 -23.258  1.00  0.550          N  
ATOM   7125  CA  VAL A 485      38.757 -24.317 -23.833  1.00  0.580          C  
ATOM   7126  C   VAL A 485      39.862 -24.976 -23.010  1.00  0.540          C  
ATOM   7127  O   VAL A 485      39.906 -24.843 -21.785  1.00  0.500          O  
ATOM   7128  CB  VAL A 485      39.040 -22.795 -23.934  1.00  0.800          C  
ATOM   7129  CG1 VAL A 485      40.396 -22.534 -24.562  1.00  0.800          C  
ATOM   7130  CG2 VAL A 485      37.973 -22.137 -24.715  1.00  0.800          C  
ATOM   7131  H   VAL A 485      37.217 -24.192 -22.315  1.00  0.660          H  
ATOM   7132  HA  VAL A 485      38.768 -24.742 -24.834  1.00  0.700          H  
ATOM   7133  HB  VAL A 485      39.062 -22.380 -22.944  1.00  0.960          H  
ATOM   7134 1HG1 VAL A 485      40.575 -21.465 -24.612  1.00  0.960          H  
ATOM   7135 2HG1 VAL A 485      41.181 -22.998 -23.978  1.00  0.960          H  
ATOM   7136 3HG1 VAL A 485      40.399 -22.949 -25.574  1.00  0.960          H  
ATOM   7137 1HG2 VAL A 485      38.162 -21.074 -24.771  1.00  0.960          H  
ATOM   7138 2HG2 VAL A 485      37.981 -22.566 -25.693  1.00  0.960          H  
ATOM   7139 3HG2 VAL A 485      37.007 -22.300 -24.246  1.00  0.960          H  
ATOM   7140  N   VAL A 486      40.760 -25.698 -23.673  1.00  0.570          N  
ATOM   7141  CA  VAL A 486      41.822 -26.339 -22.924  1.00  0.560          C  
ATOM   7142  C   VAL A 486      43.199 -25.755 -23.254  1.00  0.580          C  
ATOM   7143  O   VAL A 486      43.690 -25.837 -24.389  1.00  0.630          O  
ATOM   7144  CB  VAL A 486      41.836 -27.840 -23.207  1.00  0.790          C  
ATOM   7145  CG1 VAL A 486      42.916 -28.478 -22.384  1.00  0.790          C  
ATOM   7146  CG2 VAL A 486      40.447 -28.451 -22.955  1.00  0.790          C  
ATOM   7147  H   VAL A 486      40.684 -25.775 -24.690  1.00  0.680          H  
ATOM   7148  HA  VAL A 486      41.644 -26.192 -21.861  1.00  0.670          H  
ATOM   7149  HB  VAL A 486      42.101 -27.998 -24.226  1.00  0.950          H  
ATOM   7150 1HG1 VAL A 486      42.920 -29.505 -22.610  1.00  0.950          H  
ATOM   7151 2HG1 VAL A 486      43.891 -28.056 -22.614  1.00  0.950          H  
ATOM   7152 3HG1 VAL A 486      42.708 -28.336 -21.327  1.00  0.950          H  
ATOM   7153 1HG2 VAL A 486      40.470 -29.515 -23.170  1.00  0.950          H  
ATOM   7154 2HG2 VAL A 486      40.173 -28.296 -21.939  1.00  0.950          H  
ATOM   7155 3HG2 VAL A 486      39.708 -27.973 -23.602  1.00  0.950          H  
ATOM   7156  N   TYR A 487      43.839 -25.208 -22.225  1.00  0.550          N  
ATOM   7157  CA  TYR A 487      45.137 -24.558 -22.325  1.00  0.570          C  
ATOM   7158  C   TYR A 487      46.242 -25.491 -21.865  1.00  0.580          C  
ATOM   7159  O   TYR A 487      46.336 -25.839 -20.684  1.00  0.600          O  
ATOM   7160  CB  TYR A 487      45.159 -23.294 -21.460  1.00  0.790          C  
ATOM   7161  CG  TYR A 487      44.291 -22.156 -21.942  1.00  0.790          C  
ATOM   7162  CD1 TYR A 487      42.926 -22.135 -21.684  1.00  0.790          C  
ATOM   7163  CD2 TYR A 487      44.871 -21.102 -22.615  1.00  0.790          C  
ATOM   7164  CE1 TYR A 487      42.168 -21.066 -22.127  1.00  0.790          C  
ATOM   7165  CE2 TYR A 487      44.089 -20.044 -23.037  1.00  0.790          C  
ATOM   7166  CZ  TYR A 487      42.765 -20.031 -22.800  1.00  0.790          C  
ATOM   7167  OH  TYR A 487      42.031 -18.966 -23.232  1.00  0.790          O  
ATOM   7168  H   TYR A 487      43.385 -25.245 -21.311  1.00  0.660          H  
ATOM   7169  HA  TYR A 487      45.326 -24.291 -23.366  1.00  0.680          H  
ATOM   7170 1HB  TYR A 487      44.848 -23.548 -20.448  1.00  0.950          H  
ATOM   7171 2HB  TYR A 487      46.176 -22.935 -21.404  1.00  0.950          H  
ATOM   7172  HD1 TYR A 487      42.451 -22.960 -21.145  1.00  0.950          H  
ATOM   7173  HD2 TYR A 487      45.943 -21.104 -22.807  1.00  0.950          H  
ATOM   7174  HE1 TYR A 487      41.109 -21.039 -21.950  1.00  0.950          H  
ATOM   7175  HE2 TYR A 487      44.526 -19.205 -23.559  1.00  0.950          H  
ATOM   7176  HH  TYR A 487      41.098 -19.118 -23.066  1.00  0.950          H  
ATOM   7177  N   ARG A 488      47.082 -25.911 -22.792  1.00  0.600          N  
ATOM   7178  CA  ARG A 488      48.150 -26.836 -22.442  1.00  0.620          C  
ATOM   7179  C   ARG A 488      49.344 -26.074 -21.873  1.00  0.600          C  
ATOM   7180  O   ARG A 488      49.550 -24.910 -22.215  1.00  0.610          O  
ATOM   7181  CB  ARG A 488      48.499 -27.697 -23.656  1.00  0.860          C  
ATOM   7182  CG  ARG A 488      48.998 -26.922 -24.852  1.00  0.860          C  
ATOM   7183  CD  ARG A 488      49.272 -27.763 -26.075  1.00  0.860          C  
ATOM   7184  NE  ARG A 488      49.682 -26.887 -27.187  1.00  0.860          N  
ATOM   7185  CZ  ARG A 488      50.043 -27.237 -28.443  1.00  0.860          C  
ATOM   7186  NH1 ARG A 488      50.102 -28.470 -28.874  1.00  0.860          N  
ATOM   7187  NH2 ARG A 488      50.343 -26.276 -29.279  1.00  0.860          N  
ATOM   7188  H   ARG A 488      46.950 -25.604 -23.747  1.00  0.720          H  
ATOM   7189  HA  ARG A 488      47.777 -27.503 -21.671  1.00  0.740          H  
ATOM   7190 1HB  ARG A 488      49.277 -28.411 -23.374  1.00  1.030          H  
ATOM   7191 2HB  ARG A 488      47.623 -28.270 -23.960  1.00  1.030          H  
ATOM   7192 1HG  ARG A 488      48.242 -26.203 -25.148  1.00  1.030          H  
ATOM   7193 2HG  ARG A 488      49.897 -26.388 -24.574  1.00  1.030          H  
ATOM   7194 1HD  ARG A 488      50.074 -28.475 -25.873  1.00  1.030          H  
ATOM   7195 2HD  ARG A 488      48.368 -28.295 -26.369  1.00  1.030          H  
ATOM   7196  HE  ARG A 488      49.672 -25.868 -27.008  1.00  1.030          H  
ATOM   7197 1HH1 ARG A 488      49.885 -29.255 -28.279  1.00  1.030          H  
ATOM   7198 2HH1 ARG A 488      50.367 -28.607 -29.866  1.00  1.030          H  
ATOM   7199 1HH2 ARG A 488      50.292 -25.302 -28.927  1.00  1.030          H  
ATOM   7200 2HH2 ARG A 488      50.611 -26.531 -30.248  1.00  1.030          H  
ATOM   7201  N   GLY A 489      50.111 -26.703 -20.991  1.00  0.610          N  
ATOM   7202  CA  GLY A 489      51.293 -26.034 -20.439  1.00  0.610          C  
ATOM   7203  C   GLY A 489      52.532 -26.234 -21.312  1.00  0.650          C  
ATOM   7204  O   GLY A 489      52.756 -27.321 -21.843  1.00  0.780          O  
ATOM   7205  H   GLY A 489      49.866 -27.668 -20.719  1.00  0.730          H  
ATOM   7206 1HA  GLY A 489      51.090 -24.971 -20.327  1.00  0.730          H  
ATOM   7207 2HA  GLY A 489      51.485 -26.422 -19.436  1.00  0.730          H  
ATOM   7208  N   ARG A 490      53.376 -25.207 -21.395  1.00  0.620          N  
ATOM   7209  CA  ARG A 490      54.620 -25.259 -22.151  1.00  0.670          C  
ATOM   7210  C   ARG A 490      55.797 -25.658 -21.276  1.00  0.670          C  
ATOM   7211  O   ARG A 490      55.804 -25.393 -20.074  1.00  0.690          O  
ATOM   7212  CB  ARG A 490      54.913 -23.905 -22.783  1.00  0.920          C  
ATOM   7213  CG  ARG A 490      53.952 -23.513 -23.816  1.00  0.920          C  
ATOM   7214  CD  ARG A 490      54.101 -22.145 -24.219  1.00  0.920          C  
ATOM   7215  NE  ARG A 490      53.121 -21.822 -25.226  1.00  0.920          N  
ATOM   7216  CZ  ARG A 490      53.297 -21.873 -26.552  1.00  0.920          C  
ATOM   7217  NH1 ARG A 490      54.431 -22.224 -27.075  1.00  0.920          N  
ATOM   7218  NH2 ARG A 490      52.303 -21.567 -27.365  1.00  0.920          N  
ATOM   7219  H   ARG A 490      53.102 -24.331 -20.952  1.00  0.740          H  
ATOM   7220  HA  ARG A 490      54.473 -25.964 -22.946  1.00  0.800          H  
ATOM   7221 1HB  ARG A 490      54.943 -23.121 -22.062  1.00  1.100          H  
ATOM   7222 2HB  ARG A 490      55.897 -23.932 -23.257  1.00  1.100          H  
ATOM   7223 1HG  ARG A 490      54.155 -24.107 -24.688  1.00  1.100          H  
ATOM   7224 2HG  ARG A 490      52.926 -23.676 -23.474  1.00  1.100          H  
ATOM   7225 1HD  ARG A 490      53.928 -21.495 -23.356  1.00  1.100          H  
ATOM   7226 2HD  ARG A 490      55.102 -21.961 -24.610  1.00  1.100          H  
ATOM   7227  HE  ARG A 490      52.207 -21.565 -24.891  1.00  1.100          H  
ATOM   7228 1HH1 ARG A 490      55.231 -22.526 -26.485  1.00  1.100          H  
ATOM   7229 2HH1 ARG A 490      54.492 -22.231 -28.080  1.00  1.100          H  
ATOM   7230 1HH2 ARG A 490      51.371 -21.352 -26.997  1.00  1.100          H  
ATOM   7231 2HH2 ARG A 490      52.431 -21.616 -28.366  1.00  1.100          H  
ATOM   7232  N   PRO A 491      56.804 -26.336 -21.825  1.00  0.680          N  
ATOM   7233  CA  PRO A 491      58.035 -26.633 -21.151  1.00  0.700          C  
ATOM   7234  C   PRO A 491      58.757 -25.368 -20.749  1.00  0.680          C  
ATOM   7235  O   PRO A 491      58.662 -24.364 -21.461  1.00  0.670          O  
ATOM   7236  CB  PRO A 491      58.809 -27.399 -22.201  1.00  1.050          C  
ATOM   7237  CG  PRO A 491      57.791 -27.960 -23.125  1.00  1.050          C  
ATOM   7238  CD  PRO A 491      56.678 -26.963 -23.154  1.00  1.050          C  
ATOM   7239  HA  PRO A 491      57.813 -27.237 -20.302  1.00  0.840          H  
ATOM   7240 1HB  PRO A 491      59.510 -26.742 -22.684  1.00  1.260          H  
ATOM   7241 2HB  PRO A 491      59.384 -28.205 -21.707  1.00  1.260          H  
ATOM   7242 1HG  PRO A 491      58.250 -28.081 -24.106  1.00  1.260          H  
ATOM   7243 2HG  PRO A 491      57.483 -28.967 -22.790  1.00  1.260          H  
ATOM   7244 1HD  PRO A 491      56.791 -26.231 -23.974  1.00  1.260          H  
ATOM   7245 2HD  PRO A 491      55.768 -27.560 -23.232  1.00  1.260          H  
ATOM   7246  N   ILE A 492      59.471 -25.396 -19.629  1.00  0.690          N  
ATOM   7247  CA  ILE A 492      60.214 -24.208 -19.243  1.00  0.680          C  
ATOM   7248  C   ILE A 492      61.706 -24.442 -19.208  1.00  0.710          C  
ATOM   7249  O   ILE A 492      62.201 -25.368 -18.565  1.00  0.750          O  
ATOM   7250  CB  ILE A 492      59.726 -23.596 -17.930  1.00  0.960          C  
ATOM   7251  CG1 ILE A 492      58.245 -23.177 -18.091  1.00  0.960          C  
ATOM   7252  CG2 ILE A 492      60.594 -22.389 -17.590  1.00  0.960          C  
ATOM   7253  CD1 ILE A 492      57.602 -22.726 -16.824  1.00  0.960          C  
ATOM   7254  H   ILE A 492      59.505 -26.243 -19.056  1.00  0.830          H  
ATOM   7255  HA  ILE A 492      60.037 -23.450 -19.995  1.00  0.820          H  
ATOM   7256  HB  ILE A 492      59.779 -24.332 -17.129  1.00  1.150          H  
ATOM   7257 1HG1 ILE A 492      58.175 -22.379 -18.834  1.00  1.150          H  
ATOM   7258 2HG1 ILE A 492      57.676 -24.035 -18.453  1.00  1.150          H  
ATOM   7259 1HG2 ILE A 492      60.257 -21.944 -16.681  1.00  1.150          H  
ATOM   7260 2HG2 ILE A 492      61.632 -22.686 -17.459  1.00  1.150          H  
ATOM   7261 3HG2 ILE A 492      60.522 -21.663 -18.402  1.00  1.150          H  
ATOM   7262 1HD1 ILE A 492      56.570 -22.479 -17.006  1.00  1.150          H  
ATOM   7263 2HD1 ILE A 492      57.656 -23.537 -16.107  1.00  1.150          H  
ATOM   7264 3HD1 ILE A 492      58.092 -21.850 -16.416  1.00  1.150          H  
ATOM   7265  N   VAL A 493      62.406 -23.575 -19.915  1.00  0.680          N  
ATOM   7266  CA  VAL A 493      63.843 -23.622 -20.039  1.00  0.680          C  
ATOM   7267  C   VAL A 493      64.525 -22.582 -19.147  1.00  0.610          C  
ATOM   7268  O   VAL A 493      64.193 -21.388 -19.149  1.00  0.590          O  
ATOM   7269  CB  VAL A 493      64.231 -23.395 -21.529  1.00  0.950          C  
ATOM   7270  CG1 VAL A 493      65.777 -23.392 -21.720  1.00  0.950          C  
ATOM   7271  CG2 VAL A 493      63.594 -24.462 -22.388  1.00  0.950          C  
ATOM   7272  H   VAL A 493      61.882 -22.837 -20.389  1.00  0.820          H  
ATOM   7273  HA  VAL A 493      64.187 -24.611 -19.735  1.00  0.820          H  
ATOM   7274  HB  VAL A 493      63.843 -22.444 -21.846  1.00  1.140          H  
ATOM   7275 1HG1 VAL A 493      66.008 -23.223 -22.769  1.00  1.140          H  
ATOM   7276 2HG1 VAL A 493      66.233 -22.601 -21.123  1.00  1.140          H  
ATOM   7277 3HG1 VAL A 493      66.187 -24.357 -21.408  1.00  1.140          H  
ATOM   7278 1HG2 VAL A 493      63.839 -24.286 -23.436  1.00  1.140          H  
ATOM   7279 2HG2 VAL A 493      63.973 -25.429 -22.082  1.00  1.140          H  
ATOM   7280 3HG2 VAL A 493      62.514 -24.432 -22.260  1.00  1.140          H  
ATOM   7281  N   SER A 494      65.449 -23.053 -18.338  1.00  0.600          N  
ATOM   7282  CA  SER A 494      66.224 -22.192 -17.477  1.00  0.570          C  
ATOM   7283  C   SER A 494      67.485 -21.896 -18.242  1.00  0.560          C  
ATOM   7284  O   SER A 494      67.999 -22.766 -18.953  1.00  0.600          O  
ATOM   7285  CB  SER A 494      66.558 -22.874 -16.164  1.00  0.810          C  
ATOM   7286  OG  SER A 494      65.407 -23.127 -15.408  1.00  0.810          O  
ATOM   7287  H   SER A 494      65.653 -24.052 -18.352  1.00  0.720          H  
ATOM   7288  HA  SER A 494      65.685 -21.263 -17.292  1.00  0.680          H  
ATOM   7289 1HB  SER A 494      67.071 -23.817 -16.372  1.00  0.970          H  
ATOM   7290 2HB  SER A 494      67.242 -22.249 -15.594  1.00  0.970          H  
ATOM   7291  HG  SER A 494      65.709 -23.584 -14.620  1.00  0.970          H  
ATOM   7292  N   ALA A 495      68.041 -20.715 -18.075  1.00  0.520          N  
ATOM   7293  CA  ALA A 495      69.284 -20.458 -18.762  1.00  0.530          C  
ATOM   7294  C   ALA A 495      70.117 -19.468 -17.997  1.00  0.520          C  
ATOM   7295  O   ALA A 495      69.600 -18.593 -17.295  1.00  0.520          O  
ATOM   7296  CB  ALA A 495      69.017 -19.962 -20.181  1.00  0.740          C  
ATOM   7297  H   ALA A 495      67.615 -20.009 -17.490  1.00  0.620          H  
ATOM   7298  HA  ALA A 495      69.846 -21.384 -18.809  1.00  0.640          H  
ATOM   7299 1HB  ALA A 495      69.971 -19.800 -20.684  1.00  0.890          H  
ATOM   7300 2HB  ALA A 495      68.439 -20.708 -20.727  1.00  0.890          H  
ATOM   7301 3HB  ALA A 495      68.460 -19.030 -20.142  1.00  0.890          H  
ATOM   7302  N   SER A 496      71.409 -19.585 -18.203  1.00  0.560          N  
ATOM   7303  CA  SER A 496      72.406 -18.721 -17.622  1.00  0.560          C  
ATOM   7304  C   SER A 496      73.449 -18.408 -18.658  1.00  0.480          C  
ATOM   7305  O   SER A 496      73.797 -19.236 -19.507  1.00  0.680          O  
ATOM   7306  CB  SER A 496      73.055 -19.366 -16.422  1.00  0.780          C  
ATOM   7307  OG  SER A 496      74.070 -18.543 -15.917  1.00  0.780          O  
ATOM   7308  H   SER A 496      71.720 -20.368 -18.783  1.00  0.670          H  
ATOM   7309  HA  SER A 496      71.933 -17.789 -17.313  1.00  0.670          H  
ATOM   7310 1HB  SER A 496      72.304 -19.542 -15.654  1.00  0.940          H  
ATOM   7311 2HB  SER A 496      73.470 -20.334 -16.708  1.00  0.940          H  
ATOM   7312  HG  SER A 496      74.386 -18.972 -15.116  1.00  0.940          H  
ATOM   7313  N   ALA A 497      73.941 -17.196 -18.620  1.00  0.500          N  
ATOM   7314  CA  ALA A 497      74.932 -16.801 -19.584  1.00  0.480          C  
ATOM   7315  C   ALA A 497      75.900 -15.853 -18.944  1.00  0.450          C  
ATOM   7316  O   ALA A 497      75.626 -15.269 -17.892  1.00  0.440          O  
ATOM   7317  CB  ALA A 497      74.278 -16.188 -20.798  1.00  0.680          C  
ATOM   7318  H   ALA A 497      73.639 -16.553 -17.900  1.00  0.600          H  
ATOM   7319  HA  ALA A 497      75.492 -17.682 -19.890  1.00  0.580          H  
ATOM   7320 1HB  ALA A 497      75.057 -15.917 -21.498  1.00  0.820          H  
ATOM   7321 2HB  ALA A 497      73.610 -16.911 -21.256  1.00  0.820          H  
ATOM   7322 3HB  ALA A 497      73.716 -15.314 -20.518  1.00  0.820          H  
ATOM   7323  N   SER A 498      77.052 -15.733 -19.576  1.00  0.460          N  
ATOM   7324  CA  SER A 498      78.114 -14.893 -19.063  1.00  0.450          C  
ATOM   7325  C   SER A 498      78.988 -14.276 -20.138  1.00  0.460          C  
ATOM   7326  O   SER A 498      79.229 -14.849 -21.208  1.00  0.620          O  
ATOM   7327  CB  SER A 498      78.979 -15.680 -18.108  1.00  0.630          C  
ATOM   7328  OG  SER A 498      80.025 -14.887 -17.643  1.00  0.630          O  
ATOM   7329  H   SER A 498      77.174 -16.270 -20.438  1.00  0.550          H  
ATOM   7330  HA  SER A 498      77.653 -14.079 -18.503  1.00  0.540          H  
ATOM   7331 1HB  SER A 498      78.375 -16.028 -17.269  1.00  0.760          H  
ATOM   7332 2HB  SER A 498      79.378 -16.560 -18.614  1.00  0.760          H  
ATOM   7333  HG  SER A 498      80.520 -15.434 -17.025  1.00  0.760          H  
ATOM   7334  N   LEU A 499      79.418 -13.056 -19.854  1.00  0.370          N  
ATOM   7335  CA  LEU A 499      80.294 -12.261 -20.701  1.00  0.360          C  
ATOM   7336  C   LEU A 499      81.571 -11.920 -19.966  1.00  0.390          C  
ATOM   7337  O   LEU A 499      81.524 -11.381 -18.860  1.00  0.380          O  
ATOM   7338  CB  LEU A 499      79.572 -10.966 -21.105  1.00  0.510          C  
ATOM   7339  CG  LEU A 499      80.360  -9.868 -21.845  1.00  0.510          C  
ATOM   7340  CD1 LEU A 499      80.834 -10.334 -23.187  1.00  0.510          C  
ATOM   7341  CD2 LEU A 499      79.424  -8.677 -22.012  1.00  0.510          C  
ATOM   7342  H   LEU A 499      79.180 -12.690 -18.940  1.00  0.440          H  
ATOM   7343  HA  LEU A 499      80.545 -12.840 -21.590  1.00  0.430          H  
ATOM   7344 1HB  LEU A 499      78.710 -11.221 -21.711  1.00  0.610          H  
ATOM   7345 2HB  LEU A 499      79.228 -10.504 -20.189  1.00  0.610          H  
ATOM   7346  HG  LEU A 499      81.230  -9.577 -21.248  1.00  0.610          H  
ATOM   7347 1HD1 LEU A 499      81.373  -9.526 -23.681  1.00  0.610          H  
ATOM   7348 2HD1 LEU A 499      81.498 -11.195 -23.087  1.00  0.610          H  
ATOM   7349 3HD1 LEU A 499      79.965 -10.604 -23.765  1.00  0.610          H  
ATOM   7350 1HD2 LEU A 499      79.946  -7.869 -22.495  1.00  0.610          H  
ATOM   7351 2HD2 LEU A 499      78.554  -8.961 -22.609  1.00  0.610          H  
ATOM   7352 3HD2 LEU A 499      79.090  -8.352 -21.043  1.00  0.610          H  
ATOM   7353  N   THR A 500      82.704 -12.228 -20.585  1.00  0.430          N  
ATOM   7354  CA  THR A 500      84.014 -11.921 -20.019  1.00  0.490          C  
ATOM   7355  C   THR A 500      84.858 -11.095 -20.980  1.00  0.460          C  
ATOM   7356  O   THR A 500      84.982 -11.407 -22.170  1.00  0.420          O  
ATOM   7357  CB  THR A 500      84.781 -13.206 -19.615  1.00  0.660          C  
ATOM   7358  OG1 THR A 500      84.045 -13.901 -18.606  1.00  0.660          O  
ATOM   7359  CG2 THR A 500      86.185 -12.876 -19.086  1.00  0.660          C  
ATOM   7360  H   THR A 500      82.639 -12.705 -21.488  1.00  0.520          H  
ATOM   7361  HA  THR A 500      83.867 -11.324 -19.118  1.00  0.590          H  
ATOM   7362  HB  THR A 500      84.871 -13.849 -20.474  1.00  0.790          H  
ATOM   7363  HG1 THR A 500      83.236 -14.246 -18.995  1.00  0.790          H  
ATOM   7364 1HG2 THR A 500      86.687 -13.801 -18.810  1.00  0.790          H  
ATOM   7365 2HG2 THR A 500      86.777 -12.371 -19.850  1.00  0.790          H  
ATOM   7366 3HG2 THR A 500      86.104 -12.234 -18.211  1.00  0.790          H  
ATOM   7367  N   ILE A 501      85.473 -10.046 -20.455  1.00  0.530          N  
ATOM   7368  CA  ILE A 501      86.334  -9.200 -21.265  1.00  0.540          C  
ATOM   7369  C   ILE A 501      87.788  -9.378 -20.849  1.00  0.600          C  
ATOM   7370  O   ILE A 501      88.112  -9.184 -19.676  1.00  0.660          O  
ATOM   7371  CB  ILE A 501      85.966  -7.719 -21.072  1.00  0.750          C  
ATOM   7372  CG1 ILE A 501      84.485  -7.466 -21.474  1.00  0.750          C  
ATOM   7373  CG2 ILE A 501      86.892  -6.882 -21.915  1.00  0.750          C  
ATOM   7374  CD1 ILE A 501      83.961  -6.107 -21.089  1.00  0.750          C  
ATOM   7375  H   ILE A 501      85.338  -9.835 -19.469  1.00  0.640          H  
ATOM   7376  HA  ILE A 501      86.239  -9.477 -22.314  1.00  0.650          H  
ATOM   7377  HB  ILE A 501      86.083  -7.447 -20.021  1.00  0.900          H  
ATOM   7378 1HG1 ILE A 501      84.384  -7.572 -22.534  1.00  0.900          H  
ATOM   7379 2HG1 ILE A 501      83.852  -8.210 -20.986  1.00  0.900          H  
ATOM   7380 1HG2 ILE A 501      86.675  -5.856 -21.788  1.00  0.900          H  
ATOM   7381 2HG2 ILE A 501      87.927  -7.045 -21.646  1.00  0.900          H  
ATOM   7382 3HG2 ILE A 501      86.746  -7.159 -22.941  1.00  0.900          H  
ATOM   7383 1HD1 ILE A 501      82.927  -6.014 -21.398  1.00  0.900          H  
ATOM   7384 2HD1 ILE A 501      84.031  -5.992 -20.006  1.00  0.900          H  
ATOM   7385 3HD1 ILE A 501      84.526  -5.333 -21.557  1.00  0.900          H  
ATOM   7386  N   PHE A 502      88.672  -9.724 -21.788  1.00  0.610          N  
ATOM   7387  CA  PHE A 502      90.060  -9.854 -21.407  1.00  0.710          C  
ATOM   7388  C   PHE A 502      91.080  -9.284 -22.412  1.00  0.990          C  
ATOM   7389  O   PHE A 502      91.169  -9.726 -23.561  1.00  1.860          O  
ATOM   7390  CB  PHE A 502      90.430 -11.303 -21.164  1.00  0.950          C  
ATOM   7391  CG  PHE A 502      91.845 -11.398 -20.735  1.00  0.950          C  
ATOM   7392  CD1 PHE A 502      92.204 -11.073 -19.440  1.00  0.950          C  
ATOM   7393  CD2 PHE A 502      92.830 -11.765 -21.631  1.00  0.950          C  
ATOM   7394  CE1 PHE A 502      93.518 -11.117 -19.049  1.00  0.950          C  
ATOM   7395  CE2 PHE A 502      94.145 -11.809 -21.243  1.00  0.950          C  
ATOM   7396  CZ  PHE A 502      94.490 -11.484 -19.950  1.00  0.950          C  
ATOM   7397  H   PHE A 502      88.379  -9.925 -22.748  1.00  0.730          H  
ATOM   7398  HA  PHE A 502      90.161  -9.347 -20.462  1.00  0.850          H  
ATOM   7399 1HB  PHE A 502      89.794 -11.729 -20.389  1.00  1.140          H  
ATOM   7400 2HB  PHE A 502      90.292 -11.884 -22.078  1.00  1.140          H  
ATOM   7401  HD1 PHE A 502      91.432 -10.776 -18.727  1.00  1.140          H  
ATOM   7402  HD2 PHE A 502      92.551 -12.009 -22.659  1.00  1.140          H  
ATOM   7403  HE1 PHE A 502      93.794 -10.858 -18.026  1.00  1.140          H  
ATOM   7404  HE2 PHE A 502      94.916 -12.096 -21.958  1.00  1.140          H  
ATOM   7405  HZ  PHE A 502      95.533 -11.517 -19.641  1.00  1.140          H  
ATOM   7406  N   PRO A 503      91.896  -8.320 -21.983  1.00  0.720          N  
ATOM   7407  CA  PRO A 503      91.884  -7.570 -20.741  1.00  0.750          C  
ATOM   7408  C   PRO A 503      90.759  -6.550 -20.770  1.00  0.730          C  
ATOM   7409  O   PRO A 503      90.485  -5.991 -21.828  1.00  0.850          O  
ATOM   7410  CB  PRO A 503      93.250  -6.882 -20.779  1.00  1.120          C  
ATOM   7411  CG  PRO A 503      93.553  -6.737 -22.253  1.00  1.120          C  
ATOM   7412  CD  PRO A 503      92.965  -7.959 -22.895  1.00  1.120          C  
ATOM   7413  HA  PRO A 503      91.832  -8.224 -19.861  1.00  0.900          H  
ATOM   7414 1HB  PRO A 503      93.200  -5.901 -20.271  1.00  1.350          H  
ATOM   7415 2HB  PRO A 503      93.994  -7.489 -20.244  1.00  1.350          H  
ATOM   7416 1HG  PRO A 503      93.106  -5.797 -22.636  1.00  1.350          H  
ATOM   7417 2HG  PRO A 503      94.637  -6.656 -22.413  1.00  1.350          H  
ATOM   7418 1HD  PRO A 503      92.548  -7.705 -23.877  1.00  1.350          H  
ATOM   7419 2HD  PRO A 503      93.700  -8.776 -22.957  1.00  1.350          H  
ATOM   7420  N   ALA A 504      90.164  -6.254 -19.618  1.00  0.680          N  
ATOM   7421  CA  ALA A 504      89.210  -5.152 -19.514  1.00  0.640          C  
ATOM   7422  C   ALA A 504      89.893  -3.818 -19.806  1.00  0.610          C  
ATOM   7423  O   ALA A 504      89.283  -2.914 -20.376  1.00  0.690          O  
ATOM   7424  CB  ALA A 504      88.541  -5.129 -18.155  1.00  0.910          C  
ATOM   7425  H   ALA A 504      90.386  -6.791 -18.791  1.00  0.820          H  
ATOM   7426  HA  ALA A 504      88.441  -5.293 -20.263  1.00  0.770          H  
ATOM   7427 1HB  ALA A 504      87.812  -4.315 -18.124  1.00  1.090          H  
ATOM   7428 2HB  ALA A 504      88.029  -6.080 -17.994  1.00  1.090          H  
ATOM   7429 3HB  ALA A 504      89.286  -4.979 -17.379  1.00  1.090          H  
ATOM   7430  N   MET A 505      91.133  -3.664 -19.327  1.00  0.620          N  
ATOM   7431  CA  MET A 505      91.871  -2.420 -19.527  1.00  0.710          C  
ATOM   7432  C   MET A 505      92.648  -2.425 -20.849  1.00  0.780          C  
ATOM   7433  O   MET A 505      93.557  -3.231 -21.055  1.00  0.910          O  
ATOM   7434  CB  MET A 505      92.800  -2.154 -18.344  1.00  0.960          C  
ATOM   7435  CG  MET A 505      93.530  -0.841 -18.454  1.00  0.960          C  
ATOM   7436  SD  MET A 505      92.395   0.561 -18.397  1.00  0.960          S  
ATOM   7437  CE  MET A 505      92.005   0.792 -16.684  1.00  0.960          C  
ATOM   7438  H   MET A 505      91.566  -4.425 -18.830  1.00  0.740          H  
ATOM   7439  HA  MET A 505      91.151  -1.605 -19.582  1.00  0.850          H  
ATOM   7440 1HB  MET A 505      92.231  -2.165 -17.421  1.00  1.150          H  
ATOM   7441 2HB  MET A 505      93.547  -2.945 -18.282  1.00  1.150          H  
ATOM   7442 1HG  MET A 505      94.232  -0.748 -17.629  1.00  1.150          H  
ATOM   7443 2HG  MET A 505      94.098  -0.794 -19.386  1.00  1.150          H  
ATOM   7444 1HE  MET A 505      91.321   1.637 -16.582  1.00  1.150          H  
ATOM   7445 2HE  MET A 505      91.532  -0.105 -16.287  1.00  1.150          H  
ATOM   7446 3HE  MET A 505      92.923   1.004 -16.128  1.00  1.150          H  
ATOM   7447  N   PHE A 506      92.329  -1.464 -21.699  1.00  0.770          N  
ATOM   7448  CA  PHE A 506      92.875  -1.303 -23.035  1.00  0.810          C  
ATOM   7449  C   PHE A 506      93.976  -0.259 -23.183  1.00  0.750          C  
ATOM   7450  O   PHE A 506      93.861   0.874 -22.721  1.00  0.720          O  
ATOM   7451  CB  PHE A 506      91.720  -0.914 -23.938  1.00  1.120          C  
ATOM   7452  CG  PHE A 506      92.063  -0.604 -25.314  1.00  1.120          C  
ATOM   7453  CD1 PHE A 506      92.223  -1.589 -26.243  1.00  1.120          C  
ATOM   7454  CD2 PHE A 506      92.221   0.709 -25.692  1.00  1.120          C  
ATOM   7455  CE1 PHE A 506      92.516  -1.264 -27.513  1.00  1.120          C  
ATOM   7456  CE2 PHE A 506      92.515   1.029 -26.963  1.00  1.120          C  
ATOM   7457  CZ  PHE A 506      92.661   0.053 -27.871  1.00  1.120          C  
ATOM   7458  H   PHE A 506      91.586  -0.827 -21.421  1.00  0.920          H  
ATOM   7459  HA  PHE A 506      93.270  -2.269 -23.349  1.00  0.970          H  
ATOM   7460 1HB  PHE A 506      91.015  -1.722 -23.936  1.00  1.340          H  
ATOM   7461 2HB  PHE A 506      91.203  -0.064 -23.519  1.00  1.340          H  
ATOM   7462  HD1 PHE A 506      92.104  -2.631 -25.957  1.00  1.340          H  
ATOM   7463  HD2 PHE A 506      92.104   1.490 -24.954  1.00  1.340          H  
ATOM   7464  HE1 PHE A 506      92.626  -2.042 -28.249  1.00  1.340          H  
ATOM   7465  HE2 PHE A 506      92.627   2.060 -27.262  1.00  1.340          H  
ATOM   7466  HZ  PHE A 506      92.884   0.319 -28.901  1.00  1.340          H  
ATOM   7467  N   ASN A 507      95.056  -0.629 -23.851  1.00  0.770          N  
ATOM   7468  CA  ASN A 507      96.152   0.300 -24.089  1.00  0.750          C  
ATOM   7469  C   ASN A 507      96.250   0.593 -25.592  1.00  0.830          C  
ATOM   7470  O   ASN A 507      96.670  -0.285 -26.340  1.00  0.930          O  
ATOM   7471  CB  ASN A 507      97.458  -0.245 -23.554  1.00  1.060          C  
ATOM   7472  CG  ASN A 507      98.602   0.768 -23.643  1.00  1.060          C  
ATOM   7473  OD1 ASN A 507      98.618   1.682 -24.500  1.00  1.060          O  
ATOM   7474  ND2 ASN A 507      99.566   0.610 -22.761  1.00  1.060          N  
ATOM   7475  H   ASN A 507      95.115  -1.579 -24.199  1.00  0.920          H  
ATOM   7476  HA  ASN A 507      95.961   1.210 -23.534  1.00  0.900          H  
ATOM   7477 1HB  ASN A 507      97.329  -0.542 -22.512  1.00  1.270          H  
ATOM   7478 2HB  ASN A 507      97.731  -1.137 -24.110  1.00  1.270          H  
ATOM   7479 1HD2 ASN A 507     100.354   1.230 -22.758  1.00  1.270          H  
ATOM   7480 2HD2 ASN A 507      99.517  -0.148 -22.101  1.00  1.270          H  
ATOM   7481  N   PRO A 508      95.882   1.793 -26.082  1.00  0.840          N  
ATOM   7482  CA  PRO A 508      95.865   2.167 -27.495  1.00  0.950          C  
ATOM   7483  C   PRO A 508      97.209   1.988 -28.204  1.00  0.990          C  
ATOM   7484  O   PRO A 508      97.261   1.869 -29.425  1.00  1.110          O  
ATOM   7485  CB  PRO A 508      95.524   3.666 -27.437  1.00  1.420          C  
ATOM   7486  CG  PRO A 508      94.774   3.858 -26.136  1.00  1.420          C  
ATOM   7487  CD  PRO A 508      95.388   2.864 -25.172  1.00  1.420          C  
ATOM   7488  HA  PRO A 508      95.088   1.600 -28.018  1.00  1.140          H  
ATOM   7489 1HB  PRO A 508      96.456   4.256 -27.484  1.00  1.710          H  
ATOM   7490 2HB  PRO A 508      94.934   3.948 -28.327  1.00  1.710          H  
ATOM   7491 1HG  PRO A 508      94.906   4.895 -25.786  1.00  1.710          H  
ATOM   7492 2HG  PRO A 508      93.703   3.724 -26.275  1.00  1.710          H  
ATOM   7493 1HD  PRO A 508      96.215   3.318 -24.597  1.00  1.710          H  
ATOM   7494 2HD  PRO A 508      94.575   2.500 -24.529  1.00  1.710          H  
ATOM   7495  N   GLU A 509      98.309   1.970 -27.450  1.00  0.920          N  
ATOM   7496  CA  GLU A 509      99.618   1.840 -28.071  1.00  0.990          C  
ATOM   7497  C   GLU A 509     100.009   0.387 -28.317  1.00  0.990          C  
ATOM   7498  O   GLU A 509     100.910   0.094 -29.112  1.00  1.060          O  
ATOM   7499  CB  GLU A 509     100.686   2.523 -27.212  1.00  1.360          C  
ATOM   7500  CG  GLU A 509     100.517   4.039 -27.092  1.00  1.360          C  
ATOM   7501  CD  GLU A 509     101.593   4.699 -26.254  1.00  1.360          C  
ATOM   7502  OE1 GLU A 509     102.435   4.000 -25.740  1.00  1.360          O  
ATOM   7503  OE2 GLU A 509     101.569   5.901 -26.135  1.00  1.360          O  
ATOM   7504  H   GLU A 509      98.263   2.032 -26.430  1.00  1.100          H  
ATOM   7505  HA  GLU A 509      99.585   2.347 -29.033  1.00  1.190          H  
ATOM   7506 1HB  GLU A 509     100.670   2.097 -26.209  1.00  1.630          H  
ATOM   7507 2HB  GLU A 509     101.671   2.327 -27.635  1.00  1.630          H  
ATOM   7508 1HG  GLU A 509     100.527   4.473 -28.091  1.00  1.630          H  
ATOM   7509 2HG  GLU A 509      99.542   4.244 -26.648  1.00  1.630          H  
ATOM   7510  N   GLU A 510      99.350  -0.550 -27.641  1.00  0.970          N  
ATOM   7511  CA  GLU A 510      99.737  -1.948 -27.741  1.00  1.000          C  
ATOM   7512  C   GLU A 510      99.053  -2.627 -28.909  1.00  1.050          C  
ATOM   7513  O   GLU A 510      98.133  -3.431 -28.759  1.00  1.510          O  
ATOM   7514  CB  GLU A 510      99.486  -2.680 -26.419  1.00  1.390          C  
ATOM   7515  CG  GLU A 510     100.369  -2.153 -25.273  1.00  1.390          C  
ATOM   7516  CD  GLU A 510     100.169  -2.853 -23.940  1.00  1.390          C  
ATOM   7517  OE1 GLU A 510      99.284  -3.666 -23.826  1.00  1.390          O  
ATOM   7518  OE2 GLU A 510     100.921  -2.566 -23.036  1.00  1.390          O  
ATOM   7519  H   GLU A 510      98.537  -0.312 -27.068  1.00  1.160          H  
ATOM   7520  HA  GLU A 510     100.809  -1.990 -27.929  1.00  1.200          H  
ATOM   7521 1HB  GLU A 510      98.441  -2.558 -26.126  1.00  1.670          H  
ATOM   7522 2HB  GLU A 510      99.678  -3.744 -26.541  1.00  1.670          H  
ATOM   7523 1HG  GLU A 510     101.411  -2.267 -25.567  1.00  1.670          H  
ATOM   7524 2HG  GLU A 510     100.182  -1.093 -25.157  1.00  1.670          H  
ATOM   7525  N   ARG A 511      99.517  -2.283 -30.086  1.00  0.860          N  
ATOM   7526  CA  ARG A 511      98.939  -2.814 -31.301  1.00  0.930          C  
ATOM   7527  C   ARG A 511      99.444  -4.223 -31.537  1.00  1.050          C  
ATOM   7528  O   ARG A 511     100.642  -4.423 -31.732  1.00  1.440          O  
ATOM   7529  CB  ARG A 511      99.277  -1.921 -32.474  1.00  1.270          C  
ATOM   7530  CG  ARG A 511      98.658  -0.548 -32.393  1.00  1.270          C  
ATOM   7531  CD  ARG A 511      99.062   0.320 -33.519  1.00  1.270          C  
ATOM   7532  NE  ARG A 511      98.390   1.601 -33.452  1.00  1.270          N  
ATOM   7533  CZ  ARG A 511      98.770   2.669 -32.705  1.00  1.270          C  
ATOM   7534  NH1 ARG A 511      99.854   2.630 -31.954  1.00  1.270          N  
ATOM   7535  NH2 ARG A 511      98.024   3.757 -32.736  1.00  1.270          N  
ATOM   7536  H   ARG A 511     100.273  -1.591 -30.086  1.00  1.030          H  
ATOM   7537  HA  ARG A 511      97.869  -2.843 -31.191  1.00  1.120          H  
ATOM   7538 1HB  ARG A 511     100.354  -1.809 -32.562  1.00  1.530          H  
ATOM   7539 2HB  ARG A 511      98.914  -2.387 -33.385  1.00  1.530          H  
ATOM   7540 1HG  ARG A 511      97.580  -0.640 -32.418  1.00  1.530          H  
ATOM   7541 2HG  ARG A 511      98.951  -0.074 -31.455  1.00  1.530          H  
ATOM   7542 1HD  ARG A 511     100.137   0.481 -33.505  1.00  1.530          H  
ATOM   7543 2HD  ARG A 511      98.784  -0.153 -34.450  1.00  1.530          H  
ATOM   7544  HE  ARG A 511      97.549   1.700 -34.009  1.00  1.530          H  
ATOM   7545 1HH1 ARG A 511     100.423   1.797 -31.924  1.00  1.530          H  
ATOM   7546 2HH1 ARG A 511     100.109   3.437 -31.401  1.00  1.530          H  
ATOM   7547 1HH2 ARG A 511      97.191   3.776 -33.294  1.00  1.530          H  
ATOM   7548 2HH2 ARG A 511      98.236   4.592 -32.171  1.00  1.530          H  
ATOM   7549  N   SER A 512      98.555  -5.210 -31.468  1.00  1.160          N  
ATOM   7550  CA  SER A 512      98.983  -6.605 -31.630  1.00  1.290          C  
ATOM   7551  C   SER A 512      98.168  -7.375 -32.678  1.00  1.300          C  
ATOM   7552  O   SER A 512      98.627  -8.386 -33.214  1.00  1.630          O  
ATOM   7553  CB  SER A 512      98.916  -7.343 -30.305  1.00  1.750          C  
ATOM   7554  OG  SER A 512      97.601  -7.446 -29.851  1.00  1.750          O  
ATOM   7555  H   SER A 512      97.579  -4.964 -31.336  1.00  1.390          H  
ATOM   7556  HA  SER A 512     100.024  -6.605 -31.959  1.00  1.550          H  
ATOM   7557 1HB  SER A 512      99.337  -8.336 -30.425  1.00  2.100          H  
ATOM   7558 2HB  SER A 512      99.522  -6.812 -29.572  1.00  2.100          H  
ATOM   7559  HG  SER A 512      97.638  -7.931 -29.025  1.00  2.100          H  
ATOM   7560  N   CYS A 513      96.971  -6.903 -32.987  1.00  1.120          N  
ATOM   7561  CA  CYS A 513      96.096  -7.590 -33.942  1.00  1.140          C  
ATOM   7562  C   CYS A 513      96.195  -6.936 -35.300  1.00  1.220          C  
ATOM   7563  O   CYS A 513      96.581  -5.772 -35.400  1.00  1.540          O  
ATOM   7564  CB  CYS A 513      94.632  -7.568 -33.492  1.00  1.590          C  
ATOM   7565  SG  CYS A 513      94.225  -8.568 -32.040  1.00  1.590          S  
ATOM   7566  H   CYS A 513      96.649  -6.036 -32.575  1.00  1.340          H  
ATOM   7567  HA  CYS A 513      96.416  -8.629 -34.028  1.00  1.370          H  
ATOM   7568 1HB  CYS A 513      94.367  -6.547 -33.263  1.00  1.910          H  
ATOM   7569 2HB  CYS A 513      93.993  -7.887 -34.310  1.00  1.910          H  
ATOM   7570  N   SER A 514      95.779  -7.598 -36.373  1.00  1.350          N  
ATOM   7571  CA  SER A 514      95.794  -6.854 -37.638  1.00  1.650          C  
ATOM   7572  C   SER A 514      94.475  -6.979 -38.392  1.00  1.420          C  
ATOM   7573  O   SER A 514      93.786  -8.000 -38.332  1.00  1.580          O  
ATOM   7574  CB  SER A 514      96.953  -7.316 -38.483  1.00  2.190          C  
ATOM   7575  OG  SER A 514      96.789  -8.642 -38.900  1.00  2.190          O  
ATOM   7576  H   SER A 514      95.471  -8.559 -36.334  1.00  1.620          H  
ATOM   7577  HA  SER A 514      95.936  -5.793 -37.429  1.00  1.980          H  
ATOM   7578 1HB  SER A 514      97.065  -6.665 -39.318  1.00  2.630          H  
ATOM   7579 2HB  SER A 514      97.866  -7.231 -37.896  1.00  2.630          H  
ATOM   7580  HG  SER A 514      97.578  -8.863 -39.402  1.00  2.630          H  
ATOM   7581  N   LEU A 515      94.142  -5.909 -39.123  1.00  1.720          N  
ATOM   7582  CA  LEU A 515      92.912  -5.875 -39.906  1.00  1.990          C  
ATOM   7583  C   LEU A 515      93.077  -5.907 -41.425  1.00  1.820          C  
ATOM   7584  O   LEU A 515      92.357  -6.613 -42.129  1.00  2.500          O  
ATOM   7585  CB  LEU A 515      92.155  -4.596 -39.541  1.00  2.680          C  
ATOM   7586  CG  LEU A 515      90.826  -4.352 -40.256  1.00  2.680          C  
ATOM   7587  CD1 LEU A 515      89.815  -5.447 -39.885  1.00  2.680          C  
ATOM   7588  CD2 LEU A 515      90.350  -2.975 -39.879  1.00  2.680          C  
ATOM   7589  H   LEU A 515      94.748  -5.083 -39.075  1.00  2.060          H  
ATOM   7590  HA  LEU A 515      92.323  -6.741 -39.612  1.00  2.390          H  
ATOM   7591 1HB  LEU A 515      91.956  -4.611 -38.470  1.00  3.210          H  
ATOM   7592 2HB  LEU A 515      92.802  -3.744 -39.749  1.00  3.210          H  
ATOM   7593  HG  LEU A 515      90.968  -4.396 -41.335  1.00  3.210          H  
ATOM   7594 1HD1 LEU A 515      88.909  -5.281 -40.396  1.00  3.210          H  
ATOM   7595 2HD1 LEU A 515      90.184  -6.428 -40.173  1.00  3.210          H  
ATOM   7596 3HD1 LEU A 515      89.625  -5.437 -38.826  1.00  3.210          H  
ATOM   7597 1HD2 LEU A 515      89.414  -2.754 -40.374  1.00  3.210          H  
ATOM   7598 2HD2 LEU A 515      90.218  -2.929 -38.811  1.00  3.210          H  
ATOM   7599 3HD2 LEU A 515      91.100  -2.239 -40.182  1.00  3.210          H  
ATOM   7600  N   GLU A 516      94.002  -5.095 -41.928  1.00  1.510          N  
ATOM   7601  CA  GLU A 516      94.167  -4.915 -43.378  1.00  1.530          C  
ATOM   7602  C   GLU A 516      95.398  -5.533 -44.076  1.00  1.260          C  
ATOM   7603  O   GLU A 516      95.399  -5.645 -45.302  1.00  1.580          O  
ATOM   7604  CB  GLU A 516      94.125  -3.418 -43.689  1.00  2.130          C  
ATOM   7605  CG  GLU A 516      92.785  -2.729 -43.352  1.00  2.130          C  
ATOM   7606  CD  GLU A 516      92.768  -1.241 -43.660  1.00  2.130          C  
ATOM   7607  OE1 GLU A 516      92.165  -0.861 -44.635  1.00  2.130          O  
ATOM   7608  OE2 GLU A 516      93.337  -0.487 -42.892  1.00  2.130          O  
ATOM   7609  H   GLU A 516      94.518  -4.544 -41.260  1.00  1.810          H  
ATOM   7610  HA  GLU A 516      93.290  -5.359 -43.849  1.00  1.840          H  
ATOM   7611 1HB  GLU A 516      94.896  -2.923 -43.131  1.00  2.560          H  
ATOM   7612 2HB  GLU A 516      94.332  -3.257 -44.747  1.00  2.560          H  
ATOM   7613 1HG  GLU A 516      91.982  -3.222 -43.900  1.00  2.560          H  
ATOM   7614 2HG  GLU A 516      92.595  -2.862 -42.293  1.00  2.560          H  
ATOM   7615  N   GLY A 517      96.451  -5.910 -43.366  1.00  1.710          N  
ATOM   7616  CA  GLY A 517      97.254  -6.166 -42.190  1.00  2.020          C  
ATOM   7617  C   GLY A 517      97.903  -4.945 -41.518  1.00  1.900          C  
ATOM   7618  O   GLY A 517      99.045  -5.023 -41.073  1.00  2.500          O  
ATOM   7619  H   GLY A 517      95.789  -5.639 -42.652  1.00  2.050          H  
ATOM   7620 1HA  GLY A 517      96.624  -6.679 -41.468  1.00  2.420          H  
ATOM   7621 2HA  GLY A 517      98.039  -6.873 -42.457  1.00  2.420          H  
ATOM   7622  N   ASN A 518      97.117  -3.867 -41.339  1.00  1.390          N  
ATOM   7623  CA  ASN A 518      97.479  -2.662 -40.572  1.00  1.350          C  
ATOM   7624  C   ASN A 518      97.157  -2.913 -39.073  1.00  1.210          C  
ATOM   7625  O   ASN A 518      96.013  -3.283 -38.764  1.00  1.310          O  
ATOM   7626  CB  ASN A 518      96.752  -1.435 -41.087  1.00  1.910          C  
ATOM   7627  CG  ASN A 518      97.204  -1.037 -42.472  1.00  1.910          C  
ATOM   7628  OD1 ASN A 518      98.391  -1.134 -42.813  1.00  1.910          O  
ATOM   7629  ND2 ASN A 518      96.285  -0.576 -43.275  1.00  1.910          N  
ATOM   7630  H   ASN A 518      96.227  -3.854 -41.800  1.00  1.670          H  
ATOM   7631  HA  ASN A 518      98.529  -2.467 -40.727  1.00  1.620          H  
ATOM   7632 1HB  ASN A 518      95.674  -1.620 -41.107  1.00  2.290          H  
ATOM   7633 2HB  ASN A 518      96.927  -0.599 -40.409  1.00  2.290          H  
ATOM   7634 1HD2 ASN A 518      96.526  -0.293 -44.202  1.00  2.290          H  
ATOM   7635 2HD2 ASN A 518      95.309  -0.497 -42.970  1.00  2.290          H  
ATOM   7636  N   PRO A 519      98.171  -2.907 -38.165  1.00  1.130          N  
ATOM   7637  CA  PRO A 519      98.072  -3.178 -36.733  1.00  1.100          C  
ATOM   7638  C   PRO A 519      97.090  -2.318 -35.951  1.00  0.990          C  
ATOM   7639  O   PRO A 519      97.092  -1.091 -36.070  1.00  1.090          O  
ATOM   7640  CB  PRO A 519      99.505  -2.892 -36.246  1.00  1.650          C  
ATOM   7641  CG  PRO A 519     100.375  -3.146 -37.431  1.00  1.650          C  
ATOM   7642  CD  PRO A 519      99.578  -2.673 -38.611  1.00  1.650          C  
ATOM   7643  HA  PRO A 519      97.840  -4.238 -36.603  1.00  1.320          H  
ATOM   7644 1HB  PRO A 519      99.581  -1.866 -35.883  1.00  1.980          H  
ATOM   7645 2HB  PRO A 519      99.746  -3.554 -35.399  1.00  1.980          H  
ATOM   7646 1HG  PRO A 519     101.334  -2.619 -37.326  1.00  1.980          H  
ATOM   7647 2HG  PRO A 519     100.609  -4.221 -37.497  1.00  1.980          H  
ATOM   7648 1HD  PRO A 519      99.763  -1.610 -38.831  1.00  1.980          H  
ATOM   7649 2HD  PRO A 519      99.874  -3.345 -39.429  1.00  1.980          H  
ATOM   7650  N   VAL A 520      96.333  -2.975 -35.083  1.00  1.140          N  
ATOM   7651  CA  VAL A 520      95.361  -2.340 -34.214  1.00  1.070          C  
ATOM   7652  C   VAL A 520      95.535  -2.877 -32.786  1.00  1.080          C  
ATOM   7653  O   VAL A 520      95.996  -4.009 -32.569  1.00  1.230          O  
ATOM   7654  CB  VAL A 520      93.911  -2.629 -34.715  1.00  1.530          C  
ATOM   7655  CG1 VAL A 520      93.705  -2.076 -36.131  1.00  1.530          C  
ATOM   7656  CG2 VAL A 520      93.627  -4.129 -34.709  1.00  1.530          C  
ATOM   7657  H   VAL A 520      96.432  -3.991 -35.063  1.00  1.370          H  
ATOM   7658  HA  VAL A 520      95.531  -1.263 -34.212  1.00  1.280          H  
ATOM   7659  HB  VAL A 520      93.208  -2.116 -34.057  1.00  1.830          H  
ATOM   7660 1HG1 VAL A 520      92.681  -2.266 -36.454  1.00  1.830          H  
ATOM   7661 2HG1 VAL A 520      93.893  -1.003 -36.135  1.00  1.830          H  
ATOM   7662 3HG1 VAL A 520      94.392  -2.564 -36.820  1.00  1.830          H  
ATOM   7663 1HG2 VAL A 520      92.620  -4.310 -35.055  1.00  1.830          H  
ATOM   7664 2HG2 VAL A 520      94.321  -4.631 -35.370  1.00  1.830          H  
ATOM   7665 3HG2 VAL A 520      93.734  -4.503 -33.703  1.00  1.830          H  
ATOM   7666  N   ALA A 521      95.131  -2.099 -31.799  1.00  0.970          N  
ATOM   7667  CA  ALA A 521      95.125  -2.616 -30.441  1.00  0.980          C  
ATOM   7668  C   ALA A 521      93.797  -3.342 -30.300  1.00  0.900          C  
ATOM   7669  O   ALA A 521      92.782  -2.870 -30.827  1.00  0.990          O  
ATOM   7670  CB  ALA A 521      95.373  -1.497 -29.444  1.00  1.370          C  
ATOM   7671  H   ALA A 521      94.793  -1.165 -31.991  1.00  1.160          H  
ATOM   7672  HA  ALA A 521      95.906  -3.363 -30.316  1.00  1.180          H  
ATOM   7673 1HB  ALA A 521      95.353  -1.890 -28.426  1.00  1.640          H  
ATOM   7674 2HB  ALA A 521      96.355  -1.048 -29.628  1.00  1.640          H  
ATOM   7675 3HB  ALA A 521      94.633  -0.752 -29.564  1.00  1.640          H  
ATOM   7676  N   CYS A 522      93.792  -4.450 -29.569  1.00  0.870          N  
ATOM   7677  CA  CYS A 522      92.603  -5.272 -29.451  1.00  0.770          C  
ATOM   7678  C   CYS A 522      92.382  -5.947 -28.099  1.00  0.710          C  
ATOM   7679  O   CYS A 522      93.266  -5.974 -27.240  1.00  0.790          O  
ATOM   7680  CB  CYS A 522      92.705  -6.321 -30.562  1.00  1.120          C  
ATOM   7681  SG  CYS A 522      94.230  -7.304 -30.442  1.00  1.120          S  
ATOM   7682  H   CYS A 522      94.656  -4.767 -29.145  1.00  1.040          H  
ATOM   7683  HA  CYS A 522      91.744  -4.643 -29.633  1.00  0.920          H  
ATOM   7684 1HB  CYS A 522      91.870  -7.005 -30.508  1.00  1.340          H  
ATOM   7685 2HB  CYS A 522      92.672  -5.833 -31.537  1.00  1.340          H  
ATOM   7686  N   ILE A 523      91.149  -6.444 -27.934  1.00  0.620          N  
ATOM   7687  CA  ILE A 523      90.618  -7.104 -26.734  1.00  0.610          C  
ATOM   7688  C   ILE A 523      89.973  -8.450 -27.088  1.00  0.620          C  
ATOM   7689  O   ILE A 523      89.293  -8.573 -28.112  1.00  0.650          O  
ATOM   7690  CB  ILE A 523      89.540  -6.214 -26.051  1.00  0.860          C  
ATOM   7691  CG1 ILE A 523      90.121  -4.824 -25.668  1.00  0.860          C  
ATOM   7692  CG2 ILE A 523      88.965  -6.917 -24.795  1.00  0.860          C  
ATOM   7693  CD1 ILE A 523      89.052  -3.784 -25.280  1.00  0.860          C  
ATOM   7694  H   ILE A 523      90.534  -6.361 -28.747  1.00  0.740          H  
ATOM   7695  HA  ILE A 523      91.436  -7.285 -26.038  1.00  0.730          H  
ATOM   7696  HB  ILE A 523      88.753  -6.047 -26.725  1.00  1.030          H  
ATOM   7697 1HG1 ILE A 523      90.814  -4.949 -24.831  1.00  1.030          H  
ATOM   7698 2HG1 ILE A 523      90.659  -4.431 -26.515  1.00  1.030          H  
ATOM   7699 1HG2 ILE A 523      88.221  -6.291 -24.362  1.00  1.030          H  
ATOM   7700 2HG2 ILE A 523      88.508  -7.864 -25.046  1.00  1.030          H  
ATOM   7701 3HG2 ILE A 523      89.763  -7.086 -24.069  1.00  1.030          H  
ATOM   7702 1HD1 ILE A 523      89.523  -2.853 -25.050  1.00  1.030          H  
ATOM   7703 2HD1 ILE A 523      88.375  -3.639 -26.115  1.00  1.030          H  
ATOM   7704 3HD1 ILE A 523      88.492  -4.112 -24.418  1.00  1.030          H  
ATOM   7705  N   ASN A 524      90.200  -9.471 -26.264  1.00  0.630          N  
ATOM   7706  CA  ASN A 524      89.576 -10.766 -26.490  1.00  0.670          C  
ATOM   7707  C   ASN A 524      88.255 -10.864 -25.716  1.00  0.640          C  
ATOM   7708  O   ASN A 524      88.195 -10.611 -24.508  1.00  0.700          O  
ATOM   7709  CB  ASN A 524      90.502 -11.882 -26.053  1.00  0.920          C  
ATOM   7710  CG  ASN A 524      91.788 -11.932 -26.840  1.00  0.920          C  
ATOM   7711  OD1 ASN A 524      91.817 -11.835 -28.071  1.00  0.920          O  
ATOM   7712  ND2 ASN A 524      92.875 -12.080 -26.128  1.00  0.920          N  
ATOM   7713  H   ASN A 524      90.764  -9.353 -25.415  1.00  0.760          H  
ATOM   7714  HA  ASN A 524      89.346 -10.875 -27.550  1.00  0.800          H  
ATOM   7715 1HB  ASN A 524      90.741 -11.769 -24.999  1.00  1.110          H  
ATOM   7716 2HB  ASN A 524      89.990 -12.838 -26.170  1.00  1.110          H  
ATOM   7717 1HD2 ASN A 524      93.766 -12.121 -26.576  1.00  1.110          H  
ATOM   7718 2HD2 ASN A 524      92.814 -12.153 -25.131  1.00  1.110          H  
ATOM   7719  N   LEU A 525      87.167 -11.189 -26.399  1.00  0.560          N  
ATOM   7720  CA  LEU A 525      85.911 -11.326 -25.682  1.00  0.500          C  
ATOM   7721  C   LEU A 525      85.469 -12.786 -25.649  1.00  0.460          C  
ATOM   7722  O   LEU A 525      85.592 -13.505 -26.648  1.00  0.480          O  
ATOM   7723  CB  LEU A 525      84.840 -10.485 -26.341  1.00  0.720          C  
ATOM   7724  CG  LEU A 525      85.065  -8.996 -26.516  1.00  0.720          C  
ATOM   7725  CD1 LEU A 525      83.845  -8.436 -27.240  1.00  0.720          C  
ATOM   7726  CD2 LEU A 525      85.260  -8.333 -25.189  1.00  0.720          C  
ATOM   7727  H   LEU A 525      87.204 -11.359 -27.409  1.00  0.670          H  
ATOM   7728  HA  LEU A 525      86.040 -11.007 -24.651  1.00  0.600          H  
ATOM   7729 1HB  LEU A 525      84.705 -10.896 -27.334  1.00  0.870          H  
ATOM   7730 2HB  LEU A 525      83.941 -10.606 -25.753  1.00  0.870          H  
ATOM   7731  HG  LEU A 525      85.950  -8.822 -27.134  1.00  0.870          H  
ATOM   7732 1HD1 LEU A 525      83.961  -7.388 -27.386  1.00  0.870          H  
ATOM   7733 2HD1 LEU A 525      83.737  -8.922 -28.200  1.00  0.870          H  
ATOM   7734 3HD1 LEU A 525      82.956  -8.613 -26.646  1.00  0.870          H  
ATOM   7735 1HD2 LEU A 525      85.414  -7.271 -25.335  1.00  0.870          H  
ATOM   7736 2HD2 LEU A 525      84.376  -8.500 -24.581  1.00  0.870          H  
ATOM   7737 3HD2 LEU A 525      86.130  -8.746 -24.695  1.00  0.870          H  
ATOM   7738  N   SER A 526      84.889 -13.198 -24.522  1.00  0.440          N  
ATOM   7739  CA  SER A 526      84.366 -14.559 -24.353  1.00  0.460          C  
ATOM   7740  C   SER A 526      82.900 -14.571 -23.937  1.00  0.440          C  
ATOM   7741  O   SER A 526      82.459 -13.807 -23.061  1.00  0.440          O  
ATOM   7742  CB  SER A 526      85.215 -15.342 -23.377  1.00  0.640          C  
ATOM   7743  OG  SER A 526      84.644 -16.595 -23.122  1.00  0.640          O  
ATOM   7744  H   SER A 526      84.854 -12.542 -23.736  1.00  0.530          H  
ATOM   7745  HA  SER A 526      84.427 -15.068 -25.315  1.00  0.550          H  
ATOM   7746 1HB  SER A 526      86.212 -15.476 -23.796  1.00  0.760          H  
ATOM   7747 2HB  SER A 526      85.323 -14.791 -22.460  1.00  0.760          H  
ATOM   7748  HG  SER A 526      85.323 -17.113 -22.679  1.00  0.760          H  
ATOM   7749  N   PHE A 527      82.130 -15.443 -24.587  1.00  0.480          N  
ATOM   7750  CA  PHE A 527      80.693 -15.482 -24.383  1.00  0.570          C  
ATOM   7751  C   PHE A 527      80.215 -16.903 -24.102  1.00  0.550          C  
ATOM   7752  O   PHE A 527      80.442 -17.795 -24.924  1.00  0.540          O  
ATOM   7753  CB  PHE A 527      80.069 -15.055 -25.697  1.00  0.760          C  
ATOM   7754  CG  PHE A 527      80.726 -13.844 -26.235  1.00  0.760          C  
ATOM   7755  CD1 PHE A 527      81.688 -14.010 -27.210  1.00  0.760          C  
ATOM   7756  CD2 PHE A 527      80.491 -12.595 -25.790  1.00  0.760          C  
ATOM   7757  CE1 PHE A 527      82.337 -12.956 -27.713  1.00  0.760          C  
ATOM   7758  CE2 PHE A 527      81.145 -11.545 -26.317  1.00  0.760          C  
ATOM   7759  CZ  PHE A 527      82.050 -11.741 -27.279  1.00  0.760          C  
ATOM   7760  H   PHE A 527      82.571 -16.050 -25.281  1.00  0.580          H  
ATOM   7761  HA  PHE A 527      80.416 -14.826 -23.555  1.00  0.680          H  
ATOM   7762 1HB  PHE A 527      80.163 -15.855 -26.429  1.00  0.910          H  
ATOM   7763 2HB  PHE A 527      79.009 -14.848 -25.555  1.00  0.910          H  
ATOM   7764  HD1 PHE A 527      81.924 -15.011 -27.572  1.00  0.910          H  
ATOM   7765  HD2 PHE A 527      79.784 -12.437 -25.021  1.00  0.910          H  
ATOM   7766  HE1 PHE A 527      83.091 -13.091 -28.469  1.00  0.910          H  
ATOM   7767  HE2 PHE A 527      80.943 -10.539 -25.970  1.00  0.910          H  
ATOM   7768  HZ  PHE A 527      82.556 -10.903 -27.705  1.00  0.910          H  
ATOM   7769  N   CYS A 528      79.547 -17.131 -22.968  1.00  0.560          N  
ATOM   7770  CA  CYS A 528      79.105 -18.483 -22.636  1.00  0.560          C  
ATOM   7771  C   CYS A 528      77.596 -18.593 -22.419  1.00  0.560          C  
ATOM   7772  O   CYS A 528      76.971 -17.675 -21.877  1.00  0.640          O  
ATOM   7773  CB  CYS A 528      79.838 -18.973 -21.394  1.00  0.780          C  
ATOM   7774  SG  CYS A 528      81.640 -19.079 -21.597  1.00  0.780          S  
ATOM   7775  H   CYS A 528      79.381 -16.362 -22.323  1.00  0.670          H  
ATOM   7776  HA  CYS A 528      79.370 -19.136 -23.461  1.00  0.670          H  
ATOM   7777 1HB  CYS A 528      79.629 -18.306 -20.559  1.00  0.940          H  
ATOM   7778 2HB  CYS A 528      79.468 -19.950 -21.124  1.00  0.940          H  
ATOM   7779  N   LEU A 529      77.024 -19.756 -22.805  1.00  0.510          N  
ATOM   7780  CA  LEU A 529      75.602 -20.083 -22.577  1.00  0.490          C  
ATOM   7781  C   LEU A 529      75.345 -21.536 -22.116  1.00  0.560          C  
ATOM   7782  O   LEU A 529      75.827 -22.514 -22.707  1.00  0.660          O  
ATOM   7783  CB  LEU A 529      74.767 -19.779 -23.839  1.00  0.690          C  
ATOM   7784  CG  LEU A 529      73.206 -20.166 -23.816  1.00  0.690          C  
ATOM   7785  CD1 LEU A 529      72.424 -19.364 -22.774  1.00  0.690          C  
ATOM   7786  CD2 LEU A 529      72.599 -19.883 -25.175  1.00  0.690          C  
ATOM   7787  H   LEU A 529      77.624 -20.427 -23.303  1.00  0.610          H  
ATOM   7788  HA  LEU A 529      75.243 -19.430 -21.783  1.00  0.590          H  
ATOM   7789 1HB  LEU A 529      74.845 -18.724 -24.025  1.00  0.830          H  
ATOM   7790 2HB  LEU A 529      75.222 -20.306 -24.676  1.00  0.830          H  
ATOM   7791  HG  LEU A 529      73.101 -21.224 -23.576  1.00  0.830          H  
ATOM   7792 1HD1 LEU A 529      71.377 -19.666 -22.805  1.00  0.830          H  
ATOM   7793 2HD1 LEU A 529      72.813 -19.552 -21.784  1.00  0.830          H  
ATOM   7794 3HD1 LEU A 529      72.499 -18.305 -22.988  1.00  0.830          H  
ATOM   7795 1HD2 LEU A 529      71.564 -20.159 -25.138  1.00  0.830          H  
ATOM   7796 2HD2 LEU A 529      72.679 -18.842 -25.413  1.00  0.830          H  
ATOM   7797 3HD2 LEU A 529      73.096 -20.453 -25.936  1.00  0.830          H  
ATOM   7798  N   ASN A 530      74.586 -21.651 -21.025  1.00  0.570          N  
ATOM   7799  CA  ASN A 530      74.197 -22.903 -20.377  1.00  0.680          C  
ATOM   7800  C   ASN A 530      72.669 -22.943 -20.172  1.00  0.670          C  
ATOM   7801  O   ASN A 530      72.094 -22.021 -19.590  1.00  0.780          O  
ATOM   7802  CB  ASN A 530      74.939 -23.039 -19.050  1.00  0.910          C  
ATOM   7803  CG  ASN A 530      74.732 -24.351 -18.334  1.00  0.910          C  
ATOM   7804  OD1 ASN A 530      73.626 -24.890 -18.306  1.00  0.910          O  
ATOM   7805  ND2 ASN A 530      75.782 -24.861 -17.729  1.00  0.910          N  
ATOM   7806  H   ASN A 530      74.281 -20.787 -20.560  1.00  0.680          H  
ATOM   7807  HA  ASN A 530      74.464 -23.740 -21.028  1.00  0.820          H  
ATOM   7808 1HB  ASN A 530      75.994 -22.921 -19.225  1.00  1.090          H  
ATOM   7809 2HB  ASN A 530      74.633 -22.227 -18.388  1.00  1.090          H  
ATOM   7810 1HD2 ASN A 530      75.702 -25.719 -17.221  1.00  1.090          H  
ATOM   7811 2HD2 ASN A 530      76.663 -24.381 -17.760  1.00  1.090          H  
ATOM   7812  N   ALA A 531      71.981 -23.948 -20.717  1.00  0.660          N  
ATOM   7813  CA  ALA A 531      70.522 -23.981 -20.563  1.00  0.680          C  
ATOM   7814  C   ALA A 531      70.017 -25.405 -20.370  1.00  0.680          C  
ATOM   7815  O   ALA A 531      70.615 -26.349 -20.874  1.00  0.790          O  
ATOM   7816  CB  ALA A 531      69.851 -23.338 -21.772  1.00  0.940          C  
ATOM   7817  H   ALA A 531      72.470 -24.700 -21.192  1.00  0.790          H  
ATOM   7818  HA  ALA A 531      70.263 -23.427 -19.668  1.00  0.820          H  
ATOM   7819 1HB  ALA A 531      68.774 -23.345 -21.622  1.00  1.130          H  
ATOM   7820 2HB  ALA A 531      70.198 -22.311 -21.878  1.00  1.130          H  
ATOM   7821 3HB  ALA A 531      70.094 -23.897 -22.668  1.00  1.130          H  
ATOM   7822  N   SER A 532      68.908 -25.544 -19.637  1.00  0.650          N  
ATOM   7823  CA  SER A 532      68.310 -26.861 -19.377  1.00  0.680          C  
ATOM   7824  C   SER A 532      66.852 -26.764 -18.940  1.00  0.650          C  
ATOM   7825  O   SER A 532      66.339 -25.683 -18.660  1.00  0.630          O  
ATOM   7826  CB  SER A 532      69.094 -27.596 -18.307  1.00  0.940          C  
ATOM   7827  OG  SER A 532      68.922 -26.995 -17.051  1.00  0.940          O  
ATOM   7828  H   SER A 532      68.477 -24.697 -19.255  1.00  0.780          H  
ATOM   7829  HA  SER A 532      68.352 -27.442 -20.301  1.00  0.820          H  
ATOM   7830 1HB  SER A 532      68.772 -28.636 -18.267  1.00  1.130          H  
ATOM   7831 2HB  SER A 532      70.153 -27.599 -18.571  1.00  1.130          H  
ATOM   7832  HG  SER A 532      69.475 -27.497 -16.447  1.00  1.130          H  
ATOM   7833  N   GLY A 533      66.170 -27.898 -18.861  1.00  0.690          N  
ATOM   7834  CA  GLY A 533      64.785 -27.900 -18.409  1.00  0.670          C  
ATOM   7835  C   GLY A 533      64.221 -29.301 -18.488  1.00  0.740          C  
ATOM   7836  O   GLY A 533      64.905 -30.229 -18.924  1.00  0.860          O  
ATOM   7837  H   GLY A 533      66.614 -28.776 -19.094  1.00  0.830          H  
ATOM   7838 1HA  GLY A 533      64.727 -27.532 -17.384  1.00  0.800          H  
ATOM   7839 2HA  GLY A 533      64.188 -27.228 -19.028  1.00  0.800          H  
ATOM   7840  N   LYS A 534      62.989 -29.472 -18.051  1.00  0.720          N  
ATOM   7841  CA  LYS A 534      62.384 -30.789 -18.091  1.00  0.790          C  
ATOM   7842  C   LYS A 534      61.421 -30.907 -19.256  1.00  0.800          C  
ATOM   7843  O   LYS A 534      60.620 -30.006 -19.519  1.00  0.790          O  
ATOM   7844  CB  LYS A 534      61.685 -31.083 -16.772  1.00  1.080          C  
ATOM   7845  CG  LYS A 534      62.623 -31.168 -15.572  1.00  1.080          C  
ATOM   7846  CD  LYS A 534      61.859 -31.464 -14.280  1.00  1.080          C  
ATOM   7847  CE  LYS A 534      62.798 -31.550 -13.084  1.00  1.080          C  
ATOM   7848  NZ  LYS A 534      62.061 -31.799 -11.810  1.00  1.080          N  
ATOM   7849  H   LYS A 534      62.473 -28.679 -17.685  1.00  0.860          H  
ATOM   7850  HA  LYS A 534      63.168 -31.532 -18.234  1.00  0.950          H  
ATOM   7851 1HB  LYS A 534      60.948 -30.317 -16.582  1.00  1.290          H  
ATOM   7852 2HB  LYS A 534      61.165 -32.031 -16.843  1.00  1.290          H  
ATOM   7853 1HG  LYS A 534      63.355 -31.956 -15.746  1.00  1.290          H  
ATOM   7854 2HG  LYS A 534      63.153 -30.224 -15.465  1.00  1.290          H  
ATOM   7855 1HD  LYS A 534      61.134 -30.667 -14.100  1.00  1.290          H  
ATOM   7856 2HD  LYS A 534      61.318 -32.405 -14.383  1.00  1.290          H  
ATOM   7857 1HE  LYS A 534      63.505 -32.363 -13.246  1.00  1.290          H  
ATOM   7858 2HE  LYS A 534      63.350 -30.615 -12.995  1.00  1.290          H  
ATOM   7859 1HZ  LYS A 534      62.719 -31.851 -11.044  1.00  1.290          H  
ATOM   7860 2HZ  LYS A 534      61.409 -31.041 -11.642  1.00  1.290          H  
ATOM   7861 3HZ  LYS A 534      61.554 -32.670 -11.876  1.00  1.290          H  
ATOM   7862  N   HIS A 535      61.480 -32.050 -19.938  1.00  0.860          N  
ATOM   7863  CA  HIS A 535      60.598 -32.356 -21.067  1.00  0.940          C  
ATOM   7864  C   HIS A 535      60.760 -31.349 -22.209  1.00  0.940          C  
ATOM   7865  O   HIS A 535      59.794 -30.877 -22.809  1.00  1.120          O  
ATOM   7866  CB  HIS A 535      59.157 -32.423 -20.589  1.00  1.280          C  
ATOM   7867  CG  HIS A 535      58.980 -33.362 -19.433  1.00  1.280          C  
ATOM   7868  ND1 HIS A 535      58.962 -34.733 -19.570  1.00  1.280          N  
ATOM   7869  CD2 HIS A 535      58.830 -33.107 -18.121  1.00  1.280          C  
ATOM   7870  CE1 HIS A 535      58.807 -35.278 -18.376  1.00  1.280          C  
ATOM   7871  NE2 HIS A 535      58.725 -34.314 -17.480  1.00  1.280          N  
ATOM   7872  H   HIS A 535      62.173 -32.734 -19.663  1.00  1.030          H  
ATOM   7873  HA  HIS A 535      60.855 -33.337 -21.464  1.00  1.130          H  
ATOM   7874 1HB  HIS A 535      58.803 -31.459 -20.316  1.00  1.540          H  
ATOM   7875 2HB  HIS A 535      58.519 -32.773 -21.400  1.00  1.540          H  
ATOM   7876  HD1 HIS A 535      58.563 -35.177 -20.368  1.00  1.540          H  
ATOM   7877  HD2 HIS A 535      58.788 -32.176 -17.563  1.00  1.540          H  
ATOM   7878  HE1 HIS A 535      58.763 -36.361 -18.266  1.00  1.540          H  
ATOM   7879  N   VAL A 536      62.010 -31.053 -22.507  1.00  1.020          N  
ATOM   7880  CA  VAL A 536      62.412 -30.141 -23.559  1.00  0.920          C  
ATOM   7881  C   VAL A 536      63.308 -30.900 -24.527  1.00  0.930          C  
ATOM   7882  O   VAL A 536      63.827 -31.963 -24.184  1.00  0.990          O  
ATOM   7883  CB  VAL A 536      63.159 -28.920 -22.943  1.00  1.330          C  
ATOM   7884  CG1 VAL A 536      62.260 -28.148 -22.044  1.00  1.330          C  
ATOM   7885  CG2 VAL A 536      64.327 -29.400 -22.116  1.00  1.330          C  
ATOM   7886  H   VAL A 536      62.726 -31.509 -21.963  1.00  1.220          H  
ATOM   7887  HA  VAL A 536      61.526 -29.790 -24.090  1.00  1.100          H  
ATOM   7888  HB  VAL A 536      63.506 -28.267 -23.742  1.00  1.590          H  
ATOM   7889 1HG1 VAL A 536      62.783 -27.307 -21.614  1.00  1.590          H  
ATOM   7890 2HG1 VAL A 536      61.452 -27.804 -22.632  1.00  1.590          H  
ATOM   7891 3HG1 VAL A 536      61.902 -28.778 -21.247  1.00  1.590          H  
ATOM   7892 1HG2 VAL A 536      64.857 -28.548 -21.690  1.00  1.590          H  
ATOM   7893 2HG2 VAL A 536      63.982 -30.041 -21.317  1.00  1.590          H  
ATOM   7894 3HG2 VAL A 536      64.982 -29.947 -22.751  1.00  1.590          H  
ATOM   7895  N   ALA A 537      63.501 -30.356 -25.725  1.00  0.910          N  
ATOM   7896  CA  ALA A 537      64.365 -30.983 -26.718  1.00  0.940          C  
ATOM   7897  C   ALA A 537      65.754 -31.117 -26.151  1.00  0.860          C  
ATOM   7898  O   ALA A 537      66.224 -30.190 -25.511  1.00  1.260          O  
ATOM   7899  CB  ALA A 537      64.410 -30.138 -27.984  1.00  1.300          C  
ATOM   7900  H   ALA A 537      63.040 -29.487 -25.950  1.00  1.090          H  
ATOM   7901  HA  ALA A 537      63.980 -31.978 -26.940  1.00  1.130          H  
ATOM   7902 1HB  ALA A 537      65.061 -30.611 -28.718  1.00  1.560          H  
ATOM   7903 2HB  ALA A 537      63.407 -30.042 -28.398  1.00  1.560          H  
ATOM   7904 3HB  ALA A 537      64.803 -29.146 -27.749  1.00  1.560          H  
ATOM   7905  N   ASP A 538      66.458 -32.217 -26.460  1.00  0.870          N  
ATOM   7906  CA  ASP A 538      67.833 -32.396 -25.973  1.00  0.820          C  
ATOM   7907  C   ASP A 538      68.733 -31.260 -26.455  1.00  0.630          C  
ATOM   7908  O   ASP A 538      69.600 -30.776 -25.724  1.00  0.840          O  
ATOM   7909  CB  ASP A 538      68.404 -33.744 -26.435  1.00  1.170          C  
ATOM   7910  CG  ASP A 538      69.768 -34.111 -25.776  1.00  1.170          C  
ATOM   7911  OD1 ASP A 538      69.808 -34.249 -24.577  1.00  1.170          O  
ATOM   7912  OD2 ASP A 538      70.740 -34.264 -26.491  1.00  1.170          O  
ATOM   7913  H   ASP A 538      66.019 -32.953 -26.994  1.00  1.040          H  
ATOM   7914  HA  ASP A 538      67.822 -32.416 -24.896  1.00  0.980          H  
ATOM   7915 1HB  ASP A 538      67.688 -34.534 -26.207  1.00  1.400          H  
ATOM   7916 2HB  ASP A 538      68.540 -33.730 -27.517  1.00  1.400          H  
ATOM   7917  N   SER A 539      68.497 -30.813 -27.685  1.00  0.930          N  
ATOM   7918  CA  SER A 539      69.266 -29.738 -28.292  1.00  0.800          C  
ATOM   7919  C   SER A 539      68.376 -28.526 -28.526  1.00  0.760          C  
ATOM   7920  O   SER A 539      67.414 -28.576 -29.302  1.00  0.790          O  
ATOM   7921  CB  SER A 539      69.877 -30.208 -29.595  1.00  1.170          C  
ATOM   7922  OG  SER A 539      70.566 -29.172 -30.244  1.00  1.170          O  
ATOM   7923  H   SER A 539      67.781 -31.265 -28.229  1.00  1.120          H  
ATOM   7924  HA  SER A 539      70.065 -29.445 -27.611  1.00  0.960          H  
ATOM   7925 1HB  SER A 539      70.561 -31.031 -29.392  1.00  1.410          H  
ATOM   7926 2HB  SER A 539      69.092 -30.588 -30.245  1.00  1.410          H  
ATOM   7927  HG  SER A 539      70.934 -29.561 -31.041  1.00  1.410          H  
ATOM   7928  N   ILE A 540      68.678 -27.445 -27.819  1.00  0.750          N  
ATOM   7929  CA  ILE A 540      67.881 -26.233 -27.884  1.00  0.730          C  
ATOM   7930  C   ILE A 540      68.619 -25.117 -28.613  1.00  0.700          C  
ATOM   7931  O   ILE A 540      69.737 -24.746 -28.241  1.00  0.680          O  
ATOM   7932  CB  ILE A 540      67.507 -25.754 -26.467  1.00  1.030          C  
ATOM   7933  CG1 ILE A 540      66.683 -26.849 -25.740  1.00  1.030          C  
ATOM   7934  CG2 ILE A 540      66.735 -24.466 -26.549  1.00  1.030          C  
ATOM   7935  CD1 ILE A 540      66.426 -26.590 -24.260  1.00  1.030          C  
ATOM   7936  H   ILE A 540      69.492 -27.492 -27.198  1.00  0.900          H  
ATOM   7937  HA  ILE A 540      66.964 -26.450 -28.429  1.00  0.880          H  
ATOM   7938  HB  ILE A 540      68.423 -25.599 -25.893  1.00  1.240          H  
ATOM   7939 1HG1 ILE A 540      65.730 -26.976 -26.245  1.00  1.240          H  
ATOM   7940 2HG1 ILE A 540      67.233 -27.794 -25.805  1.00  1.240          H  
ATOM   7941 1HG2 ILE A 540      66.496 -24.124 -25.554  1.00  1.240          H  
ATOM   7942 2HG2 ILE A 540      67.319 -23.694 -27.044  1.00  1.240          H  
ATOM   7943 3HG2 ILE A 540      65.819 -24.633 -27.113  1.00  1.240          H  
ATOM   7944 1HD1 ILE A 540      65.873 -27.433 -23.852  1.00  1.240          H  
ATOM   7945 2HD1 ILE A 540      67.379 -26.499 -23.740  1.00  1.240          H  
ATOM   7946 3HD1 ILE A 540      65.854 -25.690 -24.116  1.00  1.240          H  
ATOM   7947  N   GLY A 541      68.010 -24.582 -29.666  1.00  0.720          N  
ATOM   7948  CA  GLY A 541      68.685 -23.524 -30.397  1.00  0.700          C  
ATOM   7949  C   GLY A 541      68.394 -22.152 -29.808  1.00  0.670          C  
ATOM   7950  O   GLY A 541      67.259 -21.863 -29.407  1.00  0.680          O  
ATOM   7951  H   GLY A 541      67.096 -24.915 -29.949  1.00  0.860          H  
ATOM   7952 1HA  GLY A 541      69.759 -23.700 -30.389  1.00  0.840          H  
ATOM   7953 2HA  GLY A 541      68.369 -23.545 -31.440  1.00  0.840          H  
ATOM   7954  N   PHE A 542      69.426 -21.312 -29.817  1.00  0.650          N  
ATOM   7955  CA  PHE A 542      69.369 -19.925 -29.371  1.00  0.630          C  
ATOM   7956  C   PHE A 542      70.026 -18.956 -30.341  1.00  0.630          C  
ATOM   7957  O   PHE A 542      71.053 -19.250 -30.962  1.00  0.650          O  
ATOM   7958  CB  PHE A 542      70.061 -19.746 -28.018  1.00  0.890          C  
ATOM   7959  CG  PHE A 542      69.419 -20.396 -26.833  1.00  0.890          C  
ATOM   7960  CD1 PHE A 542      69.647 -21.724 -26.498  1.00  0.890          C  
ATOM   7961  CD2 PHE A 542      68.625 -19.629 -26.001  1.00  0.890          C  
ATOM   7962  CE1 PHE A 542      69.086 -22.261 -25.358  1.00  0.890          C  
ATOM   7963  CE2 PHE A 542      68.070 -20.157 -24.873  1.00  0.890          C  
ATOM   7964  CZ  PHE A 542      68.296 -21.475 -24.541  1.00  0.890          C  
ATOM   7965  H   PHE A 542      70.323 -21.681 -30.148  1.00  0.780          H  
ATOM   7966  HA  PHE A 542      68.320 -19.640 -29.266  1.00  0.760          H  
ATOM   7967 1HB  PHE A 542      71.076 -20.133 -28.096  1.00  1.070          H  
ATOM   7968 2HB  PHE A 542      70.144 -18.678 -27.809  1.00  1.070          H  
ATOM   7969  HD1 PHE A 542      70.275 -22.342 -27.143  1.00  1.070          H  
ATOM   7970  HD2 PHE A 542      68.451 -18.580 -26.252  1.00  1.070          H  
ATOM   7971  HE1 PHE A 542      69.272 -23.304 -25.110  1.00  1.070          H  
ATOM   7972  HE2 PHE A 542      67.460 -19.529 -24.245  1.00  1.070          H  
ATOM   7973  HZ  PHE A 542      67.852 -21.891 -23.641  1.00  1.070          H  
ATOM   7974  N   THR A 543      69.497 -17.747 -30.376  1.00  0.610          N  
ATOM   7975  CA  THR A 543      70.097 -16.671 -31.148  1.00  0.610          C  
ATOM   7976  C   THR A 543      70.754 -15.708 -30.187  1.00  0.580          C  
ATOM   7977  O   THR A 543      70.150 -15.290 -29.188  1.00  0.560          O  
ATOM   7978  CB  THR A 543      69.055 -15.922 -32.012  1.00  0.850          C  
ATOM   7979  OG1 THR A 543      68.463 -16.833 -32.953  1.00  0.850          O  
ATOM   7980  CG2 THR A 543      69.737 -14.771 -32.783  1.00  0.850          C  
ATOM   7981  H   THR A 543      68.644 -17.571 -29.841  1.00  0.730          H  
ATOM   7982  HA  THR A 543      70.867 -17.077 -31.805  1.00  0.730          H  
ATOM   7983  HB  THR A 543      68.272 -15.518 -31.370  1.00  1.020          H  
ATOM   7984  HG1 THR A 543      67.960 -17.499 -32.479  1.00  1.020          H  
ATOM   7985 1HG2 THR A 543      68.995 -14.258 -33.392  1.00  1.020          H  
ATOM   7986 2HG2 THR A 543      70.181 -14.055 -32.092  1.00  1.020          H  
ATOM   7987 3HG2 THR A 543      70.517 -15.178 -33.429  1.00  1.020          H  
ATOM   7988  N   VAL A 544      72.012 -15.379 -30.451  1.00  0.570          N  
ATOM   7989  CA  VAL A 544      72.700 -14.464 -29.567  1.00  0.540          C  
ATOM   7990  C   VAL A 544      73.221 -13.256 -30.331  1.00  0.550          C  
ATOM   7991  O   VAL A 544      73.963 -13.374 -31.312  1.00  0.570          O  
ATOM   7992  CB  VAL A 544      73.849 -15.185 -28.855  1.00  0.770          C  
ATOM   7993  CG1 VAL A 544      74.544 -14.226 -27.875  1.00  0.770          C  
ATOM   7994  CG2 VAL A 544      73.305 -16.415 -28.196  1.00  0.770          C  
ATOM   7995  H   VAL A 544      72.484 -15.776 -31.270  1.00  0.680          H  
ATOM   7996  HA  VAL A 544      72.001 -14.107 -28.811  1.00  0.650          H  
ATOM   7997  HB  VAL A 544      74.590 -15.476 -29.567  1.00  0.920          H  
ATOM   7998 1HG1 VAL A 544      75.364 -14.747 -27.383  1.00  0.920          H  
ATOM   7999 2HG1 VAL A 544      74.938 -13.360 -28.405  1.00  0.920          H  
ATOM   8000 3HG1 VAL A 544      73.824 -13.890 -27.120  1.00  0.920          H  
ATOM   8001 1HG2 VAL A 544      74.101 -16.918 -27.689  1.00  0.920          H  
ATOM   8002 2HG2 VAL A 544      72.556 -16.115 -27.510  1.00  0.920          H  
ATOM   8003 3HG2 VAL A 544      72.868 -17.087 -28.930  1.00  0.920          H  
ATOM   8004  N   GLU A 545      72.831 -12.084 -29.858  1.00  0.540          N  
ATOM   8005  CA  GLU A 545      73.248 -10.840 -30.477  1.00  0.560          C  
ATOM   8006  C   GLU A 545      74.207 -10.079 -29.566  1.00  0.500          C  
ATOM   8007  O   GLU A 545      73.950  -9.836 -28.387  1.00  0.460          O  
ATOM   8008  CB  GLU A 545      72.022  -9.990 -30.838  1.00  0.780          C  
ATOM   8009  CG  GLU A 545      71.092 -10.614 -31.902  1.00  0.780          C  
ATOM   8010  CD  GLU A 545      69.905  -9.728 -32.243  1.00  0.780          C  
ATOM   8011  OE1 GLU A 545      69.758  -8.713 -31.606  1.00  0.780          O  
ATOM   8012  OE2 GLU A 545      69.161 -10.059 -33.140  1.00  0.780          O  
ATOM   8013  H   GLU A 545      72.196 -12.090 -29.054  1.00  0.650          H  
ATOM   8014  HA  GLU A 545      73.779 -11.066 -31.401  1.00  0.670          H  
ATOM   8015 1HB  GLU A 545      71.432  -9.801 -29.948  1.00  0.930          H  
ATOM   8016 2HB  GLU A 545      72.352  -9.036 -31.225  1.00  0.930          H  
ATOM   8017 1HG  GLU A 545      71.673 -10.791 -32.804  1.00  0.930          H  
ATOM   8018 2HG  GLU A 545      70.734 -11.575 -31.537  1.00  0.930          H  
ATOM   8019  N   LEU A 546      75.349  -9.742 -30.122  1.00  0.500          N  
ATOM   8020  CA  LEU A 546      76.400  -9.053 -29.407  1.00  0.470          C  
ATOM   8021  C   LEU A 546      76.686  -7.650 -29.929  1.00  0.530          C  
ATOM   8022  O   LEU A 546      76.880  -7.438 -31.131  1.00  0.620          O  
ATOM   8023  CB  LEU A 546      77.627  -9.944 -29.492  1.00  0.670          C  
ATOM   8024  CG  LEU A 546      78.920  -9.397 -29.053  1.00  0.670          C  
ATOM   8025  CD1 LEU A 546      78.989  -9.059 -27.556  1.00  0.670          C  
ATOM   8026  CD2 LEU A 546      79.946 -10.450 -29.429  1.00  0.670          C  
ATOM   8027  H   LEU A 546      75.508 -10.006 -31.095  1.00  0.600          H  
ATOM   8028  HA  LEU A 546      76.099  -8.964 -28.367  1.00  0.560          H  
ATOM   8029 1HB  LEU A 546      77.436 -10.846 -28.930  1.00  0.800          H  
ATOM   8030 2HB  LEU A 546      77.737 -10.236 -30.536  1.00  0.800          H  
ATOM   8031  HG  LEU A 546      79.086  -8.485 -29.576  1.00  0.800          H  
ATOM   8032 1HD1 LEU A 546      79.978  -8.663 -27.333  1.00  0.800          H  
ATOM   8033 2HD1 LEU A 546      78.250  -8.314 -27.303  1.00  0.800          H  
ATOM   8034 3HD1 LEU A 546      78.823  -9.929 -26.974  1.00  0.800          H  
ATOM   8035 1HD2 LEU A 546      80.928 -10.109 -29.172  1.00  0.800          H  
ATOM   8036 2HD2 LEU A 546      79.730 -11.373 -28.896  1.00  0.800          H  
ATOM   8037 3HD2 LEU A 546      79.902 -10.637 -30.495  1.00  0.800          H  
ATOM   8038  N   GLN A 547      76.728  -6.679 -29.017  1.00  0.500          N  
ATOM   8039  CA  GLN A 547      77.038  -5.312 -29.422  1.00  0.550          C  
ATOM   8040  C   GLN A 547      78.178  -4.700 -28.629  1.00  0.570          C  
ATOM   8041  O   GLN A 547      78.340  -4.946 -27.428  1.00  0.580          O  
ATOM   8042  CB  GLN A 547      75.835  -4.393 -29.262  1.00  0.750          C  
ATOM   8043  CG  GLN A 547      74.625  -4.733 -30.095  1.00  0.750          C  
ATOM   8044  CD  GLN A 547      73.731  -5.735 -29.450  1.00  0.750          C  
ATOM   8045  OE1 GLN A 547      73.555  -5.731 -28.228  1.00  0.750          O  
ATOM   8046  NE2 GLN A 547      73.128  -6.585 -30.260  1.00  0.750          N  
ATOM   8047  H   GLN A 547      76.521  -6.921 -28.040  1.00  0.600          H  
ATOM   8048  HA  GLN A 547      77.338  -5.319 -30.465  1.00  0.660          H  
ATOM   8049 1HB  GLN A 547      75.540  -4.397 -28.217  1.00  0.900          H  
ATOM   8050 2HB  GLN A 547      76.133  -3.370 -29.509  1.00  0.900          H  
ATOM   8051 1HG  GLN A 547      74.056  -3.827 -30.297  1.00  0.900          H  
ATOM   8052 2HG  GLN A 547      74.973  -5.174 -31.024  1.00  0.900          H  
ATOM   8053 1HE2 GLN A 547      72.489  -7.266 -29.893  1.00  0.900          H  
ATOM   8054 2HE2 GLN A 547      73.291  -6.546 -31.246  1.00  0.900          H  
ATOM   8055  N   LEU A 548      78.930  -3.835 -29.304  1.00  0.590          N  
ATOM   8056  CA  LEU A 548      79.993  -3.063 -28.686  1.00  0.620          C  
ATOM   8057  C   LEU A 548      79.538  -1.616 -28.570  1.00  0.660          C  
ATOM   8058  O   LEU A 548      78.671  -1.170 -29.329  1.00  0.720          O  
ATOM   8059  CB  LEU A 548      81.246  -3.164 -29.546  1.00  0.860          C  
ATOM   8060  CG  LEU A 548      81.692  -4.582 -29.868  1.00  0.860          C  
ATOM   8061  CD1 LEU A 548      82.858  -4.529 -30.807  1.00  0.860          C  
ATOM   8062  CD2 LEU A 548      82.038  -5.340 -28.605  1.00  0.860          C  
ATOM   8063  H   LEU A 548      78.779  -3.740 -30.314  1.00  0.710          H  
ATOM   8064  HA  LEU A 548      80.180  -3.429 -27.680  1.00  0.740          H  
ATOM   8065 1HB  LEU A 548      81.081  -2.638 -30.482  1.00  1.030          H  
ATOM   8066 2HB  LEU A 548      82.046  -2.677 -29.024  1.00  1.030          H  
ATOM   8067  HG  LEU A 548      80.883  -5.084 -30.374  1.00  1.030          H  
ATOM   8068 1HD1 LEU A 548      83.148  -5.524 -31.081  1.00  1.030          H  
ATOM   8069 2HD1 LEU A 548      82.563  -4.000 -31.691  1.00  1.030          H  
ATOM   8070 3HD1 LEU A 548      83.691  -4.025 -30.345  1.00  1.030          H  
ATOM   8071 1HD2 LEU A 548      82.334  -6.344 -28.860  1.00  1.030          H  
ATOM   8072 2HD2 LEU A 548      82.854  -4.842 -28.089  1.00  1.030          H  
ATOM   8073 3HD2 LEU A 548      81.177  -5.386 -27.969  1.00  1.030          H  
ATOM   8074  N   ASP A 549      80.078  -0.882 -27.595  1.00  0.670          N  
ATOM   8075  CA  ASP A 549      79.726   0.528 -27.414  1.00  0.710          C  
ATOM   8076  C   ASP A 549      78.220   0.745 -27.335  1.00  0.710          C  
ATOM   8077  O   ASP A 549      77.678   1.713 -27.893  1.00  0.790          O  
ATOM   8078  CB  ASP A 549      80.251   1.374 -28.557  1.00  0.980          C  
ATOM   8079  CG  ASP A 549      81.693   1.441 -28.632  1.00  0.980          C  
ATOM   8080  OD1 ASP A 549      82.356   1.557 -27.628  1.00  0.980          O  
ATOM   8081  OD2 ASP A 549      82.153   1.425 -29.727  1.00  0.980          O  
ATOM   8082  H   ASP A 549      80.765  -1.306 -26.986  1.00  0.800          H  
ATOM   8083  HA  ASP A 549      80.173   0.873 -26.481  1.00  0.850          H  
ATOM   8084 1HB  ASP A 549      79.873   0.998 -29.508  1.00  1.170          H  
ATOM   8085 2HB  ASP A 549      79.884   2.369 -28.453  1.00  1.170          H  
ATOM   8086  N   TRP A 550      77.548  -0.118 -26.592  1.00  0.700          N  
ATOM   8087  CA  TRP A 550      76.100  -0.077 -26.441  1.00  0.800          C  
ATOM   8088  C   TRP A 550      75.573   1.326 -26.113  1.00  0.850          C  
ATOM   8089  O   TRP A 550      74.553   1.750 -26.663  1.00  1.020          O  
ATOM   8090  CB  TRP A 550      75.637  -1.088 -25.390  1.00  1.080          C  
ATOM   8091  CG  TRP A 550      74.151  -1.129 -25.194  1.00  1.080          C  
ATOM   8092  CD1 TRP A 550      73.472  -0.571 -24.172  1.00  1.080          C  
ATOM   8093  CD2 TRP A 550      73.155  -1.761 -26.030  1.00  1.080          C  
ATOM   8094  NE1 TRP A 550      72.130  -0.798 -24.307  1.00  1.080          N  
ATOM   8095  CE2 TRP A 550      71.918  -1.520 -25.439  1.00  1.080          C  
ATOM   8096  CE3 TRP A 550      73.209  -2.492 -27.209  1.00  1.080          C  
ATOM   8097  CZ2 TRP A 550      70.743  -1.979 -25.989  1.00  1.080          C  
ATOM   8098  CZ3 TRP A 550      72.020  -2.955 -27.764  1.00  1.080          C  
ATOM   8099  CH2 TRP A 550      70.825  -2.705 -27.169  1.00  1.080          C  
ATOM   8100  H   TRP A 550      78.084  -0.864 -26.142  1.00  0.840          H  
ATOM   8101  HA  TRP A 550      75.668  -0.383 -27.392  1.00  0.960          H  
ATOM   8102 1HB  TRP A 550      75.983  -2.087 -25.665  1.00  1.300          H  
ATOM   8103 2HB  TRP A 550      76.082  -0.847 -24.456  1.00  1.300          H  
ATOM   8104  HD1 TRP A 550      73.926  -0.026 -23.375  1.00  1.300          H  
ATOM   8105  HE1 TRP A 550      71.416  -0.480 -23.673  1.00  1.300          H  
ATOM   8106  HE3 TRP A 550      74.156  -2.691 -27.686  1.00  1.300          H  
ATOM   8107  HZ2 TRP A 550      69.777  -1.787 -25.527  1.00  1.300          H  
ATOM   8108  HZ3 TRP A 550      72.067  -3.524 -28.686  1.00  1.300          H  
ATOM   8109  HH2 TRP A 550      69.915  -3.083 -27.630  1.00  1.300          H  
ATOM   8110  N   GLN A 551      76.273   2.066 -25.238  1.00  0.810          N  
ATOM   8111  CA  GLN A 551      75.835   3.393 -24.793  1.00  0.920          C  
ATOM   8112  C   GLN A 551      76.206   4.546 -25.730  1.00  0.850          C  
ATOM   8113  O   GLN A 551      75.895   5.696 -25.424  1.00  0.930          O  
ATOM   8114  CB  GLN A 551      76.477   3.760 -23.448  1.00  1.240          C  
ATOM   8115  CG  GLN A 551      76.148   2.896 -22.276  1.00  1.240          C  
ATOM   8116  CD  GLN A 551      74.701   2.910 -21.903  1.00  1.240          C  
ATOM   8117  OE1 GLN A 551      74.034   3.949 -21.897  1.00  1.240          O  
ATOM   8118  NE2 GLN A 551      74.207   1.746 -21.554  1.00  1.240          N  
ATOM   8119  H   GLN A 551      77.117   1.678 -24.848  1.00  0.970          H  
ATOM   8120  HA  GLN A 551      74.750   3.374 -24.690  1.00  1.100          H  
ATOM   8121 1HB  GLN A 551      77.562   3.750 -23.563  1.00  1.490          H  
ATOM   8122 2HB  GLN A 551      76.195   4.779 -23.185  1.00  1.490          H  
ATOM   8123 1HG  GLN A 551      76.407   1.883 -22.530  1.00  1.490          H  
ATOM   8124 2HG  GLN A 551      76.727   3.225 -21.416  1.00  1.490          H  
ATOM   8125 1HE2 GLN A 551      73.251   1.667 -21.274  1.00  1.490          H  
ATOM   8126 2HE2 GLN A 551      74.813   0.918 -21.574  1.00  1.490          H  
ATOM   8127  N   LYS A 552      76.921   4.270 -26.824  1.00  0.910          N  
ATOM   8128  CA  LYS A 552      77.359   5.329 -27.746  1.00  0.920          C  
ATOM   8129  C   LYS A 552      76.738   5.235 -29.135  1.00  0.970          C  
ATOM   8130  O   LYS A 552      76.669   6.226 -29.858  1.00  1.580          O  
ATOM   8131  CB  LYS A 552      78.882   5.349 -27.868  1.00  1.280          C  
ATOM   8132  CG  LYS A 552      79.630   5.607 -26.548  1.00  1.280          C  
ATOM   8133  CD  LYS A 552      79.361   7.018 -26.003  1.00  1.280          C  
ATOM   8134  CE  LYS A 552      80.157   7.296 -24.747  1.00  1.280          C  
ATOM   8135  NZ  LYS A 552      79.900   8.679 -24.224  1.00  1.280          N  
ATOM   8136  H   LYS A 552      77.145   3.298 -27.036  1.00  1.090          H  
ATOM   8137  HA  LYS A 552      77.033   6.283 -27.343  1.00  1.100          H  
ATOM   8138 1HB  LYS A 552      79.219   4.418 -28.275  1.00  1.540          H  
ATOM   8139 2HB  LYS A 552      79.176   6.125 -28.577  1.00  1.540          H  
ATOM   8140 1HG  LYS A 552      79.312   4.874 -25.807  1.00  1.540          H  
ATOM   8141 2HG  LYS A 552      80.701   5.484 -26.713  1.00  1.540          H  
ATOM   8142 1HD  LYS A 552      79.612   7.760 -26.763  1.00  1.540          H  
ATOM   8143 2HD  LYS A 552      78.312   7.126 -25.741  1.00  1.540          H  
ATOM   8144 1HE  LYS A 552      79.871   6.573 -23.984  1.00  1.540          H  
ATOM   8145 2HE  LYS A 552      81.223   7.191 -24.955  1.00  1.540          H  
ATOM   8146 1HZ  LYS A 552      80.444   8.828 -23.374  1.00  1.540          H  
ATOM   8147 2HZ  LYS A 552      80.183   9.363 -24.918  1.00  1.540          H  
ATOM   8148 3HZ  LYS A 552      78.921   8.791 -24.016  1.00  1.540          H  
ATOM   8149  N   GLN A 553      76.254   4.069 -29.502  1.00  1.020          N  
ATOM   8150  CA  GLN A 553      75.691   3.851 -30.832  1.00  1.070          C  
ATOM   8151  C   GLN A 553      74.505   4.757 -31.197  1.00  1.050          C  
ATOM   8152  O   GLN A 553      74.150   4.889 -32.371  1.00  1.130          O  
ATOM   8153  CB  GLN A 553      75.216   2.425 -30.963  1.00  1.480          C  
ATOM   8154  CG  GLN A 553      74.014   2.098 -30.156  1.00  1.480          C  
ATOM   8155  CD  GLN A 553      73.642   0.665 -30.218  1.00  1.480          C  
ATOM   8156  OE1 GLN A 553      73.578   0.006 -31.291  1.00  1.480          O  
ATOM   8157  NE2 GLN A 553      73.380   0.149 -29.038  1.00  1.480          N  
ATOM   8158  H   GLN A 553      76.380   3.276 -28.866  1.00  1.220          H  
ATOM   8159  HA  GLN A 553      76.483   4.028 -31.561  1.00  1.280          H  
ATOM   8160 1HB  GLN A 553      74.940   2.279 -31.960  1.00  1.770          H  
ATOM   8161 2HB  GLN A 553      76.020   1.735 -30.703  1.00  1.770          H  
ATOM   8162 1HG  GLN A 553      74.203   2.355 -29.116  1.00  1.770          H  
ATOM   8163 2HG  GLN A 553      73.161   2.660 -30.529  1.00  1.770          H  
ATOM   8164 1HE2 GLN A 553      73.103  -0.807 -28.947  1.00  1.770          H  
ATOM   8165 2HE2 GLN A 553      73.486   0.737 -28.196  1.00  1.770          H  
ATOM   8166  N   LYS A 554      73.858   5.360 -30.203  1.00  1.100          N  
ATOM   8167  CA  LYS A 554      72.691   6.207 -30.432  1.00  1.130          C  
ATOM   8168  C   LYS A 554      73.075   7.578 -30.975  1.00  1.200          C  
ATOM   8169  O   LYS A 554      72.909   8.602 -30.314  1.00  1.250          O  
ATOM   8170  CB  LYS A 554      71.894   6.374 -29.139  1.00  1.570          C  
ATOM   8171  CG  LYS A 554      71.258   5.092 -28.614  1.00  1.570          C  
ATOM   8172  CD  LYS A 554      70.494   5.352 -27.316  1.00  1.570          C  
ATOM   8173  CE  LYS A 554      69.833   4.085 -26.779  1.00  1.570          C  
ATOM   8174  NZ  LYS A 554      69.114   4.337 -25.493  1.00  1.570          N  
ATOM   8175  H   LYS A 554      74.211   5.231 -29.266  1.00  1.320          H  
ATOM   8176  HA  LYS A 554      72.056   5.722 -31.174  1.00  1.360          H  
ATOM   8177 1HB  LYS A 554      72.551   6.766 -28.361  1.00  1.880          H  
ATOM   8178 2HB  LYS A 554      71.099   7.104 -29.295  1.00  1.880          H  
ATOM   8179 1HG  LYS A 554      70.574   4.695 -29.364  1.00  1.880          H  
ATOM   8180 2HG  LYS A 554      72.037   4.350 -28.430  1.00  1.880          H  
ATOM   8181 1HD  LYS A 554      71.185   5.736 -26.564  1.00  1.880          H  
ATOM   8182 2HD  LYS A 554      69.725   6.104 -27.494  1.00  1.880          H  
ATOM   8183 1HE  LYS A 554      69.120   3.716 -27.514  1.00  1.880          H  
ATOM   8184 2HE  LYS A 554      70.598   3.323 -26.614  1.00  1.880          H  
ATOM   8185 1HZ  LYS A 554      68.688   3.480 -25.170  1.00  1.880          H  
ATOM   8186 2HZ  LYS A 554      69.770   4.669 -24.797  1.00  1.880          H  
ATOM   8187 3HZ  LYS A 554      68.396   5.033 -25.637  1.00  1.880          H  
ATOM   8188  N   GLY A 555      73.579   7.571 -32.201  1.00  1.240          N  
ATOM   8189  CA  GLY A 555      74.035   8.757 -32.912  1.00  1.340          C  
ATOM   8190  C   GLY A 555      75.484   9.165 -32.623  1.00  1.320          C  
ATOM   8191  O   GLY A 555      75.961  10.139 -33.201  1.00  1.400          O  
ATOM   8192  H   GLY A 555      73.673   6.651 -32.636  1.00  1.490          H  
ATOM   8193 1HA  GLY A 555      73.925   8.583 -33.982  1.00  1.610          H  
ATOM   8194 2HA  GLY A 555      73.376   9.588 -32.667  1.00  1.610          H  
ATOM   8195  N   GLY A 556      76.189   8.442 -31.750  1.00  1.230          N  
ATOM   8196  CA  GLY A 556      77.558   8.772 -31.399  1.00  1.190          C  
ATOM   8197  C   GLY A 556      78.556   7.963 -32.210  1.00  1.160          C  
ATOM   8198  O   GLY A 556      78.289   7.560 -33.344  1.00  1.220          O  
ATOM   8199  H   GLY A 556      75.796   7.628 -31.278  1.00  1.480          H  
ATOM   8200 1HA  GLY A 556      77.732   9.836 -31.555  1.00  1.430          H  
ATOM   8201 2HA  GLY A 556      77.710   8.573 -30.338  1.00  1.430          H  
ATOM   8202  N   VAL A 557      79.726   7.736 -31.626  1.00  1.110          N  
ATOM   8203  CA  VAL A 557      80.789   7.037 -32.325  1.00  1.100          C  
ATOM   8204  C   VAL A 557      81.081   5.673 -31.742  1.00  1.010          C  
ATOM   8205  O   VAL A 557      81.392   5.511 -30.562  1.00  1.070          O  
ATOM   8206  CB  VAL A 557      82.076   7.867 -32.331  1.00  1.540          C  
ATOM   8207  CG1 VAL A 557      83.228   7.106 -33.027  1.00  1.540          C  
ATOM   8208  CG2 VAL A 557      81.804   9.187 -33.032  1.00  1.540          C  
ATOM   8209  H   VAL A 557      79.867   8.064 -30.682  1.00  1.330          H  
ATOM   8210  HA  VAL A 557      80.479   6.897 -33.361  1.00  1.320          H  
ATOM   8211  HB  VAL A 557      82.376   8.042 -31.328  1.00  1.850          H  
ATOM   8212 1HG1 VAL A 557      84.119   7.721 -33.009  1.00  1.850          H  
ATOM   8213 2HG1 VAL A 557      83.439   6.172 -32.510  1.00  1.850          H  
ATOM   8214 3HG1 VAL A 557      82.960   6.896 -34.060  1.00  1.850          H  
ATOM   8215 1HG2 VAL A 557      82.708   9.792 -33.030  1.00  1.850          H  
ATOM   8216 2HG2 VAL A 557      81.498   8.994 -34.059  1.00  1.850          H  
ATOM   8217 3HG2 VAL A 557      81.012   9.722 -32.515  1.00  1.850          H  
ATOM   8218  N   ARG A 558      81.037   4.689 -32.614  1.00  0.940          N  
ATOM   8219  CA  ARG A 558      81.293   3.303 -32.279  1.00  0.880          C  
ATOM   8220  C   ARG A 558      82.795   3.022 -32.218  1.00  0.940          C  
ATOM   8221  O   ARG A 558      83.380   2.643 -33.232  1.00  1.640          O  
ATOM   8222  CB  ARG A 558      80.650   2.400 -33.325  1.00  1.260          C  
ATOM   8223  CG  ARG A 558      79.103   2.427 -33.383  1.00  1.260          C  
ATOM   8224  CD  ARG A 558      78.592   1.536 -34.482  1.00  1.260          C  
ATOM   8225  NE  ARG A 558      77.122   1.495 -34.578  1.00  1.260          N  
ATOM   8226  CZ  ARG A 558      76.297   0.735 -33.798  1.00  1.260          C  
ATOM   8227  NH1 ARG A 558      76.778  -0.021 -32.835  1.00  1.260          N  
ATOM   8228  NH2 ARG A 558      74.982   0.769 -33.981  1.00  1.260          N  
ATOM   8229  H   ARG A 558      80.789   4.925 -33.565  1.00  1.130          H  
ATOM   8230  HA  ARG A 558      80.859   3.086 -31.300  1.00  1.060          H  
ATOM   8231 1HB  ARG A 558      81.023   2.666 -34.311  1.00  1.510          H  
ATOM   8232 2HB  ARG A 558      80.954   1.370 -33.131  1.00  1.510          H  
ATOM   8233 1HG  ARG A 558      78.706   2.079 -32.429  1.00  1.510          H  
ATOM   8234 2HG  ARG A 558      78.754   3.445 -33.569  1.00  1.510          H  
ATOM   8235 1HD  ARG A 558      78.968   1.929 -35.426  1.00  1.510          H  
ATOM   8236 2HD  ARG A 558      78.956   0.562 -34.368  1.00  1.510          H  
ATOM   8237  HE  ARG A 558      76.690   2.066 -35.296  1.00  1.510          H  
ATOM   8238 1HH1 ARG A 558      77.768  -0.056 -32.653  1.00  1.510          H  
ATOM   8239 2HH1 ARG A 558      76.144  -0.569 -32.257  1.00  1.510          H  
ATOM   8240 1HH2 ARG A 558      74.579   1.350 -34.705  1.00  1.510          H  
ATOM   8241 2HH2 ARG A 558      74.369   0.255 -33.325  1.00  1.510          H  
ATOM   8242  N   ARG A 559      83.422   3.309 -31.077  1.00  0.930          N  
ATOM   8243  CA  ARG A 559      84.871   3.162 -30.880  1.00  0.870          C  
ATOM   8244  C   ARG A 559      85.386   1.706 -31.043  1.00  0.790          C  
ATOM   8245  O   ARG A 559      86.514   1.485 -31.496  1.00  0.860          O  
ATOM   8246  CB  ARG A 559      85.279   3.695 -29.502  1.00  1.240          C  
ATOM   8247  CG  ARG A 559      86.801   3.622 -29.162  1.00  1.240          C  
ATOM   8248  CD  ARG A 559      87.614   4.545 -30.016  1.00  1.240          C  
ATOM   8249  NE  ARG A 559      89.064   4.444 -29.799  1.00  1.240          N  
ATOM   8250  CZ  ARG A 559      89.759   5.114 -28.860  1.00  1.240          C  
ATOM   8251  NH1 ARG A 559      89.151   5.926 -28.013  1.00  1.240          N  
ATOM   8252  NH2 ARG A 559      91.071   4.956 -28.803  1.00  1.240          N  
ATOM   8253  H   ARG A 559      82.836   3.666 -30.317  1.00  1.120          H  
ATOM   8254  HA  ARG A 559      85.353   3.776 -31.633  1.00  1.040          H  
ATOM   8255 1HB  ARG A 559      84.960   4.730 -29.410  1.00  1.490          H  
ATOM   8256 2HB  ARG A 559      84.747   3.124 -28.734  1.00  1.490          H  
ATOM   8257 1HG  ARG A 559      86.953   3.884 -28.115  1.00  1.490          H  
ATOM   8258 2HG  ARG A 559      87.157   2.622 -29.332  1.00  1.490          H  
ATOM   8259 1HD  ARG A 559      87.428   4.312 -31.029  1.00  1.490          H  
ATOM   8260 2HD  ARG A 559      87.321   5.560 -29.838  1.00  1.490          H  
ATOM   8261  HE  ARG A 559      89.628   3.874 -30.463  1.00  1.490          H  
ATOM   8262 1HH1 ARG A 559      88.151   6.053 -28.054  1.00  1.490          H  
ATOM   8263 2HH1 ARG A 559      89.684   6.432 -27.321  1.00  1.490          H  
ATOM   8264 1HH2 ARG A 559      91.533   4.340 -29.476  1.00  1.490          H  
ATOM   8265 2HH2 ARG A 559      91.613   5.456 -28.118  1.00  1.490          H  
ATOM   8266  N   ALA A 560      84.604   0.711 -30.622  1.00  0.770          N  
ATOM   8267  CA  ALA A 560      85.033  -0.696 -30.715  1.00  0.700          C  
ATOM   8268  C   ALA A 560      84.275  -1.480 -31.809  1.00  0.700          C  
ATOM   8269  O   ALA A 560      83.049  -1.391 -31.927  1.00  0.710          O  
ATOM   8270  CB  ALA A 560      84.860  -1.372 -29.363  1.00  1.010          C  
ATOM   8271  H   ALA A 560      83.687   0.948 -30.230  1.00  0.920          H  
ATOM   8272  HA  ALA A 560      86.086  -0.714 -30.978  1.00  0.840          H  
ATOM   8273 1HB  ALA A 560      85.211  -2.388 -29.433  1.00  1.210          H  
ATOM   8274 2HB  ALA A 560      85.434  -0.833 -28.612  1.00  1.210          H  
ATOM   8275 3HB  ALA A 560      83.818  -1.350 -29.094  1.00  1.210          H  
ATOM   8276  N   LEU A 561      85.040  -2.253 -32.594  1.00  0.710          N  
ATOM   8277  CA  LEU A 561      84.540  -3.072 -33.709  1.00  0.720          C  
ATOM   8278  C   LEU A 561      84.999  -4.540 -33.673  1.00  0.700          C  
ATOM   8279  O   LEU A 561      86.080  -4.845 -33.181  1.00  0.680          O  
ATOM   8280  CB  LEU A 561      85.045  -2.457 -35.013  1.00  1.000          C  
ATOM   8281  CG  LEU A 561      84.637  -0.993 -35.316  1.00  1.000          C  
ATOM   8282  CD1 LEU A 561      85.438  -0.508 -36.495  1.00  1.000          C  
ATOM   8283  CD2 LEU A 561      83.163  -0.907 -35.617  1.00  1.000          C  
ATOM   8284  H   LEU A 561      86.050  -2.236 -32.412  1.00  0.850          H  
ATOM   8285  HA  LEU A 561      83.455  -3.064 -33.684  1.00  0.860          H  
ATOM   8286 1HB  LEU A 561      86.124  -2.476 -34.975  1.00  1.200          H  
ATOM   8287 2HB  LEU A 561      84.721  -3.084 -35.840  1.00  1.200          H  
ATOM   8288  HG  LEU A 561      84.868  -0.357 -34.458  1.00  1.200          H  
ATOM   8289 1HD1 LEU A 561      85.174   0.516 -36.713  1.00  1.200          H  
ATOM   8290 2HD1 LEU A 561      86.492  -0.558 -36.248  1.00  1.200          H  
ATOM   8291 3HD1 LEU A 561      85.230  -1.131 -37.368  1.00  1.200          H  
ATOM   8292 1HD2 LEU A 561      82.900   0.125 -35.831  1.00  1.200          H  
ATOM   8293 2HD2 LEU A 561      82.934  -1.523 -36.477  1.00  1.200          H  
ATOM   8294 3HD2 LEU A 561      82.599  -1.244 -34.759  1.00  1.200          H  
ATOM   8295  N   PHE A 562      84.225  -5.456 -34.251  1.00  0.730          N  
ATOM   8296  CA  PHE A 562      84.650  -6.850 -34.379  1.00  0.730          C  
ATOM   8297  C   PHE A 562      85.619  -6.958 -35.525  1.00  0.830          C  
ATOM   8298  O   PHE A 562      85.312  -6.539 -36.648  1.00  0.940          O  
ATOM   8299  CB  PHE A 562      83.460  -7.796 -34.600  1.00  1.020          C  
ATOM   8300  CG  PHE A 562      82.704  -7.921 -33.385  1.00  1.020          C  
ATOM   8301  CD1 PHE A 562      81.530  -7.226 -33.196  1.00  1.020          C  
ATOM   8302  CD2 PHE A 562      83.210  -8.695 -32.375  1.00  1.020          C  
ATOM   8303  CE1 PHE A 562      80.900  -7.290 -32.013  1.00  1.020          C  
ATOM   8304  CE2 PHE A 562      82.586  -8.751 -31.200  1.00  1.020          C  
ATOM   8305  CZ  PHE A 562      81.448  -8.033 -31.021  1.00  1.020          C  
ATOM   8306  H   PHE A 562      83.319  -5.185 -34.601  1.00  0.880          H  
ATOM   8307  HA  PHE A 562      85.164  -7.151 -33.471  1.00  0.880          H  
ATOM   8308 1HB  PHE A 562      82.803  -7.403 -35.380  1.00  1.230          H  
ATOM   8309 2HB  PHE A 562      83.804  -8.779 -34.903  1.00  1.230          H  
ATOM   8310  HD1 PHE A 562      81.121  -6.617 -33.993  1.00  1.230          H  
ATOM   8311  HD2 PHE A 562      84.149  -9.240 -32.525  1.00  1.230          H  
ATOM   8312  HE1 PHE A 562      79.977  -6.726 -31.846  1.00  1.230          H  
ATOM   8313  HE2 PHE A 562      83.004  -9.343 -30.389  1.00  1.230          H  
ATOM   8314  HZ  PHE A 562      80.995  -8.043 -30.078  1.00  1.230          H  
ATOM   8315  N   LEU A 563      86.790  -7.543 -35.239  1.00  0.810          N  
ATOM   8316  CA  LEU A 563      87.902  -7.638 -36.194  1.00  0.880          C  
ATOM   8317  C   LEU A 563      87.500  -8.405 -37.453  1.00  0.920          C  
ATOM   8318  O   LEU A 563      87.908  -8.060 -38.562  1.00  1.050          O  
ATOM   8319  CB  LEU A 563      89.100  -8.296 -35.464  1.00  1.200          C  
ATOM   8320  CG  LEU A 563      90.523  -8.295 -36.144  1.00  1.200          C  
ATOM   8321  CD1 LEU A 563      91.044  -6.844 -36.340  1.00  1.200          C  
ATOM   8322  CD2 LEU A 563      91.492  -9.067 -35.248  1.00  1.200          C  
ATOM   8323  H   LEU A 563      86.925  -7.909 -34.289  1.00  0.970          H  
ATOM   8324  HA  LEU A 563      88.175  -6.644 -36.502  1.00  1.060          H  
ATOM   8325 1HB  LEU A 563      89.205  -7.810 -34.493  1.00  1.440          H  
ATOM   8326 2HB  LEU A 563      88.839  -9.338 -35.277  1.00  1.440          H  
ATOM   8327  HG  LEU A 563      90.460  -8.770 -37.128  1.00  1.440          H  
ATOM   8328 1HD1 LEU A 563      92.024  -6.871 -36.804  1.00  1.440          H  
ATOM   8329 2HD1 LEU A 563      90.378  -6.293 -36.965  1.00  1.440          H  
ATOM   8330 3HD1 LEU A 563      91.120  -6.355 -35.377  1.00  1.440          H  
ATOM   8331 1HD2 LEU A 563      92.478  -9.079 -35.718  1.00  1.440          H  
ATOM   8332 2HD2 LEU A 563      91.556  -8.584 -34.269  1.00  1.440          H  
ATOM   8333 3HD2 LEU A 563      91.137 -10.088 -35.125  1.00  1.440          H  
ATOM   8334  N   ALA A 564      86.667  -9.425 -37.269  1.00  0.850          N  
ATOM   8335  CA  ALA A 564      86.141 -10.282 -38.323  1.00  0.910          C  
ATOM   8336  C   ALA A 564      85.281  -9.561 -39.368  1.00  0.920          C  
ATOM   8337  O   ALA A 564      85.212 -10.006 -40.515  1.00  1.020          O  
ATOM   8338  CB  ALA A 564      85.308 -11.387 -37.700  1.00  1.250          C  
ATOM   8339  H   ALA A 564      86.402  -9.645 -36.322  1.00  1.020          H  
ATOM   8340  HA  ALA A 564      86.992 -10.722 -38.843  1.00  1.090          H  
ATOM   8341 1HB  ALA A 564      84.953 -12.056 -38.484  1.00  1.500          H  
ATOM   8342 2HB  ALA A 564      85.916 -11.946 -36.992  1.00  1.500          H  
ATOM   8343 3HB  ALA A 564      84.454 -10.949 -37.185  1.00  1.500          H  
ATOM   8344  N   SER A 565      84.553  -8.507 -38.975  1.00  0.890          N  
ATOM   8345  CA  SER A 565      83.650  -7.864 -39.918  1.00  0.920          C  
ATOM   8346  C   SER A 565      83.749  -6.341 -39.985  1.00  0.910          C  
ATOM   8347  O   SER A 565      83.136  -5.732 -40.865  1.00  0.930          O  
ATOM   8348  CB  SER A 565      82.229  -8.266 -39.588  1.00  1.280          C  
ATOM   8349  OG  SER A 565      81.865  -7.826 -38.307  1.00  1.280          O  
ATOM   8350  H   SER A 565      84.616  -8.111 -38.040  1.00  1.070          H  
ATOM   8351  HA  SER A 565      83.883  -8.241 -40.913  1.00  1.100          H  
ATOM   8352 1HB  SER A 565      81.551  -7.841 -40.327  1.00  1.530          H  
ATOM   8353 2HB  SER A 565      82.140  -9.349 -39.643  1.00  1.530          H  
ATOM   8354  HG  SER A 565      80.959  -8.125 -38.179  1.00  1.530          H  
ATOM   8355  N   ARG A 566      84.540  -5.723 -39.094  1.00  0.890          N  
ATOM   8356  CA  ARG A 566      84.670  -4.267 -38.955  1.00  0.910          C  
ATOM   8357  C   ARG A 566      83.339  -3.647 -38.601  1.00  0.900          C  
ATOM   8358  O   ARG A 566      82.983  -2.578 -39.100  1.00  0.990          O  
ATOM   8359  CB  ARG A 566      85.175  -3.625 -40.235  1.00  1.270          C  
ATOM   8360  CG  ARG A 566      86.494  -4.116 -40.672  1.00  1.270          C  
ATOM   8361  CD  ARG A 566      86.937  -3.498 -41.944  1.00  1.270          C  
ATOM   8362  NE  ARG A 566      86.056  -3.871 -43.042  1.00  1.270          N  
ATOM   8363  CZ  ARG A 566      86.117  -5.034 -43.740  1.00  1.270          C  
ATOM   8364  NH1 ARG A 566      87.033  -5.949 -43.467  1.00  1.270          N  
ATOM   8365  NH2 ARG A 566      85.243  -5.255 -44.708  1.00  1.270          N  
ATOM   8366  H   ARG A 566      85.039  -6.272 -38.408  1.00  1.070          H  
ATOM   8367  HA  ARG A 566      85.378  -4.061 -38.151  1.00  1.090          H  
ATOM   8368 1HB  ARG A 566      84.466  -3.744 -41.041  1.00  1.520          H  
ATOM   8369 2HB  ARG A 566      85.285  -2.556 -40.064  1.00  1.520          H  
ATOM   8370 1HG  ARG A 566      87.205  -3.856 -39.895  1.00  1.520          H  
ATOM   8371 2HG  ARG A 566      86.458  -5.196 -40.787  1.00  1.520          H  
ATOM   8372 1HD  ARG A 566      86.910  -2.414 -41.841  1.00  1.520          H  
ATOM   8373 2HD  ARG A 566      87.951  -3.810 -42.185  1.00  1.520          H  
ATOM   8374  HE  ARG A 566      85.331  -3.211 -43.298  1.00  1.520          H  
ATOM   8375 1HH1 ARG A 566      87.707  -5.798 -42.727  1.00  1.520          H  
ATOM   8376 2HH1 ARG A 566      87.060  -6.811 -43.995  1.00  1.520          H  
ATOM   8377 1HH2 ARG A 566      84.538  -4.562 -44.920  1.00  1.520          H  
ATOM   8378 2HH2 ARG A 566      85.273  -6.116 -45.232  1.00  1.520          H  
ATOM   8379  N   GLN A 567      82.623  -4.324 -37.715  1.00  0.860          N  
ATOM   8380  CA  GLN A 567      81.292  -3.875 -37.288  1.00  0.860          C  
ATOM   8381  C   GLN A 567      81.165  -3.903 -35.788  1.00  0.810          C  
ATOM   8382  O   GLN A 567      81.772  -4.729 -35.140  1.00  0.820          O  
ATOM   8383  CB  GLN A 567      80.191  -4.775 -37.864  1.00  1.200          C  
ATOM   8384  CG  GLN A 567      80.126  -4.846 -39.375  1.00  1.200          C  
ATOM   8385  CD  GLN A 567      79.649  -3.581 -39.996  1.00  1.200          C  
ATOM   8386  OE1 GLN A 567      78.861  -2.842 -39.393  1.00  1.200          O  
ATOM   8387  NE2 GLN A 567      80.118  -3.311 -41.201  1.00  1.200          N  
ATOM   8388  H   GLN A 567      83.083  -5.167 -37.345  1.00  1.030          H  
ATOM   8389  HA  GLN A 567      81.137  -2.851 -37.626  1.00  1.030          H  
ATOM   8390 1HB  GLN A 567      80.330  -5.791 -37.490  1.00  1.440          H  
ATOM   8391 2HB  GLN A 567      79.219  -4.437 -37.506  1.00  1.440          H  
ATOM   8392 1HG  GLN A 567      81.102  -5.051 -39.756  1.00  1.440          H  
ATOM   8393 2HG  GLN A 567      79.447  -5.645 -39.659  1.00  1.440          H  
ATOM   8394 1HE2 GLN A 567      79.844  -2.475 -41.672  1.00  1.440          H  
ATOM   8395 2HE2 GLN A 567      80.765  -3.945 -41.636  1.00  1.440          H  
ATOM   8396  N   ALA A 568      80.341  -3.043 -35.210  1.00  0.820          N  
ATOM   8397  CA  ALA A 568      80.153  -3.088 -33.755  1.00  0.770          C  
ATOM   8398  C   ALA A 568      79.102  -4.104 -33.332  1.00  0.740          C  
ATOM   8399  O   ALA A 568      78.811  -4.252 -32.144  1.00  0.710          O  
ATOM   8400  CB  ALA A 568      79.774  -1.743 -33.229  1.00  1.100          C  
ATOM   8401  H   ALA A 568      79.849  -2.355 -35.768  1.00  0.980          H  
ATOM   8402  HA  ALA A 568      81.098  -3.377 -33.303  1.00  0.920          H  
ATOM   8403 1HB  ALA A 568      79.666  -1.774 -32.146  1.00  1.320          H  
ATOM   8404 2HB  ALA A 568      80.543  -1.021 -33.491  1.00  1.320          H  
ATOM   8405 3HB  ALA A 568      78.841  -1.493 -33.681  1.00  1.320          H  
ATOM   8406  N   THR A 569      78.478  -4.768 -34.296  1.00  0.760          N  
ATOM   8407  CA  THR A 569      77.453  -5.740 -33.971  1.00  0.760          C  
ATOM   8408  C   THR A 569      77.768  -7.095 -34.594  1.00  0.750          C  
ATOM   8409  O   THR A 569      78.220  -7.179 -35.740  1.00  0.840          O  
ATOM   8410  CB  THR A 569      76.088  -5.248 -34.478  1.00  1.060          C  
ATOM   8411  OG1 THR A 569      76.139  -5.107 -35.908  1.00  1.060          O  
ATOM   8412  CG2 THR A 569      75.767  -3.869 -33.859  1.00  1.060          C  
ATOM   8413  H   THR A 569      78.724  -4.609 -35.260  1.00  0.910          H  
ATOM   8414  HA  THR A 569      77.408  -5.865 -32.894  1.00  0.910          H  
ATOM   8415  HB  THR A 569      75.317  -5.969 -34.205  1.00  1.280          H  
ATOM   8416  HG1 THR A 569      76.297  -5.970 -36.316  1.00  1.280          H  
ATOM   8417 1HG2 THR A 569      74.801  -3.525 -34.223  1.00  1.280          H  
ATOM   8418 2HG2 THR A 569      75.740  -3.949 -32.783  1.00  1.280          H  
ATOM   8419 3HG2 THR A 569      76.527  -3.148 -34.141  1.00  1.280          H  
ATOM   8420  N   LEU A 570      77.438  -8.159 -33.862  1.00  0.650          N  
ATOM   8421  CA  LEU A 570      77.649  -9.539 -34.301  1.00  0.660          C  
ATOM   8422  C   LEU A 570      76.514 -10.486 -33.901  1.00  0.620          C  
ATOM   8423  O   LEU A 570      76.071 -10.500 -32.752  1.00  0.560          O  
ATOM   8424  CB  LEU A 570      78.987 -10.025 -33.715  1.00  0.920          C  
ATOM   8425  CG  LEU A 570      79.495 -11.435 -34.099  1.00  0.920          C  
ATOM   8426  CD1 LEU A 570      81.020 -11.380 -34.114  1.00  0.920          C  
ATOM   8427  CD2 LEU A 570      79.020 -12.512 -33.060  1.00  0.920          C  
ATOM   8428  H   LEU A 570      77.073  -7.981 -32.923  1.00  0.780          H  
ATOM   8429  HA  LEU A 570      77.721  -9.541 -35.387  1.00  0.790          H  
ATOM   8430 1HB  LEU A 570      79.750  -9.322 -34.028  1.00  1.100          H  
ATOM   8431 2HB  LEU A 570      78.920  -9.976 -32.634  1.00  1.100          H  
ATOM   8432  HG  LEU A 570      79.137 -11.700 -35.095  1.00  1.100          H  
ATOM   8433 1HD1 LEU A 570      81.417 -12.354 -34.394  1.00  1.100          H  
ATOM   8434 2HD1 LEU A 570      81.356 -10.634 -34.837  1.00  1.100          H  
ATOM   8435 3HD1 LEU A 570      81.379 -11.106 -33.121  1.00  1.100          H  
ATOM   8436 1HD2 LEU A 570      79.412 -13.478 -33.356  1.00  1.100          H  
ATOM   8437 2HD2 LEU A 570      79.394 -12.262 -32.074  1.00  1.100          H  
ATOM   8438 3HD2 LEU A 570      77.942 -12.581 -33.016  1.00  1.100          H  
ATOM   8439  N   THR A 571      76.054 -11.311 -34.837  1.00  0.680          N  
ATOM   8440  CA  THR A 571      74.994 -12.270 -34.516  1.00  0.690          C  
ATOM   8441  C   THR A 571      75.480 -13.696 -34.730  1.00  0.700          C  
ATOM   8442  O   THR A 571      76.100 -14.007 -35.750  1.00  0.770          O  
ATOM   8443  CB  THR A 571      73.718 -12.022 -35.357  1.00  0.960          C  
ATOM   8444  OG1 THR A 571      73.234 -10.692 -35.109  1.00  0.960          O  
ATOM   8445  CG2 THR A 571      72.613 -13.021 -34.935  1.00  0.960          C  
ATOM   8446  H   THR A 571      76.430 -11.275 -35.773  1.00  0.820          H  
ATOM   8447  HA  THR A 571      74.728 -12.170 -33.465  1.00  0.830          H  
ATOM   8448  HB  THR A 571      73.940 -12.136 -36.417  1.00  1.150          H  
ATOM   8449  HG1 THR A 571      72.528 -10.486 -35.724  1.00  1.150          H  
ATOM   8450 1HG2 THR A 571      71.714 -12.824 -35.514  1.00  1.150          H  
ATOM   8451 2HG2 THR A 571      72.927 -14.045 -35.115  1.00  1.150          H  
ATOM   8452 3HG2 THR A 571      72.394 -12.894 -33.874  1.00  1.150          H  
ATOM   8453  N   GLN A 572      75.184 -14.564 -33.767  1.00  0.660          N  
ATOM   8454  CA  GLN A 572      75.566 -15.970 -33.851  1.00  0.690          C  
ATOM   8455  C   GLN A 572      74.438 -16.917 -33.426  1.00  0.690          C  
ATOM   8456  O   GLN A 572      73.581 -16.570 -32.608  1.00  0.720          O  
ATOM   8457  CB  GLN A 572      76.802 -16.210 -32.975  1.00  0.950          C  
ATOM   8458  CG  GLN A 572      76.556 -15.924 -31.502  1.00  0.950          C  
ATOM   8459  CD  GLN A 572      77.774 -16.069 -30.642  1.00  0.950          C  
ATOM   8460  OE1 GLN A 572      78.526 -17.032 -30.785  1.00  0.950          O  
ATOM   8461  NE2 GLN A 572      77.996 -15.108 -29.746  1.00  0.950          N  
ATOM   8462  H   GLN A 572      74.695 -14.199 -32.943  1.00  0.790          H  
ATOM   8463  HA  GLN A 572      75.820 -16.197 -34.886  1.00  0.830          H  
ATOM   8464 1HB  GLN A 572      77.123 -17.248 -33.070  1.00  1.140          H  
ATOM   8465 2HB  GLN A 572      77.619 -15.574 -33.315  1.00  1.140          H  
ATOM   8466 1HG  GLN A 572      76.180 -14.906 -31.395  1.00  1.140          H  
ATOM   8467 2HG  GLN A 572      75.818 -16.639 -31.139  1.00  1.140          H  
ATOM   8468 1HE2 GLN A 572      78.801 -15.152 -29.149  1.00  1.140          H  
ATOM   8469 2HE2 GLN A 572      77.365 -14.332 -29.671  1.00  1.140          H  
ATOM   8470  N   THR A 573      74.464 -18.140 -33.955  1.00  0.720          N  
ATOM   8471  CA  THR A 573      73.487 -19.150 -33.552  1.00  0.740          C  
ATOM   8472  C   THR A 573      74.174 -20.218 -32.725  1.00  0.690          C  
ATOM   8473  O   THR A 573      75.201 -20.770 -33.132  1.00  0.750          O  
ATOM   8474  CB  THR A 573      72.807 -19.814 -34.773  1.00  1.030          C  
ATOM   8475  OG1 THR A 573      72.120 -18.815 -35.540  1.00  1.030          O  
ATOM   8476  CG2 THR A 573      71.777 -20.875 -34.297  1.00  1.030          C  
ATOM   8477  H   THR A 573      75.178 -18.380 -34.629  1.00  0.860          H  
ATOM   8478  HA  THR A 573      72.717 -18.687 -32.934  1.00  0.890          H  
ATOM   8479  HB  THR A 573      73.559 -20.292 -35.398  1.00  1.230          H  
ATOM   8480  HG1 THR A 573      72.762 -18.214 -35.921  1.00  1.230          H  
ATOM   8481 1HG2 THR A 573      71.299 -21.325 -35.164  1.00  1.230          H  
ATOM   8482 2HG2 THR A 573      72.271 -21.658 -33.719  1.00  1.230          H  
ATOM   8483 3HG2 THR A 573      71.021 -20.391 -33.676  1.00  1.230          H  
ATOM   8484  N   LEU A 574      73.620 -20.493 -31.551  1.00  0.640          N  
ATOM   8485  CA  LEU A 574      74.181 -21.511 -30.677  1.00  0.630          C  
ATOM   8486  C   LEU A 574      73.241 -22.691 -30.518  1.00  0.670          C  
ATOM   8487  O   LEU A 574      72.015 -22.532 -30.484  1.00  0.680          O  
ATOM   8488  CB  LEU A 574      74.479 -20.954 -29.280  1.00  0.890          C  
ATOM   8489  CG  LEU A 574      75.406 -19.721 -29.176  1.00  0.890          C  
ATOM   8490  CD1 LEU A 574      75.520 -19.344 -27.708  1.00  0.890          C  
ATOM   8491  CD2 LEU A 574      76.778 -20.011 -29.770  1.00  0.890          C  
ATOM   8492  H   LEU A 574      72.769 -19.986 -31.293  1.00  0.770          H  
ATOM   8493  HA  LEU A 574      75.100 -21.887 -31.117  1.00  0.760          H  
ATOM   8494 1HB  LEU A 574      73.535 -20.700 -28.803  1.00  1.060          H  
ATOM   8495 2HB  LEU A 574      74.950 -21.752 -28.700  1.00  1.060          H  
ATOM   8496  HG  LEU A 574      74.956 -18.882 -29.711  1.00  1.060          H  
ATOM   8497 1HD1 LEU A 574      76.153 -18.463 -27.602  1.00  1.060          H  
ATOM   8498 2HD1 LEU A 574      74.538 -19.135 -27.310  1.00  1.060          H  
ATOM   8499 3HD1 LEU A 574      75.969 -20.178 -27.156  1.00  1.060          H  
ATOM   8500 1HD2 LEU A 574      77.401 -19.128 -29.671  1.00  1.060          H  
ATOM   8501 2HD2 LEU A 574      77.244 -20.844 -29.235  1.00  1.060          H  
ATOM   8502 3HD2 LEU A 574      76.691 -20.262 -30.824  1.00  1.060          H  
ATOM   8503  N   LEU A 575      73.817 -23.878 -30.378  1.00  0.720          N  
ATOM   8504  CA  LEU A 575      73.035 -25.075 -30.102  1.00  0.740          C  
ATOM   8505  C   LEU A 575      73.458 -25.585 -28.739  1.00  0.740          C  
ATOM   8506  O   LEU A 575      74.614 -25.970 -28.546  1.00  0.770          O  
ATOM   8507  CB  LEU A 575      73.277 -26.129 -31.185  1.00  1.030          C  
ATOM   8508  CG  LEU A 575      73.013 -25.671 -32.657  1.00  1.030          C  
ATOM   8509  CD1 LEU A 575      73.399 -26.800 -33.594  1.00  1.030          C  
ATOM   8510  CD2 LEU A 575      71.543 -25.275 -32.849  1.00  1.030          C  
ATOM   8511  H   LEU A 575      74.826 -23.948 -30.433  1.00  0.860          H  
ATOM   8512  HA  LEU A 575      71.977 -24.828 -30.045  1.00  0.890          H  
ATOM   8513 1HB  LEU A 575      74.309 -26.465 -31.116  1.00  1.230          H  
ATOM   8514 2HB  LEU A 575      72.626 -26.981 -30.979  1.00  1.230          H  
ATOM   8515  HG  LEU A 575      73.644 -24.813 -32.888  1.00  1.230          H  
ATOM   8516 1HD1 LEU A 575      73.241 -26.486 -34.626  1.00  1.230          H  
ATOM   8517 2HD1 LEU A 575      74.451 -27.049 -33.450  1.00  1.230          H  
ATOM   8518 3HD1 LEU A 575      72.787 -27.675 -33.384  1.00  1.230          H  
ATOM   8519 1HD2 LEU A 575      71.387 -24.961 -33.882  1.00  1.230          H  
ATOM   8520 2HD2 LEU A 575      70.900 -26.128 -32.628  1.00  1.230          H  
ATOM   8521 3HD2 LEU A 575      71.289 -24.452 -32.192  1.00  1.230          H  
ATOM   8522  N   ILE A 576      72.539 -25.567 -27.787  1.00  0.720          N  
ATOM   8523  CA  ILE A 576      72.873 -25.924 -26.422  1.00  0.720          C  
ATOM   8524  C   ILE A 576      72.282 -27.270 -26.033  1.00  0.740          C  
ATOM   8525  O   ILE A 576      71.081 -27.500 -26.187  1.00  0.750          O  
ATOM   8526  CB  ILE A 576      72.333 -24.825 -25.479  1.00  1.010          C  
ATOM   8527  CG1 ILE A 576      72.822 -23.416 -25.953  1.00  1.010          C  
ATOM   8528  CG2 ILE A 576      72.756 -25.073 -24.018  1.00  1.010          C  
ATOM   8529  CD1 ILE A 576      74.321 -23.182 -25.997  1.00  1.010          C  
ATOM   8530  H   ILE A 576      71.587 -25.257 -28.008  1.00  0.860          H  
ATOM   8531  HA  ILE A 576      73.954 -25.995 -26.322  1.00  0.860          H  
ATOM   8532  HB  ILE A 576      71.243 -24.818 -25.535  1.00  1.210          H  
ATOM   8533 1HG1 ILE A 576      72.438 -23.240 -26.955  1.00  1.210          H  
ATOM   8534 2HG1 ILE A 576      72.381 -22.690 -25.292  1.00  1.210          H  
ATOM   8535 1HG2 ILE A 576      72.349 -24.283 -23.406  1.00  1.210          H  
ATOM   8536 2HG2 ILE A 576      72.371 -26.037 -23.668  1.00  1.210          H  
ATOM   8537 3HG2 ILE A 576      73.843 -25.078 -23.924  1.00  1.210          H  
ATOM   8538 1HD1 ILE A 576      74.529 -22.179 -26.337  1.00  1.210          H  
ATOM   8539 2HD1 ILE A 576      74.749 -23.304 -25.007  1.00  1.210          H  
ATOM   8540 3HD1 ILE A 576      74.798 -23.878 -26.681  1.00  1.210          H  
ATOM   8541  N   GLN A 577      73.123 -28.163 -25.534  1.00  0.770          N  
ATOM   8542  CA  GLN A 577      72.643 -29.460 -25.086  1.00  0.830          C  
ATOM   8543  C   GLN A 577      72.203 -29.320 -23.635  1.00  0.850          C  
ATOM   8544  O   GLN A 577      72.892 -28.693 -22.841  1.00  0.830          O  
ATOM   8545  CB  GLN A 577      73.685 -30.546 -25.263  1.00  1.140          C  
ATOM   8546  CG  GLN A 577      73.162 -31.926 -24.910  1.00  1.140          C  
ATOM   8547  CD  GLN A 577      74.126 -33.049 -25.183  1.00  1.140          C  
ATOM   8548  OE1 GLN A 577      75.358 -32.934 -25.019  1.00  1.140          O  
ATOM   8549  NE2 GLN A 577      73.574 -34.173 -25.632  1.00  1.140          N  
ATOM   8550  H   GLN A 577      74.101 -27.919 -25.453  1.00  0.920          H  
ATOM   8551  HA  GLN A 577      71.774 -29.737 -25.677  1.00  1.000          H  
ATOM   8552 1HB  GLN A 577      74.034 -30.559 -26.295  1.00  1.370          H  
ATOM   8553 2HB  GLN A 577      74.507 -30.318 -24.642  1.00  1.370          H  
ATOM   8554 1HG  GLN A 577      72.941 -31.956 -23.853  1.00  1.370          H  
ATOM   8555 2HG  GLN A 577      72.246 -32.119 -25.485  1.00  1.370          H  
ATOM   8556 1HE2 GLN A 577      74.140 -34.964 -25.844  1.00  1.370          H  
ATOM   8557 2HE2 GLN A 577      72.546 -34.236 -25.789  1.00  1.370          H  
ATOM   8558  N   ASN A 578      71.077 -29.928 -23.290  1.00  0.940          N  
ATOM   8559  CA  ASN A 578      70.506 -29.810 -21.946  1.00  0.980          C  
ATOM   8560  C   ASN A 578      71.355 -30.280 -20.778  1.00  0.960          C  
ATOM   8561  O   ASN A 578      71.141 -29.823 -19.655  1.00  1.460          O  
ATOM   8562  CB  ASN A 578      69.219 -30.566 -21.895  1.00  1.360          C  
ATOM   8563  CG  ASN A 578      68.237 -29.918 -22.674  1.00  1.360          C  
ATOM   8564  OD1 ASN A 578      68.268 -28.715 -22.920  1.00  1.360          O  
ATOM   8565  ND2 ASN A 578      67.374 -30.697 -23.151  1.00  1.360          N  
ATOM   8566  H   ASN A 578      70.552 -30.416 -24.027  1.00  1.130          H  
ATOM   8567  HA  ASN A 578      70.307 -28.750 -21.773  1.00  1.180          H  
ATOM   8568 1HB  ASN A 578      69.369 -31.578 -22.283  1.00  1.630          H  
ATOM   8569 2HB  ASN A 578      68.872 -30.644 -20.866  1.00  1.630          H  
ATOM   8570 1HD2 ASN A 578      66.711 -30.360 -23.828  1.00  1.630          H  
ATOM   8571 2HD2 ASN A 578      67.407 -31.672 -22.941  1.00  1.630          H  
ATOM   8572  N   GLY A 579      72.213 -31.272 -20.959  1.00  1.430          N  
ATOM   8573  CA  GLY A 579      73.019 -31.652 -19.815  1.00  1.480          C  
ATOM   8574  C   GLY A 579      74.334 -30.870 -19.845  1.00  1.550          C  
ATOM   8575  O   GLY A 579      75.100 -31.017 -20.793  1.00  2.490          O  
ATOM   8576  H   GLY A 579      72.347 -31.699 -21.864  1.00  1.720          H  
ATOM   8577 1HA  GLY A 579      72.484 -31.450 -18.889  1.00  1.780          H  
ATOM   8578 2HA  GLY A 579      73.223 -32.720 -19.850  1.00  1.780          H  
ATOM   8579  N   ALA A 580      74.650 -30.128 -18.764  1.00  1.050          N  
ATOM   8580  CA  ALA A 580      75.909 -29.375 -18.656  1.00  0.970          C  
ATOM   8581  C   ALA A 580      76.187 -28.607 -19.943  1.00  0.960          C  
ATOM   8582  O   ALA A 580      75.350 -27.834 -20.386  1.00  1.600          O  
ATOM   8583  CB  ALA A 580      77.049 -30.325 -18.321  1.00  1.390          C  
ATOM   8584  H   ALA A 580      73.967 -30.060 -18.022  1.00  1.260          H  
ATOM   8585  HA  ALA A 580      75.802 -28.650 -17.849  1.00  1.160          H  
ATOM   8586 1HB  ALA A 580      77.976 -29.768 -18.202  1.00  1.670          H  
ATOM   8587 2HB  ALA A 580      76.823 -30.839 -17.388  1.00  1.670          H  
ATOM   8588 3HB  ALA A 580      77.160 -31.063 -19.119  1.00  1.670          H  
ATOM   8589  N   ARG A 581      77.370 -28.805 -20.529  1.00  1.080          N  
ATOM   8590  CA  ARG A 581      77.744 -28.191 -21.797  1.00  0.970          C  
ATOM   8591  C   ARG A 581      77.660 -26.673 -21.876  1.00  0.840          C  
ATOM   8592  O   ARG A 581      77.048 -26.121 -22.795  1.00  0.840          O  
ATOM   8593  CB  ARG A 581      76.928 -28.803 -22.923  1.00  1.400          C  
ATOM   8594  CG  ARG A 581      77.119 -30.320 -23.127  1.00  1.400          C  
ATOM   8595  CD  ARG A 581      78.385 -30.690 -23.796  1.00  1.400          C  
ATOM   8596  NE  ARG A 581      78.571 -30.012 -25.088  1.00  1.400          N  
ATOM   8597  CZ  ARG A 581      78.017 -30.362 -26.280  1.00  1.400          C  
ATOM   8598  NH1 ARG A 581      77.168 -31.367 -26.399  1.00  1.400          N  
ATOM   8599  NH2 ARG A 581      78.337 -29.662 -27.361  1.00  1.400          N  
ATOM   8600  H   ARG A 581      78.021 -29.441 -20.104  1.00  1.300          H  
ATOM   8601  HA  ARG A 581      78.785 -28.452 -21.977  1.00  1.160          H  
ATOM   8602 1HB  ARG A 581      75.862 -28.648 -22.737  1.00  1.680          H  
ATOM   8603 2HB  ARG A 581      77.163 -28.304 -23.858  1.00  1.680          H  
ATOM   8604 1HG  ARG A 581      77.149 -30.788 -22.152  1.00  1.680          H  
ATOM   8605 2HG  ARG A 581      76.317 -30.744 -23.670  1.00  1.680          H  
ATOM   8606 1HD  ARG A 581      79.227 -30.440 -23.156  1.00  1.680          H  
ATOM   8607 2HD  ARG A 581      78.385 -31.765 -23.972  1.00  1.680          H  
ATOM   8608  HE  ARG A 581      79.211 -29.228 -25.096  1.00  1.680          H  
ATOM   8609 1HH1 ARG A 581      76.853 -31.921 -25.597  1.00  1.680          H  
ATOM   8610 2HH1 ARG A 581      76.781 -31.590 -27.303  1.00  1.680          H  
ATOM   8611 1HH2 ARG A 581      78.983 -28.885 -27.291  1.00  1.680          H  
ATOM   8612 2HH2 ARG A 581      77.936 -29.901 -28.256  1.00  1.680          H  
ATOM   8613  N   GLU A 582      78.313 -25.983 -20.944  1.00  0.770          N  
ATOM   8614  CA  GLU A 582      78.316 -24.534 -21.047  1.00  0.660          C  
ATOM   8615  C   GLU A 582      79.153 -24.211 -22.269  1.00  0.600          C  
ATOM   8616  O   GLU A 582      80.373 -24.380 -22.287  1.00  0.620          O  
ATOM   8617  CB  GLU A 582      78.886 -23.890 -19.788  1.00  0.970          C  
ATOM   8618  CG  GLU A 582      78.878 -22.385 -19.805  1.00  0.970          C  
ATOM   8619  CD  GLU A 582      79.316 -21.788 -18.500  1.00  0.970          C  
ATOM   8620  OE1 GLU A 582      79.622 -22.536 -17.603  1.00  0.970          O  
ATOM   8621  OE2 GLU A 582      79.328 -20.587 -18.389  1.00  0.970          O  
ATOM   8622  H   GLU A 582      78.799 -26.458 -20.199  1.00  0.920          H  
ATOM   8623  HA  GLU A 582      77.300 -24.173 -21.213  1.00  0.790          H  
ATOM   8624 1HB  GLU A 582      78.325 -24.224 -18.925  1.00  1.160          H  
ATOM   8625 2HB  GLU A 582      79.917 -24.212 -19.654  1.00  1.160          H  
ATOM   8626 1HG  GLU A 582      79.584 -22.087 -20.570  1.00  1.160          H  
ATOM   8627 2HG  GLU A 582      77.901 -22.004 -20.091  1.00  1.160          H  
ATOM   8628  N   ASP A 583      78.454 -23.811 -23.307  1.00  0.630          N  
ATOM   8629  CA  ASP A 583      78.988 -23.576 -24.623  1.00  0.590          C  
ATOM   8630  C   ASP A 583      79.617 -22.214 -24.717  1.00  0.540          C  
ATOM   8631  O   ASP A 583      78.938 -21.211 -24.489  1.00  0.490          O  
ATOM   8632  CB  ASP A 583      77.842 -23.724 -25.621  1.00  0.840          C  
ATOM   8633  CG  ASP A 583      78.210 -23.581 -27.050  1.00  0.840          C  
ATOM   8634  OD1 ASP A 583      78.863 -24.445 -27.622  1.00  0.840          O  
ATOM   8635  OD2 ASP A 583      77.864 -22.569 -27.588  1.00  0.840          O  
ATOM   8636  H   ASP A 583      77.451 -23.664 -23.165  1.00  0.760          H  
ATOM   8637  HA  ASP A 583      79.750 -24.328 -24.829  1.00  0.710          H  
ATOM   8638 1HB  ASP A 583      77.361 -24.695 -25.473  1.00  1.010          H  
ATOM   8639 2HB  ASP A 583      77.101 -22.965 -25.391  1.00  1.010          H  
ATOM   8640  N   CYS A 584      80.918 -22.155 -24.982  1.00  0.590          N  
ATOM   8641  CA  CYS A 584      81.571 -20.858 -25.039  1.00  0.590          C  
ATOM   8642  C   CYS A 584      82.139 -20.553 -26.419  1.00  0.610          C  
ATOM   8643  O   CYS A 584      82.616 -21.445 -27.129  1.00  0.700          O  
ATOM   8644  CB  CYS A 584      82.659 -20.775 -23.976  1.00  0.830          C  
ATOM   8645  SG  CYS A 584      82.017 -20.970 -22.269  1.00  0.830          S  
ATOM   8646  H   CYS A 584      81.442 -23.005 -25.141  1.00  0.710          H  
ATOM   8647  HA  CYS A 584      80.838 -20.101 -24.816  1.00  0.710          H  
ATOM   8648 1HB  CYS A 584      83.405 -21.546 -24.151  1.00  0.990          H  
ATOM   8649 2HB  CYS A 584      83.158 -19.805 -24.047  1.00  0.990          H  
ATOM   8650  N   ARG A 585      82.124 -19.273 -26.771  1.00  0.560          N  
ATOM   8651  CA  ARG A 585      82.686 -18.774 -28.021  1.00  0.560          C  
ATOM   8652  C   ARG A 585      83.568 -17.577 -27.761  1.00  0.520          C  
ATOM   8653  O   ARG A 585      83.403 -16.870 -26.765  1.00  0.500          O  
ATOM   8654  CB  ARG A 585      81.599 -18.359 -29.004  1.00  0.780          C  
ATOM   8655  CG  ARG A 585      80.689 -19.468 -29.453  1.00  0.780          C  
ATOM   8656  CD  ARG A 585      81.354 -20.459 -30.340  1.00  0.780          C  
ATOM   8657  NE  ARG A 585      80.401 -21.439 -30.758  1.00  0.780          N  
ATOM   8658  CZ  ARG A 585      80.102 -22.540 -30.045  1.00  0.780          C  
ATOM   8659  NH1 ARG A 585      80.699 -22.822 -28.908  1.00  0.780          N  
ATOM   8660  NH2 ARG A 585      79.171 -23.373 -30.446  1.00  0.780          N  
ATOM   8661  H   ARG A 585      81.663 -18.622 -26.128  1.00  0.670          H  
ATOM   8662  HA  ARG A 585      83.304 -19.550 -28.466  1.00  0.670          H  
ATOM   8663 1HB  ARG A 585      80.977 -17.584 -28.554  1.00  0.940          H  
ATOM   8664 2HB  ARG A 585      82.060 -17.928 -29.891  1.00  0.940          H  
ATOM   8665 1HG  ARG A 585      80.282 -19.989 -28.585  1.00  0.940          H  
ATOM   8666 2HG  ARG A 585      79.869 -19.040 -30.015  1.00  0.940          H  
ATOM   8667 1HD  ARG A 585      81.734 -19.951 -31.226  1.00  0.940          H  
ATOM   8668 2HD  ARG A 585      82.168 -20.962 -29.832  1.00  0.940          H  
ATOM   8669  HE  ARG A 585      79.888 -21.273 -31.613  1.00  0.940          H  
ATOM   8670 1HH1 ARG A 585      81.424 -22.231 -28.488  1.00  0.940          H  
ATOM   8671 2HH1 ARG A 585      80.366 -23.651 -28.408  1.00  0.940          H  
ATOM   8672 1HH2 ARG A 585      78.655 -23.213 -31.296  1.00  0.940          H  
ATOM   8673 2HH2 ARG A 585      78.950 -24.155 -29.807  1.00  0.940          H  
ATOM   8674  N   GLU A 586      84.516 -17.343 -28.655  1.00  0.530          N  
ATOM   8675  CA  GLU A 586      85.358 -16.168 -28.520  1.00  0.520          C  
ATOM   8676  C   GLU A 586      85.440 -15.390 -29.816  1.00  0.540          C  
ATOM   8677  O   GLU A 586      85.395 -15.970 -30.907  1.00  0.580          O  
ATOM   8678  CB  GLU A 586      86.772 -16.546 -28.060  1.00  0.730          C  
ATOM   8679  CG  GLU A 586      86.855 -17.173 -26.663  1.00  0.730          C  
ATOM   8680  CD  GLU A 586      88.276 -17.466 -26.225  1.00  0.730          C  
ATOM   8681  OE1 GLU A 586      89.162 -17.316 -27.035  1.00  0.730          O  
ATOM   8682  OE2 GLU A 586      88.478 -17.824 -25.083  1.00  0.730          O  
ATOM   8683  H   GLU A 586      84.642 -17.960 -29.446  1.00  0.640          H  
ATOM   8684  HA  GLU A 586      84.918 -15.511 -27.775  1.00  0.620          H  
ATOM   8685 1HB  GLU A 586      87.212 -17.242 -28.772  1.00  0.880          H  
ATOM   8686 2HB  GLU A 586      87.393 -15.648 -28.052  1.00  0.880          H  
ATOM   8687 1HG  GLU A 586      86.399 -16.488 -25.960  1.00  0.880          H  
ATOM   8688 2HG  GLU A 586      86.279 -18.096 -26.651  1.00  0.880          H  
ATOM   8689  N   MET A 587      85.596 -14.079 -29.669  1.00  0.540          N  
ATOM   8690  CA  MET A 587      85.746 -13.160 -30.789  1.00  0.590          C  
ATOM   8691  C   MET A 587      86.726 -12.057 -30.420  1.00  0.560          C  
ATOM   8692  O   MET A 587      86.886 -11.710 -29.248  1.00  0.550          O  
ATOM   8693  CB  MET A 587      84.396 -12.538 -31.221  1.00  0.810          C  
ATOM   8694  CG  MET A 587      83.392 -13.513 -31.904  1.00  0.810          C  
ATOM   8695  SD  MET A 587      82.319 -14.453 -30.784  1.00  0.810          S  
ATOM   8696  CE  MET A 587      81.520 -15.576 -31.889  1.00  0.810          C  
ATOM   8697  H   MET A 587      85.622 -13.724 -28.706  1.00  0.650          H  
ATOM   8698  HA  MET A 587      86.166 -13.704 -31.634  1.00  0.710          H  
ATOM   8699 1HB  MET A 587      83.908 -12.090 -30.363  1.00  0.970          H  
ATOM   8700 2HB  MET A 587      84.590 -11.730 -31.928  1.00  0.970          H  
ATOM   8701 1HG  MET A 587      82.772 -12.960 -32.573  1.00  0.970          H  
ATOM   8702 2HG  MET A 587      83.962 -14.232 -32.493  1.00  0.970          H  
ATOM   8703 1HE  MET A 587      80.840 -16.208 -31.333  1.00  0.970          H  
ATOM   8704 2HE  MET A 587      80.971 -15.026 -32.639  1.00  0.970          H  
ATOM   8705 3HE  MET A 587      82.272 -16.197 -32.374  1.00  0.970          H  
ATOM   8706  N   LYS A 588      87.389 -11.493 -31.418  1.00  0.610          N  
ATOM   8707  CA  LYS A 588      88.301 -10.400 -31.129  1.00  0.630          C  
ATOM   8708  C   LYS A 588      87.709  -9.089 -31.568  1.00  0.610          C  
ATOM   8709  O   LYS A 588      87.103  -9.000 -32.647  1.00  0.650          O  
ATOM   8710  CB  LYS A 588      89.641 -10.611 -31.836  1.00  0.870          C  
ATOM   8711  CG  LYS A 588      90.383 -11.839 -31.369  1.00  0.870          C  
ATOM   8712  CD  LYS A 588      91.732 -12.000 -32.064  1.00  0.870          C  
ATOM   8713  CE  LYS A 588      92.408 -13.300 -31.621  1.00  0.870          C  
ATOM   8714  NZ  LYS A 588      93.723 -13.531 -32.297  1.00  0.870          N  
ATOM   8715  H   LYS A 588      87.251 -11.813 -32.367  1.00  0.730          H  
ATOM   8716  HA  LYS A 588      88.474 -10.341 -30.052  1.00  0.760          H  
ATOM   8717 1HB  LYS A 588      89.483 -10.687 -32.911  1.00  1.050          H  
ATOM   8718 2HB  LYS A 588      90.283  -9.741 -31.659  1.00  1.050          H  
ATOM   8719 1HG  LYS A 588      90.543 -11.755 -30.296  1.00  1.050          H  
ATOM   8720 2HG  LYS A 588      89.775 -12.721 -31.555  1.00  1.050          H  
ATOM   8721 1HD  LYS A 588      91.594 -12.010 -33.145  1.00  1.050          H  
ATOM   8722 2HD  LYS A 588      92.377 -11.160 -31.802  1.00  1.050          H  
ATOM   8723 1HE  LYS A 588      92.566 -13.271 -30.542  1.00  1.050          H  
ATOM   8724 2HE  LYS A 588      91.744 -14.131 -31.857  1.00  1.050          H  
ATOM   8725 1HZ  LYS A 588      94.112 -14.406 -31.973  1.00  1.050          H  
ATOM   8726 2HZ  LYS A 588      93.589 -13.574 -33.298  1.00  1.050          H  
ATOM   8727 3HZ  LYS A 588      94.368 -12.786 -32.077  1.00  1.050          H  
ATOM   8728  N   ILE A 589      87.931  -8.064 -30.761  1.00  0.570          N  
ATOM   8729  CA  ILE A 589      87.485  -6.741 -31.140  1.00  0.580          C  
ATOM   8730  C   ILE A 589      88.665  -5.837 -31.164  1.00  0.610          C  
ATOM   8731  O   ILE A 589      89.655  -6.066 -30.469  1.00  0.620          O  
ATOM   8732  CB  ILE A 589      86.433  -6.140 -30.176  1.00  0.810          C  
ATOM   8733  CG1 ILE A 589      86.993  -5.945 -28.743  1.00  0.810          C  
ATOM   8734  CG2 ILE A 589      85.294  -7.038 -30.171  1.00  0.810          C  
ATOM   8735  CD1 ILE A 589      86.110  -5.121 -27.800  1.00  0.810          C  
ATOM   8736  H   ILE A 589      88.414  -8.230 -29.871  1.00  0.680          H  
ATOM   8737  HA  ILE A 589      87.068  -6.775 -32.138  1.00  0.700          H  
ATOM   8738  HB  ILE A 589      86.118  -5.160 -30.543  1.00  0.970          H  
ATOM   8739 1HG1 ILE A 589      87.147  -6.930 -28.300  1.00  0.970          H  
ATOM   8740 2HG1 ILE A 589      87.945  -5.435 -28.799  1.00  0.970          H  
ATOM   8741 1HG2 ILE A 589      84.521  -6.656 -29.556  1.00  0.970          H  
ATOM   8742 2HG2 ILE A 589      84.956  -7.101 -31.173  1.00  0.970          H  
ATOM   8743 3HG2 ILE A 589      85.588  -8.021 -29.815  1.00  0.970          H  
ATOM   8744 1HD1 ILE A 589      86.588  -5.044 -26.830  1.00  0.970          H  
ATOM   8745 2HD1 ILE A 589      85.979  -4.135 -28.211  1.00  0.970          H  
ATOM   8746 3HD1 ILE A 589      85.157  -5.575 -27.671  1.00  0.970          H  
ATOM   8747  N   TYR A 590      88.548  -4.764 -31.891  1.00  0.690          N  
ATOM   8748  CA  TYR A 590      89.630  -3.832 -31.917  1.00  0.750          C  
ATOM   8749  C   TYR A 590      89.076  -2.466 -31.756  1.00  0.750          C  
ATOM   8750  O   TYR A 590      87.895  -2.201 -32.013  1.00  0.750          O  
ATOM   8751  CB  TYR A 590      90.440  -3.956 -33.199  1.00  1.030          C  
ATOM   8752  CG  TYR A 590      89.744  -3.479 -34.450  1.00  1.030          C  
ATOM   8753  CD1 TYR A 590      89.971  -2.196 -34.911  1.00  1.030          C  
ATOM   8754  CD2 TYR A 590      88.874  -4.302 -35.118  1.00  1.030          C  
ATOM   8755  CE1 TYR A 590      89.343  -1.753 -36.042  1.00  1.030          C  
ATOM   8756  CE2 TYR A 590      88.236  -3.858 -36.258  1.00  1.030          C  
ATOM   8757  CZ  TYR A 590      88.472  -2.596 -36.717  1.00  1.030          C  
ATOM   8758  OH  TYR A 590      87.838  -2.155 -37.850  1.00  1.030          O  
ATOM   8759  H   TYR A 590      87.700  -4.616 -32.435  1.00  0.830          H  
ATOM   8760  HA  TYR A 590      90.283  -4.004 -31.076  1.00  0.900          H  
ATOM   8761 1HB  TYR A 590      91.352  -3.381 -33.078  1.00  1.230          H  
ATOM   8762 2HB  TYR A 590      90.730  -4.995 -33.341  1.00  1.230          H  
ATOM   8763  HD1 TYR A 590      90.658  -1.537 -34.374  1.00  1.230          H  
ATOM   8764  HD2 TYR A 590      88.690  -5.300 -34.739  1.00  1.230          H  
ATOM   8765  HE1 TYR A 590      89.527  -0.744 -36.406  1.00  1.230          H  
ATOM   8766  HE2 TYR A 590      87.542  -4.504 -36.791  1.00  1.230          H  
ATOM   8767  HH  TYR A 590      88.138  -1.265 -38.058  1.00  1.230          H  
ATOM   8768  N   LEU A 591      89.917  -1.575 -31.312  1.00  0.780          N  
ATOM   8769  CA  LEU A 591      89.442  -0.227 -31.167  1.00  0.810          C  
ATOM   8770  C   LEU A 591      90.019   0.669 -32.205  1.00  0.870          C  
ATOM   8771  O   LEU A 591      91.161   0.509 -32.637  1.00  0.950          O  
ATOM   8772  CB  LEU A 591      89.696   0.300 -29.773  1.00  1.120          C  
ATOM   8773  CG  LEU A 591      88.589   0.025 -28.741  1.00  1.120          C  
ATOM   8774  CD1 LEU A 591      88.539  -1.461 -28.303  1.00  1.120          C  
ATOM   8775  CD2 LEU A 591      88.829   0.903 -27.580  1.00  1.120          C  
ATOM   8776  H   LEU A 591      90.887  -1.843 -31.106  1.00  0.940          H  
ATOM   8777  HA  LEU A 591      88.368  -0.215 -31.311  1.00  0.970          H  
ATOM   8778 1HB  LEU A 591      90.570  -0.175 -29.428  1.00  1.350          H  
ATOM   8779 2HB  LEU A 591      89.874   1.375 -29.830  1.00  1.350          H  
ATOM   8780  HG  LEU A 591      87.632   0.276 -29.185  1.00  1.350          H  
ATOM   8781 1HD1 LEU A 591      87.741  -1.590 -27.575  1.00  1.350          H  
ATOM   8782 2HD1 LEU A 591      88.341  -2.102 -29.145  1.00  1.350          H  
ATOM   8783 3HD1 LEU A 591      89.487  -1.745 -27.851  1.00  1.350          H  
ATOM   8784 1HD2 LEU A 591      88.052   0.760 -26.893  1.00  1.350          H  
ATOM   8785 2HD2 LEU A 591      89.764   0.651 -27.125  1.00  1.350          H  
ATOM   8786 3HD2 LEU A 591      88.851   1.939 -27.888  1.00  1.350          H  
ATOM   8787  N   ARG A 592      89.213   1.634 -32.593  1.00  0.870          N  
ATOM   8788  CA  ARG A 592      89.625   2.608 -33.569  1.00  0.920          C  
ATOM   8789  C   ARG A 592      90.831   3.372 -33.068  1.00  0.960          C  
ATOM   8790  O   ARG A 592      91.004   3.592 -31.862  1.00  1.020          O  
ATOM   8791  CB  ARG A 592      88.508   3.583 -33.881  1.00  1.270          C  
ATOM   8792  CG  ARG A 592      87.284   3.004 -34.578  1.00  1.270          C  
ATOM   8793  CD  ARG A 592      86.250   4.055 -34.775  1.00  1.270          C  
ATOM   8794  NE  ARG A 592      85.026   3.525 -35.354  1.00  1.270          N  
ATOM   8795  CZ  ARG A 592      84.757   3.424 -36.676  1.00  1.270          C  
ATOM   8796  NH1 ARG A 592      85.638   3.822 -37.582  1.00  1.270          N  
ATOM   8797  NH2 ARG A 592      83.596   2.923 -37.070  1.00  1.270          N  
ATOM   8798  H   ARG A 592      88.263   1.651 -32.209  1.00  1.040          H  
ATOM   8799  HA  ARG A 592      89.898   2.086 -34.486  1.00  1.100          H  
ATOM   8800 1HB  ARG A 592      88.187   4.060 -32.995  1.00  1.520          H  
ATOM   8801 2HB  ARG A 592      88.901   4.365 -34.528  1.00  1.520          H  
ATOM   8802 1HG  ARG A 592      87.573   2.614 -35.553  1.00  1.520          H  
ATOM   8803 2HG  ARG A 592      86.850   2.202 -33.981  1.00  1.520          H  
ATOM   8804 1HD  ARG A 592      85.997   4.487 -33.809  1.00  1.520          H  
ATOM   8805 2HD  ARG A 592      86.640   4.841 -35.420  1.00  1.520          H  
ATOM   8806  HE  ARG A 592      84.315   3.187 -34.684  1.00  1.520          H  
ATOM   8807 1HH1 ARG A 592      86.533   4.209 -37.296  1.00  1.520          H  
ATOM   8808 2HH1 ARG A 592      85.425   3.743 -38.565  1.00  1.520          H  
ATOM   8809 1HH2 ARG A 592      82.911   2.625 -36.388  1.00  1.520          H  
ATOM   8810 2HH2 ARG A 592      83.387   2.845 -38.052  1.00  1.520          H  
ATOM   8811  N   ASN A 593      91.640   3.821 -34.017  1.00  0.980          N  
ATOM   8812  CA  ASN A 593      92.825   4.614 -33.738  1.00  1.030          C  
ATOM   8813  C   ASN A 593      92.462   5.801 -32.865  1.00  1.050          C  
ATOM   8814  O   ASN A 593      91.449   6.463 -33.082  1.00  1.070          O  
ATOM   8815  CB  ASN A 593      93.476   5.068 -35.034  1.00  1.420          C  
ATOM   8816  CG  ASN A 593      94.825   5.727 -34.838  1.00  1.420          C  
ATOM   8817  OD1 ASN A 593      94.934   6.903 -34.441  1.00  1.420          O  
ATOM   8818  ND2 ASN A 593      95.874   4.989 -35.121  1.00  1.420          N  
ATOM   8819  H   ASN A 593      91.432   3.575 -34.977  1.00  1.180          H  
ATOM   8820  HA  ASN A 593      93.537   4.004 -33.176  1.00  1.240          H  
ATOM   8821 1HB  ASN A 593      93.598   4.212 -35.695  1.00  1.710          H  
ATOM   8822 2HB  ASN A 593      92.816   5.771 -35.537  1.00  1.710          H  
ATOM   8823 1HD2 ASN A 593      96.795   5.378 -35.023  1.00  1.710          H  
ATOM   8824 2HD2 ASN A 593      95.764   4.042 -35.429  1.00  1.710          H  
ATOM   8825  N   GLU A 594      93.321   6.109 -31.903  1.00  1.080          N  
ATOM   8826  CA  GLU A 594      93.091   7.203 -30.968  1.00  1.150          C  
ATOM   8827  C   GLU A 594      92.910   8.571 -31.628  1.00  1.170          C  
ATOM   8828  O   GLU A 594      92.360   9.481 -31.016  1.00  1.310          O  
ATOM   8829  CB  GLU A 594      94.242   7.256 -29.947  1.00  1.580          C  
ATOM   8830  CG  GLU A 594      95.654   7.525 -30.540  1.00  1.580          C  
ATOM   8831  CD  GLU A 594      96.338   6.266 -31.025  1.00  1.580          C  
ATOM   8832  OE1 GLU A 594      95.666   5.259 -31.094  1.00  1.580          O  
ATOM   8833  OE2 GLU A 594      97.510   6.297 -31.334  1.00  1.580          O  
ATOM   8834  H   GLU A 594      94.159   5.536 -31.776  1.00  1.300          H  
ATOM   8835  HA  GLU A 594      92.171   6.984 -30.427  1.00  1.380          H  
ATOM   8836 1HB  GLU A 594      94.039   8.043 -29.221  1.00  1.900          H  
ATOM   8837 2HB  GLU A 594      94.283   6.315 -29.400  1.00  1.900          H  
ATOM   8838 1HG  GLU A 594      95.590   8.228 -31.363  1.00  1.900          H  
ATOM   8839 2HG  GLU A 594      96.267   7.982 -29.766  1.00  1.900          H  
ATOM   8840  N   SER A 595      93.368   8.734 -32.866  1.00  1.110          N  
ATOM   8841  CA  SER A 595      93.222   9.991 -33.583  1.00  1.150          C  
ATOM   8842  C   SER A 595      91.826  10.149 -34.203  1.00  1.290          C  
ATOM   8843  O   SER A 595      91.476  11.222 -34.696  1.00  1.590          O  
ATOM   8844  CB  SER A 595      94.275  10.095 -34.667  1.00  1.590          C  
ATOM   8845  OG  SER A 595      94.058   9.140 -35.668  1.00  1.590          O  
ATOM   8846  H   SER A 595      93.830   7.958 -33.333  1.00  1.330          H  
ATOM   8847  HA  SER A 595      93.373  10.805 -32.874  1.00  1.380          H  
ATOM   8848 1HB  SER A 595      94.244  11.093 -35.100  1.00  1.910          H  
ATOM   8849 2HB  SER A 595      95.263   9.953 -34.233  1.00  1.910          H  
ATOM   8850  HG  SER A 595      94.396   8.308 -35.310  1.00  1.910          H  
ATOM   8851  N   GLU A 596      91.025   9.071 -34.202  1.00  1.660          N  
ATOM   8852  CA  GLU A 596      89.702   9.076 -34.817  1.00  2.110          C  
ATOM   8853  C   GLU A 596      88.566   9.453 -33.862  1.00  1.610          C  
ATOM   8854  O   GLU A 596      87.471   9.786 -34.325  1.00  1.790          O  
ATOM   8855  CB  GLU A 596      89.414   7.723 -35.484  1.00  2.770          C  
ATOM   8856  CG  GLU A 596      90.324   7.430 -36.687  1.00  2.770          C  
ATOM   8857  CD  GLU A 596      90.090   6.083 -37.337  1.00  2.770          C  
ATOM   8858  OE1 GLU A 596      89.346   5.294 -36.801  1.00  2.770          O  
ATOM   8859  OE2 GLU A 596      90.655   5.848 -38.380  1.00  2.770          O  
ATOM   8860  H   GLU A 596      91.340   8.211 -33.752  1.00  1.990          H  
ATOM   8861  HA  GLU A 596      89.714   9.823 -35.610  1.00  2.530          H  
ATOM   8862 1HB  GLU A 596      89.549   6.923 -34.756  1.00  3.330          H  
ATOM   8863 2HB  GLU A 596      88.379   7.690 -35.820  1.00  3.330          H  
ATOM   8864 1HG  GLU A 596      90.168   8.209 -37.431  1.00  3.330          H  
ATOM   8865 2HG  GLU A 596      91.359   7.496 -36.356  1.00  3.330          H  
ATOM   8866  N   PHE A 597      88.782   9.374 -32.539  1.00  1.330          N  
ATOM   8867  CA  PHE A 597      87.705   9.694 -31.613  1.00  1.370          C  
ATOM   8868  C   PHE A 597      88.208  10.162 -30.253  1.00  1.410          C  
ATOM   8869  O   PHE A 597      88.926   9.447 -29.559  1.00  1.930          O  
ATOM   8870  CB  PHE A 597      86.744   8.515 -31.484  1.00  1.900          C  
ATOM   8871  CG  PHE A 597      85.535   8.794 -30.619  1.00  1.900          C  
ATOM   8872  CD1 PHE A 597      84.750   9.930 -30.814  1.00  1.900          C  
ATOM   8873  CD2 PHE A 597      85.153   7.910 -29.643  1.00  1.900          C  
ATOM   8874  CE1 PHE A 597      83.652  10.169 -30.035  1.00  1.900          C  
ATOM   8875  CE2 PHE A 597      84.050   8.136 -28.883  1.00  1.900          C  
ATOM   8876  CZ  PHE A 597      83.300   9.274 -29.070  1.00  1.900          C  
ATOM   8877  H   PHE A 597      89.685   9.100 -32.167  1.00  1.600          H  
ATOM   8878  HA  PHE A 597      87.151  10.522 -32.049  1.00  1.640          H  
ATOM   8879 1HB  PHE A 597      86.397   8.224 -32.473  1.00  2.280          H  
ATOM   8880 2HB  PHE A 597      87.278   7.670 -31.064  1.00  2.280          H  
ATOM   8881  HD1 PHE A 597      85.006  10.643 -31.594  1.00  2.280          H  
ATOM   8882  HD2 PHE A 597      85.731   7.022 -29.479  1.00  2.280          H  
ATOM   8883  HE1 PHE A 597      83.051  11.064 -30.195  1.00  2.280          H  
ATOM   8884  HE2 PHE A 597      83.763   7.415 -28.113  1.00  2.280          H  
ATOM   8885  HZ  PHE A 597      82.421   9.451 -28.453  1.00  2.280          H  
ATOM   8886  N   ARG A 598      87.812  11.383 -29.896  1.00  1.570          N  
ATOM   8887  CA  ARG A 598      88.195  12.070 -28.664  1.00  1.550          C  
ATOM   8888  C   ARG A 598      87.765  11.471 -27.311  1.00  1.380          C  
ATOM   8889  O   ARG A 598      88.469  11.668 -26.320  1.00  1.530          O  
ATOM   8890  CB  ARG A 598      87.689  13.502 -28.711  1.00  2.180          C  
ATOM   8891  CG  ARG A 598      88.423  14.404 -29.698  1.00  2.180          C  
ATOM   8892  CD  ARG A 598      88.094  15.849 -29.497  1.00  2.180          C  
ATOM   8893  NE  ARG A 598      86.681  16.141 -29.767  1.00  2.180          N  
ATOM   8894  CZ  ARG A 598      86.153  16.437 -30.982  1.00  2.180          C  
ATOM   8895  NH1 ARG A 598      86.913  16.472 -32.060  1.00  2.180          N  
ATOM   8896  NH2 ARG A 598      84.857  16.689 -31.084  1.00  2.180          N  
ATOM   8897  H   ARG A 598      87.227  11.888 -30.546  1.00  1.880          H  
ATOM   8898  HA  ARG A 598      89.285  12.110 -28.662  1.00  1.860          H  
ATOM   8899 1HB  ARG A 598      86.634  13.503 -28.980  1.00  2.610          H  
ATOM   8900 2HB  ARG A 598      87.775  13.950 -27.722  1.00  2.610          H  
ATOM   8901 1HG  ARG A 598      89.497  14.280 -29.563  1.00  2.610          H  
ATOM   8902 2HG  ARG A 598      88.154  14.123 -30.714  1.00  2.610          H  
ATOM   8903 1HD  ARG A 598      88.298  16.113 -28.458  1.00  2.610          H  
ATOM   8904 2HD  ARG A 598      88.712  16.465 -30.145  1.00  2.610          H  
ATOM   8905  HE  ARG A 598      86.048  16.136 -28.976  1.00  2.610          H  
ATOM   8906 1HH1 ARG A 598      87.901  16.281 -31.995  1.00  2.610          H  
ATOM   8907 2HH1 ARG A 598      86.507  16.693 -32.959  1.00  2.610          H  
ATOM   8908 1HH2 ARG A 598      84.270  16.663 -30.261  1.00  2.610          H  
ATOM   8909 2HH2 ARG A 598      84.452  16.909 -31.982  1.00  2.610          H  
ATOM   8910  N   ASP A 599      86.604  10.808 -27.217  1.00  1.370          N  
ATOM   8911  CA  ASP A 599      86.142  10.346 -25.894  1.00  1.250          C  
ATOM   8912  C   ASP A 599      86.963   9.162 -25.412  1.00  1.090          C  
ATOM   8913  O   ASP A 599      86.926   8.061 -25.970  1.00  1.270          O  
ATOM   8914  CB  ASP A 599      84.646  10.011 -25.882  1.00  1.800          C  
ATOM   8915  CG  ASP A 599      84.089   9.622 -24.479  1.00  1.800          C  
ATOM   8916  OD1 ASP A 599      84.887   9.316 -23.606  1.00  1.800          O  
ATOM   8917  OD2 ASP A 599      82.873   9.663 -24.289  1.00  1.800          O  
ATOM   8918  H   ASP A 599      86.038  10.638 -28.037  1.00  1.640          H  
ATOM   8919  HA  ASP A 599      86.292  11.157 -25.183  1.00  1.500          H  
ATOM   8920 1HB  ASP A 599      84.073  10.841 -26.293  1.00  2.160          H  
ATOM   8921 2HB  ASP A 599      84.496   9.170 -26.504  1.00  2.160          H  
ATOM   8922  N   LYS A 600      87.780   9.440 -24.408  1.00  1.090          N  
ATOM   8923  CA  LYS A 600      88.753   8.494 -23.922  1.00  1.130          C  
ATOM   8924  C   LYS A 600      88.530   7.866 -22.547  1.00  1.210          C  
ATOM   8925  O   LYS A 600      89.251   6.933 -22.218  1.00  2.130          O  
ATOM   8926  CB  LYS A 600      90.122   9.184 -23.962  1.00  1.570          C  
ATOM   8927  CG  LYS A 600      90.293  10.331 -22.942  1.00  1.570          C  
ATOM   8928  CD  LYS A 600      91.646  11.037 -23.088  1.00  1.570          C  
ATOM   8929  CE  LYS A 600      91.818  12.124 -22.025  1.00  1.570          C  
ATOM   8930  NZ  LYS A 600      93.110  12.863 -22.174  1.00  1.570          N  
ATOM   8931  H   LYS A 600      87.715  10.355 -23.993  1.00  1.310          H  
ATOM   8932  HA  LYS A 600      88.782   7.671 -24.635  1.00  1.360          H  
ATOM   8933 1HB  LYS A 600      90.907   8.454 -23.828  1.00  1.880          H  
ATOM   8934 2HB  LYS A 600      90.259   9.622 -24.953  1.00  1.880          H  
ATOM   8935 1HG  LYS A 600      89.502  11.063 -23.095  1.00  1.880          H  
ATOM   8936 2HG  LYS A 600      90.206   9.946 -21.932  1.00  1.880          H  
ATOM   8937 1HD  LYS A 600      92.453  10.315 -23.009  1.00  1.880          H  
ATOM   8938 2HD  LYS A 600      91.698  11.502 -24.073  1.00  1.880          H  
ATOM   8939 1HE  LYS A 600      90.994  12.831 -22.106  1.00  1.880          H  
ATOM   8940 2HE  LYS A 600      91.790  11.660 -21.037  1.00  1.880          H  
ATOM   8941 1HZ  LYS A 600      93.180  13.569 -21.452  1.00  1.880          H  
ATOM   8942 2HZ  LYS A 600      93.884  12.219 -22.088  1.00  1.880          H  
ATOM   8943 3HZ  LYS A 600      93.143  13.308 -23.081  1.00  1.880          H  
ATOM   8944  N   LEU A 601      87.642   8.378 -21.702  1.00  0.930          N  
ATOM   8945  CA  LEU A 601      87.008   8.398 -20.387  1.00  0.870          C  
ATOM   8946  C   LEU A 601      85.782   7.508 -20.259  1.00  0.840          C  
ATOM   8947  O   LEU A 601      85.647   6.777 -19.272  1.00  1.250          O  
ATOM   8948  CB  LEU A 601      86.625   9.843 -20.037  1.00  1.240          C  
ATOM   8949  CG  LEU A 601      86.028  10.111 -18.621  1.00  1.240          C  
ATOM   8950  CD1 LEU A 601      87.072   9.770 -17.532  1.00  1.240          C  
ATOM   8951  CD2 LEU A 601      85.603  11.569 -18.538  1.00  1.240          C  
ATOM   8952  H   LEU A 601      88.037   7.577 -21.231  1.00  1.120          H  
ATOM   8953  HA  LEU A 601      87.739   8.037 -19.674  1.00  1.040          H  
ATOM   8954 1HB  LEU A 601      87.511  10.463 -20.147  1.00  1.490          H  
ATOM   8955 2HB  LEU A 601      85.885  10.178 -20.771  1.00  1.490          H  
ATOM   8956  HG  LEU A 601      85.154   9.474 -18.461  1.00  1.490          H  
ATOM   8957 1HD1 LEU A 601      86.643   9.964 -16.548  1.00  1.490          H  
ATOM   8958 2HD1 LEU A 601      87.352   8.726 -17.591  1.00  1.490          H  
ATOM   8959 3HD1 LEU A 601      87.956  10.389 -17.669  1.00  1.490          H  
ATOM   8960 1HD2 LEU A 601      85.172  11.770 -17.556  1.00  1.490          H  
ATOM   8961 2HD2 LEU A 601      86.468  12.213 -18.694  1.00  1.490          H  
ATOM   8962 3HD2 LEU A 601      84.857  11.768 -19.310  1.00  1.490          H  
ATOM   8963  N   SER A 602      84.852   7.596 -21.202  1.00  0.790          N  
ATOM   8964  CA  SER A 602      83.656   6.781 -21.091  1.00  0.770          C  
ATOM   8965  C   SER A 602      83.992   5.292 -21.266  1.00  0.720          C  
ATOM   8966  O   SER A 602      84.763   4.954 -22.166  1.00  0.760          O  
ATOM   8967  CB  SER A 602      82.660   7.194 -22.142  1.00  1.090          C  
ATOM   8968  OG  SER A 602      82.197   8.505 -21.917  1.00  1.090          O  
ATOM   8969  H   SER A 602      84.956   8.231 -22.014  1.00  0.950          H  
ATOM   8970  HA  SER A 602      83.215   6.999 -20.131  1.00  0.920          H  
ATOM   8971 1HB  SER A 602      83.157   7.153 -23.112  1.00  1.300          H  
ATOM   8972 2HB  SER A 602      81.827   6.496 -22.171  1.00  1.300          H  
ATOM   8973  HG  SER A 602      82.332   8.980 -22.768  1.00  1.300          H  
ATOM   8974  N   PRO A 603      83.413   4.386 -20.452  1.00  0.690          N  
ATOM   8975  CA  PRO A 603      83.513   2.938 -20.550  1.00  0.640          C  
ATOM   8976  C   PRO A 603      82.942   2.438 -21.867  1.00  0.620          C  
ATOM   8977  O   PRO A 603      82.034   3.052 -22.433  1.00  0.640          O  
ATOM   8978  CB  PRO A 603      82.661   2.449 -19.379  1.00  0.960          C  
ATOM   8979  CG  PRO A 603      82.636   3.595 -18.412  1.00  0.960          C  
ATOM   8980  CD  PRO A 603      82.677   4.834 -19.248  1.00  0.960          C  
ATOM   8981  HA  PRO A 603      84.565   2.629 -20.439  1.00  0.770          H  
ATOM   8982 1HB  PRO A 603      81.669   2.163 -19.746  1.00  1.150          H  
ATOM   8983 2HB  PRO A 603      83.122   1.539 -18.950  1.00  1.150          H  
ATOM   8984 1HG  PRO A 603      81.726   3.552 -17.810  1.00  1.150          H  
ATOM   8985 2HG  PRO A 603      83.490   3.532 -17.715  1.00  1.150          H  
ATOM   8986 1HD  PRO A 603      81.668   5.195 -19.500  1.00  1.150          H  
ATOM   8987 2HD  PRO A 603      83.265   5.555 -18.646  1.00  1.150          H  
ATOM   8988  N   ILE A 604      83.450   1.306 -22.313  1.00  0.630          N  
ATOM   8989  CA  ILE A 604      83.024   0.646 -23.530  1.00  0.640          C  
ATOM   8990  C   ILE A 604      82.012  -0.402 -23.107  1.00  0.590          C  
ATOM   8991  O   ILE A 604      82.377  -1.434 -22.540  1.00  0.550          O  
ATOM   8992  CB  ILE A 604      84.246  -0.077 -24.118  1.00  0.890          C  
ATOM   8993  CG1 ILE A 604      85.384   0.944 -24.377  1.00  0.890          C  
ATOM   8994  CG2 ILE A 604      83.868  -0.871 -25.413  1.00  0.890          C  
ATOM   8995  CD1 ILE A 604      86.736   0.308 -24.592  1.00  0.890          C  
ATOM   8996  H   ILE A 604      84.189   0.872 -21.765  1.00  0.760          H  
ATOM   8997  HA  ILE A 604      82.581   1.359 -24.225  1.00  0.770          H  
ATOM   8998  HB  ILE A 604      84.593  -0.739 -23.384  1.00  1.070          H  
ATOM   8999 1HG1 ILE A 604      85.130   1.530 -25.260  1.00  1.070          H  
ATOM   9000 2HG1 ILE A 604      85.470   1.622 -23.528  1.00  1.070          H  
ATOM   9001 1HG2 ILE A 604      84.728  -1.403 -25.796  1.00  1.070          H  
ATOM   9002 2HG2 ILE A 604      83.090  -1.586 -25.186  1.00  1.070          H  
ATOM   9003 3HG2 ILE A 604      83.504  -0.172 -26.176  1.00  1.070          H  
ATOM   9004 1HD1 ILE A 604      87.463   1.087 -24.760  1.00  1.070          H  
ATOM   9005 2HD1 ILE A 604      87.021  -0.251 -23.706  1.00  1.070          H  
ATOM   9006 3HD1 ILE A 604      86.712  -0.356 -25.442  1.00  1.070          H  
ATOM   9007  N   HIS A 605      80.745  -0.182 -23.415  1.00  0.630          N  
ATOM   9008  CA  HIS A 605      79.721  -1.107 -22.938  1.00  0.590          C  
ATOM   9009  C   HIS A 605      79.492  -2.245 -23.923  1.00  0.580          C  
ATOM   9010  O   HIS A 605      79.114  -2.042 -25.082  1.00  0.640          O  
ATOM   9011  CB  HIS A 605      78.427  -0.340 -22.606  1.00  0.840          C  
ATOM   9012  CG  HIS A 605      77.302  -1.174 -21.971  1.00  0.840          C  
ATOM   9013  ND1 HIS A 605      76.027  -0.659 -21.736  1.00  0.840          N  
ATOM   9014  CD2 HIS A 605      77.256  -2.453 -21.541  1.00  0.840          C  
ATOM   9015  CE1 HIS A 605      75.276  -1.607 -21.210  1.00  0.840          C  
ATOM   9016  NE2 HIS A 605      76.000  -2.677 -21.093  1.00  0.840          N  
ATOM   9017  H   HIS A 605      80.497   0.674 -23.891  1.00  0.760          H  
ATOM   9018  HA  HIS A 605      80.061  -1.571 -22.017  1.00  0.710          H  
ATOM   9019 1HB  HIS A 605      78.667   0.470 -21.917  1.00  1.010          H  
ATOM   9020 2HB  HIS A 605      78.044   0.114 -23.510  1.00  1.010          H  
ATOM   9021  HD2 HIS A 605      78.042  -3.189 -21.543  1.00  1.010          H  
ATOM   9022  HE1 HIS A 605      74.224  -1.521 -20.919  1.00  1.010          H  
ATOM   9023  HE2 HIS A 605      75.679  -3.563 -20.721  1.00  1.010          H  
ATOM   9024  N   ILE A 606      79.812  -3.451 -23.472  1.00  0.520          N  
ATOM   9025  CA  ILE A 606      79.719  -4.641 -24.290  1.00  0.520          C  
ATOM   9026  C   ILE A 606      78.564  -5.468 -23.751  1.00  0.480          C  
ATOM   9027  O   ILE A 606      78.464  -5.709 -22.544  1.00  0.440          O  
ATOM   9028  CB  ILE A 606      81.051  -5.415 -24.288  1.00  0.730          C  
ATOM   9029  CG1 ILE A 606      82.151  -4.458 -24.868  1.00  0.730          C  
ATOM   9030  CG2 ILE A 606      80.921  -6.727 -25.100  1.00  0.730          C  
ATOM   9031  CD1 ILE A 606      83.565  -4.940 -24.784  1.00  0.730          C  
ATOM   9032  H   ILE A 606      80.098  -3.557 -22.491  1.00  0.620          H  
ATOM   9033  HA  ILE A 606      79.486  -4.357 -25.314  1.00  0.620          H  
ATOM   9034  HB  ILE A 606      81.325  -5.650 -23.261  1.00  0.870          H  
ATOM   9035 1HG1 ILE A 606      81.912  -4.246 -25.899  1.00  0.870          H  
ATOM   9036 2HG1 ILE A 606      82.106  -3.529 -24.311  1.00  0.870          H  
ATOM   9037 1HG2 ILE A 606      81.858  -7.260 -25.086  1.00  0.870          H  
ATOM   9038 2HG2 ILE A 606      80.156  -7.361 -24.676  1.00  0.870          H  
ATOM   9039 3HG2 ILE A 606      80.648  -6.498 -26.119  1.00  0.870          H  
ATOM   9040 1HD1 ILE A 606      84.234  -4.185 -25.197  1.00  0.870          H  
ATOM   9041 2HD1 ILE A 606      83.828  -5.120 -23.758  1.00  0.870          H  
ATOM   9042 3HD1 ILE A 606      83.664  -5.845 -25.350  1.00  0.870          H  
ATOM   9043  N   ALA A 607      77.649  -5.868 -24.621  1.00  0.510          N  
ATOM   9044  CA  ALA A 607      76.513  -6.612 -24.099  1.00  0.500          C  
ATOM   9045  C   ALA A 607      75.998  -7.686 -25.040  1.00  0.470          C  
ATOM   9046  O   ALA A 607      76.095  -7.591 -26.267  1.00  0.490          O  
ATOM   9047  CB  ALA A 607      75.386  -5.646 -23.762  1.00  0.700          C  
ATOM   9048  H   ALA A 607      77.759  -5.640 -25.616  1.00  0.610          H  
ATOM   9049  HA  ALA A 607      76.832  -7.112 -23.188  1.00  0.600          H  
ATOM   9050 1HB  ALA A 607      74.555  -6.207 -23.328  1.00  0.840          H  
ATOM   9051 2HB  ALA A 607      75.744  -4.908 -23.046  1.00  0.840          H  
ATOM   9052 3HB  ALA A 607      75.054  -5.142 -24.669  1.00  0.840          H  
ATOM   9053  N   LEU A 608      75.422  -8.716 -24.419  1.00  0.430          N  
ATOM   9054  CA  LEU A 608      74.795  -9.844 -25.100  1.00  0.400          C  
ATOM   9055  C   LEU A 608      73.306  -9.884 -24.893  1.00  0.410          C  
ATOM   9056  O   LEU A 608      72.828  -9.757 -23.772  1.00  0.390          O  
ATOM   9057  CB  LEU A 608      75.320 -11.166 -24.538  1.00  0.570          C  
ATOM   9058  CG  LEU A 608      76.776 -11.489 -24.692  1.00  0.570          C  
ATOM   9059  CD1 LEU A 608      77.112 -12.728 -23.824  1.00  0.570          C  
ATOM   9060  CD2 LEU A 608      77.001 -11.797 -26.158  1.00  0.570          C  
ATOM   9061  H   LEU A 608      75.407  -8.691 -23.395  1.00  0.520          H  
ATOM   9062  HA  LEU A 608      74.982  -9.759 -26.165  1.00  0.480          H  
ATOM   9063 1HB  LEU A 608      75.077 -11.197 -23.509  1.00  0.690          H  
ATOM   9064 2HB  LEU A 608      74.765 -11.960 -25.034  1.00  0.690          H  
ATOM   9065  HG  LEU A 608      77.392 -10.647 -24.374  1.00  0.690          H  
ATOM   9066 1HD1 LEU A 608      78.136 -13.008 -23.911  1.00  0.690          H  
ATOM   9067 2HD1 LEU A 608      76.908 -12.512 -22.779  1.00  0.690          H  
ATOM   9068 3HD1 LEU A 608      76.507 -13.549 -24.140  1.00  0.690          H  
ATOM   9069 1HD2 LEU A 608      78.002 -12.049 -26.356  1.00  0.690          H  
ATOM   9070 2HD2 LEU A 608      76.374 -12.625 -26.444  1.00  0.690          H  
ATOM   9071 3HD2 LEU A 608      76.738 -10.939 -26.747  1.00  0.690          H  
ATOM   9072  N   ASN A 609      72.582 -10.182 -25.958  1.00  0.440          N  
ATOM   9073  CA  ASN A 609      71.132 -10.324 -25.954  1.00  0.470          C  
ATOM   9074  C   ASN A 609      70.727 -11.711 -26.460  1.00  0.470          C  
ATOM   9075  O   ASN A 609      71.054 -12.116 -27.581  1.00  0.530          O  
ATOM   9076  CB  ASN A 609      70.515  -9.208 -26.767  1.00  0.650          C  
ATOM   9077  CG  ASN A 609      70.713  -7.851 -26.112  1.00  0.650          C  
ATOM   9078  OD1 ASN A 609      69.846  -7.380 -25.338  1.00  0.650          O  
ATOM   9079  ND2 ASN A 609      71.848  -7.251 -26.388  1.00  0.650          N  
ATOM   9080  H   ASN A 609      73.072 -10.250 -26.849  1.00  0.530          H  
ATOM   9081  HA  ASN A 609      70.773 -10.240 -24.927  1.00  0.560          H  
ATOM   9082 1HB  ASN A 609      70.973  -9.186 -27.752  1.00  0.780          H  
ATOM   9083 2HB  ASN A 609      69.450  -9.395 -26.900  1.00  0.780          H  
ATOM   9084 1HD2 ASN A 609      72.085  -6.366 -25.994  1.00  0.780          H  
ATOM   9085 2HD2 ASN A 609      72.511  -7.718 -26.984  1.00  0.780          H  
ATOM   9086  N   PHE A 610      70.064 -12.476 -25.601  1.00  0.430          N  
ATOM   9087  CA  PHE A 610      69.700 -13.854 -25.911  1.00  0.440          C  
ATOM   9088  C   PHE A 610      68.221 -14.053 -26.228  1.00  0.480          C  
ATOM   9089  O   PHE A 610      67.352 -13.490 -25.557  1.00  0.480          O  
ATOM   9090  CB  PHE A 610      70.044 -14.728 -24.700  1.00  0.610          C  
ATOM   9091  CG  PHE A 610      71.510 -14.867 -24.450  1.00  0.610          C  
ATOM   9092  CD1 PHE A 610      72.228 -13.918 -23.732  1.00  0.610          C  
ATOM   9093  CD2 PHE A 610      72.172 -15.959 -24.923  1.00  0.610          C  
ATOM   9094  CE1 PHE A 610      73.575 -14.092 -23.532  1.00  0.610          C  
ATOM   9095  CE2 PHE A 610      73.514 -16.121 -24.723  1.00  0.610          C  
ATOM   9096  CZ  PHE A 610      74.210 -15.202 -24.040  1.00  0.610          C  
ATOM   9097  H   PHE A 610      69.810 -12.091 -24.686  1.00  0.520          H  
ATOM   9098  HA  PHE A 610      70.282 -14.182 -26.774  1.00  0.530          H  
ATOM   9099 1HB  PHE A 610      69.587 -14.295 -23.805  1.00  0.730          H  
ATOM   9100 2HB  PHE A 610      69.621 -15.722 -24.839  1.00  0.730          H  
ATOM   9101  HD1 PHE A 610      71.718 -13.033 -23.331  1.00  0.730          H  
ATOM   9102  HD2 PHE A 610      71.612 -16.712 -25.479  1.00  0.730          H  
ATOM   9103  HE1 PHE A 610      74.139 -13.356 -22.976  1.00  0.730          H  
ATOM   9104  HE2 PHE A 610      74.023 -16.988 -25.117  1.00  0.730          H  
ATOM   9105  HZ  PHE A 610      75.275 -15.354 -23.886  1.00  0.730          H  
ATOM   9106  N   SER A 611      67.942 -14.954 -27.174  1.00  0.520          N  
ATOM   9107  CA  SER A 611      66.568 -15.330 -27.513  1.00  0.580          C  
ATOM   9108  C   SER A 611      66.428 -16.806 -27.928  1.00  0.560          C  
ATOM   9109  O   SER A 611      67.241 -17.353 -28.679  1.00  0.550          O  
ATOM   9110  CB  SER A 611      66.055 -14.436 -28.620  1.00  0.790          C  
ATOM   9111  OG  SER A 611      64.756 -14.793 -28.984  1.00  0.790          O  
ATOM   9112  H   SER A 611      68.718 -15.309 -27.739  1.00  0.620          H  
ATOM   9113  HA  SER A 611      65.947 -15.171 -26.632  1.00  0.700          H  
ATOM   9114 1HB  SER A 611      66.073 -13.399 -28.286  1.00  0.950          H  
ATOM   9115 2HB  SER A 611      66.715 -14.515 -29.484  1.00  0.950          H  
ATOM   9116  HG  SER A 611      64.497 -14.182 -29.679  1.00  0.950          H  
ATOM   9117  N   LEU A 612      65.408 -17.472 -27.389  1.00  0.610          N  
ATOM   9118  CA  LEU A 612      65.123 -18.887 -27.674  1.00  0.610          C  
ATOM   9119  C   LEU A 612      64.549 -19.025 -29.100  1.00  0.660          C  
ATOM   9120  O   LEU A 612      63.669 -18.253 -29.475  1.00  0.710          O  
ATOM   9121  CB  LEU A 612      64.148 -19.402 -26.584  1.00  0.850          C  
ATOM   9122  CG  LEU A 612      63.798 -20.915 -26.535  1.00  0.850          C  
ATOM   9123  CD1 LEU A 612      65.000 -21.709 -26.170  1.00  0.850          C  
ATOM   9124  CD2 LEU A 612      62.726 -21.163 -25.480  1.00  0.850          C  
ATOM   9125  H   LEU A 612      64.780 -16.960 -26.785  1.00  0.730          H  
ATOM   9126  HA  LEU A 612      66.057 -19.445 -27.626  1.00  0.730          H  
ATOM   9127 1HB  LEU A 612      64.577 -19.150 -25.622  1.00  1.020          H  
ATOM   9128 2HB  LEU A 612      63.207 -18.856 -26.685  1.00  1.020          H  
ATOM   9129  HG  LEU A 612      63.439 -21.242 -27.515  1.00  1.020          H  
ATOM   9130 1HD1 LEU A 612      64.696 -22.741 -26.136  1.00  1.020          H  
ATOM   9131 2HD1 LEU A 612      65.794 -21.580 -26.910  1.00  1.020          H  
ATOM   9132 3HD1 LEU A 612      65.360 -21.401 -25.192  1.00  1.020          H  
ATOM   9133 1HD2 LEU A 612      62.481 -22.219 -25.452  1.00  1.020          H  
ATOM   9134 2HD2 LEU A 612      63.076 -20.859 -24.505  1.00  1.020          H  
ATOM   9135 3HD2 LEU A 612      61.836 -20.596 -25.744  1.00  1.020          H  
ATOM   9136  N   ASP A 613      65.048 -19.999 -29.886  1.00  0.670          N  
ATOM   9137  CA  ASP A 613      64.647 -20.226 -31.288  1.00  0.740          C  
ATOM   9138  C   ASP A 613      63.316 -21.012 -31.486  1.00  0.680          C  
ATOM   9139  O   ASP A 613      63.255 -22.200 -31.139  1.00  0.650          O  
ATOM   9140  CB  ASP A 613      65.744 -20.991 -32.048  1.00  1.010          C  
ATOM   9141  CG  ASP A 613      65.432 -21.114 -33.554  1.00  1.010          C  
ATOM   9142  OD1 ASP A 613      64.344 -20.710 -33.918  1.00  1.010          O  
ATOM   9143  OD2 ASP A 613      66.253 -21.589 -34.315  1.00  1.010          O  
ATOM   9144  H   ASP A 613      65.780 -20.614 -29.514  1.00  0.800          H  
ATOM   9145  HA  ASP A 613      64.596 -19.253 -31.757  1.00  0.890          H  
ATOM   9146 1HB  ASP A 613      66.705 -20.486 -31.915  1.00  1.210          H  
ATOM   9147 2HB  ASP A 613      65.840 -21.995 -31.629  1.00  1.210          H  
ATOM   9148  N   PRO A 614      62.237 -20.395 -32.037  1.00  0.740          N  
ATOM   9149  CA  PRO A 614      60.918 -20.974 -32.275  1.00  0.740          C  
ATOM   9150  C   PRO A 614      60.939 -22.226 -33.166  1.00  0.790          C  
ATOM   9151  O   PRO A 614      59.952 -22.959 -33.230  1.00  0.780          O  
ATOM   9152  CB  PRO A 614      60.164 -19.841 -32.992  1.00  1.110          C  
ATOM   9153  CG  PRO A 614      60.851 -18.583 -32.560  1.00  1.110          C  
ATOM   9154  CD  PRO A 614      62.305 -18.956 -32.427  1.00  1.110          C  
ATOM   9155  HA  PRO A 614      60.468 -21.199 -31.301  1.00  0.890          H  
ATOM   9156 1HB  PRO A 614      60.213 -19.997 -34.082  1.00  1.330          H  
ATOM   9157 2HB  PRO A 614      59.101 -19.860 -32.714  1.00  1.330          H  
ATOM   9158 1HG  PRO A 614      60.689 -17.787 -33.302  1.00  1.330          H  
ATOM   9159 2HG  PRO A 614      60.425 -18.224 -31.612  1.00  1.330          H  
ATOM   9160 1HD  PRO A 614      62.843 -18.832 -33.382  1.00  1.330          H  
ATOM   9161 2HD  PRO A 614      62.703 -18.326 -31.635  1.00  1.330          H  
ATOM   9162  N   GLN A 615      62.033 -22.461 -33.897  1.00  0.910          N  
ATOM   9163  CA  GLN A 615      62.114 -23.621 -34.783  1.00  1.030          C  
ATOM   9164  C   GLN A 615      62.307 -24.954 -34.054  1.00  1.000          C  
ATOM   9165  O   GLN A 615      62.382 -25.996 -34.705  1.00  1.160          O  
ATOM   9166  CB  GLN A 615      63.286 -23.489 -35.757  1.00  1.390          C  
ATOM   9167  CG  GLN A 615      63.189 -22.351 -36.737  1.00  1.390          C  
ATOM   9168  CD  GLN A 615      64.387 -22.329 -37.697  1.00  1.390          C  
ATOM   9169  OE1 GLN A 615      64.218 -22.630 -38.887  1.00  1.390          O  
ATOM   9170  NE2 GLN A 615      65.590 -22.006 -37.198  1.00  1.390          N  
ATOM   9171  H   GLN A 615      62.848 -21.829 -33.843  1.00  1.090          H  
ATOM   9172  HA  GLN A 615      61.185 -23.680 -35.348  1.00  1.240          H  
ATOM   9173 1HB  GLN A 615      64.207 -23.352 -35.186  1.00  1.670          H  
ATOM   9174 2HB  GLN A 615      63.393 -24.409 -36.328  1.00  1.670          H  
ATOM   9175 1HG  GLN A 615      62.276 -22.454 -37.315  1.00  1.670          H  
ATOM   9176 2HG  GLN A 615      63.183 -21.413 -36.177  1.00  1.670          H  
ATOM   9177 1HE2 GLN A 615      66.391 -21.992 -37.791  1.00  1.670          H  
ATOM   9178 2HE2 GLN A 615      65.714 -21.780 -36.192  1.00  1.670          H  
ATOM   9179  N   ALA A 616      62.313 -24.950 -32.717  1.00  0.850          N  
ATOM   9180  CA  ALA A 616      62.496 -26.183 -31.944  1.00  0.910          C  
ATOM   9181  C   ALA A 616      61.324 -26.563 -31.003  1.00  0.790          C  
ATOM   9182  O   ALA A 616      61.545 -26.682 -29.795  1.00  0.870          O  
ATOM   9183  CB  ALA A 616      63.762 -26.047 -31.110  1.00  1.250          C  
ATOM   9184  H   ALA A 616      62.278 -24.045 -32.232  1.00  1.020          H  
ATOM   9185  HA  ALA A 616      62.638 -27.001 -32.648  1.00  1.090          H  
ATOM   9186 1HB  ALA A 616      63.948 -26.976 -30.570  1.00  1.500          H  
ATOM   9187 2HB  ALA A 616      64.605 -25.834 -31.768  1.00  1.500          H  
ATOM   9188 3HB  ALA A 616      63.641 -25.227 -30.399  1.00  1.500          H  
ATOM   9189  N   PRO A 617      60.077 -26.747 -31.508  1.00  0.780          N  
ATOM   9190  CA  PRO A 617      58.877 -27.112 -30.772  1.00  0.760          C  
ATOM   9191  C   PRO A 617      58.872 -28.564 -30.349  1.00  0.650          C  
ATOM   9192  O   PRO A 617      59.587 -29.384 -30.929  1.00  0.580          O  
ATOM   9193  CB  PRO A 617      57.760 -26.908 -31.796  1.00  1.140          C  
ATOM   9194  CG  PRO A 617      58.424 -27.173 -33.110  1.00  1.140          C  
ATOM   9195  CD  PRO A 617      59.824 -26.625 -32.954  1.00  1.140          C  
ATOM   9196  HA  PRO A 617      58.776 -26.460 -29.913  1.00  0.910          H  
ATOM   9197 1HB  PRO A 617      56.944 -27.618 -31.585  1.00  1.370          H  
ATOM   9198 2HB  PRO A 617      57.337 -25.914 -31.727  1.00  1.370          H  
ATOM   9199 1HG  PRO A 617      58.419 -28.256 -33.326  1.00  1.370          H  
ATOM   9200 2HG  PRO A 617      57.870 -26.682 -33.923  1.00  1.370          H  
ATOM   9201 1HD  PRO A 617      60.526 -27.232 -33.538  1.00  1.370          H  
ATOM   9202 2HD  PRO A 617      59.798 -25.576 -33.256  1.00  1.370          H  
ATOM   9203  N   VAL A 618      58.011 -28.875 -29.394  1.00  0.770          N  
ATOM   9204  CA  VAL A 618      57.720 -30.235 -28.970  1.00  0.760          C  
ATOM   9205  C   VAL A 618      56.747 -30.917 -29.946  1.00  0.730          C  
ATOM   9206  O   VAL A 618      55.795 -30.308 -30.459  1.00  0.790          O  
ATOM   9207  CB  VAL A 618      57.192 -30.246 -27.512  1.00  1.070          C  
ATOM   9208  CG1 VAL A 618      56.742 -31.644 -27.063  1.00  1.070          C  
ATOM   9209  CG2 VAL A 618      58.297 -29.749 -26.593  1.00  1.070          C  
ATOM   9210  H   VAL A 618      57.504 -28.130 -28.909  1.00  0.920          H  
ATOM   9211  HA  VAL A 618      58.653 -30.799 -28.981  1.00  0.910          H  
ATOM   9212  HB  VAL A 618      56.351 -29.601 -27.440  1.00  1.280          H  
ATOM   9213 1HG1 VAL A 618      56.388 -31.585 -26.035  1.00  1.280          H  
ATOM   9214 2HG1 VAL A 618      55.947 -32.011 -27.678  1.00  1.280          H  
ATOM   9215 3HG1 VAL A 618      57.585 -32.339 -27.116  1.00  1.280          H  
ATOM   9216 1HG2 VAL A 618      57.926 -29.742 -25.576  1.00  1.280          H  
ATOM   9217 2HG2 VAL A 618      59.157 -30.414 -26.661  1.00  1.280          H  
ATOM   9218 3HG2 VAL A 618      58.590 -28.749 -26.883  1.00  1.280          H  
ATOM   9219  N   ASP A 619      57.002 -32.192 -30.214  1.00  0.760          N  
ATOM   9220  CA  ASP A 619      56.214 -33.056 -31.092  1.00  0.930          C  
ATOM   9221  C   ASP A 619      54.733 -33.284 -30.702  1.00  0.940          C  
ATOM   9222  O   ASP A 619      54.045 -34.095 -31.313  1.00  1.340          O  
ATOM   9223  CB  ASP A 619      56.965 -34.374 -31.222  1.00  1.230          C  
ATOM   9224  CG  ASP A 619      57.224 -34.962 -29.867  1.00  1.230          C  
ATOM   9225  OD1 ASP A 619      57.927 -34.278 -29.127  1.00  1.230          O  
ATOM   9226  OD2 ASP A 619      56.768 -36.029 -29.558  1.00  1.230          O  
ATOM   9227  H   ASP A 619      57.797 -32.638 -29.740  1.00  0.910          H  
ATOM   9228  HA  ASP A 619      56.216 -32.590 -32.078  1.00  1.120          H  
ATOM   9229 1HB  ASP A 619      56.380 -35.080 -31.814  1.00  1.480          H  
ATOM   9230 2HB  ASP A 619      57.915 -34.213 -31.733  1.00  1.480          H  
ATOM   9231  N   SER A 620      54.229 -32.505 -29.743  1.00  0.790          N  
ATOM   9232  CA  SER A 620      52.839 -32.496 -29.312  1.00  0.900          C  
ATOM   9233  C   SER A 620      52.024 -31.555 -30.209  1.00  0.860          C  
ATOM   9234  O   SER A 620      50.828 -31.356 -29.997  1.00  1.290          O  
ATOM   9235  CB  SER A 620      52.697 -32.110 -27.857  1.00  1.220          C  
ATOM   9236  OG  SER A 620      53.072 -30.803 -27.628  1.00  1.220          O  
ATOM   9237  H   SER A 620      54.850 -31.855 -29.287  1.00  0.950          H  
ATOM   9238  HA  SER A 620      52.436 -33.502 -29.427  1.00  1.080          H  
ATOM   9239 1HB  SER A 620      51.660 -32.247 -27.550  1.00  1.460          H  
ATOM   9240 2HB  SER A 620      53.301 -32.775 -27.240  1.00  1.460          H  
ATOM   9241  HG  SER A 620      52.790 -30.626 -26.715  1.00  1.460          H  
ATOM   9242  N   HIS A 621      52.681 -31.049 -31.260  1.00  0.810          N  
ATOM   9243  CA  HIS A 621      52.146 -30.163 -32.298  1.00  0.860          C  
ATOM   9244  C   HIS A 621      52.156 -28.675 -31.981  1.00  0.760          C  
ATOM   9245  O   HIS A 621      51.126 -28.049 -31.700  1.00  0.830          O  
ATOM   9246  CB  HIS A 621      50.721 -30.565 -32.724  1.00  1.180          C  
ATOM   9247  CG  HIS A 621      50.614 -31.988 -33.199  1.00  1.180          C  
ATOM   9248  ND1 HIS A 621      51.189 -32.429 -34.373  1.00  1.180          N  
ATOM   9249  CD2 HIS A 621      49.998 -33.063 -32.654  1.00  1.180          C  
ATOM   9250  CE1 HIS A 621      50.931 -33.716 -34.527  1.00  1.180          C  
ATOM   9251  NE2 HIS A 621      50.208 -34.123 -33.502  1.00  1.180          N  
ATOM   9252  H   HIS A 621      53.682 -31.238 -31.278  1.00  0.970          H  
ATOM   9253  HA  HIS A 621      52.767 -30.285 -33.185  1.00  1.030          H  
ATOM   9254 1HB  HIS A 621      49.997 -30.379 -31.940  1.00  1.420          H  
ATOM   9255 2HB  HIS A 621      50.428 -29.933 -33.559  1.00  1.420          H  
ATOM   9256  HD1 HIS A 621      51.579 -31.853 -35.089  1.00  1.420          H  
ATOM   9257  HD2 HIS A 621      49.423 -33.195 -31.738  1.00  1.420          H  
ATOM   9258  HE1 HIS A 621      51.303 -34.254 -35.398  1.00  1.420          H  
ATOM   9259  N   GLY A 622      53.372 -28.120 -32.038  1.00  0.830          N  
ATOM   9260  CA  GLY A 622      53.626 -26.694 -31.864  1.00  0.890          C  
ATOM   9261  C   GLY A 622      53.845 -26.241 -30.442  1.00  0.790          C  
ATOM   9262  O   GLY A 622      53.950 -25.039 -30.170  1.00  0.780          O  
ATOM   9263  H   GLY A 622      54.155 -28.725 -32.255  1.00  1.000          H  
ATOM   9264 1HA  GLY A 622      54.502 -26.425 -32.455  1.00  1.070          H  
ATOM   9265 2HA  GLY A 622      52.793 -26.138 -32.289  1.00  1.070          H  
ATOM   9266  N   LEU A 623      53.945 -27.165 -29.518  1.00  0.790          N  
ATOM   9267  CA  LEU A 623      54.131 -26.743 -28.150  1.00  0.730          C  
ATOM   9268  C   LEU A 623      55.567 -26.335 -27.896  1.00  0.790          C  
ATOM   9269  O   LEU A 623      56.403 -27.142 -27.504  1.00  1.170          O  
ATOM   9270  CB  LEU A 623      53.749 -27.854 -27.182  1.00  1.050          C  
ATOM   9271  CG  LEU A 623      53.802 -27.512 -25.692  1.00  1.050          C  
ATOM   9272  CD1 LEU A 623      52.761 -26.447 -25.364  1.00  1.050          C  
ATOM   9273  CD2 LEU A 623      53.560 -28.777 -24.897  1.00  1.050          C  
ATOM   9274  H   LEU A 623      53.862 -28.141 -29.773  1.00  0.950          H  
ATOM   9275  HA  LEU A 623      53.493 -25.881 -27.984  1.00  0.880          H  
ATOM   9276 1HB  LEU A 623      52.734 -28.166 -27.412  1.00  1.260          H  
ATOM   9277 2HB  LEU A 623      54.391 -28.689 -27.358  1.00  1.260          H  
ATOM   9278  HG  LEU A 623      54.779 -27.114 -25.440  1.00  1.260          H  
ATOM   9279 1HD1 LEU A 623      52.776 -26.218 -24.317  1.00  1.260          H  
ATOM   9280 2HD1 LEU A 623      52.926 -25.541 -25.921  1.00  1.260          H  
ATOM   9281 3HD1 LEU A 623      51.827 -26.834 -25.610  1.00  1.260          H  
ATOM   9282 1HD2 LEU A 623      53.604 -28.536 -23.846  1.00  1.260          H  
ATOM   9283 2HD2 LEU A 623      52.576 -29.188 -25.133  1.00  1.260          H  
ATOM   9284 3HD2 LEU A 623      54.328 -29.514 -25.137  1.00  1.260          H  
ATOM   9285  N   ARG A 624      55.867 -25.090 -28.177  1.00  0.670          N  
ATOM   9286  CA  ARG A 624      57.216 -24.579 -28.001  1.00  0.700          C  
ATOM   9287  C   ARG A 624      57.557 -24.314 -26.522  1.00  0.660          C  
ATOM   9288  O   ARG A 624      56.718 -23.779 -25.794  1.00  0.650          O  
ATOM   9289  CB  ARG A 624      57.410 -23.298 -28.789  1.00  0.970          C  
ATOM   9290  CG  ARG A 624      57.325 -23.481 -30.271  1.00  0.970          C  
ATOM   9291  CD  ARG A 624      57.409 -22.224 -30.993  1.00  0.970          C  
ATOM   9292  NE  ARG A 624      57.387 -22.448 -32.423  1.00  0.970          N  
ATOM   9293  CZ  ARG A 624      56.287 -22.518 -33.216  1.00  0.970          C  
ATOM   9294  NH1 ARG A 624      55.071 -22.355 -32.716  1.00  0.970          N  
ATOM   9295  NH2 ARG A 624      56.432 -22.751 -34.514  1.00  0.970          N  
ATOM   9296  H   ARG A 624      55.117 -24.539 -28.595  1.00  0.800          H  
ATOM   9297  HA  ARG A 624      57.875 -25.296 -28.428  1.00  0.840          H  
ATOM   9298 1HB  ARG A 624      56.678 -22.561 -28.504  1.00  1.160          H  
ATOM   9299 2HB  ARG A 624      58.393 -22.883 -28.562  1.00  1.160          H  
ATOM   9300 1HG  ARG A 624      58.176 -24.079 -30.591  1.00  1.160          H  
ATOM   9301 2HG  ARG A 624      56.398 -23.985 -30.537  1.00  1.160          H  
ATOM   9302 1HD  ARG A 624      56.579 -21.577 -30.723  1.00  1.160          H  
ATOM   9303 2HD  ARG A 624      58.337 -21.733 -30.740  1.00  1.160          H  
ATOM   9304  HE  ARG A 624      58.300 -22.608 -32.858  1.00  1.160          H  
ATOM   9305 1HH1 ARG A 624      54.942 -22.176 -31.731  1.00  1.160          H  
ATOM   9306 2HH1 ARG A 624      54.262 -22.400 -33.321  1.00  1.160          H  
ATOM   9307 1HH2 ARG A 624      57.357 -22.877 -34.914  1.00  1.160          H  
ATOM   9308 2HH2 ARG A 624      55.623 -22.800 -35.113  1.00  1.160          H  
ATOM   9309  N   PRO A 625      58.773 -24.679 -26.063  1.00  0.660          N  
ATOM   9310  CA  PRO A 625      59.358 -24.351 -24.773  1.00  0.640          C  
ATOM   9311  C   PRO A 625      59.510 -22.847 -24.650  1.00  0.650          C  
ATOM   9312  O   PRO A 625      59.649 -22.156 -25.662  1.00  0.690          O  
ATOM   9313  CB  PRO A 625      60.731 -25.036 -24.816  1.00  0.960          C  
ATOM   9314  CG  PRO A 625      60.595 -26.134 -25.826  1.00  0.960          C  
ATOM   9315  CD  PRO A 625      59.630 -25.605 -26.862  1.00  0.960          C  
ATOM   9316  HA  PRO A 625      58.726 -24.745 -23.966  1.00  0.770          H  
ATOM   9317 1HB  PRO A 625      61.499 -24.309 -25.089  1.00  1.150          H  
ATOM   9318 2HB  PRO A 625      60.990 -25.400 -23.821  1.00  1.150          H  
ATOM   9319 1HG  PRO A 625      61.580 -26.372 -26.260  1.00  1.150          H  
ATOM   9320 2HG  PRO A 625      60.231 -27.055 -25.345  1.00  1.150          H  
ATOM   9321 1HD  PRO A 625      60.165 -25.074 -27.671  1.00  1.150          H  
ATOM   9322 2HD  PRO A 625      59.071 -26.479 -27.218  1.00  1.150          H  
ATOM   9323  N   ALA A 626      59.553 -22.351 -23.428  1.00  0.660          N  
ATOM   9324  CA  ALA A 626      59.766 -20.924 -23.209  1.00  0.760          C  
ATOM   9325  C   ALA A 626      60.717 -20.713 -22.066  1.00  0.640          C  
ATOM   9326  O   ALA A 626      60.878 -21.598 -21.233  1.00  0.680          O  
ATOM   9327  CB  ALA A 626      58.470 -20.243 -22.928  1.00  1.020          C  
ATOM   9328  H   ALA A 626      59.383 -22.980 -22.637  1.00  0.790          H  
ATOM   9329  HA  ALA A 626      60.195 -20.489 -24.108  1.00  0.910          H  
ATOM   9330 1HB  ALA A 626      58.621 -19.165 -22.792  1.00  1.230          H  
ATOM   9331 2HB  ALA A 626      57.838 -20.424 -23.779  1.00  1.230          H  
ATOM   9332 3HB  ALA A 626      58.010 -20.656 -22.037  1.00  1.230          H  
ATOM   9333  N   LEU A 627      61.384 -19.569 -22.040  1.00  0.640          N  
ATOM   9334  CA  LEU A 627      62.297 -19.286 -20.942  1.00  0.600          C  
ATOM   9335  C   LEU A 627      61.566 -18.878 -19.658  1.00  0.630          C  
ATOM   9336  O   LEU A 627      60.512 -18.210 -19.683  1.00  0.690          O  
ATOM   9337  CB  LEU A 627      63.335 -18.237 -21.388  1.00  0.860          C  
ATOM   9338  CG  LEU A 627      64.342 -18.664 -22.504  1.00  0.860          C  
ATOM   9339  CD1 LEU A 627      65.130 -17.447 -22.991  1.00  0.860          C  
ATOM   9340  CD2 LEU A 627      65.327 -19.700 -21.938  1.00  0.860          C  
ATOM   9341  H   LEU A 627      61.253 -18.887 -22.779  1.00  0.770          H  
ATOM   9342  HA  LEU A 627      62.825 -20.202 -20.717  1.00  0.720          H  
ATOM   9343 1HB  LEU A 627      62.819 -17.398 -21.776  1.00  1.030          H  
ATOM   9344 2HB  LEU A 627      63.913 -17.928 -20.517  1.00  1.030          H  
ATOM   9345  HG  LEU A 627      63.798 -19.081 -23.332  1.00  1.030          H  
ATOM   9346 1HD1 LEU A 627      65.829 -17.749 -23.772  1.00  1.030          H  
ATOM   9347 2HD1 LEU A 627      64.442 -16.705 -23.393  1.00  1.030          H  
ATOM   9348 3HD1 LEU A 627      65.684 -17.012 -22.158  1.00  1.030          H  
ATOM   9349 1HD2 LEU A 627      66.017 -20.007 -22.697  1.00  1.030          H  
ATOM   9350 2HD2 LEU A 627      65.879 -19.267 -21.103  1.00  1.030          H  
ATOM   9351 3HD2 LEU A 627      64.808 -20.545 -21.595  1.00  1.030          H  
ATOM   9352  N   HIS A 628      62.147 -19.310 -18.540  1.00  0.620          N  
ATOM   9353  CA  HIS A 628      61.606 -19.067 -17.206  1.00  0.660          C  
ATOM   9354  C   HIS A 628      61.505 -17.595 -16.879  1.00  0.690          C  
ATOM   9355  O   HIS A 628      62.410 -16.796 -17.148  1.00  0.670          O  
ATOM   9356  CB  HIS A 628      62.464 -19.753 -16.128  1.00  0.910          C  
ATOM   9357  CG  HIS A 628      61.783 -19.872 -14.751  1.00  0.910          C  
ATOM   9358  ND1 HIS A 628      61.625 -18.804 -13.862  1.00  0.910          N  
ATOM   9359  CD2 HIS A 628      61.239 -20.955 -14.137  1.00  0.910          C  
ATOM   9360  CE1 HIS A 628      60.995 -19.249 -12.769  1.00  0.910          C  
ATOM   9361  NE2 HIS A 628      60.760 -20.544 -12.922  1.00  0.910          N  
ATOM   9362  H   HIS A 628      62.990 -19.883 -18.643  1.00  0.740          H  
ATOM   9363  HA  HIS A 628      60.597 -19.475 -17.145  1.00  0.790          H  
ATOM   9364 1HB  HIS A 628      62.753 -20.748 -16.463  1.00  1.090          H  
ATOM   9365 2HB  HIS A 628      63.385 -19.183 -15.994  1.00  1.090          H  
ATOM   9366  HD2 HIS A 628      61.185 -21.971 -14.527  1.00  1.090          H  
ATOM   9367  HE1 HIS A 628      60.724 -18.660 -11.893  1.00  1.090          H  
ATOM   9368  HE2 HIS A 628      60.283 -21.178 -12.229  1.00  1.090          H  
ATOM   9369  N   TYR A 629      60.413 -17.230 -16.224  1.00  0.770          N  
ATOM   9370  CA  TYR A 629      60.204 -15.857 -15.810  1.00  0.880          C  
ATOM   9371  C   TYR A 629      61.344 -15.191 -15.086  1.00  0.890          C  
ATOM   9372  O   TYR A 629      61.711 -14.056 -15.412  1.00  0.960          O  
ATOM   9373  CB  TYR A 629      58.944 -15.750 -14.943  1.00  1.190          C  
ATOM   9374  CG  TYR A 629      58.757 -14.383 -14.313  1.00  1.190          C  
ATOM   9375  CD1 TYR A 629      58.287 -13.307 -15.038  1.00  1.190          C  
ATOM   9376  CD2 TYR A 629      59.046 -14.221 -12.981  1.00  1.190          C  
ATOM   9377  CE1 TYR A 629      58.128 -12.085 -14.437  1.00  1.190          C  
ATOM   9378  CE2 TYR A 629      58.890 -13.005 -12.373  1.00  1.190          C  
ATOM   9379  CZ  TYR A 629      58.434 -11.934 -13.097  1.00  1.190          C  
ATOM   9380  OH  TYR A 629      58.272 -10.708 -12.494  1.00  1.190          O  
ATOM   9381  H   TYR A 629      59.667 -17.915 -16.057  1.00  0.920          H  
ATOM   9382  HA  TYR A 629      60.107 -15.289 -16.684  1.00  1.060          H  
ATOM   9383 1HB  TYR A 629      58.060 -15.982 -15.526  1.00  1.430          H  
ATOM   9384 2HB  TYR A 629      58.995 -16.490 -14.145  1.00  1.430          H  
ATOM   9385  HD1 TYR A 629      58.035 -13.412 -16.067  1.00  1.430          H  
ATOM   9386  HD2 TYR A 629      59.393 -15.060 -12.414  1.00  1.430          H  
ATOM   9387  HE1 TYR A 629      57.757 -11.239 -15.012  1.00  1.430          H  
ATOM   9388  HE2 TYR A 629      59.125 -12.892 -11.316  1.00  1.430          H  
ATOM   9389  HH  TYR A 629      58.547 -10.762 -11.575  1.00  1.430          H  
ATOM   9390  N   GLN A 630      61.913 -15.852 -14.098  1.00  0.890          N  
ATOM   9391  CA  GLN A 630      62.948 -15.210 -13.306  1.00  0.920          C  
ATOM   9392  C   GLN A 630      64.316 -15.352 -13.949  1.00  0.870          C  
ATOM   9393  O   GLN A 630      65.195 -16.015 -13.402  1.00  1.120          O  
ATOM   9394  CB  GLN A 630      63.026 -15.816 -11.895  1.00  1.280          C  
ATOM   9395  CG  GLN A 630      61.792 -15.636 -11.050  1.00  1.280          C  
ATOM   9396  CD  GLN A 630      61.929 -16.231  -9.669  1.00  1.280          C  
ATOM   9397  OE1 GLN A 630      62.554 -17.279  -9.480  1.00  1.280          O  
ATOM   9398  NE2 GLN A 630      61.346 -15.565  -8.682  1.00  1.280          N  
ATOM   9399  H   GLN A 630      61.642 -16.820 -13.914  1.00  1.070          H  
ATOM   9400  HA  GLN A 630      62.716 -14.150 -13.228  1.00  1.100          H  
ATOM   9401 1HB  GLN A 630      63.215 -16.887 -11.981  1.00  1.530          H  
ATOM   9402 2HB  GLN A 630      63.865 -15.378 -11.358  1.00  1.530          H  
ATOM   9403 1HG  GLN A 630      61.557 -14.578 -10.964  1.00  1.530          H  
ATOM   9404 2HG  GLN A 630      60.993 -16.166 -11.540  1.00  1.530          H  
ATOM   9405 1HE2 GLN A 630      61.403 -15.910  -7.743  1.00  1.530          H  
ATOM   9406 2HE2 GLN A 630      60.848 -14.718  -8.868  1.00  1.530          H  
ATOM   9407  N   SER A 631      64.511 -14.709 -15.085  1.00  0.740          N  
ATOM   9408  CA  SER A 631      65.785 -14.818 -15.784  1.00  0.640          C  
ATOM   9409  C   SER A 631      66.076 -13.574 -16.593  1.00  0.600          C  
ATOM   9410  O   SER A 631      65.177 -12.798 -16.923  1.00  0.730          O  
ATOM   9411  CB  SER A 631      65.819 -16.058 -16.670  1.00  0.940          C  
ATOM   9412  OG  SER A 631      64.920 -15.975 -17.740  1.00  0.940          O  
ATOM   9413  H   SER A 631      63.719 -14.180 -15.462  1.00  0.890          H  
ATOM   9414  HA  SER A 631      66.574 -14.921 -15.041  1.00  0.770          H  
ATOM   9415 1HB  SER A 631      66.828 -16.187 -17.059  1.00  1.120          H  
ATOM   9416 2HB  SER A 631      65.588 -16.940 -16.072  1.00  1.120          H  
ATOM   9417  HG  SER A 631      64.029 -16.231 -17.392  1.00  1.120          H  
ATOM   9418  N   LYS A 632      67.343 -13.371 -16.923  1.00  0.520          N  
ATOM   9419  CA  LYS A 632      67.694 -12.205 -17.706  1.00  0.470          C  
ATOM   9420  C   LYS A 632      68.056 -12.579 -19.125  1.00  0.420          C  
ATOM   9421  O   LYS A 632      68.814 -13.517 -19.364  1.00  0.490          O  
ATOM   9422  CB  LYS A 632      68.858 -11.463 -17.043  1.00  0.680          C  
ATOM   9423  CG  LYS A 632      68.601 -11.022 -15.580  1.00  0.680          C  
ATOM   9424  CD  LYS A 632      67.481  -9.980 -15.467  1.00  0.680          C  
ATOM   9425  CE  LYS A 632      67.338  -9.474 -14.036  1.00  0.680          C  
ATOM   9426  NZ  LYS A 632      66.218  -8.494 -13.897  1.00  0.680          N  
ATOM   9427  H   LYS A 632      68.052 -14.037 -16.642  1.00  0.620          H  
ATOM   9428  HA  LYS A 632      66.833 -11.543 -17.763  1.00  0.560          H  
ATOM   9429 1HB  LYS A 632      69.743 -12.099 -17.048  1.00  0.810          H  
ATOM   9430 2HB  LYS A 632      69.102 -10.572 -17.625  1.00  0.810          H  
ATOM   9431 1HG  LYS A 632      68.329 -11.893 -14.984  1.00  0.810          H  
ATOM   9432 2HG  LYS A 632      69.519 -10.600 -15.171  1.00  0.810          H  
ATOM   9433 1HD  LYS A 632      67.692  -9.138 -16.128  1.00  0.810          H  
ATOM   9434 2HD  LYS A 632      66.530 -10.426 -15.759  1.00  0.810          H  
ATOM   9435 1HE  LYS A 632      67.148 -10.322 -13.379  1.00  0.810          H  
ATOM   9436 2HE  LYS A 632      68.267  -8.993 -13.732  1.00  0.810          H  
ATOM   9437 1HZ  LYS A 632      66.156  -8.186 -12.936  1.00  0.810          H  
ATOM   9438 2HZ  LYS A 632      66.389  -7.696 -14.494  1.00  0.810          H  
ATOM   9439 3HZ  LYS A 632      65.348  -8.935 -14.166  1.00  0.810          H  
ATOM   9440  N   SER A 633      67.525 -11.803 -20.067  1.00  0.430          N  
ATOM   9441  CA  SER A 633      67.804 -11.951 -21.488  1.00  0.410          C  
ATOM   9442  C   SER A 633      69.091 -11.236 -21.884  1.00  0.400          C  
ATOM   9443  O   SER A 633      69.603 -11.391 -22.997  1.00  0.420          O  
ATOM   9444  CB  SER A 633      66.644 -11.401 -22.287  1.00  0.580          C  
ATOM   9445  OG  SER A 633      66.529 -10.015 -22.095  1.00  0.580          O  
ATOM   9446  H   SER A 633      66.882 -11.073 -19.788  1.00  0.520          H  
ATOM   9447  HA  SER A 633      67.916 -13.013 -21.712  1.00  0.490          H  
ATOM   9448 1HB  SER A 633      66.800 -11.616 -23.347  1.00  0.700          H  
ATOM   9449 2HB  SER A 633      65.724 -11.895 -21.984  1.00  0.700          H  
ATOM   9450  HG  SER A 633      65.810  -9.729 -22.670  1.00  0.700          H  
ATOM   9451  N   ARG A 634      69.630 -10.423 -20.976  1.00  0.390          N  
ATOM   9452  CA  ARG A 634      70.820  -9.661 -21.317  1.00  0.380          C  
ATOM   9453  C   ARG A 634      71.935  -9.745 -20.289  1.00  0.350          C  
ATOM   9454  O   ARG A 634      71.716  -9.657 -19.078  1.00  0.360          O  
ATOM   9455  CB  ARG A 634      70.494  -8.188 -21.532  1.00  0.540          C  
ATOM   9456  CG  ARG A 634      71.709  -7.314 -21.956  1.00  0.540          C  
ATOM   9457  CD  ARG A 634      71.383  -5.929 -22.076  1.00  0.540          C  
ATOM   9458  NE  ARG A 634      70.504  -5.687 -23.151  1.00  0.540          N  
ATOM   9459  CZ  ARG A 634      69.869  -4.554 -23.358  1.00  0.540          C  
ATOM   9460  NH1 ARG A 634      70.044  -3.525 -22.538  1.00  0.540          N  
ATOM   9461  NH2 ARG A 634      69.068  -4.519 -24.396  1.00  0.540          N  
ATOM   9462  H   ARG A 634      69.198 -10.338 -20.071  1.00  0.470          H  
ATOM   9463  HA  ARG A 634      71.195 -10.059 -22.244  1.00  0.460          H  
ATOM   9464 1HB  ARG A 634      69.737  -8.102 -22.311  1.00  0.640          H  
ATOM   9465 2HB  ARG A 634      70.079  -7.767 -20.619  1.00  0.640          H  
ATOM   9466 1HG  ARG A 634      72.499  -7.377 -21.241  1.00  0.640          H  
ATOM   9467 2HG  ARG A 634      72.071  -7.630 -22.924  1.00  0.640          H  
ATOM   9468 1HD  ARG A 634      70.908  -5.603 -21.153  1.00  0.640          H  
ATOM   9469 2HD  ARG A 634      72.292  -5.356 -22.246  1.00  0.640          H  
ATOM   9470  HE  ARG A 634      70.332  -6.436 -23.827  1.00  0.640          H  
ATOM   9471 1HH1 ARG A 634      70.703  -3.610 -21.734  1.00  0.640          H  
ATOM   9472 2HH1 ARG A 634      69.553  -2.661 -22.696  1.00  0.640          H  
ATOM   9473 1HH2 ARG A 634      69.010  -5.375 -24.964  1.00  0.640          H  
ATOM   9474 2HH2 ARG A 634      68.526  -3.697 -24.615  1.00  0.640          H  
ATOM   9475  N   ILE A 635      73.143  -9.872 -20.824  1.00  0.340          N  
ATOM   9476  CA  ILE A 635      74.387  -9.904 -20.068  1.00  0.320          C  
ATOM   9477  C   ILE A 635      75.206  -8.658 -20.399  1.00  0.350          C  
ATOM   9478  O   ILE A 635      75.407  -8.336 -21.570  1.00  0.370          O  
ATOM   9479  CB  ILE A 635      75.195 -11.167 -20.402  1.00  0.460          C  
ATOM   9480  CG1 ILE A 635      74.342 -12.454 -20.209  1.00  0.460          C  
ATOM   9481  CG2 ILE A 635      76.432 -11.232 -19.592  1.00  0.460          C  
ATOM   9482  CD1 ILE A 635      73.813 -12.724 -18.807  1.00  0.460          C  
ATOM   9483  H   ILE A 635      73.156  -9.926 -21.847  1.00  0.410          H  
ATOM   9484  HA  ILE A 635      74.162  -9.882 -19.003  1.00  0.380          H  
ATOM   9485  HB  ILE A 635      75.485 -11.130 -21.419  1.00  0.550          H  
ATOM   9486 1HG1 ILE A 635      73.484 -12.398 -20.873  1.00  0.550          H  
ATOM   9487 2HG1 ILE A 635      74.955 -13.301 -20.505  1.00  0.550          H  
ATOM   9488 1HG2 ILE A 635      76.966 -12.110 -19.884  1.00  0.550          H  
ATOM   9489 2HG2 ILE A 635      77.034 -10.356 -19.779  1.00  0.550          H  
ATOM   9490 3HG2 ILE A 635      76.202 -11.279 -18.534  1.00  0.550          H  
ATOM   9491 1HD1 ILE A 635      73.238 -13.646 -18.815  1.00  0.550          H  
ATOM   9492 2HD1 ILE A 635      74.630 -12.833 -18.100  1.00  0.550          H  
ATOM   9493 3HD1 ILE A 635      73.165 -11.912 -18.486  1.00  0.550          H  
ATOM   9494  N   GLU A 636      75.682  -7.947 -19.381  1.00  0.370          N  
ATOM   9495  CA  GLU A 636      76.440  -6.725 -19.639  1.00  0.410          C  
ATOM   9496  C   GLU A 636      77.781  -6.682 -18.902  1.00  0.390          C  
ATOM   9497  O   GLU A 636      77.860  -7.083 -17.740  1.00  0.420          O  
ATOM   9498  CB  GLU A 636      75.596  -5.522 -19.175  1.00  0.560          C  
ATOM   9499  CG  GLU A 636      74.226  -5.347 -19.907  1.00  0.560          C  
ATOM   9500  CD  GLU A 636      73.408  -4.103 -19.476  1.00  0.560          C  
ATOM   9501  OE1 GLU A 636      73.824  -3.455 -18.551  1.00  0.560          O  
ATOM   9502  OE2 GLU A 636      72.391  -3.802 -20.096  1.00  0.560          O  
ATOM   9503  H   GLU A 636      75.506  -8.247 -18.430  1.00  0.440          H  
ATOM   9504  HA  GLU A 636      76.643  -6.646 -20.707  1.00  0.490          H  
ATOM   9505 1HB  GLU A 636      75.371  -5.644 -18.117  1.00  0.670          H  
ATOM   9506 2HB  GLU A 636      76.182  -4.622 -19.263  1.00  0.670          H  
ATOM   9507 1HG  GLU A 636      74.397  -5.318 -20.975  1.00  0.670          H  
ATOM   9508 2HG  GLU A 636      73.635  -6.225 -19.685  1.00  0.670          H  
ATOM   9509  N   ASP A 637      78.806  -6.115 -19.553  1.00  0.400          N  
ATOM   9510  CA  ASP A 637      80.108  -5.856 -18.925  1.00  0.400          C  
ATOM   9511  C   ASP A 637      80.723  -4.613 -19.565  1.00  0.440          C  
ATOM   9512  O   ASP A 637      80.154  -4.068 -20.517  1.00  0.470          O  
ATOM   9513  CB  ASP A 637      81.028  -7.094 -19.085  1.00  0.560          C  
ATOM   9514  CG  ASP A 637      82.234  -7.176 -18.094  1.00  0.560          C  
ATOM   9515  OD1 ASP A 637      82.533  -6.184 -17.467  1.00  0.560          O  
ATOM   9516  OD2 ASP A 637      82.849  -8.207 -18.015  1.00  0.560          O  
ATOM   9517  H   ASP A 637      78.677  -5.866 -20.540  1.00  0.480          H  
ATOM   9518  HA  ASP A 637      79.959  -5.660 -17.863  1.00  0.480          H  
ATOM   9519 1HB  ASP A 637      80.427  -7.994 -18.937  1.00  0.670          H  
ATOM   9520 2HB  ASP A 637      81.398  -7.137 -20.097  1.00  0.670          H  
ATOM   9521  N   LYS A 638      81.881  -4.178 -19.089  1.00  0.450          N  
ATOM   9522  CA  LYS A 638      82.456  -2.952 -19.635  1.00  0.500          C  
ATOM   9523  C   LYS A 638      83.982  -2.953 -19.698  1.00  0.520          C  
ATOM   9524  O   LYS A 638      84.667  -3.318 -18.739  1.00  0.520          O  
ATOM   9525  CB  LYS A 638      81.972  -1.747 -18.794  1.00  0.680          C  
ATOM   9526  CG  LYS A 638      80.432  -1.516 -18.796  1.00  0.680          C  
ATOM   9527  CD  LYS A 638      79.995  -0.302 -18.019  1.00  0.680          C  
ATOM   9528  CE  LYS A 638      78.467  -0.167 -18.070  1.00  0.680          C  
ATOM   9529  NZ  LYS A 638      77.970   0.988 -17.265  1.00  0.680          N  
ATOM   9530  H   LYS A 638      82.318  -4.691 -18.317  1.00  0.540          H  
ATOM   9531  HA  LYS A 638      82.093  -2.839 -20.652  1.00  0.600          H  
ATOM   9532 1HB  LYS A 638      82.282  -1.877 -17.754  1.00  0.820          H  
ATOM   9533 2HB  LYS A 638      82.448  -0.840 -19.170  1.00  0.820          H  
ATOM   9534 1HG  LYS A 638      80.075  -1.434 -19.806  1.00  0.820          H  
ATOM   9535 2HG  LYS A 638      79.944  -2.360 -18.329  1.00  0.820          H  
ATOM   9536 1HD  LYS A 638      80.320  -0.399 -16.977  1.00  0.820          H  
ATOM   9537 2HD  LYS A 638      80.446   0.585 -18.443  1.00  0.820          H  
ATOM   9538 1HE  LYS A 638      78.160  -0.031 -19.108  1.00  0.820          H  
ATOM   9539 2HE  LYS A 638      78.017  -1.084 -17.688  1.00  0.820          H  
ATOM   9540 1HZ  LYS A 638      76.960   1.032 -17.333  1.00  0.820          H  
ATOM   9541 2HZ  LYS A 638      78.237   0.864 -16.296  1.00  0.820          H  
ATOM   9542 3HZ  LYS A 638      78.367   1.846 -17.617  1.00  0.820          H  
ATOM   9543  N   ALA A 639      84.510  -2.474 -20.814  1.00  0.560          N  
ATOM   9544  CA  ALA A 639      85.954  -2.327 -20.995  1.00  0.580          C  
ATOM   9545  C   ALA A 639      86.329  -0.859 -20.781  1.00  0.620          C  
ATOM   9546  O   ALA A 639      85.483   0.034 -20.859  1.00  0.680          O  
ATOM   9547  CB  ALA A 639      86.403  -2.841 -22.363  1.00  0.800          C  
ATOM   9548  H   ALA A 639      83.864  -2.190 -21.556  1.00  0.670          H  
ATOM   9549  HA  ALA A 639      86.464  -2.916 -20.232  1.00  0.700          H  
ATOM   9550 1HB  ALA A 639      87.488  -2.735 -22.439  1.00  0.960          H  
ATOM   9551 2HB  ALA A 639      86.141  -3.868 -22.466  1.00  0.960          H  
ATOM   9552 3HB  ALA A 639      85.950  -2.311 -23.151  1.00  0.960          H  
ATOM   9553  N   GLN A 640      87.595  -0.582 -20.531  1.00  0.620          N  
ATOM   9554  CA  GLN A 640      87.999   0.808 -20.351  1.00  0.660          C  
ATOM   9555  C   GLN A 640      89.350   1.088 -20.964  1.00  0.680          C  
ATOM   9556  O   GLN A 640      90.180   0.196 -21.068  1.00  0.700          O  
ATOM   9557  CB  GLN A 640      87.964   1.139 -18.861  1.00  0.910          C  
ATOM   9558  CG  GLN A 640      88.407   2.534 -18.446  1.00  0.910          C  
ATOM   9559  CD  GLN A 640      87.534   3.660 -19.018  1.00  0.910          C  
ATOM   9560  OE1 GLN A 640      87.537   3.869 -20.242  1.00  0.910          O  
ATOM   9561  NE2 GLN A 640      86.846   4.374 -18.147  1.00  0.910          N  
ATOM   9562  H   GLN A 640      88.274  -1.347 -20.462  1.00  0.740          H  
ATOM   9563  HA  GLN A 640      87.276   1.440 -20.863  1.00  0.790          H  
ATOM   9564 1HB  GLN A 640      86.952   1.033 -18.550  1.00  1.090          H  
ATOM   9565 2HB  GLN A 640      88.560   0.410 -18.307  1.00  1.090          H  
ATOM   9566 1HG  GLN A 640      88.323   2.585 -17.362  1.00  1.090          H  
ATOM   9567 2HG  GLN A 640      89.446   2.705 -18.726  1.00  1.090          H  
ATOM   9568 1HE2 GLN A 640      86.288   5.191 -18.453  1.00  1.090          H  
ATOM   9569 2HE2 GLN A 640      86.903   4.137 -17.178  1.00  1.090          H  
ATOM   9570  N   ILE A 641      89.537   2.330 -21.380  1.00  0.730          N  
ATOM   9571  CA  ILE A 641      90.769   2.797 -21.989  1.00  0.770          C  
ATOM   9572  C   ILE A 641      91.713   3.331 -20.929  1.00  0.760          C  
ATOM   9573  O   ILE A 641      91.350   4.175 -20.117  1.00  0.770          O  
ATOM   9574  CB  ILE A 641      90.442   3.868 -23.044  1.00  1.060          C  
ATOM   9575  CG1 ILE A 641      89.537   3.211 -24.143  1.00  1.060          C  
ATOM   9576  CG2 ILE A 641      91.748   4.477 -23.636  1.00  1.060          C  
ATOM   9577  CD1 ILE A 641      88.915   4.170 -25.111  1.00  1.060          C  
ATOM   9578  H   ILE A 641      88.773   2.993 -21.231  1.00  0.880          H  
ATOM   9579  HA  ILE A 641      91.262   1.966 -22.481  1.00  0.920          H  
ATOM   9580  HB  ILE A 641      89.860   4.649 -22.577  1.00  1.270          H  
ATOM   9581 1HG1 ILE A 641      90.116   2.498 -24.702  1.00  1.270          H  
ATOM   9582 2HG1 ILE A 641      88.729   2.686 -23.647  1.00  1.270          H  
ATOM   9583 1HG2 ILE A 641      91.509   5.238 -24.367  1.00  1.270          H  
ATOM   9584 2HG2 ILE A 641      92.339   4.940 -22.839  1.00  1.270          H  
ATOM   9585 3HG2 ILE A 641      92.333   3.696 -24.106  1.00  1.270          H  
ATOM   9586 1HD1 ILE A 641      88.296   3.620 -25.818  1.00  1.270          H  
ATOM   9587 2HD1 ILE A 641      88.292   4.888 -24.565  1.00  1.270          H  
ATOM   9588 3HD1 ILE A 641      89.686   4.695 -25.644  1.00  1.270          H  
ATOM   9589  N   LEU A 642      92.934   2.832 -20.949  1.00  0.770          N  
ATOM   9590  CA  LEU A 642      93.958   3.203 -20.000  1.00  0.810          C  
ATOM   9591  C   LEU A 642      94.261   4.689 -20.063  1.00  0.870          C  
ATOM   9592  O   LEU A 642      94.886   5.142 -21.019  1.00  1.150          O  
ATOM   9593  CB  LEU A 642      95.253   2.491 -20.448  1.00  1.120          C  
ATOM   9594  CG  LEU A 642      96.453   2.569 -19.561  1.00  1.120          C  
ATOM   9595  CD1 LEU A 642      96.224   1.695 -18.371  1.00  1.120          C  
ATOM   9596  CD2 LEU A 642      97.679   2.187 -20.321  1.00  1.120          C  
ATOM   9597  H   LEU A 642      93.169   2.136 -21.649  1.00  0.920          H  
ATOM   9598  HA  LEU A 642      93.645   2.959 -18.996  1.00  0.970          H  
ATOM   9599 1HB  LEU A 642      95.020   1.435 -20.558  1.00  1.340          H  
ATOM   9600 2HB  LEU A 642      95.533   2.870 -21.430  1.00  1.340          H  
ATOM   9601  HG  LEU A 642      96.559   3.597 -19.201  1.00  1.340          H  
ATOM   9602 1HD1 LEU A 642      97.057   1.772 -17.708  1.00  1.340          H  
ATOM   9603 2HD1 LEU A 642      95.334   1.980 -17.867  1.00  1.340          H  
ATOM   9604 3HD1 LEU A 642      96.121   0.664 -18.698  1.00  1.340          H  
ATOM   9605 1HD2 LEU A 642      98.528   2.279 -19.672  1.00  1.340          H  
ATOM   9606 2HD2 LEU A 642      97.585   1.166 -20.672  1.00  1.340          H  
ATOM   9607 3HD2 LEU A 642      97.805   2.858 -21.172  1.00  1.340          H  
ATOM   9608  N   LEU A 643      93.906   5.426 -19.020  1.00  0.810          N  
ATOM   9609  CA  LEU A 643      94.203   6.853 -18.931  1.00  0.850          C  
ATOM   9610  C   LEU A 643      95.095   6.975 -17.753  1.00  0.890          C  
ATOM   9611  O   LEU A 643      94.898   6.249 -16.804  1.00  0.880          O  
ATOM   9612  CB  LEU A 643      92.968   7.720 -18.709  1.00  1.170          C  
ATOM   9613  CG  LEU A 643      91.859   7.589 -19.720  1.00  1.170          C  
ATOM   9614  CD1 LEU A 643      90.725   8.508 -19.311  1.00  1.170          C  
ATOM   9615  CD2 LEU A 643      92.372   7.891 -21.106  1.00  1.170          C  
ATOM   9616  H   LEU A 643      93.382   4.981 -18.276  1.00  0.970          H  
ATOM   9617  HA  LEU A 643      94.756   7.181 -19.807  1.00  1.020          H  
ATOM   9618 1HB  LEU A 643      92.554   7.473 -17.735  1.00  1.410          H  
ATOM   9619 2HB  LEU A 643      93.279   8.762 -18.689  1.00  1.410          H  
ATOM   9620  HG  LEU A 643      91.476   6.575 -19.710  1.00  1.410          H  
ATOM   9621 1HD1 LEU A 643      89.936   8.399 -20.017  1.00  1.410          H  
ATOM   9622 2HD1 LEU A 643      90.371   8.235 -18.318  1.00  1.410          H  
ATOM   9623 3HD1 LEU A 643      91.065   9.540 -19.306  1.00  1.410          H  
ATOM   9624 1HD2 LEU A 643      91.566   7.777 -21.797  1.00  1.410          H  
ATOM   9625 2HD2 LEU A 643      92.751   8.900 -21.140  1.00  1.410          H  
ATOM   9626 3HD2 LEU A 643      93.160   7.197 -21.380  1.00  1.410          H  
ATOM   9627  N   ASP A 644      95.971   7.947 -17.702  1.00  0.970          N  
ATOM   9628  CA  ASP A 644      96.912   7.955 -16.590  1.00  1.040          C  
ATOM   9629  C   ASP A 644      97.550   6.557 -16.407  1.00  1.110          C  
ATOM   9630  O   ASP A 644      98.550   6.386 -17.113  1.00  1.840          O  
ATOM   9631  CB  ASP A 644      96.236   8.406 -15.257  1.00  1.430          C  
ATOM   9632  CG  ASP A 644      97.254   8.701 -14.041  1.00  1.430          C  
ATOM   9633  OD1 ASP A 644      98.472   8.439 -14.206  1.00  1.430          O  
ATOM   9634  OD2 ASP A 644      96.798   9.092 -12.975  1.00  1.430          O  
ATOM   9635  H   ASP A 644      96.069   8.598 -18.468  1.00  1.160          H  
ATOM   9636  HA  ASP A 644      97.707   8.663 -16.816  1.00  1.250          H  
ATOM   9637 1HB  ASP A 644      95.649   9.304 -15.443  1.00  1.710          H  
ATOM   9638 2HB  ASP A 644      95.539   7.634 -14.921  1.00  1.710          H  
ATOM   9639  N   CYS A 645      97.583   6.208 -15.137  1.00  0.930          N  
ATOM   9640  CA  CYS A 645      97.850   4.854 -14.663  1.00  0.920          C  
ATOM   9641  C   CYS A 645      99.355   4.685 -14.599  1.00  0.940          C  
ATOM   9642  O   CYS A 645      99.891   3.579 -14.451  1.00  0.970          O  
ATOM   9643  CB  CYS A 645      97.287   3.761 -15.587  1.00  1.290          C  
ATOM   9644  SG  CYS A 645      95.479   3.582 -15.699  1.00  1.290          S  
ATOM   9645  H   CYS A 645      98.249   6.854 -14.720  1.00  1.120          H  
ATOM   9646  HA  CYS A 645      97.439   4.735 -13.662  1.00  1.100          H  
ATOM   9647 1HB  CYS A 645      97.660   3.935 -16.594  1.00  1.550          H  
ATOM   9648 2HB  CYS A 645      97.683   2.820 -15.281  1.00  1.550          H  
ATOM   9649  N   GLY A 646     100.035   5.829 -14.658  1.00  0.980          N  
ATOM   9650  CA  GLY A 646     101.486   5.892 -14.502  1.00  1.030          C  
ATOM   9651  C   GLY A 646     102.290   5.161 -15.581  1.00  1.030          C  
ATOM   9652  O   GLY A 646     101.760   4.604 -16.545  1.00  1.010          O  
ATOM   9653  H   GLY A 646      99.488   6.707 -14.757  1.00  1.180          H  
ATOM   9654 1HA  GLY A 646     101.790   6.941 -14.489  1.00  1.240          H  
ATOM   9655 2HA  GLY A 646     101.752   5.492 -13.524  1.00  1.240          H  
ATOM   9656  N   GLU A 647     103.597   5.099 -15.349  1.00  1.060          N  
ATOM   9657  CA  GLU A 647     104.563   4.448 -16.229  1.00  1.090          C  
ATOM   9658  C   GLU A 647     104.358   2.938 -16.360  1.00  1.070          C  
ATOM   9659  O   GLU A 647     104.744   2.334 -17.360  1.00  1.090          O  
ATOM   9660  CB  GLU A 647     105.972   4.731 -15.709  1.00  1.510          C  
ATOM   9661  CG  GLU A 647     106.364   6.214 -15.734  1.00  1.510          C  
ATOM   9662  CD  GLU A 647     105.859   7.009 -14.535  1.00  1.510          C  
ATOM   9663  OE1 GLU A 647     105.140   6.456 -13.715  1.00  1.510          O  
ATOM   9664  OE2 GLU A 647     106.175   8.165 -14.449  1.00  1.510          O  
ATOM   9665  H   GLU A 647     103.961   5.575 -14.520  1.00  1.270          H  
ATOM   9666  HA  GLU A 647     104.461   4.888 -17.222  1.00  1.310          H  
ATOM   9667 1HB  GLU A 647     106.061   4.368 -14.683  1.00  1.820          H  
ATOM   9668 2HB  GLU A 647     106.696   4.181 -16.310  1.00  1.820          H  
ATOM   9669 1HG  GLU A 647     107.451   6.287 -15.769  1.00  1.820          H  
ATOM   9670 2HG  GLU A 647     105.971   6.661 -16.647  1.00  1.820          H  
ATOM   9671  N   ASP A 648     103.732   2.331 -15.356  1.00  1.080          N  
ATOM   9672  CA  ASP A 648     103.517   0.892 -15.347  1.00  1.110          C  
ATOM   9673  C   ASP A 648     102.243   0.474 -16.074  1.00  1.030          C  
ATOM   9674  O   ASP A 648     101.971  -0.721 -16.199  1.00  1.030          O  
ATOM   9675  CB  ASP A 648     103.458   0.383 -13.908  1.00  1.540          C  
ATOM   9676  CG  ASP A 648     104.790   0.502 -13.159  1.00  1.540          C  
ATOM   9677  OD1 ASP A 648     105.832   0.466 -13.772  1.00  1.540          O  
ATOM   9678  OD2 ASP A 648     104.739   0.654 -11.966  1.00  1.540          O  
ATOM   9679  H   ASP A 648     103.450   2.884 -14.560  1.00  1.300          H  
ATOM   9680  HA  ASP A 648     104.363   0.419 -15.848  1.00  1.330          H  
ATOM   9681 1HB  ASP A 648     102.695   0.939 -13.361  1.00  1.850          H  
ATOM   9682 2HB  ASP A 648     103.153  -0.665 -13.911  1.00  1.850          H  
ATOM   9683  N   ASN A 649     101.460   1.454 -16.546  1.00  0.980          N  
ATOM   9684  CA  ASN A 649     100.197   1.239 -17.243  1.00  0.940          C  
ATOM   9685  C   ASN A 649      99.144   0.469 -16.439  1.00  0.880          C  
ATOM   9686  O   ASN A 649      98.376  -0.310 -17.011  1.00  0.930          O  
ATOM   9687  CB  ASN A 649     100.456   0.509 -18.553  1.00  1.330          C  
ATOM   9688  CG  ASN A 649     101.320   1.288 -19.498  1.00  1.330          C  
ATOM   9689  OD1 ASN A 649     101.186   2.507 -19.669  1.00  1.330          O  
ATOM   9690  ND2 ASN A 649     102.227   0.592 -20.132  1.00  1.330          N  
ATOM   9691  H   ASN A 649     101.746   2.435 -16.436  1.00  1.180          H  
ATOM   9692  HA  ASN A 649      99.775   2.223 -17.461  1.00  1.130          H  
ATOM   9693 1HB  ASN A 649     100.931  -0.446 -18.366  1.00  1.600          H  
ATOM   9694 2HB  ASN A 649      99.514   0.285 -19.041  1.00  1.600          H  
ATOM   9695 1HD2 ASN A 649     102.845   1.040 -20.779  1.00  1.600          H  
ATOM   9696 2HD2 ASN A 649     102.307  -0.393 -19.967  1.00  1.600          H  
ATOM   9697  N   ILE A 650      99.131   0.646 -15.118  1.00  0.910          N  
ATOM   9698  CA  ILE A 650      98.142   0.011 -14.257  1.00  0.860          C  
ATOM   9699  C   ILE A 650      97.644   0.999 -13.233  1.00  0.860          C  
ATOM   9700  O   ILE A 650      98.405   1.426 -12.365  1.00  0.980          O  
ATOM   9701  CB  ILE A 650      98.680  -1.233 -13.501  1.00  1.220          C  
ATOM   9702  CG1 ILE A 650      99.185  -2.297 -14.506  1.00  1.220          C  
ATOM   9703  CG2 ILE A 650      97.547  -1.805 -12.582  1.00  1.220          C  
ATOM   9704  CD1 ILE A 650      99.887  -3.480 -13.890  1.00  1.220          C  
ATOM   9705  H   ILE A 650      99.747   1.361 -14.728  1.00  1.090          H  
ATOM   9706  HA  ILE A 650      97.295  -0.297 -14.867  1.00  1.030          H  
ATOM   9707  HB  ILE A 650      99.530  -0.939 -12.886  1.00  1.470          H  
ATOM   9708 1HG1 ILE A 650      98.341  -2.652 -15.094  1.00  1.470          H  
ATOM   9709 2HG1 ILE A 650      99.897  -1.832 -15.174  1.00  1.470          H  
ATOM   9710 1HG2 ILE A 650      97.902  -2.662 -12.026  1.00  1.470          H  
ATOM   9711 2HG2 ILE A 650      97.219  -1.060 -11.876  1.00  1.470          H  
ATOM   9712 3HG2 ILE A 650      96.705  -2.092 -13.190  1.00  1.470          H  
ATOM   9713 1HD1 ILE A 650     100.213  -4.148 -14.687  1.00  1.470          H  
ATOM   9714 2HD1 ILE A 650     100.755  -3.133 -13.330  1.00  1.470          H  
ATOM   9715 3HD1 ILE A 650      99.222  -4.020 -13.230  1.00  1.470          H  
ATOM   9716  N   CYS A 651      96.376   1.343 -13.282  1.00  0.860          N  
ATOM   9717  CA  CYS A 651      95.861   2.224 -12.258  1.00  0.830          C  
ATOM   9718  C   CYS A 651      95.645   1.446 -10.977  1.00  0.790          C  
ATOM   9719  O   CYS A 651      94.909   0.451 -10.983  1.00  0.890          O  
ATOM   9720  CB  CYS A 651      94.541   2.888 -12.684  1.00  1.170          C  
ATOM   9721  SG  CYS A 651      94.612   4.228 -13.990  1.00  1.170          S  
ATOM   9722  H   CYS A 651      95.778   0.985 -14.014  1.00  1.030          H  
ATOM   9723  HA  CYS A 651      96.594   3.008 -12.065  1.00  1.000          H  
ATOM   9724 1HB  CYS A 651      93.866   2.115 -13.051  1.00  1.410          H  
ATOM   9725 2HB  CYS A 651      94.058   3.312 -11.795  1.00  1.410          H  
ATOM   9726  N   VAL A 652      96.285   1.891  -9.895  1.00  0.830          N  
ATOM   9727  CA  VAL A 652      96.130   1.256  -8.599  1.00  0.830          C  
ATOM   9728  C   VAL A 652      95.699   2.331  -7.586  1.00  0.830          C  
ATOM   9729  O   VAL A 652      96.559   3.081  -7.099  1.00  0.990          O  
ATOM   9730  CB  VAL A 652      97.440   0.606  -8.130  1.00  1.160          C  
ATOM   9731  CG1 VAL A 652      97.201  -0.056  -6.792  1.00  1.160          C  
ATOM   9732  CG2 VAL A 652      97.911  -0.390  -9.159  1.00  1.160          C  
ATOM   9733  H   VAL A 652      96.898   2.695  -9.993  1.00  1.000          H  
ATOM   9734  HA  VAL A 652      95.411   0.454  -8.698  1.00  1.000          H  
ATOM   9735  HB  VAL A 652      98.202   1.374  -7.988  1.00  1.390          H  
ATOM   9736 1HG1 VAL A 652      98.119  -0.514  -6.434  1.00  1.390          H  
ATOM   9737 2HG1 VAL A 652      96.873   0.691  -6.078  1.00  1.390          H  
ATOM   9738 3HG1 VAL A 652      96.434  -0.815  -6.894  1.00  1.390          H  
ATOM   9739 1HG2 VAL A 652      98.835  -0.854  -8.824  1.00  1.390          H  
ATOM   9740 2HG2 VAL A 652      97.151  -1.149  -9.305  1.00  1.390          H  
ATOM   9741 3HG2 VAL A 652      98.094   0.126 -10.097  1.00  1.390          H  
ATOM   9742  N   PRO A 653      94.418   2.357  -7.192  1.00  0.730          N  
ATOM   9743  CA  PRO A 653      93.778   3.325  -6.337  1.00  0.710          C  
ATOM   9744  C   PRO A 653      94.108   3.065  -4.883  1.00  0.720          C  
ATOM   9745  O   PRO A 653      94.716   2.050  -4.532  1.00  0.760          O  
ATOM   9746  CB  PRO A 653      92.293   3.095  -6.635  1.00  1.060          C  
ATOM   9747  CG  PRO A 653      92.202   1.637  -6.916  1.00  1.060          C  
ATOM   9748  CD  PRO A 653      93.492   1.302  -7.636  1.00  1.060          C  
ATOM   9749  HA  PRO A 653      94.087   4.339  -6.642  1.00  0.850          H  
ATOM   9750 1HB  PRO A 653      91.679   3.414  -5.783  1.00  1.280          H  
ATOM   9751 2HB  PRO A 653      91.997   3.704  -7.501  1.00  1.280          H  
ATOM   9752 1HG  PRO A 653      92.095   1.079  -5.975  1.00  1.280          H  
ATOM   9753 2HG  PRO A 653      91.308   1.407  -7.517  1.00  1.280          H  
ATOM   9754 1HD  PRO A 653      93.816   0.320  -7.279  1.00  1.280          H  
ATOM   9755 2HD  PRO A 653      93.355   1.347  -8.715  1.00  1.280          H  
ATOM   9756  N   ASP A 654      93.712   3.996  -4.044  1.00  0.720          N  
ATOM   9757  CA  ASP A 654      93.792   3.816  -2.600  1.00  0.730          C  
ATOM   9758  C   ASP A 654      92.499   4.356  -2.037  1.00  0.690          C  
ATOM   9759  O   ASP A 654      92.292   5.566  -1.897  1.00  0.740          O  
ATOM   9760  CB  ASP A 654      95.037   4.454  -1.984  1.00  1.020          C  
ATOM   9761  CG  ASP A 654      95.137   4.212  -0.471  1.00  1.020          C  
ATOM   9762  OD1 ASP A 654      94.175   3.724   0.071  1.00  1.020          O  
ATOM   9763  OD2 ASP A 654      96.145   4.514   0.125  1.00  1.020          O  
ATOM   9764  H   ASP A 654      93.247   4.820  -4.437  1.00  0.860          H  
ATOM   9765  HA  ASP A 654      93.830   2.748  -2.378  1.00  0.880          H  
ATOM   9766 1HB  ASP A 654      95.929   4.057  -2.469  1.00  1.220          H  
ATOM   9767 2HB  ASP A 654      95.016   5.493  -2.154  1.00  1.220          H  
ATOM   9768  N   LEU A 655      91.570   3.448  -1.827  1.00  0.630          N  
ATOM   9769  CA  LEU A 655      90.226   3.822  -1.467  1.00  0.590          C  
ATOM   9770  C   LEU A 655      90.064   3.933   0.032  1.00  0.580          C  
ATOM   9771  O   LEU A 655      90.307   2.982   0.779  1.00  0.580          O  
ATOM   9772  CB  LEU A 655      89.288   2.762  -2.052  1.00  0.840          C  
ATOM   9773  CG  LEU A 655      89.376   2.560  -3.597  1.00  0.840          C  
ATOM   9774  CD1 LEU A 655      88.557   1.315  -3.980  1.00  0.840          C  
ATOM   9775  CD2 LEU A 655      88.854   3.827  -4.331  1.00  0.840          C  
ATOM   9776  H   LEU A 655      91.816   2.471  -1.926  1.00  0.760          H  
ATOM   9777  HA  LEU A 655      90.003   4.800  -1.890  1.00  0.710          H  
ATOM   9778 1HB  LEU A 655      89.510   1.807  -1.585  1.00  1.010          H  
ATOM   9779 2HB  LEU A 655      88.271   3.043  -1.813  1.00  1.010          H  
ATOM   9780  HG  LEU A 655      90.411   2.378  -3.890  1.00  1.010          H  
ATOM   9781 1HD1 LEU A 655      88.623   1.154  -5.054  1.00  1.010          H  
ATOM   9782 2HD1 LEU A 655      88.962   0.446  -3.466  1.00  1.010          H  
ATOM   9783 3HD1 LEU A 655      87.536   1.440  -3.701  1.00  1.010          H  
ATOM   9784 1HD2 LEU A 655      88.916   3.670  -5.398  1.00  1.010          H  
ATOM   9785 2HD2 LEU A 655      87.821   4.016  -4.058  1.00  1.010          H  
ATOM   9786 3HD2 LEU A 655      89.455   4.692  -4.068  1.00  1.010          H  
ATOM   9787  N   GLN A 656      89.695   5.127   0.465  1.00  0.570          N  
ATOM   9788  CA  GLN A 656      89.510   5.442   1.863  1.00  0.550          C  
ATOM   9789  C   GLN A 656      88.063   5.803   2.133  1.00  0.520          C  
ATOM   9790  O   GLN A 656      87.366   6.351   1.270  1.00  0.520          O  
ATOM   9791  CB  GLN A 656      90.456   6.574   2.264  1.00  0.780          C  
ATOM   9792  CG  GLN A 656      91.942   6.217   2.100  1.00  0.780          C  
ATOM   9793  CD  GLN A 656      92.348   5.156   3.102  1.00  0.780          C  
ATOM   9794  OE1 GLN A 656      91.924   5.259   4.261  1.00  0.780          O  
ATOM   9795  NE2 GLN A 656      93.139   4.161   2.713  1.00  0.780          N  
ATOM   9796  H   GLN A 656      89.565   5.868  -0.228  1.00  0.680          H  
ATOM   9797  HA  GLN A 656      89.750   4.560   2.457  1.00  0.660          H  
ATOM   9798 1HB  GLN A 656      90.259   7.444   1.634  1.00  0.930          H  
ATOM   9799 2HB  GLN A 656      90.272   6.866   3.296  1.00  0.930          H  
ATOM   9800 1HG  GLN A 656      92.118   5.821   1.094  1.00  0.930          H  
ATOM   9801 2HG  GLN A 656      92.549   7.105   2.261  1.00  0.930          H  
ATOM   9802 1HE2 GLN A 656      93.413   3.455   3.361  1.00  0.930          H  
ATOM   9803 2HE2 GLN A 656      93.488   4.093   1.743  1.00  0.930          H  
ATOM   9804  N   LEU A 657      87.608   5.536   3.347  1.00  0.510          N  
ATOM   9805  CA  LEU A 657      86.229   5.835   3.685  1.00  0.490          C  
ATOM   9806  C   LEU A 657      86.029   6.205   5.141  1.00  0.490          C  
ATOM   9807  O   LEU A 657      86.545   5.539   6.039  1.00  0.490          O  
ATOM   9808  CB  LEU A 657      85.362   4.617   3.338  1.00  0.690          C  
ATOM   9809  CG  LEU A 657      83.848   4.672   3.666  1.00  0.690          C  
ATOM   9810  CD1 LEU A 657      83.119   5.719   2.805  1.00  0.690          C  
ATOM   9811  CD2 LEU A 657      83.284   3.326   3.424  1.00  0.690          C  
ATOM   9812  H   LEU A 657      88.216   5.112   4.035  1.00  0.610          H  
ATOM   9813  HA  LEU A 657      85.915   6.676   3.077  1.00  0.590          H  
ATOM   9814 1HB  LEU A 657      85.450   4.444   2.275  1.00  0.830          H  
ATOM   9815 2HB  LEU A 657      85.776   3.749   3.846  1.00  0.830          H  
ATOM   9816  HG  LEU A 657      83.700   4.938   4.715  1.00  0.830          H  
ATOM   9817 1HD1 LEU A 657      82.059   5.721   3.053  1.00  0.830          H  
ATOM   9818 2HD1 LEU A 657      83.520   6.690   3.000  1.00  0.830          H  
ATOM   9819 3HD1 LEU A 657      83.242   5.482   1.754  1.00  0.830          H  
ATOM   9820 1HD2 LEU A 657      82.264   3.376   3.654  1.00  0.830          H  
ATOM   9821 2HD2 LEU A 657      83.415   3.045   2.385  1.00  0.830          H  
ATOM   9822 3HD2 LEU A 657      83.779   2.589   4.061  1.00  0.830          H  
ATOM   9823  N   GLU A 658      85.278   7.276   5.368  1.00  0.490          N  
ATOM   9824  CA  GLU A 658      84.912   7.672   6.718  1.00  0.510          C  
ATOM   9825  C   GLU A 658      83.385   7.682   6.841  1.00  0.510          C  
ATOM   9826  O   GLU A 658      82.674   8.071   5.904  1.00  0.530          O  
ATOM   9827  CB  GLU A 658      85.473   9.055   7.048  1.00  0.710          C  
ATOM   9828  CG  GLU A 658      86.999   9.189   6.995  1.00  0.710          C  
ATOM   9829  CD  GLU A 658      87.498  10.611   7.307  1.00  0.710          C  
ATOM   9830  OE1 GLU A 658      87.316  11.512   6.493  1.00  0.710          O  
ATOM   9831  OE2 GLU A 658      88.048  10.790   8.367  1.00  0.710          O  
ATOM   9832  H   GLU A 658      84.967   7.827   4.561  1.00  0.590          H  
ATOM   9833  HA  GLU A 658      85.310   6.945   7.426  1.00  0.610          H  
ATOM   9834 1HB  GLU A 658      85.049   9.781   6.395  1.00  0.850          H  
ATOM   9835 2HB  GLU A 658      85.171   9.310   8.060  1.00  0.850          H  
ATOM   9836 1HG  GLU A 658      87.436   8.493   7.710  1.00  0.850          H  
ATOM   9837 2HG  GLU A 658      87.339   8.903   6.001  1.00  0.850          H  
ATOM   9838  N   VAL A 659      82.887   7.285   8.013  1.00  0.520          N  
ATOM   9839  CA  VAL A 659      81.452   7.270   8.301  1.00  0.560          C  
ATOM   9840  C   VAL A 659      81.176   8.078   9.563  1.00  0.570          C  
ATOM   9841  O   VAL A 659      81.774   7.821  10.610  1.00  0.580          O  
ATOM   9842  CB  VAL A 659      80.965   5.816   8.488  1.00  0.770          C  
ATOM   9843  CG1 VAL A 659      79.429   5.789   8.802  1.00  0.770          C  
ATOM   9844  CG2 VAL A 659      81.312   5.005   7.224  1.00  0.770          C  
ATOM   9845  H   VAL A 659      83.531   6.993   8.737  1.00  0.620          H  
ATOM   9846  HA  VAL A 659      80.912   7.728   7.470  1.00  0.670          H  
ATOM   9847  HB  VAL A 659      81.478   5.373   9.343  1.00  0.920          H  
ATOM   9848 1HG1 VAL A 659      79.105   4.767   8.934  1.00  0.920          H  
ATOM   9849 2HG1 VAL A 659      79.217   6.349   9.713  1.00  0.920          H  
ATOM   9850 3HG1 VAL A 659      78.881   6.236   7.981  1.00  0.920          H  
ATOM   9851 1HG2 VAL A 659      81.004   3.991   7.359  1.00  0.920          H  
ATOM   9852 2HG2 VAL A 659      80.826   5.418   6.401  1.00  0.920          H  
ATOM   9853 3HG2 VAL A 659      82.360   5.027   7.031  1.00  0.920          H  
ATOM   9854  N   PHE A 660      80.254   9.026   9.471  1.00  0.600          N  
ATOM   9855  CA  PHE A 660      79.941   9.895  10.585  1.00  0.620          C  
ATOM   9856  C   PHE A 660      78.447   9.801  10.894  1.00  0.650          C  
ATOM   9857  O   PHE A 660      77.614  10.197  10.074  1.00  0.780          O  
ATOM   9858  CB  PHE A 660      80.242  11.332  10.160  1.00  0.860          C  
ATOM   9859  CG  PHE A 660      81.619  11.537   9.585  1.00  0.860          C  
ATOM   9860  CD1 PHE A 660      81.788  11.377   8.201  1.00  0.860          C  
ATOM   9861  CD2 PHE A 660      82.718  11.879  10.346  1.00  0.860          C  
ATOM   9862  CE1 PHE A 660      82.994  11.549   7.611  1.00  0.860          C  
ATOM   9863  CE2 PHE A 660      83.950  12.058   9.736  1.00  0.860          C  
ATOM   9864  CZ  PHE A 660      84.081  11.895   8.372  1.00  0.860          C  
ATOM   9865  H   PHE A 660      79.795   9.168   8.574  1.00  0.720          H  
ATOM   9866  HA  PHE A 660      80.522   9.604  11.460  1.00  0.740          H  
ATOM   9867 1HB  PHE A 660      79.541  11.634   9.431  1.00  1.030          H  
ATOM   9868 2HB  PHE A 660      80.127  11.993  11.016  1.00  1.030          H  
ATOM   9869  HD1 PHE A 660      80.934  11.108   7.589  1.00  1.030          H  
ATOM   9870  HD2 PHE A 660      82.615  12.008  11.424  1.00  1.030          H  
ATOM   9871  HE1 PHE A 660      83.095  11.415   6.536  1.00  1.030          H  
ATOM   9872  HE2 PHE A 660      84.824  12.327  10.330  1.00  1.030          H  
ATOM   9873  HZ  PHE A 660      85.058  12.037   7.896  1.00  1.030          H  
ATOM   9874  N   GLY A 661      78.069   9.269  12.042  1.00  0.610          N  
ATOM   9875  CA  GLY A 661      76.634   9.178  12.275  1.00  0.700          C  
ATOM   9876  C   GLY A 661      76.075  10.433  12.932  1.00  0.810          C  
ATOM   9877  O   GLY A 661      76.710  11.020  13.823  1.00  1.500          O  
ATOM   9878  H   GLY A 661      78.742   8.938  12.720  1.00  0.730          H  
ATOM   9879 1HA  GLY A 661      76.121   9.013  11.331  1.00  0.840          H  
ATOM   9880 2HA  GLY A 661      76.417   8.317  12.898  1.00  0.840          H  
ATOM   9881  N   GLU A 662      74.856  10.796  12.541  1.00  0.970          N  
ATOM   9882  CA  GLU A 662      74.086  11.849  13.176  1.00  1.040          C  
ATOM   9883  C   GLU A 662      72.938  11.097  13.812  1.00  1.240          C  
ATOM   9884  O   GLU A 662      72.454  10.144  13.209  1.00  2.120          O  
ATOM   9885  CB  GLU A 662      73.535  12.858  12.165  1.00  1.430          C  
ATOM   9886  CG  GLU A 662      74.565  13.646  11.386  1.00  1.430          C  
ATOM   9887  CD  GLU A 662      73.914  14.636  10.440  1.00  1.430          C  
ATOM   9888  OE1 GLU A 662      72.703  14.654  10.379  1.00  1.430          O  
ATOM   9889  OE2 GLU A 662      74.621  15.368   9.788  1.00  1.430          O  
ATOM   9890  H   GLU A 662      74.413  10.333  11.742  1.00  1.160          H  
ATOM   9891  HA  GLU A 662      74.675  12.346  13.945  1.00  1.250          H  
ATOM   9892 1HB  GLU A 662      72.918  12.328  11.442  1.00  1.710          H  
ATOM   9893 2HB  GLU A 662      72.891  13.569  12.680  1.00  1.710          H  
ATOM   9894 1HG  GLU A 662      75.212  14.177  12.080  1.00  1.710          H  
ATOM   9895 2HG  GLU A 662      75.180  12.948  10.814  1.00  1.710          H  
ATOM   9896  N   GLN A 663      72.445  11.542  14.959  1.00  1.030          N  
ATOM   9897  CA  GLN A 663      71.367  10.829  15.660  1.00  1.060          C  
ATOM   9898  C   GLN A 663      71.846   9.411  15.988  1.00  1.040          C  
ATOM   9899  O   GLN A 663      71.391   8.421  15.421  1.00  1.220          O  
ATOM   9900  CB  GLN A 663      70.055  10.784  14.855  1.00  1.470          C  
ATOM   9901  CG  GLN A 663      68.846  10.211  15.645  1.00  1.470          C  
ATOM   9902  CD  GLN A 663      68.446  11.121  16.815  1.00  1.470          C  
ATOM   9903  OE1 GLN A 663      68.322  12.335  16.623  1.00  1.470          O  
ATOM   9904  NE2 GLN A 663      68.245  10.563  18.016  1.00  1.470          N  
ATOM   9905  H   GLN A 663      72.858  12.363  15.377  1.00  1.240          H  
ATOM   9906  HA  GLN A 663      71.166  11.342  16.600  1.00  1.270          H  
ATOM   9907 1HB  GLN A 663      69.797  11.784  14.512  1.00  1.770          H  
ATOM   9908 2HB  GLN A 663      70.166  10.155  13.973  1.00  1.770          H  
ATOM   9909 1HG  GLN A 663      67.997  10.129  14.965  1.00  1.770          H  
ATOM   9910 2HG  GLN A 663      69.089   9.226  16.046  1.00  1.770          H  
ATOM   9911 1HE2 GLN A 663      67.977  11.135  18.794  1.00  1.770          H  
ATOM   9912 2HE2 GLN A 663      68.349   9.553  18.161  1.00  1.770          H  
ATOM   9913  N   ASN A 664      72.770   9.327  16.938  1.00  0.930          N  
ATOM   9914  CA  ASN A 664      73.423   8.072  17.286  1.00  0.920          C  
ATOM   9915  C   ASN A 664      72.752   7.341  18.449  1.00  0.920          C  
ATOM   9916  O   ASN A 664      73.317   6.403  19.027  1.00  0.930          O  
ATOM   9917  CB  ASN A 664      74.879   8.347  17.554  1.00  1.290          C  
ATOM   9918  CG  ASN A 664      75.535   8.807  16.285  1.00  1.290          C  
ATOM   9919  OD1 ASN A 664      75.233   8.285  15.205  1.00  1.290          O  
ATOM   9920  ND2 ASN A 664      76.386   9.795  16.382  1.00  1.290          N  
ATOM   9921  H   ASN A 664      73.073  10.179  17.388  1.00  1.120          H  
ATOM   9922  HA  ASN A 664      73.360   7.412  16.420  1.00  1.100          H  
ATOM   9923 1HB  ASN A 664      74.982   9.113  18.325  1.00  1.550          H  
ATOM   9924 2HB  ASN A 664      75.371   7.440  17.909  1.00  1.550          H  
ATOM   9925 1HD2 ASN A 664      76.809  10.177  15.537  1.00  1.550          H  
ATOM   9926 2HD2 ASN A 664      76.595  10.201  17.271  1.00  1.550          H  
ATOM   9927  N   HIS A 665      71.525   7.757  18.755  1.00  0.950          N  
ATOM   9928  CA  HIS A 665      70.719   7.150  19.798  1.00  0.970          C  
ATOM   9929  C   HIS A 665      69.332   6.853  19.217  1.00  0.990          C  
ATOM   9930  O   HIS A 665      68.617   7.754  18.752  1.00  1.070          O  
ATOM   9931  CB  HIS A 665      70.632   8.111  20.987  1.00  1.350          C  
ATOM   9932  CG  HIS A 665      71.997   8.470  21.514  1.00  1.350          C  
ATOM   9933  ND1 HIS A 665      72.670   7.704  22.443  1.00  1.350          N  
ATOM   9934  CD2 HIS A 665      72.818   9.501  21.205  1.00  1.350          C  
ATOM   9935  CE1 HIS A 665      73.853   8.253  22.674  1.00  1.350          C  
ATOM   9936  NE2 HIS A 665      73.963   9.345  21.937  1.00  1.350          N  
ATOM   9937  H   HIS A 665      71.142   8.530  18.234  1.00  1.140          H  
ATOM   9938  HA  HIS A 665      71.162   6.211  20.131  1.00  1.160          H  
ATOM   9939 1HB  HIS A 665      70.114   9.023  20.696  1.00  1.620          H  
ATOM   9940 2HB  HIS A 665      70.058   7.646  21.797  1.00  1.620          H  
ATOM   9941  HD1 HIS A 665      72.176   7.259  23.221  1.00  1.620          H  
ATOM   9942  HD2 HIS A 665      72.718  10.343  20.522  1.00  1.620          H  
ATOM   9943  HE1 HIS A 665      74.541   7.796  23.382  1.00  1.620          H  
ATOM   9944  N   VAL A 666      68.953   5.579  19.231  1.00  0.940          N  
ATOM   9945  CA  VAL A 666      67.679   5.175  18.645  1.00  0.940          C  
ATOM   9946  C   VAL A 666      66.803   4.606  19.756  1.00  1.020          C  
ATOM   9947  O   VAL A 666      67.315   3.925  20.647  1.00  1.090          O  
ATOM   9948  CB  VAL A 666      67.912   4.173  17.497  1.00  1.320          C  
ATOM   9949  CG1 VAL A 666      68.448   2.882  17.994  1.00  1.320          C  
ATOM   9950  CG2 VAL A 666      66.704   4.043  16.725  1.00  1.320          C  
ATOM   9951  H   VAL A 666      69.600   4.883  19.622  1.00  1.130          H  
ATOM   9952  HA  VAL A 666      67.180   6.054  18.233  1.00  1.130          H  
ATOM   9953  HB  VAL A 666      68.670   4.575  16.851  1.00  1.580          H  
ATOM   9954 1HG1 VAL A 666      68.632   2.238  17.157  1.00  1.580          H  
ATOM   9955 2HG1 VAL A 666      69.364   3.060  18.505  1.00  1.580          H  
ATOM   9956 3HG1 VAL A 666      67.744   2.407  18.662  1.00  1.580          H  
ATOM   9957 1HG2 VAL A 666      66.862   3.388  15.881  1.00  1.580          H  
ATOM   9958 2HG2 VAL A 666      65.896   3.681  17.315  1.00  1.580          H  
ATOM   9959 3HG2 VAL A 666      66.484   5.018  16.391  1.00  1.580          H  
ATOM   9960  N   TYR A 667      65.504   4.908  19.736  1.00  1.050          N  
ATOM   9961  CA  TYR A 667      64.654   4.471  20.829  1.00  1.150          C  
ATOM   9962  C   TYR A 667      63.674   3.368  20.500  1.00  1.150          C  
ATOM   9963  O   TYR A 667      62.850   3.476  19.583  1.00  1.170          O  
ATOM   9964  CB  TYR A 667      63.948   5.688  21.403  1.00  1.570          C  
ATOM   9965  CG  TYR A 667      64.959   6.599  22.020  1.00  1.570          C  
ATOM   9966  CD1 TYR A 667      65.578   7.591  21.260  1.00  1.570          C  
ATOM   9967  CD2 TYR A 667      65.313   6.415  23.323  1.00  1.570          C  
ATOM   9968  CE1 TYR A 667      66.550   8.380  21.828  1.00  1.570          C  
ATOM   9969  CE2 TYR A 667      66.275   7.206  23.889  1.00  1.570          C  
ATOM   9970  CZ  TYR A 667      66.897   8.180  23.151  1.00  1.570          C  
ATOM   9971  OH  TYR A 667      67.895   8.941  23.718  1.00  1.570          O  
ATOM   9972  H   TYR A 667      65.096   5.431  18.959  1.00  1.260          H  
ATOM   9973  HA  TYR A 667      65.300   4.086  21.605  1.00  1.380          H  
ATOM   9974 1HB  TYR A 667      63.412   6.224  20.617  1.00  1.880          H  
ATOM   9975 2HB  TYR A 667      63.232   5.383  22.167  1.00  1.880          H  
ATOM   9976  HD1 TYR A 667      65.309   7.732  20.213  1.00  1.880          H  
ATOM   9977  HD2 TYR A 667      64.841   5.627  23.910  1.00  1.880          H  
ATOM   9978  HE1 TYR A 667      67.050   9.145  21.237  1.00  1.880          H  
ATOM   9979  HE2 TYR A 667      66.565   7.049  24.931  1.00  1.880          H  
ATOM   9980  HH  TYR A 667      68.260   8.471  24.512  1.00  1.880          H  
ATOM   9981  N   LEU A 668      63.734   2.323  21.316  1.00  1.160          N  
ATOM   9982  CA  LEU A 668      62.901   1.161  21.081  1.00  1.150          C  
ATOM   9983  C   LEU A 668      61.439   1.476  21.078  1.00  1.110          C  
ATOM   9984  O   LEU A 668      60.925   2.038  22.040  1.00  1.350          O  
ATOM   9985  CB  LEU A 668      63.051   0.115  22.170  1.00  1.610          C  
ATOM   9986  CG  LEU A 668      64.320  -0.648  22.305  1.00  1.610          C  
ATOM   9987  CD1 LEU A 668      64.160  -1.435  23.436  1.00  1.610          C  
ATOM   9988  CD2 LEU A 668      64.548  -1.535  21.137  1.00  1.610          C  
ATOM   9989  H   LEU A 668      64.415   2.351  22.086  1.00  1.390          H  
ATOM   9990  HA  LEU A 668      63.157   0.745  20.119  1.00  1.380          H  
ATOM   9991 1HB  LEU A 668      62.882   0.610  23.124  1.00  1.940          H  
ATOM   9992 2HB  LEU A 668      62.251  -0.613  22.032  1.00  1.940          H  
ATOM   9993  HG  LEU A 668      65.163   0.022  22.444  1.00  1.940          H  
ATOM   9994 1HD1 LEU A 668      65.003  -2.052  23.591  1.00  1.940          H  
ATOM   9995 2HD1 LEU A 668      63.988  -0.802  24.304  1.00  1.940          H  
ATOM   9996 3HD1 LEU A 668      63.312  -2.047  23.241  1.00  1.940          H  
ATOM   9997 1HD2 LEU A 668      65.452  -2.118  21.283  1.00  1.940          H  
ATOM   9998 2HD2 LEU A 668      63.702  -2.216  21.002  1.00  1.940          H  
ATOM   9999 3HD2 LEU A 668      64.657  -0.934  20.297  1.00  1.940          H  
ATOM  10000  N   GLY A 669      60.747   0.990  20.061  1.00  1.290          N  
ATOM  10001  CA  GLY A 669      59.307   1.151  19.924  1.00  1.240          C  
ATOM  10002  C   GLY A 669      58.862   2.143  18.840  1.00  1.270          C  
ATOM  10003  O   GLY A 669      57.740   2.028  18.354  1.00  1.260          O  
ATOM  10004  H   GLY A 669      61.256   0.528  19.314  1.00  1.550          H  
ATOM  10005 1HA  GLY A 669      58.866   0.178  19.713  1.00  1.490          H  
ATOM  10006 2HA  GLY A 669      58.898   1.465  20.876  1.00  1.490          H  
ATOM  10007  N   ASP A 670      59.721   3.093  18.437  1.00  1.340          N  
ATOM  10008  CA  ASP A 670      59.397   4.030  17.327  1.00  1.420          C  
ATOM  10009  C   ASP A 670      60.252   3.757  16.136  1.00  1.370          C  
ATOM  10010  O   ASP A 670      61.382   3.313  16.256  1.00  1.570          O  
ATOM  10011  CB  ASP A 670      59.601   5.526  17.632  1.00  1.960          C  
ATOM  10012  CG  ASP A 670      58.526   6.223  18.415  1.00  1.960          C  
ATOM  10013  OD1 ASP A 670      57.377   5.866  18.313  1.00  1.960          O  
ATOM  10014  OD2 ASP A 670      58.855   7.159  19.097  1.00  1.960          O  
ATOM  10015  H   ASP A 670      60.644   3.156  18.888  1.00  1.610          H  
ATOM  10016  HA  ASP A 670      58.356   3.881  17.038  1.00  1.700          H  
ATOM  10017 1HB  ASP A 670      60.538   5.632  18.187  1.00  2.350          H  
ATOM  10018 2HB  ASP A 670      59.741   6.063  16.690  1.00  2.350          H  
ATOM  10019  N   LYS A 671      59.764   4.102  14.975  1.00  1.250          N  
ATOM  10020  CA  LYS A 671      60.655   4.055  13.844  1.00  1.240          C  
ATOM  10021  C   LYS A 671      61.421   5.361  13.856  1.00  1.210          C  
ATOM  10022  O   LYS A 671      60.818   6.431  13.772  1.00  1.350          O  
ATOM  10023  CB  LYS A 671      59.889   3.895  12.541  1.00  1.740          C  
ATOM  10024  CG  LYS A 671      59.198   2.572  12.379  1.00  1.740          C  
ATOM  10025  CD  LYS A 671      58.496   2.482  11.026  1.00  1.740          C  
ATOM  10026  CE  LYS A 671      57.791   1.144  10.838  1.00  1.740          C  
ATOM  10027  NZ  LYS A 671      57.087   1.066   9.520  1.00  1.740          N  
ATOM  10028  H   LYS A 671      58.812   4.435  14.891  1.00  1.500          H  
ATOM  10029  HA  LYS A 671      61.364   3.234  13.958  1.00  1.490          H  
ATOM  10030 1HB  LYS A 671      59.140   4.682  12.462  1.00  2.090          H  
ATOM  10031 2HB  LYS A 671      60.567   4.016  11.729  1.00  2.090          H  
ATOM  10032 1HG  LYS A 671      59.946   1.800  12.446  1.00  2.090          H  
ATOM  10033 2HG  LYS A 671      58.478   2.429  13.183  1.00  2.090          H  
ATOM  10034 1HD  LYS A 671      57.765   3.287  10.941  1.00  2.090          H  
ATOM  10035 2HD  LYS A 671      59.233   2.599  10.232  1.00  2.090          H  
ATOM  10036 1HE  LYS A 671      58.526   0.344  10.892  1.00  2.090          H  
ATOM  10037 2HE  LYS A 671      57.062   1.010  11.636  1.00  2.090          H  
ATOM  10038 1HZ  LYS A 671      56.633   0.167   9.433  1.00  2.090          H  
ATOM  10039 2HZ  LYS A 671      56.393   1.799   9.463  1.00  2.090          H  
ATOM  10040 3HZ  LYS A 671      57.756   1.178   8.768  1.00  2.090          H  
ATOM  10041  N   ASN A 672      62.730   5.301  14.010  1.00  1.100          N  
ATOM  10042  CA  ASN A 672      63.486   6.545  14.052  1.00  1.070          C  
ATOM  10043  C   ASN A 672      64.213   6.798  12.763  1.00  1.030          C  
ATOM  10044  O   ASN A 672      64.532   5.866  12.026  1.00  1.030          O  
ATOM  10045  CB  ASN A 672      64.455   6.582  15.193  1.00  1.510          C  
ATOM  10046  CG  ASN A 672      63.811   6.708  16.561  1.00  1.510          C  
ATOM  10047  OD1 ASN A 672      64.052   5.895  17.464  1.00  1.510          O  
ATOM  10048  ND2 ASN A 672      63.011   7.736  16.733  1.00  1.510          N  
ATOM  10049  H   ASN A 672      63.182   4.381  14.099  1.00  1.320          H  
ATOM  10050  HA  ASN A 672      62.788   7.371  14.181  1.00  1.280          H  
ATOM  10051 1HB  ASN A 672      64.972   5.659  15.131  1.00  1.810          H  
ATOM  10052 2HB  ASN A 672      65.182   7.385  15.049  1.00  1.810          H  
ATOM  10053 1HD2 ASN A 672      62.558   7.879  17.619  1.00  1.810          H  
ATOM  10054 2HD2 ASN A 672      62.859   8.382  15.985  1.00  1.810          H  
ATOM  10055  N   ALA A 673      64.481   8.065  12.484  1.00  1.050          N  
ATOM  10056  CA  ALA A 673      65.289   8.387  11.323  1.00  1.030          C  
ATOM  10057  C   ALA A 673      66.752   8.363  11.711  1.00  1.020          C  
ATOM  10058  O   ALA A 673      67.135   8.887  12.757  1.00  1.150          O  
ATOM  10059  CB  ALA A 673      64.923   9.747  10.754  1.00  1.450          C  
ATOM  10060  H   ALA A 673      64.146   8.793  13.099  1.00  1.260          H  
ATOM  10061  HA  ALA A 673      65.125   7.625  10.558  1.00  1.240          H  
ATOM  10062 1HB  ALA A 673      65.547   9.949   9.881  1.00  1.740          H  
ATOM  10063 2HB  ALA A 673      63.875   9.748  10.461  1.00  1.740          H  
ATOM  10064 3HB  ALA A 673      65.093  10.514  11.507  1.00  1.740          H  
ATOM  10065  N   LEU A 674      67.560   7.787  10.844  1.00  0.900          N  
ATOM  10066  CA  LEU A 674      69.000   7.733  10.994  1.00  0.860          C  
ATOM  10067  C   LEU A 674      69.660   8.360   9.783  1.00  0.850          C  
ATOM  10068  O   LEU A 674      69.340   8.016   8.642  1.00  0.880          O  
ATOM  10069  CB  LEU A 674      69.475   6.282  11.118  1.00  1.220          C  
ATOM  10070  CG  LEU A 674      71.010   6.058  11.181  1.00  1.220          C  
ATOM  10071  CD1 LEU A 674      71.575   6.605  12.509  1.00  1.220          C  
ATOM  10072  CD2 LEU A 674      71.283   4.600  10.987  1.00  1.220          C  
ATOM  10073  H   LEU A 674      67.138   7.337  10.028  1.00  1.080          H  
ATOM  10074  HA  LEU A 674      69.279   8.297  11.882  1.00  1.030          H  
ATOM  10075 1HB  LEU A 674      69.049   5.869  12.033  1.00  1.460          H  
ATOM  10076 2HB  LEU A 674      69.077   5.725  10.287  1.00  1.460          H  
ATOM  10077  HG  LEU A 674      71.495   6.604  10.380  1.00  1.460          H  
ATOM  10078 1HD1 LEU A 674      72.647   6.450  12.552  1.00  1.460          H  
ATOM  10079 2HD1 LEU A 674      71.381   7.674  12.610  1.00  1.460          H  
ATOM  10080 3HD1 LEU A 674      71.107   6.089  13.337  1.00  1.460          H  
ATOM  10081 1HD2 LEU A 674      72.353   4.421  11.010  1.00  1.460          H  
ATOM  10082 2HD2 LEU A 674      70.806   4.029  11.763  1.00  1.460          H  
ATOM  10083 3HD2 LEU A 674      70.887   4.297  10.020  1.00  1.460          H  
ATOM  10084  N   ASN A 675      70.593   9.267  10.007  1.00  0.830          N  
ATOM  10085  CA  ASN A 675      71.282   9.887   8.886  1.00  0.840          C  
ATOM  10086  C   ASN A 675      72.769   9.639   8.961  1.00  0.840          C  
ATOM  10087  O   ASN A 675      73.446  10.081   9.892  1.00  1.200          O  
ATOM  10088  CB  ASN A 675      70.977  11.368   8.806  1.00  1.170          C  
ATOM  10089  CG  ASN A 675      69.539  11.634   8.447  1.00  1.170          C  
ATOM  10090  OD1 ASN A 675      69.128  11.440   7.291  1.00  1.170          O  
ATOM  10091  ND2 ASN A 675      68.772  12.071   9.414  1.00  1.170          N  
ATOM  10092  H   ASN A 675      70.838   9.526  10.961  1.00  1.000          H  
ATOM  10093  HA  ASN A 675      70.939   9.426   7.959  1.00  1.010          H  
ATOM  10094 1HB  ASN A 675      71.197  11.841   9.766  1.00  1.410          H  
ATOM  10095 2HB  ASN A 675      71.624  11.832   8.059  1.00  1.410          H  
ATOM  10096 1HD2 ASN A 675      67.805  12.266   9.255  1.00  1.410          H  
ATOM  10097 2HD2 ASN A 675      69.166  12.220  10.322  1.00  1.410          H  
ATOM  10098  N   LEU A 676      73.280   8.878   8.012  1.00  0.780          N  
ATOM  10099  CA  LEU A 676      74.702   8.591   8.044  1.00  0.710          C  
ATOM  10100  C   LEU A 676      75.397   9.401   6.978  1.00  0.720          C  
ATOM  10101  O   LEU A 676      74.966   9.438   5.824  1.00  0.770          O  
ATOM  10102  CB  LEU A 676      74.959   7.092   7.881  1.00  1.020          C  
ATOM  10103  CG  LEU A 676      74.290   6.175   8.929  1.00  1.020          C  
ATOM  10104  CD1 LEU A 676      74.608   4.750   8.625  1.00  1.020          C  
ATOM  10105  CD2 LEU A 676      74.769   6.517  10.310  1.00  1.020          C  
ATOM  10106  H   LEU A 676      72.665   8.529   7.268  1.00  0.940          H  
ATOM  10107  HA  LEU A 676      75.120   8.919   8.991  1.00  0.850          H  
ATOM  10108 1HB  LEU A 676      74.586   6.792   6.908  1.00  1.230          H  
ATOM  10109 2HB  LEU A 676      76.038   6.923   7.920  1.00  1.230          H  
ATOM  10110  HG  LEU A 676      73.214   6.293   8.871  1.00  1.230          H  
ATOM  10111 1HD1 LEU A 676      74.125   4.097   9.352  1.00  1.230          H  
ATOM  10112 2HD1 LEU A 676      74.253   4.499   7.626  1.00  1.230          H  
ATOM  10113 3HD1 LEU A 676      75.684   4.623   8.686  1.00  1.230          H  
ATOM  10114 1HD2 LEU A 676      74.285   5.866  10.998  1.00  1.230          H  
ATOM  10115 2HD2 LEU A 676      75.851   6.386  10.380  1.00  1.230          H  
ATOM  10116 3HD2 LEU A 676      74.508   7.532  10.563  1.00  1.230          H  
ATOM  10117  N   THR A 677      76.466  10.079   7.376  1.00  0.690          N  
ATOM  10118  CA  THR A 677      77.259  10.899   6.473  1.00  0.700          C  
ATOM  10119  C   THR A 677      78.520  10.167   6.080  1.00  0.650          C  
ATOM  10120  O   THR A 677      79.212   9.569   6.905  1.00  0.620          O  
ATOM  10121  CB  THR A 677      77.574  12.284   7.074  1.00  0.980          C  
ATOM  10122  OG1 THR A 677      76.353  12.991   7.284  1.00  0.980          O  
ATOM  10123  CG2 THR A 677      78.485  13.085   6.144  1.00  0.980          C  
ATOM  10124  H   THR A 677      76.757  10.031   8.356  1.00  0.830          H  
ATOM  10125  HA  THR A 677      76.689  11.071   5.563  1.00  0.840          H  
ATOM  10126  HB  THR A 677      78.047  12.161   8.017  1.00  1.170          H  
ATOM  10127  HG1 THR A 677      75.871  12.570   8.006  1.00  1.170          H  
ATOM  10128 1HG2 THR A 677      78.682  14.059   6.584  1.00  1.170          H  
ATOM  10129 2HG2 THR A 677      79.428  12.565   6.000  1.00  1.170          H  
ATOM  10130 3HG2 THR A 677      77.994  13.208   5.183  1.00  1.170          H  
ATOM  10131  N   PHE A 678      78.813  10.198   4.797  1.00  0.660          N  
ATOM  10132  CA  PHE A 678      79.960   9.498   4.271  1.00  0.650          C  
ATOM  10133  C   PHE A 678      80.932  10.384   3.558  1.00  0.620          C  
ATOM  10134  O   PHE A 678      80.550  11.354   2.892  1.00  0.660          O  
ATOM  10135  CB  PHE A 678      79.474   8.462   3.263  1.00  0.910          C  
ATOM  10136  CG  PHE A 678      78.599   7.575   3.906  1.00  0.910          C  
ATOM  10137  CD1 PHE A 678      77.250   7.801   3.884  1.00  0.910          C  
ATOM  10138  CD2 PHE A 678      79.088   6.560   4.607  1.00  0.910          C  
ATOM  10139  CE1 PHE A 678      76.430   7.010   4.571  1.00  0.910          C  
ATOM  10140  CE2 PHE A 678      78.265   5.772   5.295  1.00  0.910          C  
ATOM  10141  CZ  PHE A 678      76.929   5.996   5.283  1.00  0.910          C  
ATOM  10142  H   PHE A 678      78.194  10.709   4.170  1.00  0.790          H  
ATOM  10143  HA  PHE A 678      80.480   9.006   5.093  1.00  0.780          H  
ATOM  10144 1HB  PHE A 678      78.943   8.953   2.447  1.00  1.100          H  
ATOM  10145 2HB  PHE A 678      80.313   7.905   2.848  1.00  1.100          H  
ATOM  10146  HD1 PHE A 678      76.848   8.649   3.322  1.00  1.100          H  
ATOM  10147  HD2 PHE A 678      80.162   6.404   4.622  1.00  1.100          H  
ATOM  10148  HE1 PHE A 678      75.372   7.210   4.568  1.00  1.100          H  
ATOM  10149  HE2 PHE A 678      78.669   4.964   5.881  1.00  1.100          H  
ATOM  10150  HZ  PHE A 678      76.267   5.365   5.854  1.00  1.100          H  
ATOM  10151  N   HIS A 679      82.191   9.978   3.630  1.00  0.580          N  
ATOM  10152  CA  HIS A 679      83.260  10.588   2.866  1.00  0.590          C  
ATOM  10153  C   HIS A 679      84.056   9.520   2.139  1.00  0.550          C  
ATOM  10154  O   HIS A 679      84.769   8.728   2.762  1.00  0.520          O  
ATOM  10155  CB  HIS A 679      84.221  11.350   3.762  1.00  0.820          C  
ATOM  10156  CG  HIS A 679      85.333  12.028   3.035  1.00  0.820          C  
ATOM  10157  ND1 HIS A 679      86.542  12.320   3.643  1.00  0.820          N  
ATOM  10158  CD2 HIS A 679      85.431  12.482   1.754  1.00  0.820          C  
ATOM  10159  CE1 HIS A 679      87.337  12.921   2.766  1.00  0.820          C  
ATOM  10160  NE2 HIS A 679      86.685  13.038   1.612  1.00  0.820          N  
ATOM  10161  H   HIS A 679      82.407   9.208   4.271  1.00  0.700          H  
ATOM  10162  HA  HIS A 679      82.849  11.275   2.129  1.00  0.710          H  
ATOM  10163 1HB  HIS A 679      83.675  12.083   4.316  1.00  0.990          H  
ATOM  10164 2HB  HIS A 679      84.661  10.675   4.463  1.00  0.990          H  
ATOM  10165  HD1 HIS A 679      86.843  12.006   4.588  1.00  0.990          H  
ATOM  10166  HD2 HIS A 679      84.740  12.481   0.908  1.00  0.990          H  
ATOM  10167  HE1 HIS A 679      88.343  13.229   3.054  1.00  0.990          H  
ATOM  10168  N   ALA A 680      83.923   9.477   0.820  1.00  0.570          N  
ATOM  10169  CA  ALA A 680      84.660   8.510   0.017  1.00  0.550          C  
ATOM  10170  C   ALA A 680      85.837   9.245  -0.605  1.00  0.580          C  
ATOM  10171  O   ALA A 680      85.680  10.362  -1.108  1.00  0.630          O  
ATOM  10172  CB  ALA A 680      83.764   7.875  -1.044  1.00  0.780          C  
ATOM  10173  H   ALA A 680      83.306  10.160   0.373  1.00  0.680          H  
ATOM  10174  HA  ALA A 680      85.056   7.733   0.670  1.00  0.660          H  
ATOM  10175 1HB  ALA A 680      84.340   7.171  -1.631  1.00  0.930          H  
ATOM  10176 2HB  ALA A 680      82.939   7.355  -0.557  1.00  0.930          H  
ATOM  10177 3HB  ALA A 680      83.374   8.636  -1.692  1.00  0.930          H  
ATOM  10178  N   GLN A 681      87.016   8.638  -0.607  1.00  0.580          N  
ATOM  10179  CA  GLN A 681      88.152   9.342  -1.189  1.00  0.630          C  
ATOM  10180  C   GLN A 681      89.177   8.426  -1.856  1.00  0.650          C  
ATOM  10181  O   GLN A 681      89.498   7.350  -1.349  1.00  0.610          O  
ATOM  10182  CB  GLN A 681      88.827  10.172  -0.095  1.00  0.860          C  
ATOM  10183  CG  GLN A 681      89.940  11.073  -0.566  1.00  0.860          C  
ATOM  10184  CD  GLN A 681      90.545  11.843   0.569  1.00  0.860          C  
ATOM  10185  OE1 GLN A 681      90.238  11.590   1.736  1.00  0.860          O  
ATOM  10186  NE2 GLN A 681      91.424  12.784   0.251  1.00  0.860          N  
ATOM  10187  H   GLN A 681      87.133   7.728  -0.149  1.00  0.700          H  
ATOM  10188  HA  GLN A 681      87.773  10.015  -1.950  1.00  0.760          H  
ATOM  10189 1HB  GLN A 681      88.078  10.803   0.384  1.00  1.030          H  
ATOM  10190 2HB  GLN A 681      89.224   9.506   0.667  1.00  1.030          H  
ATOM  10191 1HG  GLN A 681      90.706  10.500  -1.046  1.00  1.030          H  
ATOM  10192 2HG  GLN A 681      89.523  11.791  -1.275  1.00  1.030          H  
ATOM  10193 1HE2 GLN A 681      91.863  13.324   0.973  1.00  1.030          H  
ATOM  10194 2HE2 GLN A 681      91.655  12.957  -0.707  1.00  1.030          H  
ATOM  10195  N   ASN A 682      89.695   8.850  -3.011  1.00  0.730          N  
ATOM  10196  CA  ASN A 682      90.741   8.066  -3.685  1.00  0.770          C  
ATOM  10197  C   ASN A 682      92.114   8.743  -3.560  1.00  0.850          C  
ATOM  10198  O   ASN A 682      92.389   9.745  -4.217  1.00  0.940          O  
ATOM  10199  CB  ASN A 682      90.405   7.787  -5.142  1.00  1.060          C  
ATOM  10200  CG  ASN A 682      91.430   6.842  -5.796  1.00  1.060          C  
ATOM  10201  OD1 ASN A 682      92.480   6.501  -5.175  1.00  1.060          O  
ATOM  10202  ND2 ASN A 682      91.161   6.452  -7.023  1.00  1.060          N  
ATOM  10203  H   ASN A 682      89.360   9.745  -3.396  1.00  0.880          H  
ATOM  10204  HA  ASN A 682      90.823   7.102  -3.183  1.00  0.920          H  
ATOM  10205 1HB  ASN A 682      89.416   7.331  -5.206  1.00  1.270          H  
ATOM  10206 2HB  ASN A 682      90.367   8.725  -5.703  1.00  1.270          H  
ATOM  10207 1HD2 ASN A 682      91.801   5.855  -7.522  1.00  1.270          H  
ATOM  10208 2HD2 ASN A 682      90.320   6.763  -7.481  1.00  1.270          H  
ATOM  10209  N   VAL A 683      92.997   8.209  -2.723  1.00  0.860          N  
ATOM  10210  CA  VAL A 683      94.282   8.885  -2.487  1.00  0.890          C  
ATOM  10211  C   VAL A 683      95.438   8.145  -3.165  1.00  1.100          C  
ATOM  10212  O   VAL A 683      96.616   8.340  -2.836  1.00  1.670          O  
ATOM  10213  CB  VAL A 683      94.559   9.048  -0.967  1.00  1.230          C  
ATOM  10214  CG1 VAL A 683      93.470   9.891  -0.349  1.00  1.230          C  
ATOM  10215  CG2 VAL A 683      94.647   7.704  -0.272  1.00  1.230          C  
ATOM  10216  H   VAL A 683      92.749   7.334  -2.249  1.00  1.030          H  
ATOM  10217  HA  VAL A 683      94.229   9.886  -2.915  1.00  1.070          H  
ATOM  10218  HB  VAL A 683      95.499   9.583  -0.838  1.00  1.480          H  
ATOM  10219 1HG1 VAL A 683      93.671  10.039   0.711  1.00  1.480          H  
ATOM  10220 2HG1 VAL A 683      93.430  10.855  -0.850  1.00  1.480          H  
ATOM  10221 3HG1 VAL A 683      92.528   9.372  -0.465  1.00  1.480          H  
ATOM  10222 1HG2 VAL A 683      94.846   7.851   0.786  1.00  1.480          H  
ATOM  10223 2HG2 VAL A 683      93.714   7.159  -0.387  1.00  1.480          H  
ATOM  10224 3HG2 VAL A 683      95.460   7.131  -0.700  1.00  1.480          H  
ATOM  10225  N   GLY A 684      95.087   7.258  -4.078  1.00  1.060          N  
ATOM  10226  CA  GLY A 684      96.069   6.463  -4.789  1.00  1.200          C  
ATOM  10227  C   GLY A 684      96.336   7.010  -6.148  1.00  1.270          C  
ATOM  10228  O   GLY A 684      96.209   8.207  -6.392  1.00  1.560          O  
ATOM  10229  H   GLY A 684      94.099   7.143  -4.305  1.00  1.270          H  
ATOM  10230 1HA  GLY A 684      96.997   6.436  -4.219  1.00  1.440          H  
ATOM  10231 2HA  GLY A 684      95.735   5.438  -4.880  1.00  1.440          H  
ATOM  10232  N   GLU A 685      96.731   6.138  -7.053  1.00  1.380          N  
ATOM  10233  CA  GLU A 685      97.044   6.625  -8.362  1.00  1.120          C  
ATOM  10234  C   GLU A 685      96.010   6.124  -9.312  1.00  1.270          C  
ATOM  10235  O   GLU A 685      95.439   5.052  -9.099  1.00  2.300          O  
ATOM  10236  CB  GLU A 685      98.429   6.154  -8.807  1.00  1.670          C  
ATOM  10237  CG  GLU A 685      99.592   6.688  -7.974  1.00  1.670          C  
ATOM  10238  CD  GLU A 685     100.936   6.192  -8.471  1.00  1.670          C  
ATOM  10239  OE1 GLU A 685     100.943   5.364  -9.352  1.00  1.670          O  
ATOM  10240  OE2 GLU A 685     101.943   6.643  -7.974  1.00  1.670          O  
ATOM  10241  H   GLU A 685      96.801   5.132  -6.858  1.00  1.660          H  
ATOM  10242  HA  GLU A 685      97.019   7.714  -8.370  1.00  1.340          H  
ATOM  10243 1HB  GLU A 685      98.462   5.063  -8.765  1.00  2.010          H  
ATOM  10244 2HB  GLU A 685      98.594   6.445  -9.844  1.00  2.010          H  
ATOM  10245 1HG  GLU A 685      99.579   7.777  -8.006  1.00  2.010          H  
ATOM  10246 2HG  GLU A 685      99.454   6.381  -6.938  1.00  2.010          H  
ATOM  10247  N   GLY A 686      95.748   6.893 -10.336  1.00  0.890          N  
ATOM  10248  CA  GLY A 686      94.938   6.397 -11.415  1.00  1.040          C  
ATOM  10249  C   GLY A 686      93.495   6.306 -11.048  1.00  0.940          C  
ATOM  10250  O   GLY A 686      93.169   6.351  -9.893  1.00  1.660          O  
ATOM  10251  H   GLY A 686      96.187   7.804 -10.414  1.00  1.070          H  
ATOM  10252 1HA  GLY A 686      95.064   7.033 -12.294  1.00  1.250          H  
ATOM  10253 2HA  GLY A 686      95.317   5.420 -11.666  1.00  1.250          H  
ATOM  10254  N   GLY A 687      92.609   6.136 -12.003  1.00  0.890          N  
ATOM  10255  CA  GLY A 687      91.217   6.064 -11.619  1.00  1.070          C  
ATOM  10256  C   GLY A 687      90.784   4.683 -11.130  1.00  0.880          C  
ATOM  10257  O   GLY A 687      91.293   3.651 -11.588  1.00  1.000          O  
ATOM  10258  H   GLY A 687      92.897   6.069 -12.972  1.00  1.070          H  
ATOM  10259 1HA  GLY A 687      91.052   6.789 -10.829  1.00  1.280          H  
ATOM  10260 2HA  GLY A 687      90.601   6.366 -12.458  1.00  1.280          H  
ATOM  10261  N   ALA A 688      89.783   4.690 -10.252  1.00  0.720          N  
ATOM  10262  CA  ALA A 688      89.149   3.478  -9.758  1.00  0.620          C  
ATOM  10263  C   ALA A 688      87.977   3.163 -10.679  1.00  0.630          C  
ATOM  10264  O   ALA A 688      87.018   3.928 -10.790  1.00  0.730          O  
ATOM  10265  CB  ALA A 688      88.710   3.620  -8.312  1.00  0.910          C  
ATOM  10266  H   ALA A 688      89.463   5.608  -9.932  1.00  0.860          H  
ATOM  10267  HA  ALA A 688      89.866   2.665  -9.819  1.00  0.740          H  
ATOM  10268 1HB  ALA A 688      88.255   2.693  -7.979  1.00  1.090          H  
ATOM  10269 2HB  ALA A 688      89.573   3.838  -7.699  1.00  1.090          H  
ATOM  10270 3HB  ALA A 688      88.009   4.404  -8.221  1.00  1.090          H  
ATOM  10271  N   TYR A 689      88.087   2.081 -11.408  1.00  0.650          N  
ATOM  10272  CA  TYR A 689      87.110   1.713 -12.416  1.00  0.670          C  
ATOM  10273  C   TYR A 689      85.831   1.177 -11.782  1.00  0.610          C  
ATOM  10274  O   TYR A 689      85.876   0.282 -10.930  1.00  0.610          O  
ATOM  10275  CB  TYR A 689      87.779   0.741 -13.389  1.00  0.930          C  
ATOM  10276  CG  TYR A 689      86.933   0.284 -14.511  1.00  0.930          C  
ATOM  10277  CD1 TYR A 689      86.286   1.206 -15.307  1.00  0.930          C  
ATOM  10278  CD2 TYR A 689      86.839  -1.060 -14.791  1.00  0.930          C  
ATOM  10279  CE1 TYR A 689      85.533   0.788 -16.345  1.00  0.930          C  
ATOM  10280  CE2 TYR A 689      86.090  -1.475 -15.850  1.00  0.930          C  
ATOM  10281  CZ  TYR A 689      85.443  -0.552 -16.615  1.00  0.930          C  
ATOM  10282  OH  TYR A 689      84.732  -0.949 -17.660  1.00  0.930          O  
ATOM  10283  H   TYR A 689      88.885   1.476 -11.238  1.00  0.780          H  
ATOM  10284  HA  TYR A 689      86.841   2.612 -12.964  1.00  0.800          H  
ATOM  10285 1HB  TYR A 689      88.668   1.213 -13.809  1.00  1.120          H  
ATOM  10286 2HB  TYR A 689      88.114  -0.140 -12.836  1.00  1.120          H  
ATOM  10287  HD1 TYR A 689      86.369   2.271 -15.107  1.00  1.120          H  
ATOM  10288  HD2 TYR A 689      87.369  -1.786 -14.180  1.00  1.120          H  
ATOM  10289  HE1 TYR A 689      85.016   1.513 -16.974  1.00  1.120          H  
ATOM  10290  HE2 TYR A 689      86.011  -2.537 -16.093  1.00  1.120          H  
ATOM  10291  HH  TYR A 689      84.831  -1.917 -17.770  1.00  1.120          H  
ATOM  10292  N   GLU A 690      84.678   1.755 -12.165  1.00  0.600          N  
ATOM  10293  CA  GLU A 690      83.383   1.382 -11.586  1.00  0.570          C  
ATOM  10294  C   GLU A 690      83.392   1.442 -10.069  1.00  0.550          C  
ATOM  10295  O   GLU A 690      83.094   0.445  -9.414  1.00  0.540          O  
ATOM  10296  CB  GLU A 690      82.944  -0.022 -12.002  1.00  0.810          C  
ATOM  10297  CG  GLU A 690      82.736  -0.216 -13.460  1.00  0.810          C  
ATOM  10298  CD  GLU A 690      82.165  -1.556 -13.791  1.00  0.810          C  
ATOM  10299  OE1 GLU A 690      81.929  -2.336 -12.888  1.00  0.810          O  
ATOM  10300  OE2 GLU A 690      81.908  -1.782 -14.933  1.00  0.810          O  
ATOM  10301  H   GLU A 690      84.678   2.478 -12.882  1.00  0.720          H  
ATOM  10302  HA  GLU A 690      82.636   2.091 -11.935  1.00  0.680          H  
ATOM  10303 1HB  GLU A 690      83.682  -0.748 -11.677  1.00  0.970          H  
ATOM  10304 2HB  GLU A 690      82.007  -0.268 -11.503  1.00  0.970          H  
ATOM  10305 1HG  GLU A 690      82.046   0.530 -13.799  1.00  0.970          H  
ATOM  10306 2HG  GLU A 690      83.679  -0.075 -13.981  1.00  0.970          H  
ATOM  10307  N   ALA A 691      83.801   2.574  -9.497  1.00  0.590          N  
ATOM  10308  CA  ALA A 691      83.841   2.662  -8.049  1.00  0.570          C  
ATOM  10309  C   ALA A 691      82.424   2.712  -7.489  1.00  0.570          C  
ATOM  10310  O   ALA A 691      81.573   3.456  -7.997  1.00  0.600          O  
ATOM  10311  CB  ALA A 691      84.629   3.884  -7.609  1.00  0.810          C  
ATOM  10312  H   ALA A 691      83.997   3.402 -10.062  1.00  0.710          H  
ATOM  10313  HA  ALA A 691      84.329   1.770  -7.670  1.00  0.680          H  
ATOM  10314 1HB  ALA A 691      84.668   3.929  -6.522  1.00  0.970          H  
ATOM  10315 2HB  ALA A 691      85.637   3.822  -8.009  1.00  0.970          H  
ATOM  10316 3HB  ALA A 691      84.138   4.775  -7.997  1.00  0.970          H  
ATOM  10317  N   GLU A 692      82.192   1.962  -6.422  1.00  0.550          N  
ATOM  10318  CA  GLU A 692      80.899   1.951  -5.755  1.00  0.560          C  
ATOM  10319  C   GLU A 692      81.012   1.923  -4.236  1.00  0.550          C  
ATOM  10320  O   GLU A 692      81.887   1.263  -3.673  1.00  0.540          O  
ATOM  10321  CB  GLU A 692      80.074   0.728  -6.189  1.00  0.780          C  
ATOM  10322  CG  GLU A 692      79.644   0.684  -7.665  1.00  0.780          C  
ATOM  10323  CD  GLU A 692      78.824  -0.543  -7.984  1.00  0.780          C  
ATOM  10324  OE1 GLU A 692      78.826  -1.445  -7.174  1.00  0.780          O  
ATOM  10325  OE2 GLU A 692      78.179  -0.573  -9.009  1.00  0.780          O  
ATOM  10326  H   GLU A 692      82.942   1.348  -6.096  1.00  0.660          H  
ATOM  10327  HA  GLU A 692      80.367   2.852  -6.040  1.00  0.670          H  
ATOM  10328 1HB  GLU A 692      80.636  -0.181  -5.975  1.00  0.940          H  
ATOM  10329 2HB  GLU A 692      79.176   0.702  -5.592  1.00  0.940          H  
ATOM  10330 1HG  GLU A 692      79.061   1.578  -7.887  1.00  0.940          H  
ATOM  10331 2HG  GLU A 692      80.530   0.692  -8.297  1.00  0.940          H  
ATOM  10332  N   LEU A 693      80.094   2.596  -3.559  1.00  0.560          N  
ATOM  10333  CA  LEU A 693      80.036   2.511  -2.105  1.00  0.560          C  
ATOM  10334  C   LEU A 693      78.963   1.541  -1.689  1.00  0.580          C  
ATOM  10335  O   LEU A 693      77.784   1.715  -2.005  1.00  0.600          O  
ATOM  10336  CB  LEU A 693      79.780   3.876  -1.431  1.00  0.780          C  
ATOM  10337  CG  LEU A 693      79.540   3.855   0.147  1.00  0.780          C  
ATOM  10338  CD1 LEU A 693      80.785   3.343   0.875  1.00  0.780          C  
ATOM  10339  CD2 LEU A 693      79.196   5.279   0.633  1.00  0.780          C  
ATOM  10340  H   LEU A 693      79.412   3.140  -4.090  1.00  0.670          H  
ATOM  10341  HA  LEU A 693      80.989   2.132  -1.746  1.00  0.670          H  
ATOM  10342 1HB  LEU A 693      80.635   4.500  -1.598  1.00  0.940          H  
ATOM  10343 2HB  LEU A 693      78.928   4.339  -1.896  1.00  0.940          H  
ATOM  10344  HG  LEU A 693      78.705   3.185   0.384  1.00  0.940          H  
ATOM  10345 1HD1 LEU A 693      80.590   3.340   1.941  1.00  0.940          H  
ATOM  10346 2HD1 LEU A 693      81.018   2.342   0.563  1.00  0.940          H  
ATOM  10347 3HD1 LEU A 693      81.626   3.991   0.658  1.00  0.940          H  
ATOM  10348 1HD2 LEU A 693      79.019   5.264   1.712  1.00  0.940          H  
ATOM  10349 2HD2 LEU A 693      80.025   5.955   0.412  1.00  0.940          H  
ATOM  10350 3HD2 LEU A 693      78.295   5.630   0.125  1.00  0.940          H  
ATOM  10351  N   ARG A 694      79.366   0.502  -0.984  1.00  0.590          N  
ATOM  10352  CA  ARG A 694      78.419  -0.491  -0.548  1.00  0.630          C  
ATOM  10353  C   ARG A 694      78.127  -0.328   0.934  1.00  0.580          C  
ATOM  10354  O   ARG A 694      79.032  -0.160   1.759  1.00  0.540          O  
ATOM  10355  CB  ARG A 694      78.932  -1.895  -0.839  1.00  0.870          C  
ATOM  10356  CG  ARG A 694      77.987  -3.014  -0.404  1.00  0.870          C  
ATOM  10357  CD  ARG A 694      78.429  -4.343  -0.877  1.00  0.870          C  
ATOM  10358  NE  ARG A 694      78.314  -4.493  -2.337  1.00  0.870          N  
ATOM  10359  CZ  ARG A 694      78.681  -5.599  -3.024  1.00  0.870          C  
ATOM  10360  NH1 ARG A 694      79.174  -6.641  -2.382  1.00  0.870          N  
ATOM  10361  NH2 ARG A 694      78.552  -5.649  -4.344  1.00  0.870          N  
ATOM  10362  H   ARG A 694      80.355   0.399  -0.750  1.00  0.710          H  
ATOM  10363  HA  ARG A 694      77.492  -0.356  -1.097  1.00  0.760          H  
ATOM  10364 1HB  ARG A 694      79.101  -1.997  -1.909  1.00  1.040          H  
ATOM  10365 2HB  ARG A 694      79.895  -2.044  -0.340  1.00  1.040          H  
ATOM  10366 1HG  ARG A 694      77.940  -3.053   0.687  1.00  1.040          H  
ATOM  10367 2HG  ARG A 694      76.993  -2.813  -0.797  1.00  1.040          H  
ATOM  10368 1HD  ARG A 694      79.475  -4.483  -0.597  1.00  1.040          H  
ATOM  10369 2HD  ARG A 694      77.818  -5.108  -0.400  1.00  1.040          H  
ATOM  10370  HE  ARG A 694      77.937  -3.715  -2.867  1.00  1.040          H  
ATOM  10371 1HH1 ARG A 694      79.277  -6.619  -1.379  1.00  1.040          H  
ATOM  10372 2HH1 ARG A 694      79.449  -7.467  -2.894  1.00  1.040          H  
ATOM  10373 1HH2 ARG A 694      78.184  -4.862  -4.866  1.00  1.040          H  
ATOM  10374 2HH2 ARG A 694      78.831  -6.481  -4.845  1.00  1.040          H  
ATOM  10375  N   VAL A 695      76.842  -0.409   1.258  1.00  0.620          N  
ATOM  10376  CA  VAL A 695      76.349  -0.358   2.624  1.00  0.610          C  
ATOM  10377  C   VAL A 695      75.667  -1.637   2.996  1.00  0.670          C  
ATOM  10378  O   VAL A 695      74.618  -1.939   2.434  1.00  0.740          O  
ATOM  10379  CB  VAL A 695      75.237   0.697   2.758  1.00  0.860          C  
ATOM  10380  CG1 VAL A 695      74.686   0.703   4.229  1.00  0.860          C  
ATOM  10381  CG2 VAL A 695      75.741   2.054   2.243  1.00  0.860          C  
ATOM  10382  H   VAL A 695      76.172  -0.501   0.489  1.00  0.740          H  
ATOM  10383  HA  VAL A 695      77.176  -0.168   3.312  1.00  0.730          H  
ATOM  10384  HB  VAL A 695      74.413   0.405   2.156  1.00  1.030          H  
ATOM  10385 1HG1 VAL A 695      73.896   1.410   4.315  1.00  1.030          H  
ATOM  10386 2HG1 VAL A 695      74.293  -0.272   4.495  1.00  1.030          H  
ATOM  10387 3HG1 VAL A 695      75.444   0.935   4.913  1.00  1.030          H  
ATOM  10388 1HG2 VAL A 695      74.941   2.761   2.313  1.00  1.030          H  
ATOM  10389 2HG2 VAL A 695      76.559   2.392   2.798  1.00  1.030          H  
ATOM  10390 3HG2 VAL A 695      76.045   1.958   1.196  1.00  1.030          H  
ATOM  10391  N   THR A 696      76.162  -2.327   4.008  1.00  0.660          N  
ATOM  10392  CA  THR A 696      75.471  -3.521   4.461  1.00  0.730          C  
ATOM  10393  C   THR A 696      74.573  -3.056   5.593  1.00  0.750          C  
ATOM  10394  O   THR A 696      75.041  -2.550   6.625  1.00  0.740          O  
ATOM  10395  CB  THR A 696      76.439  -4.606   4.951  1.00  0.990          C  
ATOM  10396  OG1 THR A 696      77.323  -4.981   3.885  1.00  0.990          O  
ATOM  10397  CG2 THR A 696      75.669  -5.832   5.402  1.00  0.990          C  
ATOM  10398  H   THR A 696      77.041  -2.033   4.433  1.00  0.790          H  
ATOM  10399  HA  THR A 696      74.848  -3.925   3.662  1.00  0.880          H  
ATOM  10400  HB  THR A 696      77.001  -4.226   5.766  1.00  1.190          H  
ATOM  10401  HG1 THR A 696      77.909  -4.241   3.693  1.00  1.190          H  
ATOM  10402 1HG2 THR A 696      76.369  -6.591   5.746  1.00  1.190          H  
ATOM  10403 2HG2 THR A 696      74.993  -5.569   6.218  1.00  1.190          H  
ATOM  10404 3HG2 THR A 696      75.087  -6.225   4.565  1.00  1.190          H  
ATOM  10405  N   ALA A 697      73.274  -3.202   5.393  1.00  0.770          N  
ATOM  10406  CA  ALA A 697      72.308  -2.713   6.350  1.00  0.800          C  
ATOM  10407  C   ALA A 697      71.864  -3.831   7.302  1.00  0.860          C  
ATOM  10408  O   ALA A 697      71.867  -5.005   6.929  1.00  0.900          O  
ATOM  10409  CB  ALA A 697      71.098  -2.140   5.622  1.00  1.110          C  
ATOM  10410  H   ALA A 697      72.954  -3.676   4.542  1.00  0.920          H  
ATOM  10411  HA  ALA A 697      72.780  -1.907   6.893  1.00  0.960          H  
ATOM  10412 1HB  ALA A 697      70.379  -1.742   6.337  1.00  1.330          H  
ATOM  10413 2HB  ALA A 697      71.422  -1.345   4.952  1.00  1.330          H  
ATOM  10414 3HB  ALA A 697      70.624  -2.933   5.041  1.00  1.330          H  
ATOM  10415  N   PRO A 698      71.535  -3.504   8.553  1.00  0.900          N  
ATOM  10416  CA  PRO A 698      70.898  -4.356   9.525  1.00  0.990          C  
ATOM  10417  C   PRO A 698      69.522  -4.795   9.036  1.00  1.040          C  
ATOM  10418  O   PRO A 698      68.878  -4.037   8.305  1.00  1.040          O  
ATOM  10419  CB  PRO A 698      70.713  -3.410  10.712  1.00  1.480          C  
ATOM  10420  CG  PRO A 698      71.747  -2.360  10.534  1.00  1.480          C  
ATOM  10421  CD  PRO A 698      71.969  -2.223   9.088  1.00  1.480          C  
ATOM  10422  HA  PRO A 698      71.579  -5.179   9.765  1.00  1.190          H  
ATOM  10423 1HB  PRO A 698      69.693  -2.995  10.710  1.00  1.780          H  
ATOM  10424 2HB  PRO A 698      70.823  -3.965  11.658  1.00  1.780          H  
ATOM  10425 1HG  PRO A 698      71.379  -1.418  10.924  1.00  1.780          H  
ATOM  10426 2HG  PRO A 698      72.637  -2.603  11.094  1.00  1.780          H  
ATOM  10427 1HD  PRO A 698      71.412  -1.404   8.677  1.00  1.780          H  
ATOM  10428 2HD  PRO A 698      73.061  -2.101   8.975  1.00  1.780          H  
ATOM  10429  N   PRO A 699      69.030  -5.989   9.429  1.00  1.100          N  
ATOM  10430  CA  PRO A 699      67.676  -6.480   9.201  1.00  1.170          C  
ATOM  10431  C   PRO A 699      66.642  -5.415   9.570  1.00  1.200          C  
ATOM  10432  O   PRO A 699      65.567  -5.339   8.975  1.00  1.280          O  
ATOM  10433  CB  PRO A 699      67.607  -7.692  10.129  1.00  1.750          C  
ATOM  10434  CG  PRO A 699      69.030  -8.197  10.189  1.00  1.750          C  
ATOM  10435  CD  PRO A 699      69.890  -6.943  10.165  1.00  1.750          C  
ATOM  10436  HA  PRO A 699      67.571  -6.776   8.147  1.00  1.400          H  
ATOM  10437 1HB  PRO A 699      67.237  -7.368  11.103  1.00  2.110          H  
ATOM  10438 2HB  PRO A 699      66.893  -8.430   9.741  1.00  2.110          H  
ATOM  10439 1HG  PRO A 699      69.175  -8.793  11.105  1.00  2.110          H  
ATOM  10440 2HG  PRO A 699      69.232  -8.866   9.339  1.00  2.110          H  
ATOM  10441 1HD  PRO A 699      70.093  -6.581  11.191  1.00  2.110          H  
ATOM  10442 2HD  PRO A 699      70.807  -7.175   9.600  1.00  2.110          H  
ATOM  10443  N   GLU A 700      66.990  -4.569  10.536  1.00  1.170          N  
ATOM  10444  CA  GLU A 700      66.114  -3.523  10.972  1.00  1.220          C  
ATOM  10445  C   GLU A 700      66.585  -2.126  10.571  1.00  1.160          C  
ATOM  10446  O   GLU A 700      66.498  -1.184  11.349  1.00  1.310          O  
ATOM  10447  CB  GLU A 700      66.003  -3.630  12.475  1.00  1.690          C  
ATOM  10448  CG  GLU A 700      67.312  -3.296  13.305  1.00  1.690          C  
ATOM  10449  CD  GLU A 700      68.306  -4.444  13.428  1.00  1.690          C  
ATOM  10450  OE1 GLU A 700      68.278  -5.319  12.608  1.00  1.690          O  
ATOM  10451  OE2 GLU A 700      69.086  -4.437  14.339  1.00  1.690          O  
ATOM  10452  H   GLU A 700      67.857  -4.704  11.051  1.00  1.400          H  
ATOM  10453  HA  GLU A 700      65.131  -3.688  10.532  1.00  1.460          H  
ATOM  10454 1HB  GLU A 700      65.212  -3.018  12.807  1.00  2.030          H  
ATOM  10455 2HB  GLU A 700      65.713  -4.620  12.681  1.00  2.030          H  
ATOM  10456 1HG  GLU A 700      67.842  -2.456  12.873  1.00  2.030          H  
ATOM  10457 2HG  GLU A 700      66.997  -2.995  14.303  1.00  2.030          H  
ATOM  10458  N   ALA A 701      66.955  -1.953   9.313  1.00  1.070          N  
ATOM  10459  CA  ALA A 701      67.256  -0.623   8.808  1.00  1.020          C  
ATOM  10460  C   ALA A 701      66.828  -0.522   7.348  1.00  1.180          C  
ATOM  10461  O   ALA A 701      67.428  -1.089   6.435  1.00  1.720          O  
ATOM  10462  CB  ALA A 701      68.730  -0.326   8.942  1.00  1.450          C  
ATOM  10463  H   ALA A 701      67.106  -2.772   8.717  1.00  1.280          H  
ATOM  10464  HA  ALA A 701      66.684   0.106   9.380  1.00  1.220          H  
ATOM  10465 1HB  ALA A 701      68.932   0.669   8.560  1.00  1.740          H  
ATOM  10466 2HB  ALA A 701      69.022  -0.389   9.990  1.00  1.740          H  
ATOM  10467 3HB  ALA A 701      69.264  -1.061   8.363  1.00  1.740          H  
ATOM  10468  N   GLU A 702      65.792   0.246   7.116  1.00  0.990          N  
ATOM  10469  CA  GLU A 702      65.251   0.375   5.779  1.00  1.060          C  
ATOM  10470  C   GLU A 702      65.821   1.600   5.109  1.00  1.020          C  
ATOM  10471  O   GLU A 702      65.824   2.681   5.685  1.00  1.090          O  
ATOM  10472  CB  GLU A 702      63.723   0.448   5.836  1.00  1.460          C  
ATOM  10473  CG  GLU A 702      63.020   0.528   4.484  1.00  1.460          C  
ATOM  10474  CD  GLU A 702      61.519   0.557   4.617  1.00  1.460          C  
ATOM  10475  OE1 GLU A 702      61.040   0.544   5.728  1.00  1.460          O  
ATOM  10476  OE2 GLU A 702      60.851   0.579   3.613  1.00  1.460          O  
ATOM  10477  H   GLU A 702      65.353   0.735   7.900  1.00  1.190          H  
ATOM  10478  HA  GLU A 702      65.535  -0.501   5.195  1.00  1.270          H  
ATOM  10479 1HB  GLU A 702      63.340  -0.426   6.362  1.00  1.750          H  
ATOM  10480 2HB  GLU A 702      63.432   1.321   6.409  1.00  1.750          H  
ATOM  10481 1HG  GLU A 702      63.338   1.437   3.967  1.00  1.750          H  
ATOM  10482 2HG  GLU A 702      63.315  -0.326   3.877  1.00  1.750          H  
ATOM  10483  N   TYR A 703      66.324   1.463   3.900  1.00  0.960          N  
ATOM  10484  CA  TYR A 703      66.847   2.641   3.217  1.00  0.930          C  
ATOM  10485  C   TYR A 703      65.717   3.472   2.646  1.00  0.990          C  
ATOM  10486  O   TYR A 703      64.870   2.939   1.927  1.00  1.050          O  
ATOM  10487  CB  TYR A 703      67.793   2.238   2.108  1.00  1.310          C  
ATOM  10488  CG  TYR A 703      68.305   3.396   1.329  1.00  1.310          C  
ATOM  10489  CD1 TYR A 703      69.207   4.269   1.892  1.00  1.310          C  
ATOM  10490  CD2 TYR A 703      67.880   3.578   0.021  1.00  1.310          C  
ATOM  10491  CE1 TYR A 703      69.689   5.299   1.155  1.00  1.310          C  
ATOM  10492  CE2 TYR A 703      68.383   4.616  -0.719  1.00  1.310          C  
ATOM  10493  CZ  TYR A 703      69.293   5.465  -0.155  1.00  1.310          C  
ATOM  10494  OH  TYR A 703      69.817   6.493  -0.883  1.00  1.310          O  
ATOM  10495  H   TYR A 703      66.324   0.556   3.453  1.00  1.150          H  
ATOM  10496  HA  TYR A 703      67.379   3.263   3.934  1.00  1.120          H  
ATOM  10497 1HB  TYR A 703      68.644   1.700   2.523  1.00  1.580          H  
ATOM  10498 2HB  TYR A 703      67.280   1.568   1.423  1.00  1.580          H  
ATOM  10499  HD1 TYR A 703      69.533   4.143   2.917  1.00  1.580          H  
ATOM  10500  HD2 TYR A 703      67.162   2.888  -0.423  1.00  1.580          H  
ATOM  10501  HE1 TYR A 703      70.387   5.985   1.592  1.00  1.580          H  
ATOM  10502  HE2 TYR A 703      68.067   4.758  -1.751  1.00  1.580          H  
ATOM  10503  HH  TYR A 703      70.464   6.955  -0.339  1.00  1.580          H  
ATOM  10504  N   SER A 704      65.701   4.775   2.949  1.00  0.990          N  
ATOM  10505  CA  SER A 704      64.648   5.644   2.434  1.00  1.070          C  
ATOM  10506  C   SER A 704      65.128   6.496   1.267  1.00  1.030          C  
ATOM  10507  O   SER A 704      64.403   6.698   0.293  1.00  1.220          O  
ATOM  10508  CB  SER A 704      64.134   6.576   3.524  1.00  1.470          C  
ATOM  10509  OG  SER A 704      63.503   5.875   4.569  1.00  1.470          O  
ATOM  10510  H   SER A 704      66.419   5.185   3.549  1.00  1.190          H  
ATOM  10511  HA  SER A 704      63.824   5.020   2.088  1.00  1.280          H  
ATOM  10512 1HB  SER A 704      64.970   7.149   3.926  1.00  1.760          H  
ATOM  10513 2HB  SER A 704      63.436   7.286   3.087  1.00  1.760          H  
ATOM  10514  HG  SER A 704      63.168   6.552   5.163  1.00  1.760          H  
ATOM  10515  N   GLY A 705      66.352   6.993   1.349  1.00  1.030          N  
ATOM  10516  CA  GLY A 705      66.839   7.846   0.268  1.00  1.000          C  
ATOM  10517  C   GLY A 705      68.143   8.560   0.568  1.00  0.930          C  
ATOM  10518  O   GLY A 705      68.713   8.437   1.651  1.00  0.890          O  
ATOM  10519  H   GLY A 705      66.892   6.809   2.197  1.00  1.240          H  
ATOM  10520 1HA  GLY A 705      66.956   7.245  -0.633  1.00  1.200          H  
ATOM  10521 2HA  GLY A 705      66.076   8.588   0.040  1.00  1.200          H  
ATOM  10522  N   LEU A 706      68.632   9.294  -0.418  1.00  0.980          N  
ATOM  10523  CA  LEU A 706      69.876  10.035  -0.272  1.00  0.940          C  
ATOM  10524  C   LEU A 706      69.553  11.475   0.070  1.00  0.950          C  
ATOM  10525  O   LEU A 706      68.596  12.060  -0.449  1.00  1.010          O  
ATOM  10526  CB  LEU A 706      70.748   9.885  -1.526  1.00  1.330          C  
ATOM  10527  CG  LEU A 706      72.163  10.540  -1.490  1.00  1.330          C  
ATOM  10528  CD1 LEU A 706      73.085   9.709  -2.254  1.00  1.330          C  
ATOM  10529  CD2 LEU A 706      72.140  11.911  -2.115  1.00  1.330          C  
ATOM  10530  H   LEU A 706      68.114   9.337  -1.284  1.00  1.180          H  
ATOM  10531  HA  LEU A 706      70.439   9.619   0.562  1.00  1.130          H  
ATOM  10532 1HB  LEU A 706      70.883   8.825  -1.730  1.00  1.600          H  
ATOM  10533 2HB  LEU A 706      70.216  10.320  -2.353  1.00  1.600          H  
ATOM  10534  HG  LEU A 706      72.512  10.607  -0.481  1.00  1.600          H  
ATOM  10535 1HD1 LEU A 706      74.074  10.159  -2.227  1.00  1.600          H  
ATOM  10536 2HD1 LEU A 706      73.126   8.728  -1.805  1.00  1.600          H  
ATOM  10537 3HD1 LEU A 706      72.736   9.630  -3.281  1.00  1.600          H  
ATOM  10538 1HD2 LEU A 706      73.142  12.344  -2.090  1.00  1.600          H  
ATOM  10539 2HD2 LEU A 706      71.807  11.836  -3.139  1.00  1.600          H  
ATOM  10540 3HD2 LEU A 706      71.483  12.544  -1.574  1.00  1.600          H  
ATOM  10541  N   VAL A 707      70.323  12.027   0.985  1.00  0.960          N  
ATOM  10542  CA  VAL A 707      70.102  13.381   1.428  1.00  1.000          C  
ATOM  10543  C   VAL A 707      70.751  14.358   0.450  1.00  1.030          C  
ATOM  10544  O   VAL A 707      71.963  14.352   0.266  1.00  1.130          O  
ATOM  10545  CB  VAL A 707      70.693  13.527   2.849  1.00  1.380          C  
ATOM  10546  CG1 VAL A 707      70.525  14.939   3.348  1.00  1.380          C  
ATOM  10547  CG2 VAL A 707      70.014  12.506   3.793  1.00  1.380          C  
ATOM  10548  H   VAL A 707      71.105  11.479   1.353  1.00  1.150          H  
ATOM  10549  HA  VAL A 707      69.029  13.565   1.464  1.00  1.200          H  
ATOM  10550  HB  VAL A 707      71.761  13.319   2.809  1.00  1.660          H  
ATOM  10551 1HG1 VAL A 707      70.964  15.031   4.340  1.00  1.660          H  
ATOM  10552 2HG1 VAL A 707      71.026  15.602   2.677  1.00  1.660          H  
ATOM  10553 3HG1 VAL A 707      69.466  15.189   3.396  1.00  1.660          H  
ATOM  10554 1HG2 VAL A 707      70.437  12.588   4.795  1.00  1.660          H  
ATOM  10555 2HG2 VAL A 707      68.946  12.707   3.833  1.00  1.660          H  
ATOM  10556 3HG2 VAL A 707      70.173  11.492   3.421  1.00  1.660          H  
ATOM  10557  N   ARG A 708      69.935  15.191  -0.201  1.00  1.060          N  
ATOM  10558  CA  ARG A 708      70.459  16.107  -1.217  1.00  1.110          C  
ATOM  10559  C   ARG A 708      70.251  17.567  -0.865  1.00  1.140          C  
ATOM  10560  O   ARG A 708      70.515  18.447  -1.679  1.00  1.140          O  
ATOM  10561  CB  ARG A 708      69.803  15.854  -2.568  1.00  1.530          C  
ATOM  10562  CG  ARG A 708      70.113  14.520  -3.152  1.00  1.530          C  
ATOM  10563  CD  ARG A 708      69.484  14.280  -4.465  1.00  1.530          C  
ATOM  10564  NE  ARG A 708      69.905  12.976  -4.992  1.00  1.530          N  
ATOM  10565  CZ  ARG A 708      69.303  11.794  -4.729  1.00  1.530          C  
ATOM  10566  NH1 ARG A 708      68.209  11.755  -3.990  1.00  1.530          N  
ATOM  10567  NH2 ARG A 708      69.806  10.660  -5.204  1.00  1.530          N  
ATOM  10568  H   ARG A 708      68.940  15.138  -0.023  1.00  1.270          H  
ATOM  10569  HA  ARG A 708      71.531  15.932  -1.319  1.00  1.330          H  
ATOM  10570 1HB  ARG A 708      68.722  15.937  -2.472  1.00  1.840          H  
ATOM  10571 2HB  ARG A 708      70.131  16.610  -3.281  1.00  1.840          H  
ATOM  10572 1HG  ARG A 708      71.189  14.426  -3.265  1.00  1.840          H  
ATOM  10573 2HG  ARG A 708      69.747  13.756  -2.471  1.00  1.840          H  
ATOM  10574 1HD  ARG A 708      68.401  14.302  -4.382  1.00  1.840          H  
ATOM  10575 2HD  ARG A 708      69.808  15.050  -5.164  1.00  1.840          H  
ATOM  10576  HE  ARG A 708      70.738  12.965  -5.576  1.00  1.840          H  
ATOM  10577 1HH1 ARG A 708      67.819  12.602  -3.607  1.00  1.840          H  
ATOM  10578 2HH1 ARG A 708      67.762  10.875  -3.800  1.00  1.840          H  
ATOM  10579 1HH2 ARG A 708      70.687  10.638  -5.744  1.00  1.840          H  
ATOM  10580 2HH2 ARG A 708      69.357   9.786  -4.998  1.00  1.840          H  
ATOM  10581  N   HIS A 709      69.740  17.826   0.327  1.00  1.190          N  
ATOM  10582  CA  HIS A 709      69.488  19.201   0.727  1.00  1.240          C  
ATOM  10583  C   HIS A 709      70.751  20.039   1.005  1.00  1.250          C  
ATOM  10584  O   HIS A 709      70.852  21.148   0.479  1.00  1.340          O  
ATOM  10585  CB  HIS A 709      68.485  19.286   1.894  1.00  1.720          C  
ATOM  10586  CG  HIS A 709      68.281  20.672   2.388  1.00  1.720          C  
ATOM  10587  ND1 HIS A 709      67.597  21.630   1.671  1.00  1.720          N  
ATOM  10588  CD2 HIS A 709      68.687  21.269   3.530  1.00  1.720          C  
ATOM  10589  CE1 HIS A 709      67.586  22.758   2.361  1.00  1.720          C  
ATOM  10590  NE2 HIS A 709      68.239  22.563   3.492  1.00  1.720          N  
ATOM  10591  H   HIS A 709      69.543  17.057   0.946  1.00  1.430          H  
ATOM  10592  HA  HIS A 709      68.992  19.699  -0.106  1.00  1.490          H  
ATOM  10593 1HB  HIS A 709      67.517  18.932   1.537  1.00  2.060          H  
ATOM  10594 2HB  HIS A 709      68.744  18.660   2.721  1.00  2.060          H  
ATOM  10595  HD1 HIS A 709      67.474  21.615   0.678  1.00  2.060          H  
ATOM  10596  HD2 HIS A 709      69.258  20.911   4.386  1.00  2.060          H  
ATOM  10597  HE1 HIS A 709      67.091  23.645   1.967  1.00  2.060          H  
ATOM  10598  N   PRO A 710      71.709  19.596   1.852  1.00  1.210          N  
ATOM  10599  CA  PRO A 710      72.896  20.344   2.206  1.00  1.260          C  
ATOM  10600  C   PRO A 710      73.736  20.646   0.984  1.00  1.220          C  
ATOM  10601  O   PRO A 710      73.967  19.765   0.156  1.00  1.130          O  
ATOM  10602  CB  PRO A 710      73.641  19.382   3.147  1.00  1.890          C  
ATOM  10603  CG  PRO A 710      72.582  18.458   3.652  1.00  1.890          C  
ATOM  10604  CD  PRO A 710      71.670  18.272   2.470  1.00  1.890          C  
ATOM  10605  HA  PRO A 710      72.598  21.273   2.722  1.00  1.510          H  
ATOM  10606 1HB  PRO A 710      74.432  18.845   2.595  1.00  2.270          H  
ATOM  10607 2HB  PRO A 710      74.136  19.941   3.953  1.00  2.270          H  
ATOM  10608 1HG  PRO A 710      73.028  17.521   4.002  1.00  2.270          H  
ATOM  10609 2HG  PRO A 710      72.068  18.903   4.515  1.00  2.270          H  
ATOM  10610 1HD  PRO A 710      72.099  17.528   1.778  1.00  2.270          H  
ATOM  10611 2HD  PRO A 710      70.719  17.991   2.841  1.00  2.270          H  
ATOM  10612  N   GLY A 711      74.340  21.829   0.942  1.00  1.300          N  
ATOM  10613  CA  GLY A 711      75.208  22.197  -0.177  1.00  1.300          C  
ATOM  10614  C   GLY A 711      76.561  21.502  -0.103  1.00  1.200          C  
ATOM  10615  O   GLY A 711      77.382  21.610  -1.012  1.00  1.210          O  
ATOM  10616  H   GLY A 711      74.143  22.516   1.660  1.00  1.560          H  
ATOM  10617 1HA  GLY A 711      74.714  21.936  -1.115  1.00  1.560          H  
ATOM  10618 2HA  GLY A 711      75.351  23.277  -0.183  1.00  1.560          H  
ATOM  10619  N   ASN A 712      76.785  20.781   0.988  1.00  1.130          N  
ATOM  10620  CA  ASN A 712      78.023  20.067   1.192  1.00  1.050          C  
ATOM  10621  C   ASN A 712      77.920  18.620   0.731  1.00  0.980          C  
ATOM  10622  O   ASN A 712      78.888  17.870   0.847  1.00  0.960          O  
ATOM  10623  CB  ASN A 712      78.411  20.121   2.652  1.00  1.500          C  
ATOM  10624  CG  ASN A 712      78.778  21.508   3.098  1.00  1.500          C  
ATOM  10625  OD1 ASN A 712      79.354  22.303   2.345  1.00  1.500          O  
ATOM  10626  ND2 ASN A 712      78.447  21.821   4.323  1.00  1.500          N  
ATOM  10627  H   ASN A 712      76.058  20.744   1.684  1.00  1.360          H  
ATOM  10628  HA  ASN A 712      78.804  20.543   0.597  1.00  1.260          H  
ATOM  10629 1HB  ASN A 712      77.580  19.759   3.259  1.00  1.800          H  
ATOM  10630 2HB  ASN A 712      79.259  19.457   2.829  1.00  1.800          H  
ATOM  10631 1HD2 ASN A 712      78.662  22.731   4.681  1.00  1.800          H  
ATOM  10632 2HD2 ASN A 712      77.984  21.154   4.906  1.00  1.800          H  
ATOM  10633  N   PHE A 713      76.749  18.211   0.232  1.00  0.980          N  
ATOM  10634  CA  PHE A 713      76.564  16.844  -0.241  1.00  0.940          C  
ATOM  10635  C   PHE A 713      76.392  16.757  -1.742  1.00  0.940          C  
ATOM  10636  O   PHE A 713      75.703  17.575  -2.354  1.00  0.970          O  
ATOM  10637  CB  PHE A 713      75.341  16.185   0.409  1.00  1.330          C  
ATOM  10638  CG  PHE A 713      75.453  15.808   1.886  1.00  1.330          C  
ATOM  10639  CD1 PHE A 713      76.659  15.855   2.603  1.00  1.330          C  
ATOM  10640  CD2 PHE A 713      74.329  15.342   2.542  1.00  1.330          C  
ATOM  10641  CE1 PHE A 713      76.704  15.466   3.908  1.00  1.330          C  
ATOM  10642  CE2 PHE A 713      74.383  14.949   3.856  1.00  1.330          C  
ATOM  10643  CZ  PHE A 713      75.569  15.012   4.538  1.00  1.330          C  
ATOM  10644  H   PHE A 713      75.962  18.864   0.150  1.00  1.180          H  
ATOM  10645  HA  PHE A 713      77.454  16.262  -0.007  1.00  1.130          H  
ATOM  10646 1HB  PHE A 713      74.492  16.869   0.310  1.00  1.600          H  
ATOM  10647 2HB  PHE A 713      75.077  15.288  -0.159  1.00  1.600          H  
ATOM  10648  HD1 PHE A 713      77.574  16.196   2.139  1.00  1.600          H  
ATOM  10649  HD2 PHE A 713      73.389  15.286   1.998  1.00  1.600          H  
ATOM  10650  HE1 PHE A 713      77.647  15.511   4.451  1.00  1.600          H  
ATOM  10651  HE2 PHE A 713      73.489  14.585   4.358  1.00  1.600          H  
ATOM  10652  HZ  PHE A 713      75.614  14.697   5.584  1.00  1.600          H  
ATOM  10653  N   SER A 714      76.964  15.717  -2.330  1.00  0.920          N  
ATOM  10654  CA  SER A 714      76.771  15.431  -3.736  1.00  0.940          C  
ATOM  10655  C   SER A 714      75.532  14.584  -3.899  1.00  0.940          C  
ATOM  10656  O   SER A 714      75.168  13.807  -3.012  1.00  0.960          O  
ATOM  10657  CB  SER A 714      77.958  14.688  -4.342  1.00  1.310          C  
ATOM  10658  OG  SER A 714      79.123  15.479  -4.394  1.00  1.310          O  
ATOM  10659  H   SER A 714      77.548  15.079  -1.789  1.00  1.100          H  
ATOM  10660  HA  SER A 714      76.628  16.369  -4.272  1.00  1.130          H  
ATOM  10661 1HB  SER A 714      78.154  13.789  -3.752  1.00  1.570          H  
ATOM  10662 2HB  SER A 714      77.695  14.359  -5.347  1.00  1.570          H  
ATOM  10663  HG  SER A 714      79.770  14.964  -4.883  1.00  1.570          H  
ATOM  10664  N   SER A 715      74.902  14.693  -5.050  1.00  1.000          N  
ATOM  10665  CA  SER A 715      73.790  13.822  -5.362  1.00  1.000          C  
ATOM  10666  C   SER A 715      74.324  12.549  -5.983  1.00  1.020          C  
ATOM  10667  O   SER A 715      74.916  12.586  -7.059  1.00  1.360          O  
ATOM  10668  CB  SER A 715      72.852  14.504  -6.332  1.00  1.400          C  
ATOM  10669  OG  SER A 715      71.853  13.625  -6.770  1.00  1.400          O  
ATOM  10670  H   SER A 715      75.218  15.371  -5.729  1.00  1.200          H  
ATOM  10671  HA  SER A 715      73.257  13.574  -4.445  1.00  1.200          H  
ATOM  10672 1HB  SER A 715      72.396  15.367  -5.848  1.00  1.680          H  
ATOM  10673 2HB  SER A 715      73.417  14.869  -7.188  1.00  1.680          H  
ATOM  10674  HG  SER A 715      71.295  14.140  -7.363  1.00  1.680          H  
ATOM  10675  N   LEU A 716      74.188  11.432  -5.294  1.00  0.920          N  
ATOM  10676  CA  LEU A 716      74.699  10.183  -5.829  1.00  0.890          C  
ATOM  10677  C   LEU A 716      73.526   9.363  -6.313  1.00  0.860          C  
ATOM  10678  O   LEU A 716      72.369   9.624  -5.966  1.00  0.940          O  
ATOM  10679  CB  LEU A 716      75.493   9.352  -4.804  1.00  1.260          C  
ATOM  10680  CG  LEU A 716      76.683  10.024  -4.079  1.00  1.260          C  
ATOM  10681  CD1 LEU A 716      77.225   9.032  -3.044  1.00  1.260          C  
ATOM  10682  CD2 LEU A 716      77.781  10.416  -5.083  1.00  1.260          C  
ATOM  10683  H   LEU A 716      73.721  11.454  -4.398  1.00  1.100          H  
ATOM  10684  HA  LEU A 716      75.337  10.389  -6.686  1.00  1.070          H  
ATOM  10685 1HB  LEU A 716      74.834   8.938  -4.086  1.00  1.510          H  
ATOM  10686 2HB  LEU A 716      75.920   8.504  -5.348  1.00  1.510          H  
ATOM  10687  HG  LEU A 716      76.335  10.922  -3.555  1.00  1.510          H  
ATOM  10688 1HD1 LEU A 716      78.057   9.489  -2.506  1.00  1.510          H  
ATOM  10689 2HD1 LEU A 716      76.435   8.770  -2.337  1.00  1.510          H  
ATOM  10690 3HD1 LEU A 716      77.571   8.131  -3.550  1.00  1.510          H  
ATOM  10691 1HD2 LEU A 716      78.612  10.878  -4.551  1.00  1.510          H  
ATOM  10692 2HD2 LEU A 716      78.138   9.521  -5.607  1.00  1.510          H  
ATOM  10693 3HD2 LEU A 716      77.381  11.126  -5.808  1.00  1.510          H  
ATOM  10694  N   SER A 717      73.814   8.417  -7.181  1.00  0.900          N  
ATOM  10695  CA  SER A 717      72.814   7.472  -7.648  1.00  0.890          C  
ATOM  10696  C   SER A 717      72.919   6.192  -6.832  1.00  0.830          C  
ATOM  10697  O   SER A 717      73.934   5.483  -6.898  1.00  0.790          O  
ATOM  10698  CB  SER A 717      73.010   7.180  -9.120  1.00  1.250          C  
ATOM  10699  OG  SER A 717      72.123   6.195  -9.554  1.00  1.250          O  
ATOM  10700  H   SER A 717      74.773   8.327  -7.477  1.00  1.080          H  
ATOM  10701  HA  SER A 717      71.821   7.897  -7.499  1.00  1.070          H  
ATOM  10702 1HB  SER A 717      72.852   8.093  -9.694  1.00  1.500          H  
ATOM  10703 2HB  SER A 717      74.032   6.855  -9.296  1.00  1.500          H  
ATOM  10704  HG  SER A 717      72.296   6.080 -10.493  1.00  1.500          H  
ATOM  10705  N   CYS A 718      71.898   5.907  -6.019  1.00  0.850          N  
ATOM  10706  CA  CYS A 718      71.972   4.748  -5.133  1.00  0.840          C  
ATOM  10707  C   CYS A 718      70.817   3.781  -5.338  1.00  0.890          C  
ATOM  10708  O   CYS A 718      69.644   4.174  -5.309  1.00  0.990          O  
ATOM  10709  CB  CYS A 718      72.000   5.199  -3.677  1.00  1.180          C  
ATOM  10710  SG  CYS A 718      73.375   6.300  -3.263  1.00  1.180          S  
ATOM  10711  H   CYS A 718      71.079   6.499  -6.002  1.00  1.020          H  
ATOM  10712  HA  CYS A 718      72.895   4.213  -5.348  1.00  1.010          H  
ATOM  10713 1HB  CYS A 718      71.068   5.710  -3.431  1.00  1.420          H  
ATOM  10714 2HB  CYS A 718      72.071   4.326  -3.043  1.00  1.420          H  
ATOM  10715  N   ASP A 719      71.169   2.514  -5.529  1.00  0.870          N  
ATOM  10716  CA  ASP A 719      70.232   1.408  -5.722  1.00  0.920          C  
ATOM  10717  C   ASP A 719      70.141   0.527  -4.493  1.00  0.900          C  
ATOM  10718  O   ASP A 719      71.165   0.163  -3.906  1.00  0.860          O  
ATOM  10719  CB  ASP A 719      70.630   0.543  -6.918  1.00  1.270          C  
ATOM  10720  CG  ASP A 719      70.413   1.177  -8.277  1.00  1.270          C  
ATOM  10721  OD1 ASP A 719      69.444   1.877  -8.449  1.00  1.270          O  
ATOM  10722  OD2 ASP A 719      71.214   0.934  -9.149  1.00  1.270          O  
ATOM  10723  H   ASP A 719      72.176   2.322  -5.526  1.00  1.040          H  
ATOM  10724  HA  ASP A 719      69.243   1.825  -5.913  1.00  1.100          H  
ATOM  10725 1HB  ASP A 719      71.687   0.308  -6.834  1.00  1.520          H  
ATOM  10726 2HB  ASP A 719      70.076  -0.397  -6.878  1.00  1.520          H  
ATOM  10727  N   TYR A 720      68.932   0.181  -4.081  1.00  1.030          N  
ATOM  10728  CA  TYR A 720      68.800  -0.690  -2.924  1.00  1.070          C  
ATOM  10729  C   TYR A 720      68.533  -2.113  -3.361  1.00  1.160          C  
ATOM  10730  O   TYR A 720      67.638  -2.379  -4.168  1.00  1.330          O  
ATOM  10731  CB  TYR A 720      67.711  -0.204  -1.990  1.00  1.480          C  
ATOM  10732  CG  TYR A 720      67.621  -1.053  -0.781  1.00  1.480          C  
ATOM  10733  CD1 TYR A 720      68.510  -0.846   0.260  1.00  1.480          C  
ATOM  10734  CD2 TYR A 720      66.669  -2.056  -0.707  1.00  1.480          C  
ATOM  10735  CE1 TYR A 720      68.432  -1.629   1.378  1.00  1.480          C  
ATOM  10736  CE2 TYR A 720      66.597  -2.840   0.408  1.00  1.480          C  
ATOM  10737  CZ  TYR A 720      67.463  -2.623   1.447  1.00  1.480          C  
ATOM  10738  OH  TYR A 720      67.370  -3.391   2.553  1.00  1.480          O  
ATOM  10739  H   TYR A 720      68.111   0.508  -4.576  1.00  1.240          H  
ATOM  10740  HA  TYR A 720      69.737  -0.708  -2.377  1.00  1.280          H  
ATOM  10741 1HB  TYR A 720      67.919   0.820  -1.679  1.00  1.780          H  
ATOM  10742 2HB  TYR A 720      66.749  -0.216  -2.497  1.00  1.780          H  
ATOM  10743  HD1 TYR A 720      69.263  -0.062   0.194  1.00  1.780          H  
ATOM  10744  HD2 TYR A 720      65.980  -2.221  -1.535  1.00  1.780          H  
ATOM  10745  HE1 TYR A 720      69.122  -1.470   2.206  1.00  1.780          H  
ATOM  10746  HE2 TYR A 720      65.848  -3.629   0.475  1.00  1.780          H  
ATOM  10747  HH  TYR A 720      67.943  -3.032   3.238  1.00  1.780          H  
ATOM  10748  N   PHE A 721      69.309  -3.033  -2.818  1.00  1.080          N  
ATOM  10749  CA  PHE A 721      69.188  -4.414  -3.177  1.00  1.220          C  
ATOM  10750  C   PHE A 721      68.895  -5.315  -2.007  1.00  1.070          C  
ATOM  10751  O   PHE A 721      69.393  -5.169  -0.887  1.00  0.980          O  
ATOM  10752  CB  PHE A 721      70.478  -4.900  -3.801  1.00  1.650          C  
ATOM  10753  CG  PHE A 721      70.871  -4.219  -5.024  1.00  1.650          C  
ATOM  10754  CD1 PHE A 721      71.711  -3.123  -4.965  1.00  1.650          C  
ATOM  10755  CD2 PHE A 721      70.419  -4.658  -6.252  1.00  1.650          C  
ATOM  10756  CE1 PHE A 721      72.087  -2.488  -6.112  1.00  1.650          C  
ATOM  10757  CE2 PHE A 721      70.799  -4.014  -7.403  1.00  1.650          C  
ATOM  10758  CZ  PHE A 721      71.637  -2.926  -7.330  1.00  1.650          C  
ATOM  10759  H   PHE A 721      70.031  -2.761  -2.153  1.00  1.300          H  
ATOM  10760  HA  PHE A 721      68.377  -4.517  -3.897  1.00  1.460          H  
ATOM  10761 1HB  PHE A 721      71.267  -4.787  -3.092  1.00  1.980          H  
ATOM  10762 2HB  PHE A 721      70.382  -5.932  -4.018  1.00  1.980          H  
ATOM  10763  HD1 PHE A 721      72.070  -2.765  -3.993  1.00  1.980          H  
ATOM  10764  HD2 PHE A 721      69.756  -5.520  -6.306  1.00  1.980          H  
ATOM  10765  HE1 PHE A 721      72.735  -1.633  -6.065  1.00  1.980          H  
ATOM  10766  HE2 PHE A 721      70.439  -4.362  -8.372  1.00  1.980          H  
ATOM  10767  HZ  PHE A 721      71.941  -2.406  -8.242  1.00  1.980          H  
ATOM  10768  N   ALA A 722      68.158  -6.328  -2.327  1.00  1.140          N  
ATOM  10769  CA  ALA A 722      67.814  -7.394  -1.439  1.00  1.140          C  
ATOM  10770  C   ALA A 722      67.979  -8.612  -2.256  1.00  1.210          C  
ATOM  10771  O   ALA A 722      67.004  -9.170  -2.762  1.00  1.420          O  
ATOM  10772  CB  ALA A 722      66.409  -7.231  -0.897  1.00  1.600          C  
ATOM  10773  H   ALA A 722      67.755  -6.320  -3.256  1.00  1.370          H  
ATOM  10774  HA  ALA A 722      68.530  -7.435  -0.617  1.00  1.370          H  
ATOM  10775 1HB  ALA A 722      66.170  -8.074  -0.254  1.00  1.920          H  
ATOM  10776 2HB  ALA A 722      66.347  -6.305  -0.325  1.00  1.920          H  
ATOM  10777 3HB  ALA A 722      65.702  -7.196  -1.723  1.00  1.920          H  
ATOM  10778  N   VAL A 723      69.226  -8.871  -2.558  1.00  1.350          N  
ATOM  10779  CA  VAL A 723      69.590  -9.944  -3.397  1.00  1.530          C  
ATOM  10780  C   VAL A 723      70.590 -10.676  -2.567  1.00  1.680          C  
ATOM  10781  O   VAL A 723      71.228 -10.067  -1.714  1.00  2.470          O  
ATOM  10782  CB  VAL A 723      70.250  -9.435  -4.699  1.00  2.070          C  
ATOM  10783  CG1 VAL A 723      69.277  -8.548  -5.446  1.00  2.070          C  
ATOM  10784  CG2 VAL A 723      71.555  -8.670  -4.371  1.00  2.070          C  
ATOM  10785  H   VAL A 723      69.952  -8.341  -2.088  1.00  1.620          H  
ATOM  10786  HA  VAL A 723      68.731 -10.582  -3.612  1.00  1.840          H  
ATOM  10787  HB  VAL A 723      70.479 -10.285  -5.343  1.00  2.480          H  
ATOM  10788 1HG1 VAL A 723      69.734  -8.208  -6.373  1.00  2.480          H  
ATOM  10789 2HG1 VAL A 723      68.375  -9.116  -5.670  1.00  2.480          H  
ATOM  10790 3HG1 VAL A 723      69.018  -7.693  -4.840  1.00  2.480          H  
ATOM  10791 1HG2 VAL A 723      72.006  -8.313  -5.294  1.00  2.480          H  
ATOM  10792 2HG2 VAL A 723      71.337  -7.841  -3.737  1.00  2.480          H  
ATOM  10793 3HG2 VAL A 723      72.265  -9.314  -3.866  1.00  2.480          H  
ATOM  10794  N   ASN A 724      70.784 -11.949  -2.849  1.00  1.470          N  
ATOM  10795  CA  ASN A 724      71.805 -12.795  -2.200  1.00  1.500          C  
ATOM  10796  C   ASN A 724      71.850 -12.935  -0.624  1.00  1.310          C  
ATOM  10797  O   ASN A 724      72.930 -12.947  -0.030  1.00  1.360          O  
ATOM  10798  CB  ASN A 724      73.167 -12.350  -2.697  1.00  2.090          C  
ATOM  10799  CG  ASN A 724      73.288 -12.505  -4.188  1.00  2.090          C  
ATOM  10800  OD1 ASN A 724      72.771 -13.467  -4.774  1.00  2.090          O  
ATOM  10801  ND2 ASN A 724      73.959 -11.576  -4.820  1.00  2.090          N  
ATOM  10802  H   ASN A 724      70.208 -12.369  -3.568  1.00  1.760          H  
ATOM  10803  HA  ASN A 724      71.646 -13.808  -2.574  1.00  1.800          H  
ATOM  10804 1HB  ASN A 724      73.347 -11.310  -2.427  1.00  2.510          H  
ATOM  10805 2HB  ASN A 724      73.942 -12.949  -2.222  1.00  2.510          H  
ATOM  10806 1HD2 ASN A 724      74.073 -11.628  -5.812  1.00  2.510          H  
ATOM  10807 2HD2 ASN A 724      74.362 -10.816  -4.310  1.00  2.510          H  
ATOM  10808  N   GLN A 725      70.691 -13.079   0.038  1.00  1.220          N  
ATOM  10809  CA  GLN A 725      70.589 -13.273   1.508  1.00  1.150          C  
ATOM  10810  C   GLN A 725      71.263 -12.174   2.351  1.00  1.080          C  
ATOM  10811  O   GLN A 725      71.836 -12.439   3.408  1.00  1.200          O  
ATOM  10812  CB  GLN A 725      71.180 -14.635   1.914  1.00  1.640          C  
ATOM  10813  CG  GLN A 725      70.494 -15.845   1.289  1.00  1.640          C  
ATOM  10814  CD  GLN A 725      71.067 -17.173   1.796  1.00  1.640          C  
ATOM  10815  OE1 GLN A 725      71.480 -17.291   2.954  1.00  1.640          O  
ATOM  10816  NE2 GLN A 725      71.087 -18.181   0.928  1.00  1.640          N  
ATOM  10817  H   GLN A 725      69.841 -13.043  -0.507  1.00  1.460          H  
ATOM  10818  HA  GLN A 725      69.532 -13.275   1.767  1.00  1.380          H  
ATOM  10819 1HB  GLN A 725      72.238 -14.677   1.659  1.00  1.970          H  
ATOM  10820 2HB  GLN A 725      71.110 -14.746   2.996  1.00  1.970          H  
ATOM  10821 1HG  GLN A 725      69.434 -15.813   1.531  1.00  1.970          H  
ATOM  10822 2HG  GLN A 725      70.634 -15.805   0.211  1.00  1.970          H  
ATOM  10823 1HE2 GLN A 725      71.449 -19.073   1.205  1.00  1.970          H  
ATOM  10824 2HE2 GLN A 725      70.741 -18.052  -0.001  1.00  1.970          H  
ATOM  10825  N   SER A 726      71.117 -10.941   1.916  1.00  1.060          N  
ATOM  10826  CA  SER A 726      71.664  -9.781   2.589  1.00  0.990          C  
ATOM  10827  C   SER A 726      70.843  -8.583   2.179  1.00  1.000          C  
ATOM  10828  O   SER A 726      69.960  -8.699   1.323  1.00  1.160          O  
ATOM  10829  CB  SER A 726      73.122  -9.584   2.228  1.00  1.410          C  
ATOM  10830  OG  SER A 726      73.257  -9.239   0.886  1.00  1.410          O  
ATOM  10831  H   SER A 726      70.624 -10.788   1.050  1.00  1.270          H  
ATOM  10832  HA  SER A 726      71.576  -9.915   3.668  1.00  1.190          H  
ATOM  10833 1HB  SER A 726      73.543  -8.796   2.849  1.00  1.700          H  
ATOM  10834 2HB  SER A 726      73.678 -10.499   2.430  1.00  1.700          H  
ATOM  10835  HG  SER A 726      73.190 -10.075   0.398  1.00  1.700          H  
ATOM  10836  N   ARG A 727      71.071  -7.450   2.824  1.00  0.910          N  
ATOM  10837  CA  ARG A 727      70.370  -6.226   2.483  1.00  0.900          C  
ATOM  10838  C   ARG A 727      71.420  -5.157   2.329  1.00  0.850          C  
ATOM  10839  O   ARG A 727      72.180  -4.898   3.268  1.00  0.810          O  
ATOM  10840  CB  ARG A 727      69.392  -5.855   3.589  1.00  1.260          C  
ATOM  10841  CG  ARG A 727      68.260  -6.860   3.821  1.00  1.260          C  
ATOM  10842  CD  ARG A 727      67.288  -6.888   2.693  1.00  1.260          C  
ATOM  10843  NE  ARG A 727      66.207  -7.814   2.937  1.00  1.260          N  
ATOM  10844  CZ  ARG A 727      66.228  -9.134   2.642  1.00  1.260          C  
ATOM  10845  NH1 ARG A 727      67.292  -9.703   2.085  1.00  1.260          N  
ATOM  10846  NH2 ARG A 727      65.160  -9.870   2.916  1.00  1.260          N  
ATOM  10847  H   ARG A 727      71.782  -7.415   3.542  1.00  1.090          H  
ATOM  10848  HA  ARG A 727      69.856  -6.339   1.528  1.00  1.080          H  
ATOM  10849 1HB  ARG A 727      69.937  -5.767   4.534  1.00  1.520          H  
ATOM  10850 2HB  ARG A 727      68.974  -4.902   3.390  1.00  1.520          H  
ATOM  10851 1HG  ARG A 727      68.670  -7.856   3.956  1.00  1.520          H  
ATOM  10852 2HG  ARG A 727      67.716  -6.576   4.722  1.00  1.520          H  
ATOM  10853 1HD  ARG A 727      66.859  -5.900   2.558  1.00  1.520          H  
ATOM  10854 2HD  ARG A 727      67.784  -7.179   1.782  1.00  1.520          H  
ATOM  10855  HE  ARG A 727      65.366  -7.442   3.360  1.00  1.520          H  
ATOM  10856 1HH1 ARG A 727      68.142  -9.162   1.851  1.00  1.520          H  
ATOM  10857 2HH1 ARG A 727      67.279 -10.688   1.874  1.00  1.520          H  
ATOM  10858 1HH2 ARG A 727      64.346  -9.444   3.339  1.00  1.520          H  
ATOM  10859 2HH2 ARG A 727      65.154 -10.857   2.702  1.00  1.520          H  
ATOM  10860  N   LEU A 728      71.470  -4.559   1.148  1.00  0.880          N  
ATOM  10861  CA  LEU A 728      72.528  -3.615   0.864  1.00  0.890          C  
ATOM  10862  C   LEU A 728      72.176  -2.455  -0.041  1.00  0.850          C  
ATOM  10863  O   LEU A 728      71.368  -2.565  -0.960  1.00  0.860          O  
ATOM  10864  CB  LEU A 728      73.730  -4.369   0.248  1.00  1.240          C  
ATOM  10865  CG  LEU A 728      73.553  -4.962  -1.210  1.00  1.240          C  
ATOM  10866  CD1 LEU A 728      74.909  -5.173  -1.815  1.00  1.240          C  
ATOM  10867  CD2 LEU A 728      72.786  -6.316  -1.173  1.00  1.240          C  
ATOM  10868  H   LEU A 728      70.774  -4.792   0.434  1.00  1.060          H  
ATOM  10869  HA  LEU A 728      72.831  -3.204   1.816  1.00  1.070          H  
ATOM  10870 1HB  LEU A 728      74.571  -3.675   0.223  1.00  1.490          H  
ATOM  10871 2HB  LEU A 728      73.994  -5.190   0.914  1.00  1.490          H  
ATOM  10872  HG  LEU A 728      73.029  -4.252  -1.831  1.00  1.490          H  
ATOM  10873 1HD1 LEU A 728      74.804  -5.567  -2.827  1.00  1.490          H  
ATOM  10874 2HD1 LEU A 728      75.424  -4.228  -1.848  1.00  1.490          H  
ATOM  10875 3HD1 LEU A 728      75.473  -5.880  -1.207  1.00  1.490          H  
ATOM  10876 1HD2 LEU A 728      72.706  -6.705  -2.178  1.00  1.490          H  
ATOM  10877 2HD2 LEU A 728      73.332  -7.029  -0.558  1.00  1.490          H  
ATOM  10878 3HD2 LEU A 728      71.798  -6.203  -0.774  1.00  1.490          H  
ATOM  10879  N   LEU A 729      72.818  -1.333   0.214  1.00  0.810          N  
ATOM  10880  CA  LEU A 729      72.676  -0.209  -0.691  1.00  0.790          C  
ATOM  10881  C   LEU A 729      73.950  -0.081  -1.496  1.00  0.710          C  
ATOM  10882  O   LEU A 729      75.051  -0.262  -0.967  1.00  0.670          O  
ATOM  10883  CB  LEU A 729      72.495   1.119   0.047  1.00  1.110          C  
ATOM  10884  CG  LEU A 729      72.172   2.338  -0.820  1.00  1.110          C  
ATOM  10885  CD1 LEU A 729      70.779   2.223  -1.326  1.00  1.110          C  
ATOM  10886  CD2 LEU A 729      72.398   3.525  -0.038  1.00  1.110          C  
ATOM  10887  H   LEU A 729      73.441  -1.315   1.022  1.00  0.970          H  
ATOM  10888  HA  LEU A 729      71.858  -0.396  -1.372  1.00  0.950          H  
ATOM  10889 1HB  LEU A 729      71.713   1.010   0.798  1.00  1.340          H  
ATOM  10890 2HB  LEU A 729      73.407   1.357   0.530  1.00  1.340          H  
ATOM  10891  HG  LEU A 729      72.825   2.381  -1.682  1.00  1.340          H  
ATOM  10892 1HD1 LEU A 729      70.527   3.076  -1.942  1.00  1.340          H  
ATOM  10893 2HD1 LEU A 729      70.668   1.358  -1.894  1.00  1.340          H  
ATOM  10894 3HD1 LEU A 729      70.120   2.171  -0.491  1.00  1.340          H  
ATOM  10895 1HD2 LEU A 729      72.178   4.402  -0.637  1.00  1.340          H  
ATOM  10896 2HD2 LEU A 729      71.771   3.507   0.837  1.00  1.340          H  
ATOM  10897 3HD2 LEU A 729      73.441   3.539   0.255  1.00  1.340          H  
ATOM  10898  N   VAL A 730      73.833   0.220  -2.784  1.00  0.710          N  
ATOM  10899  CA  VAL A 730      75.037   0.468  -3.544  1.00  0.640          C  
ATOM  10900  C   VAL A 730      74.977   1.823  -4.262  1.00  0.640          C  
ATOM  10901  O   VAL A 730      74.072   2.088  -5.067  1.00  0.680          O  
ATOM  10902  CB  VAL A 730      75.287  -0.674  -4.541  1.00  0.920          C  
ATOM  10903  CG1 VAL A 730      76.541  -0.413  -5.314  1.00  0.920          C  
ATOM  10904  CG2 VAL A 730      75.378  -2.025  -3.785  1.00  0.920          C  
ATOM  10905  H   VAL A 730      72.914   0.285  -3.233  1.00  0.850          H  
ATOM  10906  HA  VAL A 730      75.882   0.498  -2.860  1.00  0.770          H  
ATOM  10907  HB  VAL A 730      74.483  -0.703  -5.251  1.00  1.110          H  
ATOM  10908 1HG1 VAL A 730      76.694  -1.222  -6.021  1.00  1.110          H  
ATOM  10909 2HG1 VAL A 730      76.479   0.525  -5.862  1.00  1.110          H  
ATOM  10910 3HG1 VAL A 730      77.382  -0.373  -4.622  1.00  1.110          H  
ATOM  10911 1HG2 VAL A 730      75.549  -2.830  -4.496  1.00  1.110          H  
ATOM  10912 2HG2 VAL A 730      76.201  -1.979  -3.078  1.00  1.110          H  
ATOM  10913 3HG2 VAL A 730      74.451  -2.217  -3.250  1.00  1.110          H  
ATOM  10914  N   CYS A 731      75.961   2.679  -3.988  1.00  0.620          N  
ATOM  10915  CA  CYS A 731      76.008   4.003  -4.602  1.00  0.640          C  
ATOM  10916  C   CYS A 731      77.135   4.154  -5.622  1.00  0.620          C  
ATOM  10917  O   CYS A 731      78.279   3.761  -5.392  1.00  0.590          O  
ATOM  10918  CB  CYS A 731      76.153   5.078  -3.528  1.00  0.890          C  
ATOM  10919  SG  CYS A 731      74.773   5.141  -2.347  1.00  0.890          S  
ATOM  10920  H   CYS A 731      76.670   2.400  -3.305  1.00  0.740          H  
ATOM  10921  HA  CYS A 731      75.077   4.174  -5.121  1.00  0.770          H  
ATOM  10922 1HB  CYS A 731      77.061   4.918  -2.978  1.00  1.070          H  
ATOM  10923 2HB  CYS A 731      76.232   6.049  -4.014  1.00  1.070          H  
ATOM  10924  N   ASP A 732      76.823   4.816  -6.728  1.00  0.650          N  
ATOM  10925  CA  ASP A 732      77.779   5.090  -7.810  1.00  0.650          C  
ATOM  10926  C   ASP A 732      78.706   6.276  -7.487  1.00  0.660          C  
ATOM  10927  O   ASP A 732      78.251   7.411  -7.337  1.00  0.710          O  
ATOM  10928  CB  ASP A 732      77.006   5.330  -9.114  1.00  0.910          C  
ATOM  10929  CG  ASP A 732      77.876   5.533 -10.362  1.00  0.910          C  
ATOM  10930  OD1 ASP A 732      79.057   5.825 -10.237  1.00  0.910          O  
ATOM  10931  OD2 ASP A 732      77.344   5.386 -11.443  1.00  0.910          O  
ATOM  10932  H   ASP A 732      75.840   5.091  -6.845  1.00  0.780          H  
ATOM  10933  HA  ASP A 732      78.404   4.206  -7.943  1.00  0.780          H  
ATOM  10934 1HB  ASP A 732      76.339   4.484  -9.291  1.00  1.090          H  
ATOM  10935 2HB  ASP A 732      76.378   6.207  -8.992  1.00  1.090          H  
ATOM  10936  N   LEU A 733      80.003   5.989  -7.297  1.00  0.620          N  
ATOM  10937  CA  LEU A 733      80.984   7.003  -6.907  1.00  0.610          C  
ATOM  10938  C   LEU A 733      81.775   7.559  -8.091  1.00  0.630          C  
ATOM  10939  O   LEU A 733      82.704   8.347  -7.905  1.00  0.640          O  
ATOM  10940  CB  LEU A 733      81.987   6.421  -5.919  1.00  0.860          C  
ATOM  10941  CG  LEU A 733      81.464   5.894  -4.593  1.00  0.860          C  
ATOM  10942  CD1 LEU A 733      82.654   5.329  -3.876  1.00  0.860          C  
ATOM  10943  CD2 LEU A 733      80.760   6.989  -3.775  1.00  0.860          C  
ATOM  10944  H   LEU A 733      80.339   5.034  -7.465  1.00  0.740          H  
ATOM  10945  HA  LEU A 733      80.455   7.837  -6.453  1.00  0.730          H  
ATOM  10946 1HB  LEU A 733      82.469   5.588  -6.414  1.00  1.030          H  
ATOM  10947 2HB  LEU A 733      82.746   7.162  -5.716  1.00  1.030          H  
ATOM  10948  HG  LEU A 733      80.760   5.089  -4.776  1.00  1.030          H  
ATOM  10949 1HD1 LEU A 733      82.360   4.901  -2.936  1.00  1.030          H  
ATOM  10950 2HD1 LEU A 733      83.086   4.563  -4.508  1.00  1.030          H  
ATOM  10951 3HD1 LEU A 733      83.386   6.113  -3.702  1.00  1.030          H  
ATOM  10952 1HD2 LEU A 733      80.415   6.577  -2.831  1.00  1.030          H  
ATOM  10953 2HD2 LEU A 733      81.451   7.804  -3.576  1.00  1.030          H  
ATOM  10954 3HD2 LEU A 733      79.901   7.369  -4.324  1.00  1.030          H  
ATOM  10955  N   GLY A 734      81.415   7.161  -9.303  1.00  0.640          N  
ATOM  10956  CA  GLY A 734      82.137   7.593 -10.492  1.00  0.670          C  
ATOM  10957  C   GLY A 734      82.833   6.439 -11.204  1.00  0.630          C  
ATOM  10958  O   GLY A 734      83.405   5.522 -10.590  1.00  0.600          O  
ATOM  10959  H   GLY A 734      80.593   6.546  -9.425  1.00  0.770          H  
ATOM  10960 1HA  GLY A 734      81.430   8.061 -11.177  1.00  0.800          H  
ATOM  10961 2HA  GLY A 734      82.869   8.352 -10.224  1.00  0.800          H  
ATOM  10962  N   ASN A 735      82.823   6.525 -12.528  1.00  0.650          N  
ATOM  10963  CA  ASN A 735      83.403   5.487 -13.341  1.00  0.620          C  
ATOM  10964  C   ASN A 735      84.196   6.063 -14.513  1.00  0.800          C  
ATOM  10965  O   ASN A 735      83.626   6.318 -15.568  1.00  1.370          O  
ATOM  10966  CB  ASN A 735      82.302   4.587 -13.849  1.00  0.880          C  
ATOM  10967  CG  ASN A 735      82.816   3.436 -14.576  1.00  0.880          C  
ATOM  10968  OD1 ASN A 735      84.022   3.161 -14.518  1.00  0.880          O  
ATOM  10969  ND2 ASN A 735      81.944   2.735 -15.250  1.00  0.880          N  
ATOM  10970  H   ASN A 735      82.368   7.316 -12.966  1.00  0.780          H  
ATOM  10971  HA  ASN A 735      84.062   4.896 -12.718  1.00  0.740          H  
ATOM  10972 1HB  ASN A 735      81.705   4.233 -13.003  1.00  1.060          H  
ATOM  10973 2HB  ASN A 735      81.636   5.150 -14.503  1.00  1.060          H  
ATOM  10974 1HD2 ASN A 735      82.230   1.920 -15.771  1.00  1.060          H  
ATOM  10975 2HD2 ASN A 735      80.985   3.009 -15.246  1.00  1.060          H  
ATOM  10976  N   PRO A 736      85.509   6.241 -14.362  1.00  0.720          N  
ATOM  10977  CA  PRO A 736      86.370   5.994 -13.217  1.00  0.750          C  
ATOM  10978  C   PRO A 736      86.247   7.074 -12.156  1.00  0.740          C  
ATOM  10979  O   PRO A 736      85.987   8.235 -12.482  1.00  0.860          O  
ATOM  10980  CB  PRO A 736      87.757   6.043 -13.848  1.00  1.120          C  
ATOM  10981  CG  PRO A 736      87.609   7.031 -14.989  1.00  1.120          C  
ATOM  10982  CD  PRO A 736      86.183   6.847 -15.493  1.00  1.120          C  
ATOM  10983  HA  PRO A 736      86.188   4.999 -12.798  1.00  0.900          H  
ATOM  10984 1HB  PRO A 736      88.467   6.379 -13.093  1.00  1.350          H  
ATOM  10985 2HB  PRO A 736      88.069   5.036 -14.163  1.00  1.350          H  
ATOM  10986 1HG  PRO A 736      87.791   8.057 -14.624  1.00  1.350          H  
ATOM  10987 2HG  PRO A 736      88.359   6.834 -15.768  1.00  1.350          H  
ATOM  10988 1HD  PRO A 736      85.723   7.822 -15.695  1.00  1.350          H  
ATOM  10989 2HD  PRO A 736      86.130   6.201 -16.364  1.00  1.350          H  
ATOM  10990  N   MET A 737      86.518   6.713 -10.913  1.00  0.660          N  
ATOM  10991  CA  MET A 737      86.681   7.706  -9.861  1.00  0.690          C  
ATOM  10992  C   MET A 737      88.120   8.189  -9.971  1.00  0.750          C  
ATOM  10993  O   MET A 737      89.056   7.402  -9.823  1.00  0.870          O  
ATOM  10994  CB  MET A 737      86.367   7.097  -8.488  1.00  0.950          C  
ATOM  10995  CG  MET A 737      86.470   8.030  -7.267  1.00  0.950          C  
ATOM  10996  SD  MET A 737      86.047   7.168  -5.690  1.00  0.950          S  
ATOM  10997  CE  MET A 737      86.367   8.432  -4.438  1.00  0.950          C  
ATOM  10998  H   MET A 737      86.645   5.720 -10.708  1.00  0.790          H  
ATOM  10999  HA  MET A 737      86.014   8.548 -10.044  1.00  0.830          H  
ATOM  11000 1HB  MET A 737      85.345   6.721  -8.512  1.00  1.140          H  
ATOM  11001 2HB  MET A 737      87.006   6.274  -8.314  1.00  1.140          H  
ATOM  11002 1HG  MET A 737      87.485   8.431  -7.188  1.00  1.140          H  
ATOM  11003 2HG  MET A 737      85.774   8.864  -7.398  1.00  1.140          H  
ATOM  11004 1HE  MET A 737      86.156   8.031  -3.449  1.00  1.140          H  
ATOM  11005 2HE  MET A 737      87.403   8.741  -4.494  1.00  1.140          H  
ATOM  11006 3HE  MET A 737      85.738   9.294  -4.619  1.00  1.140          H  
ATOM  11007  N   LYS A 738      88.320   9.470 -10.220  1.00  0.780          N  
ATOM  11008  CA  LYS A 738      89.669   9.974 -10.432  1.00  0.820          C  
ATOM  11009  C   LYS A 738      90.445  10.120  -9.144  1.00  0.800          C  
ATOM  11010  O   LYS A 738      89.866  10.376  -8.086  1.00  0.800          O  
ATOM  11011  CB  LYS A 738      89.627  11.311 -11.161  1.00  1.130          C  
ATOM  11012  CG  LYS A 738      89.121  11.237 -12.607  1.00  1.130          C  
ATOM  11013  CD  LYS A 738      89.169  12.623 -13.258  1.00  1.130          C  
ATOM  11014  CE  LYS A 738      88.702  12.611 -14.714  1.00  1.130          C  
ATOM  11015  NZ  LYS A 738      88.770  13.984 -15.314  1.00  1.130          N  
ATOM  11016  H   LYS A 738      87.522  10.087 -10.309  1.00  0.940          H  
ATOM  11017  HA  LYS A 738      90.206   9.262 -11.059  1.00  0.980          H  
ATOM  11018 1HB  LYS A 738      88.980  11.995 -10.613  1.00  1.360          H  
ATOM  11019 2HB  LYS A 738      90.628  11.749 -11.167  1.00  1.360          H  
ATOM  11020 1HG  LYS A 738      89.748  10.548 -13.175  1.00  1.360          H  
ATOM  11021 2HG  LYS A 738      88.096  10.858 -12.620  1.00  1.360          H  
ATOM  11022 1HD  LYS A 738      88.532  13.304 -12.693  1.00  1.360          H  
ATOM  11023 2HD  LYS A 738      90.191  13.001 -13.222  1.00  1.360          H  
ATOM  11024 1HE  LYS A 738      89.338  11.940 -15.291  1.00  1.360          H  
ATOM  11025 2HE  LYS A 738      87.673  12.251 -14.765  1.00  1.360          H  
ATOM  11026 1HZ  LYS A 738      88.465  13.959 -16.277  1.00  1.360          H  
ATOM  11027 2HZ  LYS A 738      88.176  14.612 -14.791  1.00  1.360          H  
ATOM  11028 3HZ  LYS A 738      89.724  14.318 -15.279  1.00  1.360          H  
ATOM  11029  N   ALA A 739      91.757   9.961  -9.227  1.00  0.850          N  
ATOM  11030  CA  ALA A 739      92.568  10.129  -8.042  1.00  0.850          C  
ATOM  11031  C   ALA A 739      92.377  11.538  -7.524  1.00  0.890          C  
ATOM  11032  O   ALA A 739      92.335  12.504  -8.291  1.00  0.970          O  
ATOM  11033  CB  ALA A 739      94.022   9.830  -8.342  1.00  1.190          C  
ATOM  11034  H   ALA A 739      92.188   9.747 -10.115  1.00  1.020          H  
ATOM  11035  HA  ALA A 739      92.220   9.435  -7.276  1.00  1.020          H  
ATOM  11036 1HB  ALA A 739      94.610   9.951  -7.431  1.00  1.430          H  
ATOM  11037 2HB  ALA A 739      94.112   8.799  -8.695  1.00  1.430          H  
ATOM  11038 3HB  ALA A 739      94.387  10.513  -9.105  1.00  1.430          H  
ATOM  11039  N   GLY A 740      92.286  11.656  -6.216  1.00  0.880          N  
ATOM  11040  CA  GLY A 740      92.118  12.918  -5.541  1.00  0.970          C  
ATOM  11041  C   GLY A 740      90.655  13.241  -5.310  1.00  0.910          C  
ATOM  11042  O   GLY A 740      90.357  14.193  -4.590  1.00  1.510          O  
ATOM  11043  H   GLY A 740      92.324  10.828  -5.630  1.00  1.060          H  
ATOM  11044 1HA  GLY A 740      92.636  12.876  -4.583  1.00  1.160          H  
ATOM  11045 2HA  GLY A 740      92.583  13.708  -6.127  1.00  1.160          H  
ATOM  11046  N   ALA A 741      89.740  12.474  -5.920  1.00  0.750          N  
ATOM  11047  CA  ALA A 741      88.320  12.712  -5.751  1.00  0.730          C  
ATOM  11048  C   ALA A 741      87.941  12.570  -4.296  1.00  0.790          C  
ATOM  11049  O   ALA A 741      88.308  11.598  -3.630  1.00  1.210          O  
ATOM  11050  CB  ALA A 741      87.504  11.735  -6.591  1.00  1.030          C  
ATOM  11051  H   ALA A 741      90.030  11.710  -6.536  1.00  0.900          H  
ATOM  11052  HA  ALA A 741      88.102  13.732  -6.067  1.00  0.880          H  
ATOM  11053 1HB  ALA A 741      86.439  11.933  -6.458  1.00  1.240          H  
ATOM  11054 2HB  ALA A 741      87.772  11.850  -7.643  1.00  1.240          H  
ATOM  11055 3HB  ALA A 741      87.729  10.722  -6.273  1.00  1.240          H  
ATOM  11056  N   SER A 742      87.116  13.492  -3.837  1.00  0.830          N  
ATOM  11057  CA  SER A 742      86.587  13.530  -2.481  1.00  0.790          C  
ATOM  11058  C   SER A 742      85.098  13.704  -2.583  1.00  0.790          C  
ATOM  11059  O   SER A 742      84.601  14.722  -3.073  1.00  0.830          O  
ATOM  11060  CB  SER A 742      87.206  14.675  -1.703  1.00  1.120          C  
ATOM  11061  OG  SER A 742      86.578  14.853  -0.457  1.00  1.120          O  
ATOM  11062  H   SER A 742      86.860  14.246  -4.457  1.00  1.000          H  
ATOM  11063  HA  SER A 742      86.797  12.585  -1.975  1.00  0.950          H  
ATOM  11064 1HB  SER A 742      88.268  14.473  -1.553  1.00  1.350          H  
ATOM  11065 2HB  SER A 742      87.126  15.589  -2.286  1.00  1.350          H  
ATOM  11066  HG  SER A 742      86.839  14.116   0.129  1.00  1.350          H  
ATOM  11067  N   LEU A 743      84.380  12.674  -2.181  1.00  0.740          N  
ATOM  11068  CA  LEU A 743      82.947  12.661  -2.337  1.00  0.730          C  
ATOM  11069  C   LEU A 743      82.212  12.587  -1.020  1.00  0.720          C  
ATOM  11070  O   LEU A 743      82.373  11.643  -0.241  1.00  0.690          O  
ATOM  11071  CB  LEU A 743      82.573  11.444  -3.182  1.00  1.030          C  
ATOM  11072  CG  LEU A 743      83.296  11.317  -4.546  1.00  1.030          C  
ATOM  11073  CD1 LEU A 743      82.937   9.986  -5.156  1.00  1.030          C  
ATOM  11074  CD2 LEU A 743      82.917  12.463  -5.476  1.00  1.030          C  
ATOM  11075  H   LEU A 743      84.865  11.870  -1.776  1.00  0.890          H  
ATOM  11076  HA  LEU A 743      82.639  13.576  -2.835  1.00  0.880          H  
ATOM  11077 1HB  LEU A 743      82.798  10.564  -2.614  1.00  1.230          H  
ATOM  11078 2HB  LEU A 743      81.499  11.467  -3.367  1.00  1.230          H  
ATOM  11079  HG  LEU A 743      84.373  11.332  -4.386  1.00  1.230          H  
ATOM  11080 1HD1 LEU A 743      83.462   9.870  -6.102  1.00  1.230          H  
ATOM  11081 2HD1 LEU A 743      83.238   9.189  -4.480  1.00  1.230          H  
ATOM  11082 3HD1 LEU A 743      81.863   9.924  -5.331  1.00  1.230          H  
ATOM  11083 1HD2 LEU A 743      83.441  12.340  -6.425  1.00  1.230          H  
ATOM  11084 2HD2 LEU A 743      81.842  12.450  -5.654  1.00  1.230          H  
ATOM  11085 3HD2 LEU A 743      83.199  13.417  -5.039  1.00  1.230          H  
ATOM  11086  N   TRP A 744      81.360  13.567  -0.782  1.00  0.760          N  
ATOM  11087  CA  TRP A 744      80.566  13.602   0.428  1.00  0.760          C  
ATOM  11088  C   TRP A 744      79.105  13.404   0.106  1.00  0.770          C  
ATOM  11089  O   TRP A 744      78.619  13.858  -0.933  1.00  0.800          O  
ATOM  11090  CB  TRP A 744      80.744  14.921   1.170  1.00  1.060          C  
ATOM  11091  CG  TRP A 744      82.060  15.076   1.848  1.00  1.060          C  
ATOM  11092  CD1 TRP A 744      83.232  15.517   1.313  1.00  1.060          C  
ATOM  11093  CD2 TRP A 744      82.329  14.815   3.245  1.00  1.060          C  
ATOM  11094  NE1 TRP A 744      84.204  15.547   2.279  1.00  1.060          N  
ATOM  11095  CE2 TRP A 744      83.665  15.123   3.466  1.00  1.060          C  
ATOM  11096  CE3 TRP A 744      81.544  14.357   4.313  1.00  1.060          C  
ATOM  11097  CZ2 TRP A 744      84.249  14.989   4.713  1.00  1.060          C  
ATOM  11098  CZ3 TRP A 744      82.126  14.226   5.559  1.00  1.060          C  
ATOM  11099  CH2 TRP A 744      83.445  14.535   5.754  1.00  1.060          C  
ATOM  11100  H   TRP A 744      81.261  14.326  -1.444  1.00  0.910          H  
ATOM  11101  HA  TRP A 744      80.890  12.800   1.079  1.00  0.910          H  
ATOM  11102 1HB  TRP A 744      80.624  15.748   0.469  1.00  1.280          H  
ATOM  11103 2HB  TRP A 744      79.957  15.025   1.915  1.00  1.280          H  
ATOM  11104  HD1 TRP A 744      83.378  15.809   0.273  1.00  1.280          H  
ATOM  11105  HE1 TRP A 744      85.166  15.838   2.144  1.00  1.280          H  
ATOM  11106  HE3 TRP A 744      80.497  14.109   4.159  1.00  1.280          H  
ATOM  11107  HZ2 TRP A 744      85.298  15.227   4.888  1.00  1.280          H  
ATOM  11108  HZ3 TRP A 744      81.513  13.871   6.384  1.00  1.280          H  
ATOM  11109  HH2 TRP A 744      83.875  14.421   6.748  1.00  1.280          H  
ATOM  11110  N   GLY A 745      78.398  12.780   1.025  1.00  0.760          N  
ATOM  11111  CA  GLY A 745      76.961  12.610   0.876  1.00  0.790          C  
ATOM  11112  C   GLY A 745      76.382  11.962   2.109  1.00  0.780          C  
ATOM  11113  O   GLY A 745      77.119  11.611   3.029  1.00  0.770          O  
ATOM  11114  H   GLY A 745      78.900  12.389   1.830  1.00  0.910          H  
ATOM  11115 1HA  GLY A 745      76.491  13.568   0.699  1.00  0.950          H  
ATOM  11116 2HA  GLY A 745      76.755  11.989   0.004  1.00  0.950          H  
ATOM  11117  N   GLY A 746      75.074  11.787   2.133  1.00  0.820          N  
ATOM  11118  CA  GLY A 746      74.461  11.167   3.291  1.00  0.810          C  
ATOM  11119  C   GLY A 746      73.304  10.279   2.899  1.00  0.830          C  
ATOM  11120  O   GLY A 746      72.650  10.489   1.878  1.00  0.910          O  
ATOM  11121  H   GLY A 746      74.508  12.109   1.361  1.00  0.980          H  
ATOM  11122 1HA  GLY A 746      75.208  10.570   3.799  1.00  0.970          H  
ATOM  11123 2HA  GLY A 746      74.125  11.930   3.992  1.00  0.970          H  
ATOM  11124  N   LEU A 747      73.072   9.274   3.718  1.00  0.790          N  
ATOM  11125  CA  LEU A 747      72.025   8.305   3.478  1.00  0.810          C  
ATOM  11126  C   LEU A 747      71.034   8.275   4.615  1.00  0.870          C  
ATOM  11127  O   LEU A 747      71.413   8.206   5.793  1.00  0.940          O  
ATOM  11128  CB  LEU A 747      72.664   6.937   3.307  1.00  1.130          C  
ATOM  11129  CG  LEU A 747      73.718   6.800   2.181  1.00  1.130          C  
ATOM  11130  CD1 LEU A 747      74.293   5.424   2.286  1.00  1.130          C  
ATOM  11131  CD2 LEU A 747      73.106   7.060   0.791  1.00  1.130          C  
ATOM  11132  H   LEU A 747      73.657   9.205   4.553  1.00  0.950          H  
ATOM  11133  HA  LEU A 747      71.479   8.579   2.578  1.00  0.970          H  
ATOM  11134 1HB  LEU A 747      73.166   6.709   4.231  1.00  1.350          H  
ATOM  11135 2HB  LEU A 747      71.890   6.198   3.158  1.00  1.350          H  
ATOM  11136  HG  LEU A 747      74.519   7.516   2.337  1.00  1.350          H  
ATOM  11137 1HD1 LEU A 747      75.058   5.284   1.520  1.00  1.350          H  
ATOM  11138 2HD1 LEU A 747      74.732   5.271   3.262  1.00  1.350          H  
ATOM  11139 3HD1 LEU A 747      73.503   4.714   2.155  1.00  1.350          H  
ATOM  11140 1HD2 LEU A 747      73.879   6.946   0.033  1.00  1.350          H  
ATOM  11141 2HD2 LEU A 747      72.325   6.364   0.596  1.00  1.350          H  
ATOM  11142 3HD2 LEU A 747      72.710   8.068   0.735  1.00  1.350          H  
ATOM  11143  N   ARG A 748      69.757   8.329   4.270  1.00  0.860          N  
ATOM  11144  CA  ARG A 748      68.716   8.307   5.274  1.00  0.890          C  
ATOM  11145  C   ARG A 748      68.063   6.934   5.357  1.00  0.890          C  
ATOM  11146  O   ARG A 748      67.544   6.402   4.357  1.00  0.910          O  
ATOM  11147  CB  ARG A 748      67.688   9.380   4.979  1.00  1.230          C  
ATOM  11148  CG  ARG A 748      66.582   9.527   6.009  1.00  1.230          C  
ATOM  11149  CD  ARG A 748      65.810  10.771   5.762  1.00  1.230          C  
ATOM  11150  NE  ARG A 748      66.636  11.969   5.995  1.00  1.230          N  
ATOM  11151  CZ  ARG A 748      66.308  13.232   5.629  1.00  1.230          C  
ATOM  11152  NH1 ARG A 748      65.159  13.476   5.024  1.00  1.230          N  
ATOM  11153  NH2 ARG A 748      67.144  14.232   5.875  1.00  1.230          N  
ATOM  11154  H   ARG A 748      69.494   8.403   3.287  1.00  1.030          H  
ATOM  11155  HA  ARG A 748      69.161   8.536   6.241  1.00  1.070          H  
ATOM  11156 1HB  ARG A 748      68.196  10.332   4.893  1.00  1.480          H  
ATOM  11157 2HB  ARG A 748      67.220   9.173   4.015  1.00  1.480          H  
ATOM  11158 1HG  ARG A 748      65.904   8.673   5.954  1.00  1.480          H  
ATOM  11159 2HG  ARG A 748      67.024   9.581   7.010  1.00  1.480          H  
ATOM  11160 1HD  ARG A 748      65.474  10.776   4.726  1.00  1.480          H  
ATOM  11161 2HD  ARG A 748      64.952  10.807   6.433  1.00  1.480          H  
ATOM  11162  HE  ARG A 748      67.535  11.831   6.471  1.00  1.480          H  
ATOM  11163 1HH1 ARG A 748      64.515  12.724   4.832  1.00  1.480          H  
ATOM  11164 2HH1 ARG A 748      64.919  14.420   4.753  1.00  1.480          H  
ATOM  11165 1HH2 ARG A 748      68.033  14.057   6.328  1.00  1.480          H  
ATOM  11166 2HH2 ARG A 748      66.902  15.172   5.603  1.00  1.480          H  
ATOM  11167  N   PHE A 749      68.039   6.409   6.580  1.00  0.880          N  
ATOM  11168  CA  PHE A 749      67.468   5.109   6.905  1.00  0.890          C  
ATOM  11169  C   PHE A 749      66.359   5.240   7.944  1.00  0.940          C  
ATOM  11170  O   PHE A 749      66.340   6.184   8.743  1.00  0.930          O  
ATOM  11171  CB  PHE A 749      68.543   4.158   7.471  1.00  1.240          C  
ATOM  11172  CG  PHE A 749      69.656   3.832   6.525  1.00  1.240          C  
ATOM  11173  CD1 PHE A 749      70.786   4.645   6.468  1.00  1.240          C  
ATOM  11174  CD2 PHE A 749      69.593   2.716   5.699  1.00  1.240          C  
ATOM  11175  CE1 PHE A 749      71.811   4.360   5.600  1.00  1.240          C  
ATOM  11176  CE2 PHE A 749      70.628   2.433   4.823  1.00  1.240          C  
ATOM  11177  CZ  PHE A 749      71.733   3.268   4.774  1.00  1.240          C  
ATOM  11178  H   PHE A 749      68.492   6.948   7.324  1.00  1.060          H  
ATOM  11179  HA  PHE A 749      67.049   4.683   5.999  1.00  1.070          H  
ATOM  11180 1HB  PHE A 749      68.977   4.596   8.352  1.00  1.490          H  
ATOM  11181 2HB  PHE A 749      68.068   3.223   7.772  1.00  1.490          H  
ATOM  11182  HD1 PHE A 749      70.852   5.525   7.119  1.00  1.490          H  
ATOM  11183  HD2 PHE A 749      68.716   2.063   5.740  1.00  1.490          H  
ATOM  11184  HE1 PHE A 749      72.681   5.007   5.569  1.00  1.490          H  
ATOM  11185  HE2 PHE A 749      70.569   1.562   4.170  1.00  1.490          H  
ATOM  11186  HZ  PHE A 749      72.538   3.062   4.084  1.00  1.490          H  
ATOM  11187  N   THR A 750      65.436   4.288   7.932  1.00  0.990          N  
ATOM  11188  CA  THR A 750      64.388   4.206   8.939  1.00  1.040          C  
ATOM  11189  C   THR A 750      64.687   2.998   9.809  1.00  1.080          C  
ATOM  11190  O   THR A 750      64.890   1.885   9.306  1.00  1.150          O  
ATOM  11191  CB  THR A 750      62.992   4.091   8.300  1.00  1.440          C  
ATOM  11192  OG1 THR A 750      62.736   5.250   7.493  1.00  1.440          O  
ATOM  11193  CG2 THR A 750      61.944   4.005   9.388  1.00  1.440          C  
ATOM  11194  H   THR A 750      65.486   3.579   7.201  1.00  1.190          H  
ATOM  11195  HA  THR A 750      64.415   5.097   9.566  1.00  1.250          H  
ATOM  11196  HB  THR A 750      62.942   3.205   7.675  1.00  1.720          H  
ATOM  11197  HG1 THR A 750      63.316   5.223   6.721  1.00  1.720          H  
ATOM  11198 1HG2 THR A 750      60.961   3.935   8.930  1.00  1.720          H  
ATOM  11199 2HG2 THR A 750      62.111   3.125  10.009  1.00  1.720          H  
ATOM  11200 3HG2 THR A 750      61.999   4.903  10.007  1.00  1.720          H  
ATOM  11201  N   VAL A 751      64.741   3.205  11.118  1.00  1.070          N  
ATOM  11202  CA  VAL A 751      65.097   2.109  11.997  1.00  1.110          C  
ATOM  11203  C   VAL A 751      64.009   1.653  12.973  1.00  1.170          C  
ATOM  11204  O   VAL A 751      63.784   2.326  13.985  1.00  1.320          O  
ATOM  11205  CB  VAL A 751      66.363   2.503  12.802  1.00  1.540          C  
ATOM  11206  CG1 VAL A 751      66.778   1.368  13.758  1.00  1.540          C  
ATOM  11207  CG2 VAL A 751      67.525   2.797  11.813  1.00  1.540          C  
ATOM  11208  H   VAL A 751      64.563   4.142  11.486  1.00  1.280          H  
ATOM  11209  HA  VAL A 751      65.412   1.283  11.379  1.00  1.330          H  
ATOM  11210  HB  VAL A 751      66.151   3.392  13.397  1.00  1.850          H  
ATOM  11211 1HG1 VAL A 751      67.667   1.669  14.301  1.00  1.850          H  
ATOM  11212 2HG1 VAL A 751      65.985   1.144  14.475  1.00  1.850          H  
ATOM  11213 3HG1 VAL A 751      66.992   0.470  13.179  1.00  1.850          H  
ATOM  11214 1HG2 VAL A 751      68.413   3.081  12.370  1.00  1.850          H  
ATOM  11215 2HG2 VAL A 751      67.730   1.901  11.228  1.00  1.850          H  
ATOM  11216 3HG2 VAL A 751      67.249   3.611  11.143  1.00  1.850          H  
ATOM  11217  N   PRO A 752      63.240   0.588  12.642  1.00  1.120          N  
ATOM  11218  CA  PRO A 752      62.301  -0.086  13.508  1.00  1.150          C  
ATOM  11219  C   PRO A 752      63.206  -0.931  14.351  1.00  1.190          C  
ATOM  11220  O   PRO A 752      64.296  -1.232  13.895  1.00  1.310          O  
ATOM  11221  CB  PRO A 752      61.442  -0.909  12.550  1.00  1.720          C  
ATOM  11222  CG  PRO A 752      62.376  -1.228  11.410  1.00  1.720          C  
ATOM  11223  CD  PRO A 752      63.277   0.002  11.275  1.00  1.720          C  
ATOM  11224  HA  PRO A 752      61.732   0.639  14.112  1.00  1.380          H  
ATOM  11225 1HB  PRO A 752      61.089  -1.819  13.067  1.00  2.070          H  
ATOM  11226 2HB  PRO A 752      60.558  -0.358  12.245  1.00  2.070          H  
ATOM  11227 1HG  PRO A 752      62.959  -2.139  11.639  1.00  2.070          H  
ATOM  11228 2HG  PRO A 752      61.806  -1.437  10.494  1.00  2.070          H  
ATOM  11229 1HD  PRO A 752      64.251  -0.383  11.019  1.00  2.070          H  
ATOM  11230 2HD  PRO A 752      62.890   0.703  10.525  1.00  2.070          H  
ATOM  11231  N   HIS A 753      62.800  -1.373  15.501  1.00  1.170          N  
ATOM  11232  CA  HIS A 753      63.654  -2.312  16.190  1.00  1.210          C  
ATOM  11233  C   HIS A 753      63.311  -3.725  15.829  1.00  1.260          C  
ATOM  11234  O   HIS A 753      62.136  -4.084  15.671  1.00  1.280          O  
ATOM  11235  CB  HIS A 753      63.621  -1.993  17.645  1.00  1.680          C  
ATOM  11236  CG  HIS A 753      64.122  -0.645  17.703  1.00  1.680          C  
ATOM  11237  ND1 HIS A 753      63.311   0.434  17.464  1.00  1.680          N  
ATOM  11238  CD2 HIS A 753      65.370  -0.154  17.873  1.00  1.680          C  
ATOM  11239  CE1 HIS A 753      64.034   1.525  17.503  1.00  1.680          C  
ATOM  11240  NE2 HIS A 753      65.280   1.183  17.754  1.00  1.680          N  
ATOM  11241  H   HIS A 753      61.928  -1.069  15.908  1.00  1.400          H  
ATOM  11242  HA  HIS A 753      64.685  -2.159  15.873  1.00  1.450          H  
ATOM  11243 1HB  HIS A 753      62.607  -2.043  18.041  1.00  2.010          H  
ATOM  11244 2HB  HIS A 753      64.263  -2.672  18.210  1.00  2.010          H  
ATOM  11245  HD2 HIS A 753      66.278  -0.728  18.059  1.00  2.010          H  
ATOM  11246  HE1 HIS A 753      63.661   2.544  17.341  1.00  2.010          H  
ATOM  11247  HE2 HIS A 753      66.052   1.821  17.826  1.00  2.010          H  
ATOM  11248  N   LEU A 754      64.313  -4.572  15.765  1.00  1.300          N  
ATOM  11249  CA  LEU A 754      64.054  -5.945  15.434  1.00  1.380          C  
ATOM  11250  C   LEU A 754      63.693  -6.608  16.740  1.00  1.430          C  
ATOM  11251  O   LEU A 754      64.435  -7.458  17.208  1.00  1.960          O  
ATOM  11252  CB  LEU A 754      65.354  -6.589  14.906  1.00  1.900          C  
ATOM  11253  CG  LEU A 754      65.281  -7.908  14.125  1.00  1.900          C  
ATOM  11254  CD1 LEU A 754      64.579  -7.674  12.769  1.00  1.900          C  
ATOM  11255  CD2 LEU A 754      66.709  -8.414  13.914  1.00  1.900          C  
ATOM  11256  H   LEU A 754      65.257  -4.252  15.938  1.00  1.560          H  
ATOM  11257  HA  LEU A 754      63.227  -6.016  14.733  1.00  1.660          H  
ATOM  11258 1HB  LEU A 754      65.872  -5.893  14.315  1.00  2.280          H  
ATOM  11259 2HB  LEU A 754      65.994  -6.777  15.761  1.00  2.280          H  
ATOM  11260  HG  LEU A 754      64.708  -8.646  14.689  1.00  2.280          H  
ATOM  11261 1HD1 LEU A 754      64.543  -8.610  12.215  1.00  2.280          H  
ATOM  11262 2HD1 LEU A 754      63.569  -7.315  12.920  1.00  2.280          H  
ATOM  11263 3HD1 LEU A 754      65.138  -6.937  12.193  1.00  2.280          H  
ATOM  11264 1HD2 LEU A 754      66.690  -9.351  13.357  1.00  2.280          H  
ATOM  11265 2HD2 LEU A 754      67.280  -7.669  13.358  1.00  2.280          H  
ATOM  11266 3HD2 LEU A 754      67.185  -8.576  14.876  1.00  2.280          H  
ATOM  11267  N   ARG A 755      62.534  -6.246  17.284  1.00  1.630          N  
ATOM  11268  CA  ARG A 755      62.051  -6.643  18.615  1.00  1.830          C  
ATOM  11269  C   ARG A 755      62.966  -6.083  19.766  1.00  1.620          C  
ATOM  11270  O   ARG A 755      63.537  -4.992  19.612  1.00  2.250          O  
ATOM  11271  CB  ARG A 755      61.939  -8.168  18.704  1.00  2.480          C  
ATOM  11272  CG  ARG A 755      60.919  -8.791  17.767  1.00  2.480          C  
ATOM  11273  CD  ARG A 755      60.895 -10.267  17.898  1.00  2.480          C  
ATOM  11274  NE  ARG A 755      59.926 -10.877  16.994  1.00  2.480          N  
ATOM  11275  CZ  ARG A 755      59.717 -12.207  16.857  1.00  2.480          C  
ATOM  11276  NH1 ARG A 755      60.411 -13.072  17.572  1.00  2.480          N  
ATOM  11277  NH2 ARG A 755      58.808 -12.639  15.997  1.00  2.480          N  
ATOM  11278  H   ARG A 755      61.998  -5.571  16.740  1.00  1.960          H  
ATOM  11279  HA  ARG A 755      61.053  -6.228  18.748  1.00  2.200          H  
ATOM  11280 1HB  ARG A 755      62.895  -8.655  18.566  1.00  2.980          H  
ATOM  11281 2HB  ARG A 755      61.588  -8.444  19.689  1.00  2.980          H  
ATOM  11282 1HG  ARG A 755      59.928  -8.408  18.001  1.00  2.980          H  
ATOM  11283 2HG  ARG A 755      61.174  -8.541  16.736  1.00  2.980          H  
ATOM  11284 1HD  ARG A 755      61.884 -10.658  17.661  1.00  2.980          H  
ATOM  11285 2HD  ARG A 755      60.630 -10.531  18.922  1.00  2.980          H  
ATOM  11286  HE  ARG A 755      59.370 -10.254  16.422  1.00  2.980          H  
ATOM  11287 1HH1 ARG A 755      61.104 -12.749  18.229  1.00  2.980          H  
ATOM  11288 2HH1 ARG A 755      60.249 -14.063  17.464  1.00  2.980          H  
ATOM  11289 1HH2 ARG A 755      58.275 -11.978  15.448  1.00  2.980          H  
ATOM  11290 2HH2 ARG A 755      58.644 -13.629  15.887  1.00  2.980          H  
ATOM  11291  N   ASP A 756      63.013  -6.800  20.948  1.00  1.240          N  
ATOM  11292  CA  ASP A 756      63.703  -6.438  22.218  1.00  1.170          C  
ATOM  11293  C   ASP A 756      65.202  -6.814  22.277  1.00  1.130          C  
ATOM  11294  O   ASP A 756      65.640  -7.159  21.193  1.00  1.890          O  
ATOM  11295  CB  ASP A 756      62.864  -7.038  23.367  1.00  1.670          C  
ATOM  11296  CG  ASP A 756      62.592  -8.559  23.214  1.00  1.670          C  
ATOM  11297  OD1 ASP A 756      62.309  -8.951  22.088  1.00  1.670          O  
ATOM  11298  OD2 ASP A 756      62.590  -9.285  24.183  1.00  1.670          O  
ATOM  11299  H   ASP A 756      62.530  -7.698  20.984  1.00  1.490          H  
ATOM  11300  HA  ASP A 756      63.646  -5.354  22.319  1.00  1.400          H  
ATOM  11301 1HB  ASP A 756      63.343  -6.861  24.310  1.00  2.000          H  
ATOM  11302 2HB  ASP A 756      61.905  -6.535  23.405  1.00  2.000          H  
ATOM  11303  N   THR A 757      65.895  -5.933  23.026  1.00  1.200          N  
ATOM  11304  CA  THR A 757      67.201  -6.236  23.660  1.00  1.320          C  
ATOM  11305  C   THR A 757      68.292  -6.635  22.671  1.00  1.150          C  
ATOM  11306  O   THR A 757      68.894  -7.693  22.816  1.00  1.490          O  
ATOM  11307  CB  THR A 757      67.174  -7.333  24.733  1.00  1.800          C  
ATOM  11308  OG1 THR A 757      66.877  -8.569  24.117  1.00  1.800          O  
ATOM  11309  CG2 THR A 757      66.185  -7.010  25.819  1.00  1.800          C  
ATOM  11310  H   THR A 757      65.974  -5.065  22.523  1.00  1.440          H  
ATOM  11311  HA  THR A 757      67.537  -5.322  24.152  1.00  1.580          H  
ATOM  11312  HB  THR A 757      68.163  -7.408  25.184  1.00  2.160          H  
ATOM  11313  HG1 THR A 757      67.641  -8.802  23.541  1.00  2.160          H  
ATOM  11314 1HG2 THR A 757      66.199  -7.797  26.572  1.00  2.160          H  
ATOM  11315 2HG2 THR A 757      66.461  -6.066  26.275  1.00  2.160          H  
ATOM  11316 3HG2 THR A 757      65.203  -6.933  25.413  1.00  2.160          H  
ATOM  11317  N   LYS A 758      68.530  -5.805  21.648  1.00  1.100          N  
ATOM  11318  CA  LYS A 758      69.577  -6.078  20.664  1.00  1.240          C  
ATOM  11319  C   LYS A 758      70.838  -5.246  20.880  1.00  1.190          C  
ATOM  11320  O   LYS A 758      71.711  -5.251  20.020  1.00  1.630          O  
ATOM  11321  CB  LYS A 758      69.086  -5.826  19.231  1.00  1.680          C  
ATOM  11322  CG  LYS A 758      67.861  -6.632  18.797  1.00  1.680          C  
ATOM  11323  CD  LYS A 758      68.096  -8.151  18.852  1.00  1.680          C  
ATOM  11324  CE  LYS A 758      66.886  -8.914  18.338  1.00  1.680          C  
ATOM  11325  NZ  LYS A 758      67.059 -10.388  18.461  1.00  1.680          N  
ATOM  11326  H   LYS A 758      67.968  -4.973  21.550  1.00  1.320          H  
ATOM  11327  HA  LYS A 758      69.875  -7.121  20.758  1.00  1.490          H  
ATOM  11328 1HB  LYS A 758      68.843  -4.770  19.115  1.00  2.020          H  
ATOM  11329 2HB  LYS A 758      69.889  -6.050  18.528  1.00  2.020          H  
ATOM  11330 1HG  LYS A 758      67.017  -6.370  19.414  1.00  2.020          H  
ATOM  11331 2HG  LYS A 758      67.611  -6.366  17.769  1.00  2.020          H  
ATOM  11332 1HD  LYS A 758      68.974  -8.416  18.266  1.00  2.020          H  
ATOM  11333 2HD  LYS A 758      68.252  -8.457  19.885  1.00  2.020          H  
ATOM  11334 1HE  LYS A 758      66.008  -8.612  18.915  1.00  2.020          H  
ATOM  11335 2HE  LYS A 758      66.723  -8.666  17.294  1.00  2.020          H  
ATOM  11336 1HZ  LYS A 758      66.231 -10.846  18.114  1.00  2.020          H  
ATOM  11337 2HZ  LYS A 758      67.859 -10.682  17.924  1.00  2.020          H  
ATOM  11338 3HZ  LYS A 758      67.195 -10.625  19.433  1.00  2.020          H  
ATOM  11339  N   LYS A 759      70.882  -4.471  21.968  1.00  1.210          N  
ATOM  11340  CA  LYS A 759      72.004  -3.608  22.403  1.00  1.100          C  
ATOM  11341  C   LYS A 759      72.421  -2.464  21.450  1.00  1.080          C  
ATOM  11342  O   LYS A 759      72.402  -1.283  21.826  1.00  1.240          O  
ATOM  11343  CB  LYS A 759      73.220  -4.485  22.713  1.00  1.580          C  
ATOM  11344  CG  LYS A 759      74.420  -3.742  23.282  1.00  1.580          C  
ATOM  11345  CD  LYS A 759      75.540  -4.713  23.645  1.00  1.580          C  
ATOM  11346  CE  LYS A 759      76.757  -3.980  24.193  1.00  1.580          C  
ATOM  11347  NZ  LYS A 759      77.859  -4.919  24.558  1.00  1.580          N  
ATOM  11348  H   LYS A 759      70.082  -4.551  22.574  1.00  1.450          H  
ATOM  11349  HA  LYS A 759      71.713  -3.146  23.340  1.00  1.320          H  
ATOM  11350 1HB  LYS A 759      72.933  -5.252  23.426  1.00  1.900          H  
ATOM  11351 2HB  LYS A 759      73.551  -4.990  21.808  1.00  1.900          H  
ATOM  11352 1HG  LYS A 759      74.799  -3.026  22.551  1.00  1.900          H  
ATOM  11353 2HG  LYS A 759      74.113  -3.195  24.175  1.00  1.900          H  
ATOM  11354 1HD  LYS A 759      75.180  -5.417  24.397  1.00  1.900          H  
ATOM  11355 2HD  LYS A 759      75.832  -5.273  22.756  1.00  1.900          H  
ATOM  11356 1HE  LYS A 759      77.122  -3.284  23.438  1.00  1.900          H  
ATOM  11357 2HE  LYS A 759      76.465  -3.418  25.080  1.00  1.900          H  
ATOM  11358 1HZ  LYS A 759      78.645  -4.394  24.916  1.00  1.900          H  
ATOM  11359 2HZ  LYS A 759      77.535  -5.562  25.267  1.00  1.900          H  
ATOM  11360 3HZ  LYS A 759      78.147  -5.438  23.741  1.00  1.900          H  
ATOM  11361  N   THR A 760      72.825  -2.833  20.239  1.00  1.020          N  
ATOM  11362  CA  THR A 760      73.323  -1.895  19.248  1.00  1.020          C  
ATOM  11363  C   THR A 760      73.073  -2.376  17.826  1.00  1.000          C  
ATOM  11364  O   THR A 760      73.026  -3.575  17.537  1.00  1.040          O  
ATOM  11365  CB  THR A 760      74.817  -1.609  19.467  1.00  1.430          C  
ATOM  11366  OG1 THR A 760      75.232  -0.602  18.550  1.00  1.430          O  
ATOM  11367  CG2 THR A 760      75.655  -2.865  19.256  1.00  1.430          C  
ATOM  11368  H   THR A 760      72.761  -3.819  20.003  1.00  1.220          H  
ATOM  11369  HA  THR A 760      72.805  -0.952  19.371  1.00  1.220          H  
ATOM  11370  HB  THR A 760      74.962  -1.243  20.482  1.00  1.710          H  
ATOM  11371  HG1 THR A 760      74.743   0.228  18.736  1.00  1.710          H  
ATOM  11372 1HG2 THR A 760      76.700  -2.632  19.423  1.00  1.710          H  
ATOM  11373 2HG2 THR A 760      75.338  -3.634  19.961  1.00  1.710          H  
ATOM  11374 3HG2 THR A 760      75.527  -3.232  18.240  1.00  1.710          H  
ATOM  11375  N   ILE A 761      72.931  -1.422  16.928  1.00  0.940          N  
ATOM  11376  CA  ILE A 761      72.702  -1.697  15.521  1.00  0.900          C  
ATOM  11377  C   ILE A 761      73.950  -1.388  14.687  1.00  0.840          C  
ATOM  11378  O   ILE A 761      74.468  -0.269  14.707  1.00  0.810          O  
ATOM  11379  CB  ILE A 761      71.450  -0.911  15.070  1.00  1.280          C  
ATOM  11380  CG1 ILE A 761      70.220  -1.419  15.901  1.00  1.280          C  
ATOM  11381  CG2 ILE A 761      71.233  -1.019  13.593  1.00  1.280          C  
ATOM  11382  CD1 ILE A 761      68.965  -0.611  15.754  1.00  1.280          C  
ATOM  11383  H   ILE A 761      73.009  -0.458  17.265  1.00  1.130          H  
ATOM  11384  HA  ILE A 761      72.481  -2.758  15.409  1.00  1.080          H  
ATOM  11385  HB  ILE A 761      71.583   0.109  15.334  1.00  1.530          H  
ATOM  11386 1HG1 ILE A 761      70.004  -2.450  15.608  1.00  1.530          H  
ATOM  11387 2HG1 ILE A 761      70.487  -1.412  16.948  1.00  1.530          H  
ATOM  11388 1HG2 ILE A 761      70.363  -0.448  13.287  1.00  1.530          H  
ATOM  11389 2HG2 ILE A 761      72.105  -0.637  13.069  1.00  1.530          H  
ATOM  11390 3HG2 ILE A 761      71.082  -2.068  13.347  1.00  1.530          H  
ATOM  11391 1HD1 ILE A 761      68.183  -1.040  16.376  1.00  1.530          H  
ATOM  11392 2HD1 ILE A 761      69.161   0.399  16.064  1.00  1.530          H  
ATOM  11393 3HD1 ILE A 761      68.638  -0.622  14.726  1.00  1.530          H  
ATOM  11394  N   GLN A 762      74.461  -2.392  13.962  1.00  0.830          N  
ATOM  11395  CA  GLN A 762      75.703  -2.183  13.209  1.00  0.770          C  
ATOM  11396  C   GLN A 762      75.558  -2.169  11.693  1.00  0.760          C  
ATOM  11397  O   GLN A 762      74.941  -3.052  11.099  1.00  0.800          O  
ATOM  11398  CB  GLN A 762      76.759  -3.232  13.580  1.00  1.100          C  
ATOM  11399  CG  GLN A 762      78.124  -3.020  12.860  1.00  1.100          C  
ATOM  11400  CD  GLN A 762      79.187  -3.977  13.303  1.00  1.100          C  
ATOM  11401  OE1 GLN A 762      79.345  -4.233  14.511  1.00  1.100          O  
ATOM  11402  NE2 GLN A 762      79.938  -4.511  12.352  1.00  1.100          N  
ATOM  11403  H   GLN A 762      73.998  -3.293  13.965  1.00  1.000          H  
ATOM  11404  HA  GLN A 762      76.100  -1.216  13.495  1.00  0.920          H  
ATOM  11405 1HB  GLN A 762      76.919  -3.228  14.655  1.00  1.320          H  
ATOM  11406 2HB  GLN A 762      76.396  -4.221  13.308  1.00  1.320          H  
ATOM  11407 1HG  GLN A 762      78.000  -3.170  11.782  1.00  1.320          H  
ATOM  11408 2HG  GLN A 762      78.476  -2.004  13.051  1.00  1.320          H  
ATOM  11409 1HE2 GLN A 762      80.665  -5.154  12.576  1.00  1.320          H  
ATOM  11410 2HE2 GLN A 762      79.788  -4.263  11.356  1.00  1.320          H  
ATOM  11411  N   PHE A 763      76.191  -1.168  11.089  1.00  0.710          N  
ATOM  11412  CA  PHE A 763      76.247  -0.976   9.642  1.00  0.690          C  
ATOM  11413  C   PHE A 763      77.691  -1.121   9.138  1.00  0.670          C  
ATOM  11414  O   PHE A 763      78.629  -0.567   9.733  1.00  0.670          O  
ATOM  11415  CB  PHE A 763      75.755   0.416   9.263  1.00  0.970          C  
ATOM  11416  CG  PHE A 763      74.306   0.753   9.453  1.00  0.970          C  
ATOM  11417  CD1 PHE A 763      73.775   1.028  10.714  1.00  0.970          C  
ATOM  11418  CD2 PHE A 763      73.477   0.883   8.335  1.00  0.970          C  
ATOM  11419  CE1 PHE A 763      72.459   1.390  10.848  1.00  0.970          C  
ATOM  11420  CE2 PHE A 763      72.163   1.256   8.474  1.00  0.970          C  
ATOM  11421  CZ  PHE A 763      71.654   1.504   9.731  1.00  0.970          C  
ATOM  11422  H   PHE A 763      76.679  -0.509  11.700  1.00  0.850          H  
ATOM  11423  HA  PHE A 763      75.629  -1.733   9.154  1.00  0.830          H  
ATOM  11424 1HB  PHE A 763      76.331   1.142   9.806  1.00  1.170          H  
ATOM  11425 2HB  PHE A 763      75.966   0.537   8.216  1.00  1.170          H  
ATOM  11426  HD1 PHE A 763      74.409   0.949  11.603  1.00  1.170          H  
ATOM  11427  HD2 PHE A 763      73.887   0.694   7.339  1.00  1.170          H  
ATOM  11428  HE1 PHE A 763      72.050   1.598  11.838  1.00  1.170          H  
ATOM  11429  HE2 PHE A 763      71.525   1.358   7.594  1.00  1.170          H  
ATOM  11430  HZ  PHE A 763      70.615   1.801   9.847  1.00  1.170          H  
ATOM  11431  N   ASP A 764      77.865  -1.848   8.027  1.00  0.670          N  
ATOM  11432  CA  ASP A 764      79.213  -2.053   7.447  1.00  0.660          C  
ATOM  11433  C   ASP A 764      79.404  -1.352   6.101  1.00  0.620          C  
ATOM  11434  O   ASP A 764      78.659  -1.583   5.141  1.00  0.690          O  
ATOM  11435  CB  ASP A 764      79.586  -3.540   7.316  1.00  0.930          C  
ATOM  11436  CG  ASP A 764      79.722  -4.257   8.661  1.00  0.930          C  
ATOM  11437  OD1 ASP A 764      79.746  -3.592   9.661  1.00  0.930          O  
ATOM  11438  OD2 ASP A 764      79.800  -5.456   8.674  1.00  0.930          O  
ATOM  11439  H   ASP A 764      77.029  -2.249   7.589  1.00  0.800          H  
ATOM  11440  HA  ASP A 764      79.942  -1.614   8.130  1.00  0.790          H  
ATOM  11441 1HB  ASP A 764      78.876  -4.058   6.725  1.00  1.110          H  
ATOM  11442 2HB  ASP A 764      80.542  -3.614   6.798  1.00  1.110          H  
ATOM  11443  N   PHE A 765      80.405  -0.485   6.005  1.00  0.560          N  
ATOM  11444  CA  PHE A 765      80.595   0.261   4.765  1.00  0.520          C  
ATOM  11445  C   PHE A 765      81.928  -0.024   4.073  1.00  0.510          C  
ATOM  11446  O   PHE A 765      82.967  -0.154   4.727  1.00  0.500          O  
ATOM  11447  CB  PHE A 765      80.526   1.729   5.095  1.00  0.740          C  
ATOM  11448  CG  PHE A 765      79.305   2.076   5.710  1.00  0.740          C  
ATOM  11449  CD1 PHE A 765      79.171   2.031   7.080  1.00  0.740          C  
ATOM  11450  CD2 PHE A 765      78.271   2.439   4.964  1.00  0.740          C  
ATOM  11451  CE1 PHE A 765      78.012   2.347   7.647  1.00  0.740          C  
ATOM  11452  CE2 PHE A 765      77.095   2.758   5.551  1.00  0.740          C  
ATOM  11453  CZ  PHE A 765      76.968   2.705   6.883  1.00  0.740          C  
ATOM  11454  H   PHE A 765      80.996  -0.306   6.818  1.00  0.670          H  
ATOM  11455  HA  PHE A 765      79.791   0.009   4.078  1.00  0.620          H  
ATOM  11456 1HB  PHE A 765      81.350   2.023   5.732  1.00  0.890          H  
ATOM  11457 2HB  PHE A 765      80.569   2.274   4.183  1.00  0.890          H  
ATOM  11458  HD1 PHE A 765      80.021   1.728   7.705  1.00  0.890          H  
ATOM  11459  HD2 PHE A 765      78.395   2.475   3.885  1.00  0.890          H  
ATOM  11460  HE1 PHE A 765      77.920   2.304   8.702  1.00  0.890          H  
ATOM  11461  HE2 PHE A 765      76.244   3.060   4.947  1.00  0.890          H  
ATOM  11462  HZ  PHE A 765      76.031   2.942   7.330  1.00  0.890          H  
ATOM  11463  N   GLN A 766      81.906  -0.071   2.742  1.00  0.510          N  
ATOM  11464  CA  GLN A 766      83.139  -0.312   1.983  1.00  0.510          C  
ATOM  11465  C   GLN A 766      83.103   0.235   0.550  1.00  0.510          C  
ATOM  11466  O   GLN A 766      82.067   0.171  -0.115  1.00  0.540          O  
ATOM  11467  CB  GLN A 766      83.407  -1.816   1.936  1.00  0.710          C  
ATOM  11468  CG  GLN A 766      84.728  -2.184   1.337  1.00  0.710          C  
ATOM  11469  CD  GLN A 766      84.991  -3.622   1.359  1.00  0.710          C  
ATOM  11470  OE1 GLN A 766      84.077  -4.455   1.303  1.00  0.710          O  
ATOM  11471  NE2 GLN A 766      86.251  -3.952   1.420  1.00  0.710          N  
ATOM  11472  H   GLN A 766      80.992   0.005   2.279  1.00  0.610          H  
ATOM  11473  HA  GLN A 766      83.963   0.178   2.505  1.00  0.610          H  
ATOM  11474 1HB  GLN A 766      83.365  -2.218   2.941  1.00  0.860          H  
ATOM  11475 2HB  GLN A 766      82.629  -2.303   1.351  1.00  0.860          H  
ATOM  11476 1HG  GLN A 766      84.769  -1.882   0.298  1.00  0.860          H  
ATOM  11477 2HG  GLN A 766      85.524  -1.697   1.902  1.00  0.860          H  
ATOM  11478 1HE2 GLN A 766      86.544  -4.914   1.367  1.00  0.860          H  
ATOM  11479 2HE2 GLN A 766      86.969  -3.226   1.475  1.00  0.860          H  
ATOM  11480  N   ILE A 767      84.239   0.728   0.046  1.00  0.500          N  
ATOM  11481  CA  ILE A 767      84.293   1.159  -1.350  1.00  0.500          C  
ATOM  11482  C   ILE A 767      84.910   0.056  -2.202  1.00  0.510          C  
ATOM  11483  O   ILE A 767      86.009  -0.425  -1.918  1.00  0.510          O  
ATOM  11484  CB  ILE A 767      85.140   2.413  -1.570  1.00  0.700          C  
ATOM  11485  CG1 ILE A 767      84.622   3.560  -0.731  1.00  0.700          C  
ATOM  11486  CG2 ILE A 767      85.043   2.782  -3.085  1.00  0.700          C  
ATOM  11487  CD1 ILE A 767      85.580   4.709  -0.668  1.00  0.700          C  
ATOM  11488  H   ILE A 767      85.072   0.790   0.635  1.00  0.600          H  
ATOM  11489  HA  ILE A 767      83.284   1.346  -1.704  1.00  0.600          H  
ATOM  11490  HB  ILE A 767      86.159   2.228  -1.300  1.00  0.840          H  
ATOM  11491 1HG1 ILE A 767      83.673   3.906  -1.131  1.00  0.840          H  
ATOM  11492 2HG1 ILE A 767      84.457   3.207   0.278  1.00  0.840          H  
ATOM  11493 1HG2 ILE A 767      85.611   3.668  -3.309  1.00  0.840          H  
ATOM  11494 2HG2 ILE A 767      85.407   1.986  -3.711  1.00  0.840          H  
ATOM  11495 3HG2 ILE A 767      84.009   2.947  -3.318  1.00  0.840          H  
ATOM  11496 1HD1 ILE A 767      85.163   5.476  -0.033  1.00  0.840          H  
ATOM  11497 2HD1 ILE A 767      86.524   4.366  -0.239  1.00  0.840          H  
ATOM  11498 3HD1 ILE A 767      85.766   5.125  -1.648  1.00  0.840          H  
ATOM  11499  N   LEU A 768      84.191  -0.358  -3.229  1.00  0.520          N  
ATOM  11500  CA  LEU A 768      84.625  -1.418  -4.126  1.00  0.530          C  
ATOM  11501  C   LEU A 768      84.926  -0.875  -5.522  1.00  0.540          C  
ATOM  11502  O   LEU A 768      84.303   0.093  -5.961  1.00  0.570          O  
ATOM  11503  CB  LEU A 768      83.515  -2.469  -4.198  1.00  0.740          C  
ATOM  11504  CG  LEU A 768      83.061  -3.065  -2.827  1.00  0.740          C  
ATOM  11505  CD1 LEU A 768      81.888  -3.982  -3.053  1.00  0.740          C  
ATOM  11506  CD2 LEU A 768      84.214  -3.814  -2.159  1.00  0.740          C  
ATOM  11507  H   LEU A 768      83.293   0.106  -3.388  1.00  0.620          H  
ATOM  11508  HA  LEU A 768      85.544  -1.860  -3.746  1.00  0.640          H  
ATOM  11509 1HB  LEU A 768      82.643  -2.013  -4.672  1.00  0.890          H  
ATOM  11510 2HB  LEU A 768      83.859  -3.291  -4.826  1.00  0.890          H  
ATOM  11511  HG  LEU A 768      82.729  -2.258  -2.167  1.00  0.890          H  
ATOM  11512 1HD1 LEU A 768      81.560  -4.381  -2.096  1.00  0.890          H  
ATOM  11513 2HD1 LEU A 768      81.073  -3.418  -3.512  1.00  0.890          H  
ATOM  11514 3HD1 LEU A 768      82.178  -4.801  -3.708  1.00  0.890          H  
ATOM  11515 1HD2 LEU A 768      83.864  -4.220  -1.218  1.00  0.890          H  
ATOM  11516 2HD2 LEU A 768      84.554  -4.628  -2.796  1.00  0.890          H  
ATOM  11517 3HD2 LEU A 768      85.036  -3.138  -1.969  1.00  0.890          H  
ATOM  11518  N   SER A 769      85.835  -1.527  -6.247  1.00  0.550          N  
ATOM  11519  CA  SER A 769      86.145  -1.172  -7.636  1.00  0.560          C  
ATOM  11520  C   SER A 769      86.580  -2.416  -8.423  1.00  0.570          C  
ATOM  11521  O   SER A 769      86.738  -3.501  -7.858  1.00  0.590          O  
ATOM  11522  CB  SER A 769      87.232  -0.126  -7.654  1.00  0.780          C  
ATOM  11523  OG  SER A 769      88.411  -0.678  -7.174  1.00  0.780          O  
ATOM  11524  H   SER A 769      86.380  -2.269  -5.806  1.00  0.660          H  
ATOM  11525  HA  SER A 769      85.249  -0.763  -8.112  1.00  0.670          H  
ATOM  11526 1HB  SER A 769      87.378   0.242  -8.672  1.00  0.940          H  
ATOM  11527 2HB  SER A 769      86.937   0.721  -7.036  1.00  0.940          H  
ATOM  11528  HG  SER A 769      88.241  -0.856  -6.222  1.00  0.940          H  
ATOM  11529  N   LYS A 770      86.733  -2.267  -9.742  1.00  0.580          N  
ATOM  11530  CA  LYS A 770      87.135  -3.362 -10.638  1.00  0.610          C  
ATOM  11531  C   LYS A 770      88.619  -3.380 -11.035  1.00  0.630          C  
ATOM  11532  O   LYS A 770      89.014  -4.102 -11.952  1.00  0.640          O  
ATOM  11533  CB  LYS A 770      86.257  -3.342 -11.888  1.00  0.840          C  
ATOM  11534  CG  LYS A 770      84.768  -3.597 -11.649  1.00  0.840          C  
ATOM  11535  CD  LYS A 770      84.470  -5.076 -11.323  1.00  0.840          C  
ATOM  11536  CE  LYS A 770      82.963  -5.363 -11.094  1.00  0.840          C  
ATOM  11537  NZ  LYS A 770      82.105  -5.135 -12.318  1.00  0.840          N  
ATOM  11538  H   LYS A 770      86.544  -1.340 -10.146  1.00  0.700          H  
ATOM  11539  HA  LYS A 770      86.956  -4.295 -10.111  1.00  0.730          H  
ATOM  11540 1HB  LYS A 770      86.310  -2.351 -12.316  1.00  1.010          H  
ATOM  11541 2HB  LYS A 770      86.626  -4.050 -12.626  1.00  1.010          H  
ATOM  11542 1HG  LYS A 770      84.422  -2.970 -10.823  1.00  1.010          H  
ATOM  11543 2HG  LYS A 770      84.228  -3.307 -12.543  1.00  1.010          H  
ATOM  11544 1HD  LYS A 770      84.829  -5.703 -12.139  1.00  1.010          H  
ATOM  11545 2HD  LYS A 770      84.992  -5.365 -10.417  1.00  1.010          H  
ATOM  11546 1HE  LYS A 770      82.866  -6.405 -10.795  1.00  1.010          H  
ATOM  11547 2HE  LYS A 770      82.598  -4.729 -10.286  1.00  1.010          H  
ATOM  11548 1HZ  LYS A 770      81.148  -5.356 -12.096  1.00  1.010          H  
ATOM  11549 2HZ  LYS A 770      82.142  -4.143 -12.616  1.00  1.010          H  
ATOM  11550 3HZ  LYS A 770      82.414  -5.721 -13.076  1.00  1.010          H  
ATOM  11551  N   ASN A 771      89.422  -2.567 -10.371  1.00  0.650          N  
ATOM  11552  CA  ASN A 771      90.856  -2.465 -10.629  1.00  0.680          C  
ATOM  11553  C   ASN A 771      91.614  -3.767 -10.365  1.00  0.720          C  
ATOM  11554  O   ASN A 771      91.202  -4.593  -9.552  1.00  0.720          O  
ATOM  11555  CB  ASN A 771      91.453  -1.317  -9.847  1.00  0.940          C  
ATOM  11556  CG  ASN A 771      90.965  -0.025 -10.393  1.00  0.940          C  
ATOM  11557  OD1 ASN A 771      89.747   0.179 -10.399  1.00  0.940          O  
ATOM  11558  ND2 ASN A 771      91.850   0.836 -10.841  1.00  0.940          N  
ATOM  11559  H   ASN A 771      88.997  -1.992  -9.656  1.00  0.780          H  
ATOM  11560  HA  ASN A 771      90.988  -2.239 -11.688  1.00  0.820          H  
ATOM  11561 1HB  ASN A 771      91.174  -1.395  -8.792  1.00  1.130          H  
ATOM  11562 2HB  ASN A 771      92.545  -1.344  -9.902  1.00  1.130          H  
ATOM  11563 1HD2 ASN A 771      91.560   1.752 -11.196  1.00  1.130          H  
ATOM  11564 2HD2 ASN A 771      92.848   0.609 -10.820  1.00  1.130          H  
ATOM  11565  N   LEU A 772      92.744  -3.926 -11.068  1.00  0.760          N  
ATOM  11566  CA  LEU A 772      93.629  -5.088 -10.937  1.00  0.820          C  
ATOM  11567  C   LEU A 772      94.264  -5.234  -9.552  1.00  0.830          C  
ATOM  11568  O   LEU A 772      94.588  -6.346  -9.131  1.00  0.900          O  
ATOM  11569  CB  LEU A 772      94.759  -5.019 -11.982  1.00  1.120          C  
ATOM  11570  CG  LEU A 772      94.361  -5.188 -13.486  1.00  1.120          C  
ATOM  11571  CD1 LEU A 772      95.597  -4.933 -14.360  1.00  1.120          C  
ATOM  11572  CD2 LEU A 772      93.822  -6.600 -13.741  1.00  1.120          C  
ATOM  11573  H   LEU A 772      92.994  -3.197 -11.721  1.00  0.910          H  
ATOM  11574  HA  LEU A 772      93.032  -5.979 -11.103  1.00  0.980          H  
ATOM  11575 1HB  LEU A 772      95.260  -4.056 -11.878  1.00  1.350          H  
ATOM  11576 2HB  LEU A 772      95.483  -5.799 -11.746  1.00  1.350          H  
ATOM  11577  HG  LEU A 772      93.597  -4.459 -13.749  1.00  1.350          H  
ATOM  11578 1HD1 LEU A 772      95.328  -5.041 -15.410  1.00  1.350          H  
ATOM  11579 2HD1 LEU A 772      95.967  -3.938 -14.194  1.00  1.350          H  
ATOM  11580 3HD1 LEU A 772      96.376  -5.652 -14.112  1.00  1.350          H  
ATOM  11581 1HD2 LEU A 772      93.562  -6.698 -14.793  1.00  1.350          H  
ATOM  11582 2HD2 LEU A 772      94.588  -7.334 -13.488  1.00  1.350          H  
ATOM  11583 3HD2 LEU A 772      92.935  -6.786 -13.145  1.00  1.350          H  
ATOM  11584  N   ASN A 773      94.457  -4.121  -8.846  1.00  0.790          N  
ATOM  11585  CA  ASN A 773      95.059  -4.140  -7.519  1.00  0.800          C  
ATOM  11586  C   ASN A 773      94.402  -3.064  -6.672  1.00  0.760          C  
ATOM  11587  O   ASN A 773      93.859  -2.096  -7.197  1.00  0.730          O  
ATOM  11588  CB  ASN A 773      96.567  -3.961  -7.585  1.00  1.120          C  
ATOM  11589  CG  ASN A 773      97.267  -4.303  -6.271  1.00  1.120          C  
ATOM  11590  OD1 ASN A 773      96.622  -4.728  -5.294  1.00  1.120          O  
ATOM  11591  ND2 ASN A 773      98.564  -4.120  -6.232  1.00  1.120          N  
ATOM  11592  H   ASN A 773      94.197  -3.228  -9.235  1.00  0.950          H  
ATOM  11593  HA  ASN A 773      94.843  -5.100  -7.048  1.00  0.960          H  
ATOM  11594 1HB  ASN A 773      96.971  -4.598  -8.373  1.00  1.340          H  
ATOM  11595 2HB  ASN A 773      96.797  -2.943  -7.846  1.00  1.340          H  
ATOM  11596 1HD2 ASN A 773      99.075  -4.325  -5.394  1.00  1.340          H  
ATOM  11597 2HD2 ASN A 773      99.046  -3.776  -7.038  1.00  1.340          H  
ATOM  11598  N   ASN A 774      94.428  -3.265  -5.356  1.00  0.770          N  
ATOM  11599  CA  ASN A 774      93.820  -2.364  -4.368  1.00  0.740          C  
ATOM  11600  C   ASN A 774      92.373  -2.054  -4.725  1.00  0.690          C  
ATOM  11601  O   ASN A 774      91.913  -0.926  -4.573  1.00  0.670          O  
ATOM  11602  CB  ASN A 774      94.583  -1.078  -4.186  1.00  1.050          C  
ATOM  11603  CG  ASN A 774      95.934  -1.258  -3.620  1.00  1.050          C  
ATOM  11604  OD1 ASN A 774      96.354  -2.342  -3.182  1.00  1.050          O  
ATOM  11605  ND2 ASN A 774      96.624  -0.163  -3.567  1.00  1.050          N  
ATOM  11606  H   ASN A 774      94.959  -4.073  -5.039  1.00  0.920          H  
ATOM  11607  HA  ASN A 774      93.806  -2.877  -3.404  1.00  0.890          H  
ATOM  11608 1HB  ASN A 774      94.669  -0.567  -5.141  1.00  1.260          H  
ATOM  11609 2HB  ASN A 774      94.022  -0.415  -3.526  1.00  1.260          H  
ATOM  11610 1HD2 ASN A 774      97.546  -0.157  -3.184  1.00  1.260          H  
ATOM  11611 2HD2 ASN A 774      96.181   0.697  -3.912  1.00  1.260          H  
ATOM  11612  N   SER A 775      91.645  -3.083  -5.136  1.00  0.690          N  
ATOM  11613  CA  SER A 775      90.260  -2.998  -5.575  1.00  0.660          C  
ATOM  11614  C   SER A 775      89.248  -2.589  -4.503  1.00  0.630          C  
ATOM  11615  O   SER A 775      88.109  -2.231  -4.826  1.00  0.650          O  
ATOM  11616  CB  SER A 775      89.849  -4.335  -6.150  1.00  0.940          C  
ATOM  11617  OG  SER A 775      89.815  -5.323  -5.150  1.00  0.940          O  
ATOM  11618  H   SER A 775      92.090  -3.988  -5.189  1.00  0.830          H  
ATOM  11619  HA  SER A 775      90.222  -2.259  -6.376  1.00  0.790          H  
ATOM  11620 1HB  SER A 775      88.868  -4.245  -6.612  1.00  1.120          H  
ATOM  11621 2HB  SER A 775      90.552  -4.624  -6.935  1.00  1.120          H  
ATOM  11622  HG  SER A 775      89.519  -6.126  -5.593  1.00  1.120          H  
ATOM  11623  N   GLN A 776      89.618  -2.666  -3.229  1.00  0.620          N  
ATOM  11624  CA  GLN A 776      88.660  -2.324  -2.186  1.00  0.590          C  
ATOM  11625  C   GLN A 776      89.282  -1.561  -1.025  1.00  0.580          C  
ATOM  11626  O   GLN A 776      90.448  -1.774  -0.675  1.00  0.620          O  
ATOM  11627  CB  GLN A 776      88.003  -3.609  -1.658  1.00  0.840          C  
ATOM  11628  CG  GLN A 776      88.979  -4.575  -0.936  1.00  0.840          C  
ATOM  11629  CD  GLN A 776      88.365  -5.949  -0.529  1.00  0.840          C  
ATOM  11630  OE1 GLN A 776      87.434  -6.089   0.284  1.00  0.840          O  
ATOM  11631  NE2 GLN A 776      88.926  -7.001  -1.119  1.00  0.840          N  
ATOM  11632  H   GLN A 776      90.560  -2.944  -3.007  1.00  0.740          H  
ATOM  11633  HA  GLN A 776      87.895  -1.692  -2.623  1.00  0.710          H  
ATOM  11634 1HB  GLN A 776      87.220  -3.331  -0.970  1.00  1.010          H  
ATOM  11635 2HB  GLN A 776      87.538  -4.147  -2.481  1.00  1.010          H  
ATOM  11636 1HG  GLN A 776      89.821  -4.764  -1.596  1.00  1.010          H  
ATOM  11637 2HG  GLN A 776      89.328  -4.087  -0.022  1.00  1.010          H  
ATOM  11638 1HE2 GLN A 776      88.597  -7.926  -0.915  1.00  1.010          H  
ATOM  11639 2HE2 GLN A 776      89.680  -6.877  -1.765  1.00  1.010          H  
ATOM  11640  N   SER A 777      88.463  -0.718  -0.392  1.00  0.550          N  
ATOM  11641  CA  SER A 777      88.838   0.019   0.810  1.00  0.550          C  
ATOM  11642  C   SER A 777      88.748  -0.876   2.015  1.00  0.570          C  
ATOM  11643  O   SER A 777      88.167  -1.964   1.973  1.00  0.580          O  
ATOM  11644  CB  SER A 777      87.903   1.185   1.106  1.00  0.770          C  
ATOM  11645  OG  SER A 777      86.645   0.728   1.539  1.00  0.770          O  
ATOM  11646  H   SER A 777      87.527  -0.576  -0.780  1.00  0.660          H  
ATOM  11647  HA  SER A 777      89.863   0.382   0.708  1.00  0.660          H  
ATOM  11648 1HB  SER A 777      88.335   1.824   1.870  1.00  0.920          H  
ATOM  11649 2HB  SER A 777      87.786   1.780   0.224  1.00  0.920          H  
ATOM  11650  HG  SER A 777      86.760   0.410   2.492  1.00  0.920          H  
ATOM  11651  N   ASP A 778      89.270  -0.398   3.127  1.00  0.590          N  
ATOM  11652  CA  ASP A 778      89.082  -1.092   4.382  1.00  0.630          C  
ATOM  11653  C   ASP A 778      87.591  -1.062   4.687  1.00  0.580          C  
ATOM  11654  O   ASP A 778      86.868  -0.201   4.161  1.00  0.530          O  
ATOM  11655  CB  ASP A 778      89.837  -0.407   5.518  1.00  0.870          C  
ATOM  11656  CG  ASP A 778      91.353  -0.534   5.430  1.00  0.870          C  
ATOM  11657  OD1 ASP A 778      91.851  -1.322   4.661  1.00  0.870          O  
ATOM  11658  OD2 ASP A 778      92.002   0.181   6.144  1.00  0.870          O  
ATOM  11659  H   ASP A 778      89.794   0.466   3.113  1.00  0.710          H  
ATOM  11660  HA  ASP A 778      89.408  -2.128   4.282  1.00  0.760          H  
ATOM  11661 1HB  ASP A 778      89.578   0.651   5.532  1.00  1.040          H  
ATOM  11662 2HB  ASP A 778      89.506  -0.827   6.471  1.00  1.040          H  
ATOM  11663  N   VAL A 779      87.111  -2.024   5.470  1.00  0.590          N  
ATOM  11664  CA  VAL A 779      85.708  -1.997   5.865  1.00  0.570          C  
ATOM  11665  C   VAL A 779      85.566  -1.108   7.088  1.00  0.560          C  
ATOM  11666  O   VAL A 779      86.299  -1.254   8.068  1.00  0.600          O  
ATOM  11667  CB  VAL A 779      85.158  -3.408   6.160  1.00  0.810          C  
ATOM  11668  CG1 VAL A 779      83.680  -3.318   6.652  1.00  0.810          C  
ATOM  11669  CG2 VAL A 779      85.236  -4.240   4.898  1.00  0.810          C  
ATOM  11670  H   VAL A 779      87.735  -2.731   5.836  1.00  0.710          H  
ATOM  11671  HA  VAL A 779      85.119  -1.565   5.054  1.00  0.680          H  
ATOM  11672  HB  VAL A 779      85.750  -3.870   6.947  1.00  0.970          H  
ATOM  11673 1HG1 VAL A 779      83.304  -4.321   6.855  1.00  0.970          H  
ATOM  11674 2HG1 VAL A 779      83.614  -2.729   7.568  1.00  0.970          H  
ATOM  11675 3HG1 VAL A 779      83.063  -2.849   5.879  1.00  0.970          H  
ATOM  11676 1HG2 VAL A 779      84.856  -5.242   5.091  1.00  0.970          H  
ATOM  11677 2HG2 VAL A 779      84.637  -3.772   4.136  1.00  0.970          H  
ATOM  11678 3HG2 VAL A 779      86.268  -4.305   4.556  1.00  0.970          H  
ATOM  11679  N   VAL A 780      84.633  -0.182   7.015  1.00  0.520          N  
ATOM  11680  CA  VAL A 780      84.387   0.760   8.080  1.00  0.520          C  
ATOM  11681  C   VAL A 780      83.117   0.383   8.818  1.00  0.530          C  
ATOM  11682  O   VAL A 780      82.064   0.176   8.217  1.00  0.510          O  
ATOM  11683  CB  VAL A 780      84.262   2.180   7.502  1.00  0.730          C  
ATOM  11684  CG1 VAL A 780      84.013   3.200   8.628  1.00  0.730          C  
ATOM  11685  CG2 VAL A 780      85.499   2.498   6.716  1.00  0.730          C  
ATOM  11686  H   VAL A 780      84.076  -0.144   6.162  1.00  0.620          H  
ATOM  11687  HA  VAL A 780      85.223   0.731   8.779  1.00  0.620          H  
ATOM  11688  HB  VAL A 780      83.410   2.221   6.830  1.00  0.870          H  
ATOM  11689 1HG1 VAL A 780      83.943   4.187   8.214  1.00  0.870          H  
ATOM  11690 2HG1 VAL A 780      83.091   2.965   9.166  1.00  0.870          H  
ATOM  11691 3HG1 VAL A 780      84.851   3.176   9.323  1.00  0.870          H  
ATOM  11692 1HG2 VAL A 780      85.388   3.477   6.299  1.00  0.870          H  
ATOM  11693 2HG2 VAL A 780      86.367   2.469   7.366  1.00  0.870          H  
ATOM  11694 3HG2 VAL A 780      85.631   1.776   5.906  1.00  0.870          H  
ATOM  11695  N   SER A 781      83.194   0.251  10.129  1.00  0.620          N  
ATOM  11696  CA  SER A 781      81.982  -0.109  10.840  1.00  0.650          C  
ATOM  11697  C   SER A 781      81.426   1.086  11.589  1.00  0.650          C  
ATOM  11698  O   SER A 781      82.162   1.927  12.110  1.00  0.720          O  
ATOM  11699  CB  SER A 781      82.257  -1.242  11.811  1.00  0.900          C  
ATOM  11700  OG  SER A 781      83.197  -0.859  12.780  1.00  0.900          O  
ATOM  11701  H   SER A 781      84.063   0.394  10.627  1.00  0.740          H  
ATOM  11702  HA  SER A 781      81.225  -0.446  10.130  1.00  0.780          H  
ATOM  11703 1HB  SER A 781      81.322  -1.530  12.298  1.00  1.080          H  
ATOM  11704 2HB  SER A 781      82.619  -2.110  11.262  1.00  1.080          H  
ATOM  11705  HG  SER A 781      83.303  -1.615  13.365  1.00  1.080          H  
ATOM  11706  N   PHE A 782      80.111   1.109  11.687  1.00  0.630          N  
ATOM  11707  CA  PHE A 782      79.367   2.091  12.455  1.00  0.620          C  
ATOM  11708  C   PHE A 782      78.380   1.436  13.380  1.00  0.650          C  
ATOM  11709  O   PHE A 782      77.619   0.550  12.980  1.00  0.690          O  
ATOM  11710  CB  PHE A 782      78.605   3.049  11.542  1.00  0.870          C  
ATOM  11711  CG  PHE A 782      77.582   3.885  12.280  1.00  0.870          C  
ATOM  11712  CD1 PHE A 782      77.922   4.977  13.057  1.00  0.870          C  
ATOM  11713  CD2 PHE A 782      76.243   3.524  12.200  1.00  0.870          C  
ATOM  11714  CE1 PHE A 782      76.936   5.673  13.744  1.00  0.870          C  
ATOM  11715  CE2 PHE A 782      75.276   4.206  12.870  1.00  0.870          C  
ATOM  11716  CZ  PHE A 782      75.613   5.285  13.649  1.00  0.870          C  
ATOM  11717  H   PHE A 782      79.596   0.403  11.152  1.00  0.760          H  
ATOM  11718  HA  PHE A 782      80.072   2.664  13.059  1.00  0.740          H  
ATOM  11719 1HB  PHE A 782      79.307   3.710  11.044  1.00  1.050          H  
ATOM  11720 2HB  PHE A 782      78.094   2.478  10.800  1.00  1.050          H  
ATOM  11721  HD1 PHE A 782      78.968   5.278  13.137  1.00  1.050          H  
ATOM  11722  HD2 PHE A 782      75.970   2.671  11.597  1.00  1.050          H  
ATOM  11723  HE1 PHE A 782      77.201   6.527  14.368  1.00  1.050          H  
ATOM  11724  HE2 PHE A 782      74.240   3.892  12.783  1.00  1.050          H  
ATOM  11725  HZ  PHE A 782      74.841   5.837  14.191  1.00  1.050          H  
ATOM  11726  N   ARG A 783      78.352   1.893  14.624  1.00  0.650          N  
ATOM  11727  CA  ARG A 783      77.391   1.359  15.565  1.00  0.700          C  
ATOM  11728  C   ARG A 783      76.530   2.422  16.202  1.00  0.700          C  
ATOM  11729  O   ARG A 783      77.015   3.410  16.759  1.00  0.720          O  
ATOM  11730  CB  ARG A 783      78.060   0.544  16.652  1.00  0.960          C  
ATOM  11731  CG  ARG A 783      78.609  -0.778  16.196  1.00  0.960          C  
ATOM  11732  CD  ARG A 783      79.193  -1.543  17.313  1.00  0.960          C  
ATOM  11733  NE  ARG A 783      79.615  -2.855  16.882  1.00  0.960          N  
ATOM  11734  CZ  ARG A 783      80.251  -3.774  17.626  1.00  0.960          C  
ATOM  11735  NH1 ARG A 783      80.576  -3.543  18.884  1.00  0.960          N  
ATOM  11736  NH2 ARG A 783      80.541  -4.922  17.050  1.00  0.960          N  
ATOM  11737  H   ARG A 783      78.991   2.623  14.912  1.00  0.780          H  
ATOM  11738  HA  ARG A 783      76.725   0.689  15.028  1.00  0.840          H  
ATOM  11739 1HB  ARG A 783      78.877   1.115  17.087  1.00  1.150          H  
ATOM  11740 2HB  ARG A 783      77.342   0.347  17.444  1.00  1.150          H  
ATOM  11741 1HG  ARG A 783      77.799  -1.361  15.776  1.00  1.150          H  
ATOM  11742 2HG  ARG A 783      79.375  -0.625  15.436  1.00  1.150          H  
ATOM  11743 1HD  ARG A 783      80.059  -1.011  17.702  1.00  1.150          H  
ATOM  11744 2HD  ARG A 783      78.448  -1.658  18.094  1.00  1.150          H  
ATOM  11745  HE  ARG A 783      79.391  -3.139  15.922  1.00  1.150          H  
ATOM  11746 1HH1 ARG A 783      80.349  -2.660  19.313  1.00  1.150          H  
ATOM  11747 2HH1 ARG A 783      81.057  -4.251  19.420  1.00  1.150          H  
ATOM  11748 1HH2 ARG A 783      80.264  -5.043  16.063  1.00  1.150          H  
ATOM  11749 2HH2 ARG A 783      81.018  -5.652  17.555  1.00  1.150          H  
ATOM  11750  N   LEU A 784      75.237   2.152  16.128  1.00  0.720          N  
ATOM  11751  CA  LEU A 784      74.136   2.942  16.657  1.00  0.760          C  
ATOM  11752  C   LEU A 784      73.702   2.412  18.016  1.00  0.820          C  
ATOM  11753  O   LEU A 784      73.409   1.219  18.162  1.00  0.880          O  
ATOM  11754  CB  LEU A 784      72.986   2.875  15.631  1.00  1.050          C  
ATOM  11755  CG  LEU A 784      71.614   3.466  15.985  1.00  1.050          C  
ATOM  11756  CD1 LEU A 784      71.744   4.943  16.185  1.00  1.050          C  
ATOM  11757  CD2 LEU A 784      70.634   3.141  14.826  1.00  1.050          C  
ATOM  11758  H   LEU A 784      75.001   1.299  15.612  1.00  0.860          H  
ATOM  11759  HA  LEU A 784      74.475   3.971  16.772  1.00  0.910          H  
ATOM  11760 1HB  LEU A 784      73.312   3.401  14.758  1.00  1.260          H  
ATOM  11761 2HB  LEU A 784      72.858   1.850  15.351  1.00  1.260          H  
ATOM  11762  HG  LEU A 784      71.244   3.026  16.912  1.00  1.260          H  
ATOM  11763 1HD1 LEU A 784      70.785   5.386  16.436  1.00  1.260          H  
ATOM  11764 2HD1 LEU A 784      72.424   5.106  16.989  1.00  1.260          H  
ATOM  11765 3HD1 LEU A 784      72.126   5.412  15.287  1.00  1.260          H  
ATOM  11766 1HD2 LEU A 784      69.653   3.549  15.035  1.00  1.260          H  
ATOM  11767 2HD2 LEU A 784      71.014   3.580  13.924  1.00  1.260          H  
ATOM  11768 3HD2 LEU A 784      70.550   2.071  14.697  1.00  1.260          H  
ATOM  11769  N   SER A 785      73.677   3.265  19.040  1.00  0.830          N  
ATOM  11770  CA  SER A 785      73.292   2.793  20.366  1.00  0.890          C  
ATOM  11771  C   SER A 785      71.786   2.722  20.475  1.00  0.950          C  
ATOM  11772  O   SER A 785      71.096   3.638  20.017  1.00  0.960          O  
ATOM  11773  CB  SER A 785      73.811   3.738  21.441  1.00  1.220          C  
ATOM  11774  OG  SER A 785      75.213   3.772  21.470  1.00  1.220          O  
ATOM  11775  H   SER A 785      73.883   4.263  18.923  1.00  1.000          H  
ATOM  11776  HA  SER A 785      73.703   1.795  20.527  1.00  1.070          H  
ATOM  11777 1HB  SER A 785      73.425   4.745  21.252  1.00  1.470          H  
ATOM  11778 2HB  SER A 785      73.429   3.421  22.413  1.00  1.470          H  
ATOM  11779  HG  SER A 785      75.447   4.371  22.184  1.00  1.470          H  
ATOM  11780  N   VAL A 786      71.273   1.676  21.115  1.00  1.010          N  
ATOM  11781  CA  VAL A 786      69.839   1.576  21.317  1.00  1.080          C  
ATOM  11782  C   VAL A 786      69.557   1.955  22.767  1.00  1.060          C  
ATOM  11783  O   VAL A 786      70.295   1.566  23.667  1.00  1.030          O  
ATOM  11784  CB  VAL A 786      69.327   0.152  21.003  1.00  1.480          C  
ATOM  11785  CG1 VAL A 786      67.819   0.085  21.182  1.00  1.480          C  
ATOM  11786  CG2 VAL A 786      69.718  -0.256  19.601  1.00  1.480          C  
ATOM  11787  H   VAL A 786      71.871   0.917  21.464  1.00  1.210          H  
ATOM  11788  HA  VAL A 786      69.325   2.285  20.676  1.00  1.300          H  
ATOM  11789  HB  VAL A 786      69.777  -0.536  21.710  1.00  1.780          H  
ATOM  11790 1HG1 VAL A 786      67.488  -0.923  20.984  1.00  1.780          H  
ATOM  11791 2HG1 VAL A 786      67.549   0.358  22.172  1.00  1.780          H  
ATOM  11792 3HG1 VAL A 786      67.333   0.771  20.485  1.00  1.780          H  
ATOM  11793 1HG2 VAL A 786      69.377  -1.270  19.403  1.00  1.780          H  
ATOM  11794 2HG2 VAL A 786      69.275   0.414  18.889  1.00  1.780          H  
ATOM  11795 3HG2 VAL A 786      70.779  -0.213  19.503  1.00  1.780          H  
ATOM  11796  N   GLU A 787      68.542   2.771  22.986  1.00  1.100          N  
ATOM  11797  CA  GLU A 787      68.147   3.184  24.326  1.00  1.100          C  
ATOM  11798  C   GLU A 787      66.647   2.967  24.511  1.00  1.130          C  
ATOM  11799  O   GLU A 787      65.893   2.899  23.534  1.00  1.220          O  
ATOM  11800  CB  GLU A 787      68.459   4.660  24.560  1.00  1.540          C  
ATOM  11801  CG  GLU A 787      69.917   5.087  24.479  1.00  1.540          C  
ATOM  11802  CD  GLU A 787      70.113   6.566  24.864  1.00  1.540          C  
ATOM  11803  OE1 GLU A 787      69.180   7.178  25.367  1.00  1.540          O  
ATOM  11804  OE2 GLU A 787      71.181   7.082  24.633  1.00  1.540          O  
ATOM  11805  H   GLU A 787      68.001   3.107  22.185  1.00  1.320          H  
ATOM  11806  HA  GLU A 787      68.675   2.581  25.065  1.00  1.320          H  
ATOM  11807 1HB  GLU A 787      67.977   5.204  23.778  1.00  1.850          H  
ATOM  11808 2HB  GLU A 787      68.038   4.982  25.515  1.00  1.850          H  
ATOM  11809 1HG  GLU A 787      70.516   4.457  25.128  1.00  1.850          H  
ATOM  11810 2HG  GLU A 787      70.264   4.936  23.456  1.00  1.850          H  
ATOM  11811  N   ALA A 788      66.202   2.834  25.751  1.00  1.090          N  
ATOM  11812  CA  ALA A 788      64.770   2.776  25.979  1.00  1.150          C  
ATOM  11813  C   ALA A 788      64.327   4.103  26.595  1.00  1.190          C  
ATOM  11814  O   ALA A 788      65.056   4.737  27.362  1.00  1.350          O  
ATOM  11815  CB  ALA A 788      64.399   1.578  26.835  1.00  1.590          C  
ATOM  11816  H   ALA A 788      66.853   2.834  26.544  1.00  1.310          H  
ATOM  11817  HA  ALA A 788      64.262   2.670  25.022  1.00  1.380          H  
ATOM  11818 1HB  ALA A 788      63.325   1.555  26.969  1.00  1.900          H  
ATOM  11819 2HB  ALA A 788      64.721   0.665  26.338  1.00  1.900          H  
ATOM  11820 3HB  ALA A 788      64.874   1.649  27.780  1.00  1.900          H  
ATOM  11821  N   GLN A 789      63.136   4.536  26.235  1.00  1.170          N  
ATOM  11822  CA  GLN A 789      62.591   5.772  26.771  1.00  1.200          C  
ATOM  11823  C   GLN A 789      61.084   5.656  26.857  1.00  1.180          C  
ATOM  11824  O   GLN A 789      60.428   5.355  25.865  1.00  1.140          O  
ATOM  11825  CB  GLN A 789      63.017   6.934  25.886  1.00  1.670          C  
ATOM  11826  CG  GLN A 789      62.640   8.262  26.369  1.00  1.670          C  
ATOM  11827  CD  GLN A 789      63.126   9.351  25.442  1.00  1.670          C  
ATOM  11828  OE1 GLN A 789      62.371   9.865  24.598  1.00  1.670          O  
ATOM  11829  NE2 GLN A 789      64.395   9.714  25.586  1.00  1.670          N  
ATOM  11830  H   GLN A 789      62.590   3.968  25.585  1.00  1.400          H  
ATOM  11831  HA  GLN A 789      62.981   5.925  27.777  1.00  1.440          H  
ATOM  11832 1HB  GLN A 789      64.094   6.931  25.817  1.00  2.000          H  
ATOM  11833 2HB  GLN A 789      62.616   6.802  24.881  1.00  2.000          H  
ATOM  11834 1HG  GLN A 789      61.569   8.306  26.417  1.00  2.000          H  
ATOM  11835 2HG  GLN A 789      63.071   8.425  27.355  1.00  2.000          H  
ATOM  11836 1HE2 GLN A 789      64.791  10.427  25.001  1.00  2.000          H  
ATOM  11837 2HE2 GLN A 789      64.970   9.271  26.275  1.00  2.000          H  
ATOM  11838  N   ALA A 790      60.523   5.923  28.026  1.00  1.190          N  
ATOM  11839  CA  ALA A 790      59.090   5.733  28.208  1.00  1.160          C  
ATOM  11840  C   ALA A 790      58.461   6.787  29.078  1.00  1.140          C  
ATOM  11841  O   ALA A 790      58.068   6.497  30.199  1.00  1.210          O  
ATOM  11842  CB  ALA A 790      58.810   4.375  28.809  1.00  1.640          C  
ATOM  11843  H   ALA A 790      61.098   6.207  28.810  1.00  1.430          H  
ATOM  11844  HA  ALA A 790      58.615   5.775  27.231  1.00  1.390          H  
ATOM  11845 1HB  ALA A 790      57.730   4.239  28.893  1.00  1.960          H  
ATOM  11846 2HB  ALA A 790      59.210   3.614  28.166  1.00  1.960          H  
ATOM  11847 3HB  ALA A 790      59.268   4.300  29.793  1.00  1.960          H  
ATOM  11848  N   GLN A 791      58.418   8.019  28.615  1.00  1.180          N  
ATOM  11849  CA  GLN A 791      57.792   9.058  29.408  1.00  1.150          C  
ATOM  11850  C   GLN A 791      56.360   8.636  29.757  1.00  1.120          C  
ATOM  11851  O   GLN A 791      55.615   8.183  28.876  1.00  1.120          O  
ATOM  11852  CB  GLN A 791      57.740  10.379  28.623  1.00  1.620          C  
ATOM  11853  CG  GLN A 791      59.101  10.995  28.282  1.00  1.620          C  
ATOM  11854  CD  GLN A 791      59.677  10.465  26.974  1.00  1.620          C  
ATOM  11855  OE1 GLN A 791      59.338   9.351  26.560  1.00  1.620          O  
ATOM  11856  NE2 GLN A 791      60.542  11.234  26.333  1.00  1.620          N  
ATOM  11857  H   GLN A 791      58.785   8.233  27.691  1.00  1.420          H  
ATOM  11858  HA  GLN A 791      58.353   9.192  30.332  1.00  1.380          H  
ATOM  11859 1HB  GLN A 791      57.199  10.221  27.688  1.00  1.950          H  
ATOM  11860 2HB  GLN A 791      57.175  11.113  29.198  1.00  1.950          H  
ATOM  11861 1HG  GLN A 791      58.989  12.074  28.193  1.00  1.950          H  
ATOM  11862 2HG  GLN A 791      59.802  10.756  29.081  1.00  1.950          H  
ATOM  11863 1HE2 GLN A 791      60.981  10.901  25.467  1.00  1.950          H  
ATOM  11864 2HE2 GLN A 791      60.794  12.128  26.702  1.00  1.950          H  
ATOM  11865  N   VAL A 792      55.989   8.781  31.031  1.00  1.110          N  
ATOM  11866  CA  VAL A 792      54.646   8.457  31.511  1.00  1.090          C  
ATOM  11867  C   VAL A 792      54.103   9.655  32.242  1.00  1.080          C  
ATOM  11868  O   VAL A 792      54.813  10.226  33.063  1.00  1.080          O  
ATOM  11869  CB  VAL A 792      54.615   7.250  32.499  1.00  1.530          C  
ATOM  11870  CG1 VAL A 792      53.155   6.971  33.013  1.00  1.530          C  
ATOM  11871  CG2 VAL A 792      55.122   6.029  31.840  1.00  1.530          C  
ATOM  11872  H   VAL A 792      56.666   9.140  31.690  1.00  1.330          H  
ATOM  11873  HA  VAL A 792      54.013   8.243  30.658  1.00  1.310          H  
ATOM  11874  HB  VAL A 792      55.235   7.487  33.358  1.00  1.840          H  
ATOM  11875 1HG1 VAL A 792      53.163   6.132  33.698  1.00  1.840          H  
ATOM  11876 2HG1 VAL A 792      52.753   7.837  33.532  1.00  1.840          H  
ATOM  11877 3HG1 VAL A 792      52.514   6.728  32.173  1.00  1.840          H  
ATOM  11878 1HG2 VAL A 792      55.097   5.224  32.555  1.00  1.840          H  
ATOM  11879 2HG2 VAL A 792      54.510   5.779  30.997  1.00  1.840          H  
ATOM  11880 3HG2 VAL A 792      56.124   6.190  31.511  1.00  1.840          H  
ATOM  11881  N   THR A 793      52.870  10.038  31.950  1.00  1.060          N  
ATOM  11882  CA  THR A 793      52.255  11.152  32.664  1.00  1.050          C  
ATOM  11883  C   THR A 793      51.108  10.653  33.536  1.00  1.020          C  
ATOM  11884  O   THR A 793      50.447   9.656  33.221  1.00  1.020          O  
ATOM  11885  CB  THR A 793      51.740  12.266  31.735  1.00  1.470          C  
ATOM  11886  OG1 THR A 793      51.276  13.353  32.548  1.00  1.470          O  
ATOM  11887  CG2 THR A 793      50.600  11.766  30.873  1.00  1.470          C  
ATOM  11888  H   THR A 793      52.364   9.511  31.235  1.00  1.270          H  
ATOM  11889  HA  THR A 793      52.995  11.603  33.315  1.00  1.260          H  
ATOM  11890  HB  THR A 793      52.553  12.612  31.095  1.00  1.770          H  
ATOM  11891  HG1 THR A 793      50.960  14.066  31.983  1.00  1.770          H  
ATOM  11892 1HG2 THR A 793      50.253  12.569  30.231  1.00  1.770          H  
ATOM  11893 2HG2 THR A 793      50.975  10.953  30.268  1.00  1.770          H  
ATOM  11894 3HG2 THR A 793      49.770  11.422  31.488  1.00  1.770          H  
ATOM  11895  N   LEU A 794      50.887  11.326  34.657  1.00  1.000          N  
ATOM  11896  CA  LEU A 794      49.784  10.993  35.550  1.00  0.970          C  
ATOM  11897  C   LEU A 794      48.772  12.133  35.591  1.00  0.990          C  
ATOM  11898  O   LEU A 794      49.101  13.237  36.032  1.00  1.010          O  
ATOM  11899  CB  LEU A 794      50.341  10.684  36.963  1.00  1.370          C  
ATOM  11900  CG  LEU A 794      49.321  10.401  38.136  1.00  1.370          C  
ATOM  11901  CD1 LEU A 794      48.471   9.155  37.890  1.00  1.370          C  
ATOM  11902  CD2 LEU A 794      50.143  10.242  39.453  1.00  1.370          C  
ATOM  11903  H   LEU A 794      51.459  12.137  34.851  1.00  1.200          H  
ATOM  11904  HA  LEU A 794      49.288  10.105  35.169  1.00  1.160          H  
ATOM  11905 1HB  LEU A 794      50.995   9.815  36.886  1.00  1.640          H  
ATOM  11906 2HB  LEU A 794      50.948  11.534  37.273  1.00  1.640          H  
ATOM  11907  HG  LEU A 794      48.635  11.230  38.213  1.00  1.640          H  
ATOM  11908 1HD1 LEU A 794      47.796   9.020  38.725  1.00  1.640          H  
ATOM  11909 2HD1 LEU A 794      47.894   9.264  36.976  1.00  1.640          H  
ATOM  11910 3HD1 LEU A 794      49.109   8.303  37.818  1.00  1.640          H  
ATOM  11911 1HD2 LEU A 794      49.473  10.070  40.283  1.00  1.640          H  
ATOM  11912 2HD2 LEU A 794      50.823   9.397  39.364  1.00  1.640          H  
ATOM  11913 3HD2 LEU A 794      50.723  11.145  39.642  1.00  1.640          H  
ATOM  11914  N   ASN A 795      47.569  11.867  35.101  1.00  1.000          N  
ATOM  11915  CA  ASN A 795      46.487  12.840  35.062  1.00  1.020          C  
ATOM  11916  C   ASN A 795      45.497  12.580  36.188  1.00  1.000          C  
ATOM  11917  O   ASN A 795      45.643  11.611  36.941  1.00  0.960          O  
ATOM  11918  CB  ASN A 795      45.797  12.836  33.714  1.00  1.420          C  
ATOM  11919  CG  ASN A 795      46.678  13.338  32.599  1.00  1.420          C  
ATOM  11920  OD1 ASN A 795      47.619  14.122  32.786  1.00  1.420          O  
ATOM  11921  ND2 ASN A 795      46.351  12.924  31.417  1.00  1.420          N  
ATOM  11922  H   ASN A 795      47.418  10.920  34.749  1.00  1.200          H  
ATOM  11923  HA  ASN A 795      46.898  13.829  35.213  1.00  1.220          H  
ATOM  11924 1HB  ASN A 795      45.491  11.815  33.476  1.00  1.700          H  
ATOM  11925 2HB  ASN A 795      44.898  13.444  33.751  1.00  1.700          H  
ATOM  11926 1HD2 ASN A 795      46.872  13.225  30.619  1.00  1.700          H  
ATOM  11927 2HD2 ASN A 795      45.563  12.312  31.307  1.00  1.700          H  
ATOM  11928  N   GLY A 796      44.465  13.417  36.291  1.00  1.020          N  
ATOM  11929  CA  GLY A 796      43.424  13.177  37.275  1.00  1.010          C  
ATOM  11930  C   GLY A 796      42.355  14.264  37.303  1.00  1.060          C  
ATOM  11931  O   GLY A 796      42.624  15.440  37.041  1.00  1.100          O  
ATOM  11932  H   GLY A 796      44.390  14.215  35.675  1.00  1.220          H  
ATOM  11933 1HA  GLY A 796      42.959  12.243  37.004  1.00  1.210          H  
ATOM  11934 2HA  GLY A 796      43.863  13.049  38.263  1.00  1.210          H  
ATOM  11935  N   VAL A 797      41.129  13.830  37.609  1.00  1.060          N  
ATOM  11936  CA  VAL A 797      39.950  14.694  37.675  1.00  1.100          C  
ATOM  11937  C   VAL A 797      39.069  14.488  38.904  1.00  1.080          C  
ATOM  11938  O   VAL A 797      39.082  13.425  39.540  1.00  1.040          O  
ATOM  11939  CB  VAL A 797      39.076  14.505  36.408  1.00  1.520          C  
ATOM  11940  CG1 VAL A 797      39.859  14.893  35.153  1.00  1.520          C  
ATOM  11941  CG2 VAL A 797      38.625  13.044  36.309  1.00  1.520          C  
ATOM  11942  H   VAL A 797      41.050  12.833  37.824  1.00  1.270          H  
ATOM  11943  HA  VAL A 797      40.299  15.727  37.690  1.00  1.320          H  
ATOM  11944  HB  VAL A 797      38.205  15.159  36.473  1.00  1.830          H  
ATOM  11945 1HG1 VAL A 797      39.226  14.771  34.275  1.00  1.830          H  
ATOM  11946 2HG1 VAL A 797      40.175  15.934  35.231  1.00  1.830          H  
ATOM  11947 3HG1 VAL A 797      40.733  14.260  35.049  1.00  1.830          H  
ATOM  11948 1HG2 VAL A 797      38.017  12.915  35.427  1.00  1.830          H  
ATOM  11949 2HG2 VAL A 797      39.505  12.407  36.236  1.00  1.830          H  
ATOM  11950 3HG2 VAL A 797      38.044  12.767  37.192  1.00  1.830          H  
ATOM  11951  N   SER A 798      38.219  15.486  39.156  1.00  1.110          N  
ATOM  11952  CA  SER A 798      37.225  15.456  40.227  1.00  1.080          C  
ATOM  11953  C   SER A 798      35.816  15.531  39.644  1.00  1.160          C  
ATOM  11954  O   SER A 798      35.501  16.469  38.907  1.00  1.260          O  
ATOM  11955  CB  SER A 798      37.395  16.671  41.111  1.00  1.520          C  
ATOM  11956  OG  SER A 798      38.646  16.728  41.701  1.00  1.520          O  
ATOM  11957  H   SER A 798      38.276  16.320  38.589  1.00  1.330          H  
ATOM  11958  HA  SER A 798      37.331  14.535  40.803  1.00  1.300          H  
ATOM  11959 1HB  SER A 798      37.235  17.569  40.522  1.00  1.830          H  
ATOM  11960 2HB  SER A 798      36.628  16.655  41.893  1.00  1.830          H  
ATOM  11961  HG  SER A 798      38.629  17.538  42.237  1.00  1.830          H  
ATOM  11962  N   LYS A 799      34.970  14.559  39.970  1.00  1.140          N  
ATOM  11963  CA  LYS A 799      33.596  14.514  39.492  1.00  1.230          C  
ATOM  11964  C   LYS A 799      32.593  14.294  40.637  1.00  1.280          C  
ATOM  11965  O   LYS A 799      32.292  13.146  40.985  1.00  1.640          O  
ATOM  11966  CB  LYS A 799      33.435  13.401  38.457  1.00  1.690          C  
ATOM  11967  CG  LYS A 799      34.216  13.610  37.169  1.00  1.690          C  
ATOM  11968  CD  LYS A 799      33.945  12.478  36.181  1.00  1.690          C  
ATOM  11969  CE  LYS A 799      34.687  12.683  34.870  1.00  1.690          C  
ATOM  11970  NZ  LYS A 799      34.424  11.579  33.900  1.00  1.690          N  
ATOM  11971  H   LYS A 799      35.301  13.798  40.563  1.00  1.370          H  
ATOM  11972  HA  LYS A 799      33.378  15.457  39.003  1.00  1.480          H  
ATOM  11973 1HB  LYS A 799      33.774  12.461  38.893  1.00  2.020          H  
ATOM  11974 2HB  LYS A 799      32.382  13.286  38.205  1.00  2.020          H  
ATOM  11975 1HG  LYS A 799      33.936  14.565  36.725  1.00  2.020          H  
ATOM  11976 2HG  LYS A 799      35.283  13.636  37.394  1.00  2.020          H  
ATOM  11977 1HD  LYS A 799      34.263  11.532  36.625  1.00  2.020          H  
ATOM  11978 2HD  LYS A 799      32.876  12.422  35.979  1.00  2.020          H  
ATOM  11979 1HE  LYS A 799      34.372  13.626  34.426  1.00  2.020          H  
ATOM  11980 2HE  LYS A 799      35.748  12.727  35.070  1.00  2.020          H  
ATOM  11981 1HZ  LYS A 799      34.935  11.753  33.045  1.00  2.020          H  
ATOM  11982 2HZ  LYS A 799      34.724  10.700  34.297  1.00  2.020          H  
ATOM  11983 3HZ  LYS A 799      33.435  11.535  33.696  1.00  2.020          H  
ATOM  11984  N   PRO A 800      31.946  15.354  41.140  1.00  1.250          N  
ATOM  11985  CA  PRO A 800      31.958  16.766  40.779  1.00  1.290          C  
ATOM  11986  C   PRO A 800      33.186  17.482  41.292  1.00  1.240          C  
ATOM  11987  O   PRO A 800      33.791  17.040  42.264  1.00  1.210          O  
ATOM  11988  CB  PRO A 800      30.705  17.275  41.491  1.00  1.940          C  
ATOM  11989  CG  PRO A 800      30.607  16.412  42.724  1.00  1.940          C  
ATOM  11990  CD  PRO A 800      31.104  15.063  42.300  1.00  1.940          C  
ATOM  11991  HA  PRO A 800      31.852  16.895  39.694  1.00  1.550          H  
ATOM  11992 1HB  PRO A 800      30.801  18.342  41.716  1.00  2.320          H  
ATOM  11993 2HB  PRO A 800      29.832  17.173  40.832  1.00  2.320          H  
ATOM  11994 1HG  PRO A 800      31.223  16.847  43.532  1.00  2.320          H  
ATOM  11995 2HG  PRO A 800      29.575  16.393  43.098  1.00  2.320          H  
ATOM  11996 1HD  PRO A 800      31.733  14.672  43.093  1.00  2.320          H  
ATOM  11997 2HD  PRO A 800      30.278  14.379  42.045  1.00  2.320          H  
ATOM  11998  N   GLU A 801      33.486  18.634  40.700  1.00  1.240          N  
ATOM  11999  CA  GLU A 801      34.561  19.489  41.184  1.00  1.190          C  
ATOM  12000  C   GLU A 801      34.194  20.170  42.499  1.00  1.210          C  
ATOM  12001  O   GLU A 801      35.066  20.698  43.199  1.00  1.190          O  
ATOM  12002  CB  GLU A 801      34.903  20.550  40.126  1.00  1.690          C  
ATOM  12003  CG  GLU A 801      33.838  21.673  39.909  1.00  1.690          C  
ATOM  12004  CD  GLU A 801      32.705  21.303  38.974  1.00  1.690          C  
ATOM  12005  OE1 GLU A 801      32.458  20.128  38.791  1.00  1.690          O  
ATOM  12006  OE2 GLU A 801      32.086  22.194  38.449  1.00  1.690          O  
ATOM  12007  H   GLU A 801      32.963  18.943  39.875  1.00  1.490          H  
ATOM  12008  HA  GLU A 801      35.438  18.871  41.359  1.00  1.430          H  
ATOM  12009 1HB  GLU A 801      35.841  21.033  40.397  1.00  2.020          H  
ATOM  12010 2HB  GLU A 801      35.061  20.057  39.166  1.00  2.020          H  
ATOM  12011 1HG  GLU A 801      33.419  21.991  40.855  1.00  2.020          H  
ATOM  12012 2HG  GLU A 801      34.355  22.533  39.489  1.00  2.020          H  
ATOM  12013  N   ALA A 802      32.897  20.177  42.816  1.00  1.250          N  
ATOM  12014  CA  ALA A 802      32.396  20.783  44.031  1.00  1.270          C  
ATOM  12015  C   ALA A 802      31.074  20.161  44.497  1.00  1.290          C  
ATOM  12016  O   ALA A 802      30.236  19.751  43.691  1.00  1.330          O  
ATOM  12017  CB  ALA A 802      32.205  22.274  43.835  1.00  1.770          C  
ATOM  12018  H   ALA A 802      32.258  19.744  42.169  1.00  1.500          H  
ATOM  12019  HA  ALA A 802      33.138  20.606  44.788  1.00  1.520          H  
ATOM  12020 1HB  ALA A 802      31.870  22.717  44.778  1.00  2.120          H  
ATOM  12021 2HB  ALA A 802      33.149  22.725  43.535  1.00  2.120          H  
ATOM  12022 3HB  ALA A 802      31.459  22.446  43.062  1.00  2.120          H  
ATOM  12023  N   VAL A 803      30.879  20.181  45.809  1.00  1.280          N  
ATOM  12024  CA  VAL A 803      29.711  19.685  46.532  1.00  1.300          C  
ATOM  12025  C   VAL A 803      29.026  20.768  47.352  1.00  1.320          C  
ATOM  12026  O   VAL A 803      29.690  21.559  48.025  1.00  1.320          O  
ATOM  12027  CB  VAL A 803      30.147  18.532  47.480  1.00  1.810          C  
ATOM  12028  CG1 VAL A 803      28.981  18.026  48.357  1.00  1.810          C  
ATOM  12029  CG2 VAL A 803      30.688  17.380  46.646  1.00  1.810          C  
ATOM  12030  H   VAL A 803      31.645  20.556  46.361  1.00  1.540          H  
ATOM  12031  HA  VAL A 803      29.000  19.299  45.802  1.00  1.560          H  
ATOM  12032  HB  VAL A 803      30.920  18.900  48.140  1.00  2.170          H  
ATOM  12033 1HG1 VAL A 803      29.337  17.227  49.002  1.00  2.170          H  
ATOM  12034 2HG1 VAL A 803      28.593  18.834  48.982  1.00  2.170          H  
ATOM  12035 3HG1 VAL A 803      28.181  17.646  47.723  1.00  2.170          H  
ATOM  12036 1HG2 VAL A 803      31.018  16.585  47.299  1.00  2.170          H  
ATOM  12037 2HG2 VAL A 803      29.906  17.008  45.985  1.00  2.170          H  
ATOM  12038 3HG2 VAL A 803      31.519  17.724  46.052  1.00  2.170          H  
ATOM  12039  N   LEU A 804      27.697  20.838  47.258  1.00  1.370          N  
ATOM  12040  CA  LEU A 804      26.977  21.822  48.048  1.00  1.400          C  
ATOM  12041  C   LEU A 804      26.148  21.197  49.173  1.00  1.450          C  
ATOM  12042  O   LEU A 804      25.479  20.173  48.995  1.00  1.490          O  
ATOM  12043  CB  LEU A 804      26.057  22.641  47.143  1.00  1.950          C  
ATOM  12044  CG  LEU A 804      26.727  23.322  45.904  1.00  1.950          C  
ATOM  12045  CD1 LEU A 804      25.660  24.091  45.144  1.00  1.950          C  
ATOM  12046  CD2 LEU A 804      27.879  24.224  46.331  1.00  1.950          C  
ATOM  12047  H   LEU A 804      27.196  20.188  46.670  1.00  1.640          H  
ATOM  12048  HA  LEU A 804      27.692  22.488  48.521  1.00  1.680          H  
ATOM  12049 1HB  LEU A 804      25.263  21.992  46.783  1.00  2.340          H  
ATOM  12050 2HB  LEU A 804      25.603  23.426  47.753  1.00  2.340          H  
ATOM  12051  HG  LEU A 804      27.115  22.553  45.236  1.00  2.340          H  
ATOM  12052 1HD1 LEU A 804      26.105  24.549  44.260  1.00  2.340          H  
ATOM  12053 2HD1 LEU A 804      24.868  23.409  44.837  1.00  2.340          H  
ATOM  12054 3HD1 LEU A 804      25.247  24.865  45.780  1.00  2.340          H  
ATOM  12055 1HD2 LEU A 804      28.325  24.685  45.453  1.00  2.340          H  
ATOM  12056 2HD2 LEU A 804      27.510  24.985  46.990  1.00  2.340          H  
ATOM  12057 3HD2 LEU A 804      28.638  23.648  46.842  1.00  2.340          H  
ATOM  12058  N   PHE A 805      26.183  21.880  50.313  1.00  1.470          N  
ATOM  12059  CA  PHE A 805      25.412  21.561  51.503  1.00  1.510          C  
ATOM  12060  C   PHE A 805      24.510  22.734  51.851  1.00  1.660          C  
ATOM  12061  O   PHE A 805      24.866  23.852  51.493  1.00  1.720          O  
ATOM  12062  CB  PHE A 805      26.320  21.373  52.666  1.00  2.100          C  
ATOM  12063  CG  PHE A 805      27.280  20.349  52.548  1.00  2.100          C  
ATOM  12064  CD1 PHE A 805      27.053  19.138  51.913  1.00  2.100          C  
ATOM  12065  CD2 PHE A 805      28.446  20.570  53.120  1.00  2.100          C  
ATOM  12066  CE1 PHE A 805      28.022  18.192  51.897  1.00  2.100          C  
ATOM  12067  CE2 PHE A 805      29.369  19.662  53.093  1.00  2.100          C  
ATOM  12068  CZ  PHE A 805      29.192  18.473  52.504  1.00  2.100          C  
ATOM  12069  H   PHE A 805      26.843  22.665  50.354  1.00  1.760          H  
ATOM  12070  HA  PHE A 805      24.832  20.675  51.302  1.00  1.810          H  
ATOM  12071 1HB  PHE A 805      26.858  22.298  52.804  1.00  2.520          H  
ATOM  12072 2HB  PHE A 805      25.744  21.192  53.551  1.00  2.520          H  
ATOM  12073  HD1 PHE A 805      26.113  18.947  51.431  1.00  2.520          H  
ATOM  12074  HD2 PHE A 805      28.634  21.519  53.623  1.00  2.520          H  
ATOM  12075  HE1 PHE A 805      27.859  17.237  51.409  1.00  2.520          H  
ATOM  12076  HE2 PHE A 805      30.301  19.884  53.562  1.00  2.520          H  
ATOM  12077  HZ  PHE A 805      30.004  17.773  52.527  1.00  2.520          H  
ATOM  12078  N   PRO A 806      23.381  22.534  52.566  1.00  1.750          N  
ATOM  12079  CA  PRO A 806      22.749  21.331  53.119  1.00  1.690          C  
ATOM  12080  C   PRO A 806      22.403  20.340  52.036  1.00  1.650          C  
ATOM  12081  O   PRO A 806      22.171  20.730  50.897  1.00  1.710          O  
ATOM  12082  CB  PRO A 806      21.468  21.876  53.760  1.00  2.540          C  
ATOM  12083  CG  PRO A 806      21.763  23.314  54.036  1.00  2.540          C  
ATOM  12084  CD  PRO A 806      22.662  23.750  52.905  1.00  2.540          C  
ATOM  12085  HA  PRO A 806      23.406  20.876  53.873  1.00  2.030          H  
ATOM  12086 1HB  PRO A 806      20.617  21.736  53.072  1.00  3.040          H  
ATOM  12087 2HB  PRO A 806      21.234  21.309  54.674  1.00  3.040          H  
ATOM  12088 1HG  PRO A 806      20.830  23.892  54.064  1.00  3.040          H  
ATOM  12089 2HG  PRO A 806      22.224  23.424  55.013  1.00  3.040          H  
ATOM  12090 1HD  PRO A 806      22.084  24.099  52.037  1.00  3.040          H  
ATOM  12091 2HD  PRO A 806      23.369  24.519  53.259  1.00  3.040          H  
ATOM  12092  N   VAL A 807      22.416  19.075  52.396  1.00  1.570          N  
ATOM  12093  CA  VAL A 807      22.142  17.980  51.489  1.00  1.560          C  
ATOM  12094  C   VAL A 807      20.643  17.723  51.339  1.00  1.600          C  
ATOM  12095  O   VAL A 807      19.938  17.545  52.337  1.00  1.560          O  
ATOM  12096  CB  VAL A 807      22.879  16.730  52.027  1.00  2.190          C  
ATOM  12097  CG1 VAL A 807      22.585  15.487  51.185  1.00  2.190          C  
ATOM  12098  CG2 VAL A 807      24.338  17.011  52.050  1.00  2.190          C  
ATOM  12099  H   VAL A 807      22.588  18.855  53.365  1.00  1.880          H  
ATOM  12100  HA  VAL A 807      22.550  18.236  50.509  1.00  1.870          H  
ATOM  12101  HB  VAL A 807      22.562  16.545  53.030  1.00  2.630          H  
ATOM  12102 1HG1 VAL A 807      23.111  14.635  51.606  1.00  2.630          H  
ATOM  12103 2HG1 VAL A 807      21.516  15.273  51.186  1.00  2.630          H  
ATOM  12104 3HG1 VAL A 807      22.915  15.651  50.160  1.00  2.630          H  
ATOM  12105 1HG2 VAL A 807      24.864  16.166  52.444  1.00  2.630          H  
ATOM  12106 2HG2 VAL A 807      24.677  17.211  51.036  1.00  2.630          H  
ATOM  12107 3HG2 VAL A 807      24.528  17.870  52.673  1.00  2.630          H  
ATOM  12108  N   SER A 808      20.163  17.713  50.098  1.00  1.690          N  
ATOM  12109  CA  SER A 808      18.751  17.492  49.825  1.00  1.740          C  
ATOM  12110  C   SER A 808      18.330  16.158  50.403  1.00  1.670          C  
ATOM  12111  O   SER A 808      19.105  15.200  50.373  1.00  1.670          O  
ATOM  12112  CB  SER A 808      18.507  17.482  48.329  1.00  2.420          C  
ATOM  12113  OG  SER A 808      18.792  18.728  47.751  1.00  2.420          O  
ATOM  12114  H   SER A 808      20.788  17.885  49.323  1.00  2.030          H  
ATOM  12115  HA  SER A 808      18.166  18.286  50.293  1.00  2.090          H  
ATOM  12116 1HB  SER A 808      19.133  16.717  47.873  1.00  2.900          H  
ATOM  12117 2HB  SER A 808      17.484  17.207  48.135  1.00  2.900          H  
ATOM  12118  HG  SER A 808      18.595  18.641  46.813  1.00  2.900          H  
ATOM  12119  N   ASP A 809      17.124  16.105  50.974  1.00  1.650          N  
ATOM  12120  CA  ASP A 809      16.548  14.883  51.562  1.00  1.610          C  
ATOM  12121  C   ASP A 809      17.320  14.333  52.783  1.00  1.560          C  
ATOM  12122  O   ASP A 809      17.000  13.254  53.284  1.00  1.620          O  
ATOM  12123  CB  ASP A 809      16.537  13.743  50.524  1.00  2.270          C  
ATOM  12124  CG  ASP A 809      15.784  14.044  49.246  1.00  2.270          C  
ATOM  12125  OD1 ASP A 809      14.737  14.628  49.308  1.00  2.270          O  
ATOM  12126  OD2 ASP A 809      16.276  13.696  48.196  1.00  2.270          O  
ATOM  12127  H   ASP A 809      16.554  16.960  50.955  1.00  1.980          H  
ATOM  12128  HA  ASP A 809      15.527  15.105  51.870  1.00  1.930          H  
ATOM  12129 1HB  ASP A 809      17.545  13.429  50.281  1.00  2.720          H  
ATOM  12130 2HB  ASP A 809      16.057  12.876  50.980  1.00  2.720          H  
ATOM  12131  N   TRP A 810      18.322  15.051  53.277  1.00  1.510          N  
ATOM  12132  CA  TRP A 810      19.149  14.549  54.365  1.00  1.470          C  
ATOM  12133  C   TRP A 810      18.572  14.487  55.762  1.00  1.490          C  
ATOM  12134  O   TRP A 810      17.932  15.422  56.251  1.00  1.520          O  
ATOM  12135  CB  TRP A 810      20.431  15.362  54.433  1.00  2.070          C  
ATOM  12136  CG  TRP A 810      21.354  14.985  55.532  1.00  2.070          C  
ATOM  12137  CD1 TRP A 810      21.601  15.687  56.667  1.00  2.070          C  
ATOM  12138  CD2 TRP A 810      22.135  13.797  55.622  1.00  2.070          C  
ATOM  12139  NE1 TRP A 810      22.492  15.013  57.451  1.00  2.070          N  
ATOM  12140  CE2 TRP A 810      22.821  13.850  56.833  1.00  2.070          C  
ATOM  12141  CE3 TRP A 810      22.298  12.701  54.794  1.00  2.070          C  
ATOM  12142  CZ2 TRP A 810      23.655  12.842  57.234  1.00  2.070          C  
ATOM  12143  CZ3 TRP A 810      23.119  11.701  55.195  1.00  2.070          C  
ATOM  12144  CH2 TRP A 810      23.787  11.758  56.386  1.00  2.070          C  
ATOM  12145  H   TRP A 810      18.574  15.953  52.858  1.00  1.810          H  
ATOM  12146  HA  TRP A 810      19.427  13.531  54.094  1.00  1.760          H  
ATOM  12147 1HB  TRP A 810      20.930  15.221  53.510  1.00  2.490          H  
ATOM  12148 2HB  TRP A 810      20.191  16.416  54.531  1.00  2.490          H  
ATOM  12149  HD1 TRP A 810      21.151  16.648  56.912  1.00  2.490          H  
ATOM  12150  HE1 TRP A 810      22.842  15.322  58.347  1.00  2.490          H  
ATOM  12151  HE3 TRP A 810      21.773  12.633  53.842  1.00  2.490          H  
ATOM  12152  HZ2 TRP A 810      24.188  12.875  58.171  1.00  2.490          H  
ATOM  12153  HZ3 TRP A 810      23.224  10.854  54.534  1.00  2.490          H  
ATOM  12154  HH2 TRP A 810      24.437  10.929  56.664  1.00  2.490          H  
ATOM  12155  N   HIS A 811      18.905  13.387  56.427  1.00  1.470          N  
ATOM  12156  CA  HIS A 811      18.653  13.175  57.834  1.00  1.490          C  
ATOM  12157  C   HIS A 811      19.718  12.159  58.253  1.00  1.440          C  
ATOM  12158  O   HIS A 811      19.895  11.168  57.547  1.00  1.400          O  
ATOM  12159  CB  HIS A 811      17.248  12.612  58.070  1.00  2.080          C  
ATOM  12160  CG  HIS A 811      16.824  12.593  59.515  1.00  2.080          C  
ATOM  12161  ND1 HIS A 811      17.291  11.668  60.449  1.00  2.080          N  
ATOM  12162  CD2 HIS A 811      15.975  13.403  60.179  1.00  2.080          C  
ATOM  12163  CE1 HIS A 811      16.731  11.924  61.614  1.00  2.080          C  
ATOM  12164  NE2 HIS A 811      15.933  12.971  61.476  1.00  2.080          N  
ATOM  12165  H   HIS A 811      19.369  12.648  55.911  1.00  1.760          H  
ATOM  12166  HA  HIS A 811      18.752  14.111  58.368  1.00  1.790          H  
ATOM  12167 1HB  HIS A 811      16.523  13.207  57.512  1.00  2.490          H  
ATOM  12168 2HB  HIS A 811      17.196  11.593  57.687  1.00  2.490          H  
ATOM  12169  HD1 HIS A 811      18.184  11.154  60.432  1.00  2.490          H  
ATOM  12170  HD2 HIS A 811      15.379  14.262  59.869  1.00  2.490          H  
ATOM  12171  HE1 HIS A 811      16.969  11.310  62.482  1.00  2.490          H  
ATOM  12172  N   PRO A 812      20.444  12.367  59.361  1.00  1.430          N  
ATOM  12173  CA  PRO A 812      21.475  11.482  59.870  1.00  1.390          C  
ATOM  12174  C   PRO A 812      20.936  10.229  60.534  1.00  1.460          C  
ATOM  12175  O   PRO A 812      19.789  10.194  60.993  1.00  1.540          O  
ATOM  12176  CB  PRO A 812      22.200  12.374  60.884  1.00  2.080          C  
ATOM  12177  CG  PRO A 812      21.140  13.335  61.371  1.00  2.080          C  
ATOM  12178  CD  PRO A 812      20.266  13.602  60.162  1.00  2.080          C  
ATOM  12179  HA  PRO A 812      22.145  11.207  59.044  1.00  1.670          H  
ATOM  12180 1HB  PRO A 812      22.608  11.751  61.695  1.00  2.500          H  
ATOM  12181 2HB  PRO A 812      23.053  12.876  60.407  1.00  2.500          H  
ATOM  12182 1HG  PRO A 812      20.569  12.880  62.200  1.00  2.500          H  
ATOM  12183 2HG  PRO A 812      21.606  14.249  61.771  1.00  2.500          H  
ATOM  12184 1HD  PRO A 812      19.234  13.720  60.509  1.00  2.500          H  
ATOM  12185 2HD  PRO A 812      20.631  14.482  59.611  1.00  2.500          H  
ATOM  12186  N   ARG A 813      21.796   9.218  60.612  1.00  1.430          N  
ATOM  12187  CA  ARG A 813      21.543   7.997  61.358  1.00  1.540          C  
ATOM  12188  C   ARG A 813      22.804   7.652  62.130  1.00  1.550          C  
ATOM  12189  O   ARG A 813      23.906   7.981  61.689  1.00  1.500          O  
ATOM  12190  CB  ARG A 813      21.199   6.827  60.445  1.00  2.110          C  
ATOM  12191  CG  ARG A 813      19.924   6.964  59.647  1.00  2.110          C  
ATOM  12192  CD  ARG A 813      19.658   5.733  58.861  1.00  2.110          C  
ATOM  12193  NE  ARG A 813      18.517   5.882  57.967  1.00  2.110          N  
ATOM  12194  CZ  ARG A 813      17.222   5.669  58.295  1.00  2.110          C  
ATOM  12195  NH1 ARG A 813      16.880   5.302  59.520  1.00  2.110          N  
ATOM  12196  NH2 ARG A 813      16.289   5.833  57.371  1.00  2.110          N  
ATOM  12197  H   ARG A 813      22.696   9.317  60.159  1.00  1.720          H  
ATOM  12198  HA  ARG A 813      20.727   8.165  62.062  1.00  1.850          H  
ATOM  12199 1HB  ARG A 813      22.013   6.676  59.735  1.00  2.530          H  
ATOM  12200 2HB  ARG A 813      21.120   5.915  61.036  1.00  2.530          H  
ATOM  12201 1HG  ARG A 813      19.088   7.159  60.315  1.00  2.530          H  
ATOM  12202 2HG  ARG A 813      20.025   7.793  58.943  1.00  2.530          H  
ATOM  12203 1HD  ARG A 813      20.530   5.510  58.259  1.00  2.530          H  
ATOM  12204 2HD  ARG A 813      19.479   4.894  59.528  1.00  2.530          H  
ATOM  12205  HE  ARG A 813      18.731   6.157  56.986  1.00  2.530          H  
ATOM  12206 1HH1 ARG A 813      17.587   5.173  60.228  1.00  2.530          H  
ATOM  12207 2HH1 ARG A 813      15.908   5.147  59.750  1.00  2.530          H  
ATOM  12208 1HH2 ARG A 813      16.558   6.110  56.431  1.00  2.530          H  
ATOM  12209 2HH2 ARG A 813      15.319   5.679  57.593  1.00  2.530          H  
ATOM  12210  N   ASP A 814      22.667   6.923  63.233  1.00  1.630          N  
ATOM  12211  CA  ASP A 814      23.858   6.469  63.944  1.00  1.650          C  
ATOM  12212  C   ASP A 814      24.352   5.185  63.299  1.00  1.600          C  
ATOM  12213  O   ASP A 814      25.545   4.885  63.317  1.00  1.590          O  
ATOM  12214  CB  ASP A 814      23.583   6.335  65.426  1.00  2.300          C  
ATOM  12215  CG  ASP A 814      23.300   7.711  66.021  1.00  2.300          C  
ATOM  12216  OD1 ASP A 814      24.140   8.601  65.890  1.00  2.300          O  
ATOM  12217  OD2 ASP A 814      22.241   7.877  66.566  1.00  2.300          O  
ATOM  12218  H   ASP A 814      21.744   6.712  63.592  1.00  1.960          H  
ATOM  12219  HA  ASP A 814      24.642   7.217  63.829  1.00  1.980          H  
ATOM  12220 1HB  ASP A 814      22.728   5.682  65.593  1.00  2.760          H  
ATOM  12221 2HB  ASP A 814      24.446   5.893  65.926  1.00  2.760          H  
ATOM  12222  N   GLN A 815      23.421   4.433  62.713  1.00  1.600          N  
ATOM  12223  CA  GLN A 815      23.759   3.241  61.948  1.00  1.550          C  
ATOM  12224  C   GLN A 815      23.209   3.362  60.519  1.00  1.570          C  
ATOM  12225  O   GLN A 815      22.029   3.078  60.309  1.00  1.630          O  
ATOM  12226  CB  GLN A 815      23.192   1.971  62.588  1.00  2.190          C  
ATOM  12227  CG  GLN A 815      23.426   0.696  61.741  1.00  2.190          C  
ATOM  12228  CD  GLN A 815      24.894   0.327  61.572  1.00  2.190          C  
ATOM  12229  OE1 GLN A 815      25.565  -0.065  62.536  1.00  2.190          O  
ATOM  12230  NE2 GLN A 815      25.409   0.465  60.346  1.00  2.190          N  
ATOM  12231  H   GLN A 815      22.457   4.712  62.799  1.00  1.920          H  
ATOM  12232  HA  GLN A 815      24.840   3.130  61.924  1.00  1.860          H  
ATOM  12233 1HB  GLN A 815      23.652   1.820  63.565  1.00  2.630          H  
ATOM  12234 2HB  GLN A 815      22.120   2.085  62.742  1.00  2.630          H  
ATOM  12235 1HG  GLN A 815      22.935  -0.134  62.242  1.00  2.630          H  
ATOM  12236 2HG  GLN A 815      22.998   0.814  60.744  1.00  2.630          H  
ATOM  12237 1HE2 GLN A 815      26.366   0.233  60.175  1.00  2.630          H  
ATOM  12238 2HE2 GLN A 815      24.837   0.817  59.558  1.00  2.630          H  
ATOM  12239  N   PRO A 816      24.008   3.834  59.543  1.00  1.550          N  
ATOM  12240  CA  PRO A 816      23.673   3.964  58.131  1.00  1.600          C  
ATOM  12241  C   PRO A 816      23.407   2.589  57.524  1.00  1.590          C  
ATOM  12242  O   PRO A 816      24.032   1.607  57.945  1.00  1.600          O  
ATOM  12243  CB  PRO A 816      24.940   4.606  57.531  1.00  2.400          C  
ATOM  12244  CG  PRO A 816      25.632   5.268  58.693  1.00  2.400          C  
ATOM  12245  CD  PRO A 816      25.345   4.376  59.876  1.00  2.400          C  
ATOM  12246  HA  PRO A 816      22.795   4.613  58.021  1.00  1.920          H  
ATOM  12247 1HB  PRO A 816      25.552   3.835  57.041  1.00  2.880          H  
ATOM  12248 2HB  PRO A 816      24.672   5.331  56.752  1.00  2.880          H  
ATOM  12249 1HG  PRO A 816      26.707   5.374  58.488  1.00  2.880          H  
ATOM  12250 2HG  PRO A 816      25.236   6.291  58.834  1.00  2.880          H  
ATOM  12251 1HD  PRO A 816      26.086   3.567  59.955  1.00  2.880          H  
ATOM  12252 2HD  PRO A 816      25.323   5.012  60.758  1.00  2.880          H  
ATOM  12253  N   GLN A 817      22.540   2.522  56.513  1.00  1.670          N  
ATOM  12254  CA  GLN A 817      22.277   1.267  55.822  1.00  1.760          C  
ATOM  12255  C   GLN A 817      22.602   1.425  54.337  1.00  1.910          C  
ATOM  12256  O   GLN A 817      23.312   0.610  53.750  1.00  2.770          O  
ATOM  12257  CB  GLN A 817      20.808   0.862  56.010  1.00  2.430          C  
ATOM  12258  CG  GLN A 817      20.435  -0.535  55.507  1.00  2.430          C  
ATOM  12259  CD  GLN A 817      21.114  -1.635  56.317  1.00  2.430          C  
ATOM  12260  OE1 GLN A 817      21.336  -1.463  57.520  1.00  2.430          O  
ATOM  12261  NE2 GLN A 817      21.424  -2.762  55.690  1.00  2.430          N  
ATOM  12262  H   GLN A 817      22.033   3.358  56.200  1.00  2.000          H  
ATOM  12263  HA  GLN A 817      22.919   0.491  56.237  1.00  2.110          H  
ATOM  12264 1HB  GLN A 817      20.558   0.914  57.069  1.00  2.910          H  
ATOM  12265 2HB  GLN A 817      20.171   1.584  55.494  1.00  2.910          H  
ATOM  12266 1HG  GLN A 817      19.358  -0.669  55.575  1.00  2.910          H  
ATOM  12267 2HG  GLN A 817      20.755  -0.632  54.468  1.00  2.910          H  
ATOM  12268 1HE2 GLN A 817      21.860  -3.510  56.185  1.00  2.910          H  
ATOM  12269 2HE2 GLN A 817      21.189  -2.883  54.698  1.00  2.910          H  
ATOM  12270  N   LYS A 818      22.047   2.478  53.739  1.00  1.500          N  
ATOM  12271  CA  LYS A 818      22.162   2.776  52.305  1.00  1.600          C  
ATOM  12272  C   LYS A 818      23.113   3.942  52.047  1.00  1.660          C  
ATOM  12273  O   LYS A 818      23.392   4.719  52.953  1.00  2.140          O  
ATOM  12274  CB  LYS A 818      20.777   3.095  51.726  1.00  2.200          C  
ATOM  12275  CG  LYS A 818      19.759   1.931  51.742  1.00  2.200          C  
ATOM  12276  CD  LYS A 818      18.467   2.335  51.032  1.00  2.200          C  
ATOM  12277  CE  LYS A 818      17.378   1.234  51.044  1.00  2.200          C  
ATOM  12278  NZ  LYS A 818      17.744  -0.003  50.212  1.00  2.200          N  
ATOM  12279  H   LYS A 818      21.504   3.130  54.322  1.00  1.800          H  
ATOM  12280  HA  LYS A 818      22.577   1.919  51.793  1.00  1.920          H  
ATOM  12281 1HB  LYS A 818      20.340   3.917  52.300  1.00  2.640          H  
ATOM  12282 2HB  LYS A 818      20.877   3.437  50.703  1.00  2.640          H  
ATOM  12283 1HG  LYS A 818      20.168   1.093  51.211  1.00  2.640          H  
ATOM  12284 2HG  LYS A 818      19.550   1.629  52.768  1.00  2.640          H  
ATOM  12285 1HD  LYS A 818      18.065   3.241  51.493  1.00  2.640          H  
ATOM  12286 2HD  LYS A 818      18.701   2.561  49.985  1.00  2.640          H  
ATOM  12287 1HE  LYS A 818      17.189   0.924  52.070  1.00  2.640          H  
ATOM  12288 2HE  LYS A 818      16.467   1.667  50.631  1.00  2.640          H  
ATOM  12289 1HZ  LYS A 818      16.985  -0.657  50.242  1.00  2.640          H  
ATOM  12290 2HZ  LYS A 818      17.906   0.277  49.215  1.00  2.640          H  
ATOM  12291 3HZ  LYS A 818      18.590  -0.487  50.578  1.00  2.640          H  
ATOM  12292  N   GLU A 819      23.517   4.157  50.784  1.00  1.550          N  
ATOM  12293  CA  GLU A 819      24.358   5.328  50.437  1.00  1.530          C  
ATOM  12294  C   GLU A 819      23.645   6.644  50.787  1.00  1.490          C  
ATOM  12295  O   GLU A 819      24.273   7.675  51.088  1.00  1.440          O  
ATOM  12296  CB  GLU A 819      24.702   5.341  48.943  1.00  2.150          C  
ATOM  12297  CG  GLU A 819      25.656   4.260  48.497  1.00  2.150          C  
ATOM  12298  CD  GLU A 819      25.939   4.286  47.048  1.00  2.150          C  
ATOM  12299  OE1 GLU A 819      25.750   5.326  46.472  1.00  2.150          O  
ATOM  12300  OE2 GLU A 819      26.344   3.294  46.487  1.00  2.150          O  
ATOM  12301  H   GLU A 819      23.272   3.456  50.056  1.00  1.860          H  
ATOM  12302  HA  GLU A 819      25.280   5.282  51.012  1.00  1.840          H  
ATOM  12303 1HB  GLU A 819      23.783   5.228  48.364  1.00  2.580          H  
ATOM  12304 2HB  GLU A 819      25.138   6.304  48.683  1.00  2.580          H  
ATOM  12305 1HG  GLU A 819      26.583   4.432  49.021  1.00  2.580          H  
ATOM  12306 2HG  GLU A 819      25.289   3.304  48.771  1.00  2.580          H  
ATOM  12307  N   GLU A 820      22.312   6.594  50.760  1.00  1.530          N  
ATOM  12308  CA  GLU A 820      21.433   7.716  51.073  1.00  1.550          C  
ATOM  12309  C   GLU A 820      21.613   8.185  52.515  1.00  1.540          C  
ATOM  12310  O   GLU A 820      21.270   9.318  52.850  1.00  1.570          O  
ATOM  12311  CB  GLU A 820      19.953   7.347  50.860  1.00  2.160          C  
ATOM  12312  CG  GLU A 820      19.505   7.173  49.402  1.00  2.160          C  
ATOM  12313  CD  GLU A 820      18.017   6.801  49.267  1.00  2.160          C  
ATOM  12314  OE1 GLU A 820      17.442   6.375  50.230  1.00  2.160          O  
ATOM  12315  OE2 GLU A 820      17.473   6.973  48.192  1.00  2.160          O  
ATOM  12316  H   GLU A 820      21.886   5.720  50.480  1.00  1.840          H  
ATOM  12317  HA  GLU A 820      21.686   8.545  50.411  1.00  1.860          H  
ATOM  12318 1HB  GLU A 820      19.742   6.412  51.386  1.00  2.590          H  
ATOM  12319 2HB  GLU A 820      19.325   8.116  51.310  1.00  2.590          H  
ATOM  12320 1HG  GLU A 820      19.686   8.106  48.868  1.00  2.590          H  
ATOM  12321 2HG  GLU A 820      20.114   6.397  48.938  1.00  2.590          H  
ATOM  12322  N   ASP A 821      22.136   7.309  53.372  1.00  1.530          N  
ATOM  12323  CA  ASP A 821      22.320   7.589  54.779  1.00  1.550          C  
ATOM  12324  C   ASP A 821      23.707   8.185  55.073  1.00  1.490          C  
ATOM  12325  O   ASP A 821      24.048   8.409  56.236  1.00  1.550          O  
ATOM  12326  CB  ASP A 821      22.169   6.296  55.561  1.00  2.160          C  
ATOM  12327  CG  ASP A 821      20.785   5.668  55.453  1.00  2.160          C  
ATOM  12328  OD1 ASP A 821      19.787   6.367  55.406  1.00  2.160          O  
ATOM  12329  OD2 ASP A 821      20.738   4.435  55.431  1.00  2.160          O  
ATOM  12330  H   ASP A 821      22.442   6.397  53.036  1.00  1.840          H  
ATOM  12331  HA  ASP A 821      21.558   8.304  55.096  1.00  1.860          H  
ATOM  12332 1HB  ASP A 821      22.909   5.583  55.207  1.00  2.590          H  
ATOM  12333 2HB  ASP A 821      22.377   6.498  56.609  1.00  2.590          H  
ATOM  12334  N   LEU A 822      24.527   8.416  54.032  1.00  1.400          N  
ATOM  12335  CA  LEU A 822      25.857   9.022  54.216  1.00  1.350          C  
ATOM  12336  C   LEU A 822      25.924  10.450  53.647  1.00  1.370          C  
ATOM  12337  O   LEU A 822      26.292  11.409  54.351  1.00  1.370          O  
ATOM  12338  CB  LEU A 822      26.917   8.173  53.476  1.00  1.910          C  
ATOM  12339  CG  LEU A 822      27.108   6.677  53.919  1.00  1.910          C  
ATOM  12340  CD1 LEU A 822      28.117   6.006  52.979  1.00  1.910          C  
ATOM  12341  CD2 LEU A 822      27.617   6.604  55.339  1.00  1.910          C  
ATOM  12342  H   LEU A 822      24.223   8.186  53.083  1.00  1.680          H  
ATOM  12343  HA  LEU A 822      26.082   9.073  55.278  1.00  1.620          H  
ATOM  12344 1HB  LEU A 822      26.650   8.155  52.419  1.00  2.290          H  
ATOM  12345 2HB  LEU A 822      27.884   8.675  53.571  1.00  2.290          H  
ATOM  12346  HG  LEU A 822      26.151   6.147  53.841  1.00  2.290          H  
ATOM  12347 1HD1 LEU A 822      28.250   4.966  53.271  1.00  2.290          H  
ATOM  12348 2HD1 LEU A 822      27.746   6.048  51.956  1.00  2.290          H  
ATOM  12349 3HD1 LEU A 822      29.069   6.524  53.046  1.00  2.290          H  
ATOM  12350 1HD2 LEU A 822      27.753   5.561  55.625  1.00  2.290          H  
ATOM  12351 2HD2 LEU A 822      28.571   7.124  55.401  1.00  2.290          H  
ATOM  12352 3HD2 LEU A 822      26.901   7.067  56.018  1.00  2.290          H  
ATOM  12353  N   GLY A 823      25.546  10.574  52.368  1.00  1.390          N  
ATOM  12354  CA  GLY A 823      25.628  11.880  51.719  1.00  1.400          C  
ATOM  12355  C   GLY A 823      26.020  11.827  50.227  1.00  1.370          C  
ATOM  12356  O   GLY A 823      26.086  10.748  49.641  1.00  1.350          O  
ATOM  12357  H   GLY A 823      25.214   9.750  51.857  1.00  1.670          H  
ATOM  12358 1HA  GLY A 823      24.658  12.364  51.823  1.00  1.680          H  
ATOM  12359 2HA  GLY A 823      26.341  12.491  52.264  1.00  1.680          H  
ATOM  12360  N   PRO A 824      26.308  12.992  49.601  1.00  1.370          N  
ATOM  12361  CA  PRO A 824      26.633  13.187  48.183  1.00  1.360          C  
ATOM  12362  C   PRO A 824      27.784  12.335  47.658  1.00  1.290          C  
ATOM  12363  O   PRO A 824      28.794  12.135  48.337  1.00  1.270          O  
ATOM  12364  CB  PRO A 824      27.029  14.671  48.153  1.00  2.040          C  
ATOM  12365  CG  PRO A 824      26.263  15.296  49.292  1.00  2.040          C  
ATOM  12366  CD  PRO A 824      26.257  14.251  50.381  1.00  2.040          C  
ATOM  12367  HA  PRO A 824      25.728  13.015  47.580  1.00  1.630          H  
ATOM  12368 1HB  PRO A 824      28.122  14.766  48.265  1.00  2.450          H  
ATOM  12369 2HB  PRO A 824      26.774  15.106  47.176  1.00  2.450          H  
ATOM  12370 1HG  PRO A 824      26.751  16.229  49.601  1.00  2.450          H  
ATOM  12371 2HG  PRO A 824      25.252  15.571  48.960  1.00  2.450          H  
ATOM  12372 1HD  PRO A 824      27.116  14.354  51.048  1.00  2.450          H  
ATOM  12373 2HD  PRO A 824      25.326  14.330  50.924  1.00  2.450          H  
ATOM  12374  N   ALA A 825      27.625  11.823  46.440  1.00  1.290          N  
ATOM  12375  CA  ALA A 825      28.678  11.017  45.845  1.00  1.240          C  
ATOM  12376  C   ALA A 825      29.762  11.877  45.252  1.00  1.230          C  
ATOM  12377  O   ALA A 825      29.488  12.901  44.624  1.00  1.280          O  
ATOM  12378  CB  ALA A 825      28.108  10.105  44.777  1.00  1.760          C  
ATOM  12379  H   ALA A 825      26.775  12.001  45.921  1.00  1.550          H  
ATOM  12380  HA  ALA A 825      29.143  10.438  46.622  1.00  1.490          H  
ATOM  12381 1HB  ALA A 825      28.910   9.501  44.360  1.00  2.110          H  
ATOM  12382 2HB  ALA A 825      27.352   9.457  45.220  1.00  2.110          H  
ATOM  12383 3HB  ALA A 825      27.659  10.704  43.990  1.00  2.110          H  
ATOM  12384  N   VAL A 826      30.989  11.418  45.426  1.00  1.180          N  
ATOM  12385  CA  VAL A 826      32.170  12.028  44.854  1.00  1.180          C  
ATOM  12386  C   VAL A 826      33.057  11.017  44.165  1.00  1.120          C  
ATOM  12387  O   VAL A 826      33.397   9.976  44.726  1.00  1.080          O  
ATOM  12388  CB  VAL A 826      32.962  12.802  45.935  1.00  1.650          C  
ATOM  12389  CG1 VAL A 826      34.279  13.365  45.376  1.00  1.650          C  
ATOM  12390  CG2 VAL A 826      32.115  13.960  46.420  1.00  1.650          C  
ATOM  12391  H   VAL A 826      31.102  10.578  45.998  1.00  1.420          H  
ATOM  12392  HA  VAL A 826      31.844  12.735  44.102  1.00  1.420          H  
ATOM  12393  HB  VAL A 826      33.189  12.141  46.753  1.00  1.980          H  
ATOM  12394 1HG1 VAL A 826      34.804  13.912  46.160  1.00  1.980          H  
ATOM  12395 2HG1 VAL A 826      34.922  12.556  45.029  1.00  1.980          H  
ATOM  12396 3HG1 VAL A 826      34.074  14.046  44.543  1.00  1.980          H  
ATOM  12397 1HG2 VAL A 826      32.658  14.508  47.185  1.00  1.980          H  
ATOM  12398 2HG2 VAL A 826      31.896  14.623  45.583  1.00  1.980          H  
ATOM  12399 3HG2 VAL A 826      31.187  13.595  46.829  1.00  1.980          H  
ATOM  12400  N   HIS A 827      33.471  11.325  42.952  1.00  1.130          N  
ATOM  12401  CA  HIS A 827      34.383  10.421  42.295  1.00  1.070          C  
ATOM  12402  C   HIS A 827      35.674  11.099  41.906  1.00  1.020          C  
ATOM  12403  O   HIS A 827      35.698  12.202  41.354  1.00  1.020          O  
ATOM  12404  CB  HIS A 827      33.744   9.808  41.052  1.00  1.520          C  
ATOM  12405  CG  HIS A 827      32.598   8.927  41.361  1.00  1.520          C  
ATOM  12406  ND1 HIS A 827      31.321   9.390  41.559  1.00  1.520          N  
ATOM  12407  CD2 HIS A 827      32.560   7.605  41.521  1.00  1.520          C  
ATOM  12408  CE1 HIS A 827      30.527   8.372  41.832  1.00  1.520          C  
ATOM  12409  NE2 HIS A 827      31.253   7.247  41.826  1.00  1.520          N  
ATOM  12410  H   HIS A 827      33.121  12.155  42.467  1.00  1.360          H  
ATOM  12411  HA  HIS A 827      34.639   9.608  42.966  1.00  1.280          H  
ATOM  12412 1HB  HIS A 827      33.396  10.602  40.395  1.00  1.830          H  
ATOM  12413 2HB  HIS A 827      34.493   9.230  40.509  1.00  1.830          H  
ATOM  12414  HD1 HIS A 827      30.988  10.305  41.307  1.00  1.830          H  
ATOM  12415  HD2 HIS A 827      33.355   6.869  41.456  1.00  1.830          H  
ATOM  12416  HE1 HIS A 827      29.468   8.538  42.020  1.00  1.830          H  
ATOM  12417  N   HIS A 828      36.766  10.419  42.184  1.00  1.000          N  
ATOM  12418  CA  HIS A 828      38.068  10.916  41.766  1.00  0.970          C  
ATOM  12419  C   HIS A 828      38.646   9.891  40.830  1.00  0.960          C  
ATOM  12420  O   HIS A 828      38.513   8.681  41.045  1.00  0.950          O  
ATOM  12421  CB  HIS A 828      39.056  11.179  42.915  1.00  1.370          C  
ATOM  12422  CG  HIS A 828      38.738  12.328  43.890  1.00  1.370          C  
ATOM  12423  ND1 HIS A 828      39.539  12.584  44.983  1.00  1.370          N  
ATOM  12424  CD2 HIS A 828      37.764  13.285  43.914  1.00  1.370          C  
ATOM  12425  CE1 HIS A 828      39.078  13.634  45.646  1.00  1.370          C  
ATOM  12426  NE2 HIS A 828      38.002  14.091  45.024  1.00  1.370          N  
ATOM  12427  H   HIS A 828      36.652   9.512  42.654  1.00  1.200          H  
ATOM  12428  HA  HIS A 828      37.963  11.845  41.205  1.00  1.160          H  
ATOM  12429 1HB  HIS A 828      39.177  10.287  43.475  1.00  1.640          H  
ATOM  12430 2HB  HIS A 828      40.032  11.395  42.478  1.00  1.640          H  
ATOM  12431  HD1 HIS A 828      40.287  12.002  45.316  1.00  1.640          H  
ATOM  12432  HD2 HIS A 828      36.918  13.507  43.261  1.00  1.640          H  
ATOM  12433  HE1 HIS A 828      39.591  13.992  46.546  1.00  1.640          H  
ATOM  12434  N   VAL A 829      39.237  10.366  39.759  1.00  0.970          N  
ATOM  12435  CA  VAL A 829      39.834   9.455  38.807  1.00  0.970          C  
ATOM  12436  C   VAL A 829      41.247   9.862  38.487  1.00  0.960          C  
ATOM  12437  O   VAL A 829      41.509  11.025  38.201  1.00  0.980          O  
ATOM  12438  CB  VAL A 829      38.993   9.356  37.507  1.00  1.360          C  
ATOM  12439  CG1 VAL A 829      39.674   8.397  36.492  1.00  1.360          C  
ATOM  12440  CG2 VAL A 829      37.577   8.860  37.846  1.00  1.360          C  
ATOM  12441  H   VAL A 829      39.289  11.384  39.638  1.00  1.160          H  
ATOM  12442  HA  VAL A 829      39.865   8.467  39.254  1.00  1.160          H  
ATOM  12443  HB  VAL A 829      38.932  10.320  37.048  1.00  1.630          H  
ATOM  12444 1HG1 VAL A 829      39.072   8.344  35.589  1.00  1.630          H  
ATOM  12445 2HG1 VAL A 829      40.669   8.754  36.230  1.00  1.630          H  
ATOM  12446 3HG1 VAL A 829      39.755   7.400  36.934  1.00  1.630          H  
ATOM  12447 1HG2 VAL A 829      36.987   8.795  36.936  1.00  1.630          H  
ATOM  12448 2HG2 VAL A 829      37.642   7.877  38.309  1.00  1.630          H  
ATOM  12449 3HG2 VAL A 829      37.096   9.549  38.534  1.00  1.630          H  
ATOM  12450  N   TYR A 830      42.157   8.900  38.537  1.00  0.940          N  
ATOM  12451  CA  TYR A 830      43.553   9.146  38.173  1.00  0.940          C  
ATOM  12452  C   TYR A 830      43.875   8.311  36.938  1.00  0.950          C  
ATOM  12453  O   TYR A 830      43.359   7.200  36.780  1.00  0.960          O  
ATOM  12454  CB  TYR A 830      44.508   8.829  39.326  1.00  1.320          C  
ATOM  12455  CG  TYR A 830      44.382   9.746  40.530  1.00  1.320          C  
ATOM  12456  CD1 TYR A 830      43.420   9.493  41.492  1.00  1.320          C  
ATOM  12457  CD2 TYR A 830      45.252  10.826  40.688  1.00  1.320          C  
ATOM  12458  CE1 TYR A 830      43.326  10.302  42.590  1.00  1.320          C  
ATOM  12459  CE2 TYR A 830      45.151  11.631  41.821  1.00  1.320          C  
ATOM  12460  CZ  TYR A 830      44.186  11.354  42.758  1.00  1.320          C  
ATOM  12461  OH  TYR A 830      44.053  12.096  43.880  1.00  1.320          O  
ATOM  12462  H   TYR A 830      41.836   7.966  38.813  1.00  1.130          H  
ATOM  12463  HA  TYR A 830      43.682  10.191  37.905  1.00  1.130          H  
ATOM  12464 1HB  TYR A 830      44.358   7.818  39.659  1.00  1.580          H  
ATOM  12465 2HB  TYR A 830      45.523   8.894  38.962  1.00  1.580          H  
ATOM  12466  HD1 TYR A 830      42.736   8.650  41.379  1.00  1.580          H  
ATOM  12467  HD2 TYR A 830      46.018  11.029  39.934  1.00  1.580          H  
ATOM  12468  HE1 TYR A 830      42.578  10.111  43.346  1.00  1.580          H  
ATOM  12469  HE2 TYR A 830      45.832  12.472  41.969  1.00  1.580          H  
ATOM  12470  HH  TYR A 830      44.763  12.760  43.951  1.00  1.580          H  
ATOM  12471  N   GLU A 831      44.752   8.813  36.074  1.00  0.950          N  
ATOM  12472  CA  GLU A 831      45.089   8.047  34.861  1.00  0.970          C  
ATOM  12473  C   GLU A 831      46.563   8.087  34.477  1.00  0.970          C  
ATOM  12474  O   GLU A 831      47.197   9.140  34.418  1.00  0.970          O  
ATOM  12475  CB  GLU A 831      44.231   8.526  33.676  1.00  1.350          C  
ATOM  12476  CG  GLU A 831      44.439   7.742  32.348  1.00  1.350          C  
ATOM  12477  CD  GLU A 831      43.512   8.190  31.243  1.00  1.350          C  
ATOM  12478  OE1 GLU A 831      42.727   9.072  31.489  1.00  1.350          O  
ATOM  12479  OE2 GLU A 831      43.576   7.647  30.151  1.00  1.350          O  
ATOM  12480  H   GLU A 831      45.164   9.731  36.275  1.00  1.140          H  
ATOM  12481  HA  GLU A 831      44.843   7.004  35.042  1.00  1.160          H  
ATOM  12482 1HB  GLU A 831      43.176   8.448  33.945  1.00  1.620          H  
ATOM  12483 2HB  GLU A 831      44.441   9.575  33.479  1.00  1.620          H  
ATOM  12484 1HG  GLU A 831      45.458   7.877  32.015  1.00  1.620          H  
ATOM  12485 2HG  GLU A 831      44.291   6.678  32.535  1.00  1.620          H  
ATOM  12486  N   LEU A 832      47.093   6.905  34.180  1.00  0.990          N  
ATOM  12487  CA  LEU A 832      48.484   6.679  33.798  1.00  1.000          C  
ATOM  12488  C   LEU A 832      48.644   6.518  32.319  1.00  1.030          C  
ATOM  12489  O   LEU A 832      48.162   5.535  31.758  1.00  1.040          O  
ATOM  12490  CB  LEU A 832      49.009   5.346  34.348  1.00  1.400          C  
ATOM  12491  CG  LEU A 832      49.336   5.192  35.796  1.00  1.400          C  
ATOM  12492  CD1 LEU A 832      50.306   6.241  36.210  1.00  1.400          C  
ATOM  12493  CD2 LEU A 832      48.079   5.199  36.657  1.00  1.400          C  
ATOM  12494  H   LEU A 832      46.475   6.098  34.232  1.00  1.190          H  
ATOM  12495  HA  LEU A 832      49.086   7.532  34.104  1.00  1.200          H  
ATOM  12496 1HB  LEU A 832      48.265   4.588  34.123  1.00  1.680          H  
ATOM  12497 2HB  LEU A 832      49.913   5.093  33.790  1.00  1.680          H  
ATOM  12498  HG  LEU A 832      49.819   4.249  35.913  1.00  1.680          H  
ATOM  12499 1HD1 LEU A 832      50.541   6.070  37.236  1.00  1.680          H  
ATOM  12500 2HD1 LEU A 832      51.207   6.175  35.599  1.00  1.680          H  
ATOM  12501 3HD1 LEU A 832      49.882   7.216  36.100  1.00  1.680          H  
ATOM  12502 1HD2 LEU A 832      48.389   5.036  37.667  1.00  1.680          H  
ATOM  12503 2HD2 LEU A 832      47.561   6.143  36.596  1.00  1.680          H  
ATOM  12504 3HD2 LEU A 832      47.411   4.394  36.340  1.00  1.680          H  
ATOM  12505  N   ILE A 833      49.324   7.448  31.668  1.00  1.040          N  
ATOM  12506  CA  ILE A 833      49.460   7.353  30.216  1.00  1.070          C  
ATOM  12507  C   ILE A 833      50.907   7.182  29.784  1.00  1.080          C  
ATOM  12508  O   ILE A 833      51.759   8.024  30.080  1.00  1.080          O  
ATOM  12509  CB  ILE A 833      48.919   8.617  29.523  1.00  1.490          C  
ATOM  12510  CG1 ILE A 833      47.444   8.835  29.895  1.00  1.490          C  
ATOM  12511  CG2 ILE A 833      49.103   8.480  27.977  1.00  1.490          C  
ATOM  12512  CD1 ILE A 833      46.895  10.159  29.489  1.00  1.490          C  
ATOM  12513  H   ILE A 833      49.720   8.230  32.204  1.00  1.250          H  
ATOM  12514  HA  ILE A 833      48.905   6.487  29.860  1.00  1.280          H  
ATOM  12515  HB  ILE A 833      49.452   9.458  29.868  1.00  1.780          H  
ATOM  12516 1HG1 ILE A 833      46.841   8.079  29.444  1.00  1.780          H  
ATOM  12517 2HG1 ILE A 833      47.345   8.764  30.974  1.00  1.780          H  
ATOM  12518 1HG2 ILE A 833      48.745   9.363  27.470  1.00  1.780          H  
ATOM  12519 2HG2 ILE A 833      50.148   8.349  27.722  1.00  1.780          H  
ATOM  12520 3HG2 ILE A 833      48.544   7.608  27.623  1.00  1.780          H  
ATOM  12521 1HD1 ILE A 833      45.852  10.224  29.816  1.00  1.780          H  
ATOM  12522 2HD1 ILE A 833      47.480  10.938  29.965  1.00  1.780          H  
ATOM  12523 3HD1 ILE A 833      46.935  10.283  28.416  1.00  1.780          H  
ATOM  12524  N   ASN A 834      51.197   6.110  29.053  1.00  1.090          N  
ATOM  12525  CA  ASN A 834      52.571   5.903  28.589  1.00  1.100          C  
ATOM  12526  C   ASN A 834      52.687   6.609  27.259  1.00  1.120          C  
ATOM  12527  O   ASN A 834      52.000   6.248  26.316  1.00  1.140          O  
ATOM  12528  CB  ASN A 834      52.970   4.442  28.507  1.00  1.540          C  
ATOM  12529  CG  ASN A 834      54.423   4.241  28.114  1.00  1.540          C  
ATOM  12530  OD1 ASN A 834      55.152   5.230  28.013  1.00  1.540          O  
ATOM  12531  ND2 ASN A 834      54.852   3.012  27.906  1.00  1.540          N  
ATOM  12532  H   ASN A 834      50.442   5.466  28.774  1.00  1.310          H  
ATOM  12533  HA  ASN A 834      53.258   6.403  29.263  1.00  1.320          H  
ATOM  12534 1HB  ASN A 834      52.857   4.013  29.468  1.00  1.840          H  
ATOM  12535 2HB  ASN A 834      52.323   3.920  27.815  1.00  1.840          H  
ATOM  12536 1HD2 ASN A 834      55.820   2.855  27.606  1.00  1.840          H  
ATOM  12537 2HD2 ASN A 834      54.241   2.222  28.021  1.00  1.840          H  
ATOM  12538  N   GLN A 835      53.423   7.711  27.238  1.00  1.130          N  
ATOM  12539  CA  GLN A 835      53.522   8.568  26.067  1.00  1.150          C  
ATOM  12540  C   GLN A 835      54.770   8.290  25.219  1.00  1.170          C  
ATOM  12541  O   GLN A 835      54.771   8.533  24.008  1.00  1.210          O  
ATOM  12542  CB  GLN A 835      53.520  10.030  26.528  1.00  1.600          C  
ATOM  12543  CG  GLN A 835      52.221  10.456  27.204  1.00  1.600          C  
ATOM  12544  CD  GLN A 835      52.246  11.885  27.699  1.00  1.600          C  
ATOM  12545  OE1 GLN A 835      53.220  12.339  28.307  1.00  1.600          O  
ATOM  12546  NE2 GLN A 835      51.170  12.618  27.431  1.00  1.600          N  
ATOM  12547  H   GLN A 835      53.986   7.933  28.058  1.00  1.360          H  
ATOM  12548  HA  GLN A 835      52.648   8.392  25.441  1.00  1.380          H  
ATOM  12549 1HB  GLN A 835      54.338  10.181  27.238  1.00  1.920          H  
ATOM  12550 2HB  GLN A 835      53.697  10.684  25.677  1.00  1.920          H  
ATOM  12551 1HG  GLN A 835      51.402  10.346  26.497  1.00  1.920          H  
ATOM  12552 2HG  GLN A 835      52.058   9.809  28.066  1.00  1.920          H  
ATOM  12553 1HE2 GLN A 835      51.130  13.575  27.725  1.00  1.920          H  
ATOM  12554 2HE2 GLN A 835      50.400  12.217  26.932  1.00  1.920          H  
ATOM  12555  N   GLY A 836      55.830   7.816  25.868  1.00  1.150          N  
ATOM  12556  CA  GLY A 836      57.097   7.581  25.187  1.00  1.170          C  
ATOM  12557  C   GLY A 836      57.067   6.290  24.378  1.00  1.170          C  
ATOM  12558  O   GLY A 836      56.177   5.465  24.557  1.00  1.180          O  
ATOM  12559  H   GLY A 836      55.733   7.668  26.878  1.00  1.380          H  
ATOM  12560 1HA  GLY A 836      57.313   8.434  24.546  1.00  1.400          H  
ATOM  12561 2HA  GLY A 836      57.883   7.520  25.924  1.00  1.400          H  
ATOM  12562  N   PRO A 837      58.026   6.090  23.460  1.00  1.180          N  
ATOM  12563  CA  PRO A 837      58.135   4.919  22.594  1.00  1.180          C  
ATOM  12564  C   PRO A 837      58.337   3.538  23.201  1.00  1.180          C  
ATOM  12565  O   PRO A 837      57.834   2.556  22.651  1.00  1.210          O  
ATOM  12566  CB  PRO A 837      59.388   5.261  21.782  1.00  1.770          C  
ATOM  12567  CG  PRO A 837      60.152   6.290  22.585  1.00  1.770          C  
ATOM  12568  CD  PRO A 837      59.097   7.094  23.284  1.00  1.770          C  
ATOM  12569  HA  PRO A 837      57.271   4.893  21.928  1.00  1.420          H  
ATOM  12570 1HB  PRO A 837      59.971   4.348  21.599  1.00  2.120          H  
ATOM  12571 2HB  PRO A 837      59.095   5.620  20.843  1.00  2.120          H  
ATOM  12572 1HG  PRO A 837      60.843   5.793  23.287  1.00  2.120          H  
ATOM  12573 2HG  PRO A 837      60.769   6.898  21.905  1.00  2.120          H  
ATOM  12574 1HD  PRO A 837      59.501   7.448  24.248  1.00  2.120          H  
ATOM  12575 2HD  PRO A 837      58.756   7.921  22.637  1.00  2.120          H  
ATOM  12576  N   SER A 838      58.939   3.446  24.378  1.00  1.160          N  
ATOM  12577  CA  SER A 838      59.202   2.131  24.930  1.00  1.160          C  
ATOM  12578  C   SER A 838      58.109   1.719  25.902  1.00  1.160          C  
ATOM  12579  O   SER A 838      57.522   2.566  26.580  1.00  1.200          O  
ATOM  12580  CB  SER A 838      60.556   2.116  25.601  1.00  1.620          C  
ATOM  12581  OG  SER A 838      61.588   2.442  24.680  1.00  1.620          O  
ATOM  12582  H   SER A 838      59.319   4.253  24.870  1.00  1.390          H  
ATOM  12583  HA  SER A 838      59.224   1.410  24.111  1.00  1.390          H  
ATOM  12584 1HB  SER A 838      60.565   2.814  26.419  1.00  1.950          H  
ATOM  12585 2HB  SER A 838      60.739   1.146  26.016  1.00  1.950          H  
ATOM  12586  HG  SER A 838      61.307   2.098  23.777  1.00  1.950          H  
ATOM  12587  N   SER A 839      57.840   0.421  25.981  1.00  1.140          N  
ATOM  12588  CA  SER A 839      56.883  -0.101  26.943  1.00  1.150          C  
ATOM  12589  C   SER A 839      57.472  -0.278  28.344  1.00  1.150          C  
ATOM  12590  O   SER A 839      58.693  -0.319  28.541  1.00  1.160          O  
ATOM  12591  CB  SER A 839      56.311  -1.413  26.443  1.00  1.610          C  
ATOM  12592  OG  SER A 839      57.289  -2.405  26.386  1.00  1.610          O  
ATOM  12593  H   SER A 839      58.321  -0.232  25.375  1.00  1.370          H  
ATOM  12594  HA  SER A 839      56.058   0.607  27.019  1.00  1.380          H  
ATOM  12595 1HB  SER A 839      55.504  -1.734  27.105  1.00  1.930          H  
ATOM  12596 2HB  SER A 839      55.881  -1.266  25.456  1.00  1.930          H  
ATOM  12597  HG  SER A 839      56.834  -3.206  26.109  1.00  1.930          H  
ATOM  12598  N   ILE A 840      56.564  -0.422  29.306  1.00  1.130          N  
ATOM  12599  CA  ILE A 840      56.861  -0.681  30.714  1.00  1.140          C  
ATOM  12600  C   ILE A 840      56.161  -1.984  31.111  1.00  1.130          C  
ATOM  12601  O   ILE A 840      54.995  -2.174  30.783  1.00  1.140          O  
ATOM  12602  CB  ILE A 840      56.415   0.521  31.589  1.00  1.590          C  
ATOM  12603  CG1 ILE A 840      57.202   1.801  31.133  1.00  1.590          C  
ATOM  12604  CG2 ILE A 840      56.639   0.234  33.089  1.00  1.590          C  
ATOM  12605  CD1 ILE A 840      56.704   3.077  31.710  1.00  1.590          C  
ATOM  12606  H   ILE A 840      55.583  -0.343  29.017  1.00  1.360          H  
ATOM  12607  HA  ILE A 840      57.930  -0.821  30.833  1.00  1.370          H  
ATOM  12608  HB  ILE A 840      55.355   0.709  31.420  1.00  1.910          H  
ATOM  12609 1HG1 ILE A 840      58.242   1.694  31.401  1.00  1.910          H  
ATOM  12610 2HG1 ILE A 840      57.132   1.894  30.053  1.00  1.910          H  
ATOM  12611 1HG2 ILE A 840      56.312   1.068  33.696  1.00  1.910          H  
ATOM  12612 2HG2 ILE A 840      56.070  -0.642  33.385  1.00  1.910          H  
ATOM  12613 3HG2 ILE A 840      57.700   0.051  33.272  1.00  1.910          H  
ATOM  12614 1HD1 ILE A 840      57.299   3.908  31.326  1.00  1.910          H  
ATOM  12615 2HD1 ILE A 840      55.663   3.207  31.412  1.00  1.910          H  
ATOM  12616 3HD1 ILE A 840      56.778   3.064  32.782  1.00  1.910          H  
ATOM  12617  N   SER A 841      56.866  -2.910  31.763  1.00  1.130          N  
ATOM  12618  CA  SER A 841      56.284  -4.204  32.146  1.00  1.130          C  
ATOM  12619  C   SER A 841      55.552  -4.176  33.481  1.00  1.130          C  
ATOM  12620  O   SER A 841      54.615  -4.945  33.703  1.00  1.150          O  
ATOM  12621  CB  SER A 841      57.369  -5.255  32.252  1.00  1.580          C  
ATOM  12622  OG  SER A 841      57.962  -5.496  31.024  1.00  1.580          O  
ATOM  12623  H   SER A 841      57.818  -2.711  32.047  1.00  1.360          H  
ATOM  12624  HA  SER A 841      55.579  -4.503  31.373  1.00  1.360          H  
ATOM  12625 1HB  SER A 841      58.126  -4.922  32.962  1.00  1.900          H  
ATOM  12626 2HB  SER A 841      56.941  -6.177  32.640  1.00  1.900          H  
ATOM  12627  HG  SER A 841      58.636  -6.160  31.195  1.00  1.900          H  
ATOM  12628  N   GLN A 842      56.006  -3.314  34.378  1.00  1.110          N  
ATOM  12629  CA  GLN A 842      55.423  -3.236  35.711  1.00  1.100          C  
ATOM  12630  C   GLN A 842      55.619  -1.863  36.332  1.00  1.070          C  
ATOM  12631  O   GLN A 842      56.655  -1.209  36.129  1.00  1.090          O  
ATOM  12632  CB  GLN A 842      56.045  -4.292  36.637  1.00  1.540          C  
ATOM  12633  CG  GLN A 842      55.364  -4.443  38.005  1.00  1.540          C  
ATOM  12634  CD  GLN A 842      56.003  -5.516  38.835  1.00  1.540          C  
ATOM  12635  OE1 GLN A 842      57.234  -5.644  38.845  1.00  1.540          O  
ATOM  12636  NE2 GLN A 842      55.206  -6.311  39.542  1.00  1.540          N  
ATOM  12637  H   GLN A 842      56.808  -2.742  34.115  1.00  1.330          H  
ATOM  12638  HA  GLN A 842      54.348  -3.417  35.630  1.00  1.320          H  
ATOM  12639 1HB  GLN A 842      56.040  -5.262  36.143  1.00  1.850          H  
ATOM  12640 2HB  GLN A 842      57.077  -4.026  36.832  1.00  1.850          H  
ATOM  12641 1HG  GLN A 842      55.450  -3.529  38.563  1.00  1.850          H  
ATOM  12642 2HG  GLN A 842      54.308  -4.696  37.860  1.00  1.850          H  
ATOM  12643 1HE2 GLN A 842      55.593  -7.038  40.106  1.00  1.850          H  
ATOM  12644 2HE2 GLN A 842      54.182  -6.220  39.538  1.00  1.850          H  
ATOM  12645  N   GLY A 843      54.664  -1.461  37.161  1.00  1.040          N  
ATOM  12646  CA  GLY A 843      54.793  -0.216  37.911  1.00  1.020          C  
ATOM  12647  C   GLY A 843      53.899  -0.192  39.135  1.00  1.000          C  
ATOM  12648  O   GLY A 843      53.185  -1.162  39.421  1.00  1.010          O  
ATOM  12649  H   GLY A 843      53.822  -2.047  37.243  1.00  1.250          H  
ATOM  12650 1HA  GLY A 843      55.817  -0.071  38.210  1.00  1.220          H  
ATOM  12651 2HA  GLY A 843      54.537   0.622  37.265  1.00  1.220          H  
ATOM  12652  N   VAL A 844      53.982   0.902  39.883  1.00  0.990          N  
ATOM  12653  CA  VAL A 844      53.176   1.088  41.083  1.00  0.980          C  
ATOM  12654  C   VAL A 844      52.564   2.478  41.175  1.00  0.950          C  
ATOM  12655  O   VAL A 844      53.207   3.488  40.867  1.00  0.930          O  
ATOM  12656  CB  VAL A 844      54.009   0.783  42.361  1.00  1.380          C  
ATOM  12657  CG1 VAL A 844      55.230   1.686  42.448  1.00  1.380          C  
ATOM  12658  CG2 VAL A 844      53.148   0.973  43.634  1.00  1.380          C  
ATOM  12659  H   VAL A 844      54.642   1.632  39.596  1.00  1.190          H  
ATOM  12660  HA  VAL A 844      52.360   0.367  41.052  1.00  1.180          H  
ATOM  12661  HB  VAL A 844      54.343  -0.240  42.306  1.00  1.650          H  
ATOM  12662 1HG1 VAL A 844      55.804   1.433  43.335  1.00  1.650          H  
ATOM  12663 2HG1 VAL A 844      55.850   1.550  41.566  1.00  1.650          H  
ATOM  12664 3HG1 VAL A 844      54.918   2.725  42.511  1.00  1.650          H  
ATOM  12665 1HG2 VAL A 844      53.745   0.731  44.504  1.00  1.650          H  
ATOM  12666 2HG2 VAL A 844      52.813   2.002  43.728  1.00  1.650          H  
ATOM  12667 3HG2 VAL A 844      52.280   0.315  43.588  1.00  1.650          H  
ATOM  12668  N   LEU A 845      51.316   2.526  41.616  1.00  0.950          N  
ATOM  12669  CA  LEU A 845      50.663   3.794  41.873  1.00  0.940          C  
ATOM  12670  C   LEU A 845      50.329   3.854  43.362  1.00  0.900          C  
ATOM  12671  O   LEU A 845      49.798   2.895  43.930  1.00  0.890          O  
ATOM  12672  CB  LEU A 845      49.373   3.942  41.037  1.00  1.320          C  
ATOM  12673  CG  LEU A 845      48.555   5.275  41.172  1.00  1.320          C  
ATOM  12674  CD1 LEU A 845      49.335   6.435  40.531  1.00  1.320          C  
ATOM  12675  CD2 LEU A 845      47.193   5.090  40.537  1.00  1.320          C  
ATOM  12676  H   LEU A 845      50.839   1.643  41.827  1.00  1.140          H  
ATOM  12677  HA  LEU A 845      51.349   4.599  41.639  1.00  1.130          H  
ATOM  12678 1HB  LEU A 845      49.648   3.853  39.993  1.00  1.580          H  
ATOM  12679 2HB  LEU A 845      48.712   3.134  41.284  1.00  1.580          H  
ATOM  12680  HG  LEU A 845      48.415   5.516  42.230  1.00  1.580          H  
ATOM  12681 1HD1 LEU A 845      48.775   7.354  40.626  1.00  1.580          H  
ATOM  12682 2HD1 LEU A 845      50.275   6.550  41.012  1.00  1.580          H  
ATOM  12683 3HD1 LEU A 845      49.498   6.229  39.480  1.00  1.580          H  
ATOM  12684 1HD2 LEU A 845      46.607   6.006  40.642  1.00  1.580          H  
ATOM  12685 2HD2 LEU A 845      47.287   4.851  39.502  1.00  1.580          H  
ATOM  12686 3HD2 LEU A 845      46.691   4.273  41.042  1.00  1.580          H  
ATOM  12687  N   GLU A 846      50.662   4.953  44.013  1.00  0.900          N  
ATOM  12688  CA  GLU A 846      50.314   5.107  45.416  1.00  0.900          C  
ATOM  12689  C   GLU A 846      49.318   6.245  45.533  1.00  0.870          C  
ATOM  12690  O   GLU A 846      49.425   7.247  44.832  1.00  0.890          O  
ATOM  12691  CB  GLU A 846      51.557   5.337  46.288  1.00  1.260          C  
ATOM  12692  CG  GLU A 846      52.519   4.127  46.350  1.00  1.260          C  
ATOM  12693  CD  GLU A 846      53.703   4.330  47.294  1.00  1.260          C  
ATOM  12694  OE1 GLU A 846      54.549   5.151  47.015  1.00  1.260          O  
ATOM  12695  OE2 GLU A 846      53.744   3.668  48.311  1.00  1.260          O  
ATOM  12696  H   GLU A 846      51.155   5.695  43.517  1.00  1.080          H  
ATOM  12697  HA  GLU A 846      49.826   4.202  45.768  1.00  1.080          H  
ATOM  12698 1HB  GLU A 846      52.116   6.191  45.906  1.00  1.510          H  
ATOM  12699 2HB  GLU A 846      51.248   5.574  47.307  1.00  1.510          H  
ATOM  12700 1HG  GLU A 846      51.955   3.250  46.671  1.00  1.510          H  
ATOM  12701 2HG  GLU A 846      52.893   3.932  45.346  1.00  1.510          H  
ATOM  12702  N   LEU A 847      48.343   6.085  46.417  1.00  0.890          N  
ATOM  12703  CA  LEU A 847      47.311   7.097  46.632  1.00  0.910          C  
ATOM  12704  C   LEU A 847      47.171   7.452  48.099  1.00  0.940          C  
ATOM  12705  O   LEU A 847      47.114   6.561  48.950  1.00  0.970          O  
ATOM  12706  CB  LEU A 847      45.959   6.537  46.252  1.00  1.270          C  
ATOM  12707  CG  LEU A 847      44.782   7.435  46.259  1.00  1.270          C  
ATOM  12708  CD1 LEU A 847      44.862   8.380  45.070  1.00  1.270          C  
ATOM  12709  CD2 LEU A 847      43.572   6.596  46.306  1.00  1.270          C  
ATOM  12710  H   LEU A 847      48.324   5.211  46.949  1.00  1.070          H  
ATOM  12711  HA  LEU A 847      47.561   7.987  46.069  1.00  1.090          H  
ATOM  12712 1HB  LEU A 847      46.022   6.012  45.300  1.00  1.520          H  
ATOM  12713 2HB  LEU A 847      45.735   5.867  47.014  1.00  1.520          H  
ATOM  12714  HG  LEU A 847      44.778   8.044  47.152  1.00  1.520          H  
ATOM  12715 1HD1 LEU A 847      44.008   9.026  45.066  1.00  1.520          H  
ATOM  12716 2HD1 LEU A 847      45.756   8.982  45.133  1.00  1.520          H  
ATOM  12717 3HD1 LEU A 847      44.873   7.809  44.147  1.00  1.520          H  
ATOM  12718 1HD2 LEU A 847      42.713   7.213  46.345  1.00  1.520          H  
ATOM  12719 2HD2 LEU A 847      43.540   5.986  45.444  1.00  1.520          H  
ATOM  12720 3HD2 LEU A 847      43.595   5.976  47.196  1.00  1.520          H  
ATOM  12721  N   SER A 848      46.999   8.725  48.418  1.00  0.940          N  
ATOM  12722  CA  SER A 848      46.722   9.052  49.808  1.00  0.980          C  
ATOM  12723  C   SER A 848      45.619  10.112  49.906  1.00  1.010          C  
ATOM  12724  O   SER A 848      45.818  11.285  49.540  1.00  1.010          O  
ATOM  12725  CB  SER A 848      48.000   9.503  50.484  1.00  1.360          C  
ATOM  12726  OG  SER A 848      47.780   9.773  51.823  1.00  1.360          O  
ATOM  12727  H   SER A 848      47.075   9.448  47.703  1.00  1.130          H  
ATOM  12728  HA  SER A 848      46.371   8.162  50.315  1.00  1.180          H  
ATOM  12729 1HB  SER A 848      48.757   8.727  50.384  1.00  1.630          H  
ATOM  12730 2HB  SER A 848      48.375  10.398  49.987  1.00  1.630          H  
ATOM  12731  HG  SER A 848      48.617  10.072  52.174  1.00  1.630          H  
ATOM  12732  N   CYS A 849      44.422   9.684  50.368  1.00  1.050          N  
ATOM  12733  CA  CYS A 849      43.259  10.572  50.407  1.00  1.050          C  
ATOM  12734  C   CYS A 849      42.803  10.878  51.837  1.00  1.030          C  
ATOM  12735  O   CYS A 849      42.636   9.957  52.639  1.00  1.020          O  
ATOM  12736  CB  CYS A 849      42.051   9.961  49.678  1.00  1.470          C  
ATOM  12737  SG  CYS A 849      42.255   9.595  47.901  1.00  1.470          S  
ATOM  12738  H   CYS A 849      44.353   8.714  50.676  1.00  1.260          H  
ATOM  12739  HA  CYS A 849      43.528  11.493  49.906  1.00  1.260          H  
ATOM  12740 1HB  CYS A 849      41.778   9.028  50.172  1.00  1.760          H  
ATOM  12741 2HB  CYS A 849      41.199  10.635  49.779  1.00  1.760          H  
ATOM  12742  N   PRO A 850      42.529  12.157  52.195  1.00  1.070          N  
ATOM  12743  CA  PRO A 850      42.005  12.558  53.491  1.00  1.050          C  
ATOM  12744  C   PRO A 850      40.719  11.857  53.805  1.00  1.020          C  
ATOM  12745  O   PRO A 850      39.683  12.153  53.222  1.00  1.050          O  
ATOM  12746  CB  PRO A 850      41.767  14.054  53.309  1.00  1.580          C  
ATOM  12747  CG  PRO A 850      42.751  14.468  52.278  1.00  1.580          C  
ATOM  12748  CD  PRO A 850      42.852  13.287  51.322  1.00  1.580          C  
ATOM  12749  HA  PRO A 850      42.734  12.365  54.277  1.00  1.260          H  
ATOM  12750 1HB  PRO A 850      40.744  14.221  53.021  1.00  1.890          H  
ATOM  12751 2HB  PRO A 850      41.897  14.563  54.240  1.00  1.890          H  
ATOM  12752 1HG  PRO A 850      42.420  15.396  51.774  1.00  1.890          H  
ATOM  12753 2HG  PRO A 850      43.716  14.703  52.747  1.00  1.890          H  
ATOM  12754 1HD  PRO A 850      42.156  13.373  50.487  1.00  1.890          H  
ATOM  12755 2HD  PRO A 850      43.900  13.257  50.991  1.00  1.890          H  
ATOM  12756  N   GLN A 851      40.768  10.975  54.767  1.00  1.070          N  
ATOM  12757  CA  GLN A 851      39.627  10.202  55.160  1.00  1.120          C  
ATOM  12758  C   GLN A 851      38.896  10.916  56.253  1.00  1.170          C  
ATOM  12759  O   GLN A 851      37.662  10.961  56.245  1.00  1.250          O  
ATOM  12760  CB  GLN A 851      40.040   8.823  55.637  1.00  1.550          C  
ATOM  12761  CG  GLN A 851      38.879   7.950  56.004  1.00  1.550          C  
ATOM  12762  CD  GLN A 851      39.323   6.607  56.401  1.00  1.550          C  
ATOM  12763  OE1 GLN A 851      40.175   6.015  55.720  1.00  1.550          O  
ATOM  12764  NE2 GLN A 851      38.770   6.115  57.507  1.00  1.550          N  
ATOM  12765  H   GLN A 851      41.640  10.800  55.252  1.00  1.280          H  
ATOM  12766  HA  GLN A 851      38.956  10.096  54.307  1.00  1.340          H  
ATOM  12767 1HB  GLN A 851      40.618   8.331  54.857  1.00  1.860          H  
ATOM  12768 2HB  GLN A 851      40.685   8.914  56.512  1.00  1.860          H  
ATOM  12769 1HG  GLN A 851      38.349   8.389  56.849  1.00  1.860          H  
ATOM  12770 2HG  GLN A 851      38.208   7.864  55.145  1.00  1.860          H  
ATOM  12771 1HE2 GLN A 851      39.023   5.187  57.847  1.00  1.860          H  
ATOM  12772 2HE2 GLN A 851      38.072   6.669  58.015  1.00  1.860          H  
ATOM  12773  N   ALA A 852      39.662  11.457  57.202  1.00  1.160          N  
ATOM  12774  CA  ALA A 852      39.082  12.101  58.371  1.00  1.210          C  
ATOM  12775  C   ALA A 852      39.932  13.230  58.915  1.00  1.230          C  
ATOM  12776  O   ALA A 852      41.160  13.245  58.778  1.00  1.230          O  
ATOM  12777  CB  ALA A 852      38.888  11.073  59.474  1.00  1.670          C  
ATOM  12778  H   ALA A 852      40.677  11.366  57.105  1.00  1.390          H  
ATOM  12779  HA  ALA A 852      38.119  12.516  58.080  1.00  1.450          H  
ATOM  12780 1HB  ALA A 852      38.421  11.538  60.331  1.00  2.010          H  
ATOM  12781 2HB  ALA A 852      38.275  10.279  59.107  1.00  2.010          H  
ATOM  12782 3HB  ALA A 852      39.836  10.665  59.773  1.00  2.010          H  
ATOM  12783  N   LEU A 853      39.276  14.159  59.585  1.00  1.260          N  
ATOM  12784  CA  LEU A 853      39.977  15.213  60.282  1.00  1.310          C  
ATOM  12785  C   LEU A 853      39.609  15.132  61.751  1.00  1.340          C  
ATOM  12786  O   LEU A 853      38.463  15.357  62.119  1.00  1.370          O  
ATOM  12787  CB  LEU A 853      39.640  16.560  59.650  1.00  1.810          C  
ATOM  12788  CG  LEU A 853      40.214  17.832  60.286  1.00  1.810          C  
ATOM  12789  CD1 LEU A 853      41.750  17.789  60.287  1.00  1.810          C  
ATOM  12790  CD2 LEU A 853      39.719  19.023  59.443  1.00  1.810          C  
ATOM  12791  H   LEU A 853      38.254  14.093  59.654  1.00  1.510          H  
ATOM  12792  HA  LEU A 853      41.045  15.039  60.188  1.00  1.570          H  
ATOM  12793 1HB  LEU A 853      39.994  16.531  58.638  1.00  2.180          H  
ATOM  12794 2HB  LEU A 853      38.555  16.661  59.633  1.00  2.180          H  
ATOM  12795  HG  LEU A 853      39.865  17.935  61.320  1.00  2.180          H  
ATOM  12796 1HD1 LEU A 853      42.139  18.712  60.719  1.00  2.180          H  
ATOM  12797 2HD1 LEU A 853      42.105  16.953  60.879  1.00  2.180          H  
ATOM  12798 3HD1 LEU A 853      42.111  17.687  59.280  1.00  2.180          H  
ATOM  12799 1HD2 LEU A 853      40.103  19.955  59.862  1.00  2.180          H  
ATOM  12800 2HD2 LEU A 853      40.070  18.917  58.418  1.00  2.180          H  
ATOM  12801 3HD2 LEU A 853      38.628  19.045  59.450  1.00  2.180          H  
ATOM  12802  N   GLU A 854      40.591  14.782  62.589  1.00  1.380          N  
ATOM  12803  CA  GLU A 854      40.423  14.573  64.044  1.00  1.460          C  
ATOM  12804  C   GLU A 854      39.406  13.470  64.378  1.00  1.440          C  
ATOM  12805  O   GLU A 854      38.540  13.617  65.250  1.00  1.530          O  
ATOM  12806  CB  GLU A 854      40.002  15.886  64.726  1.00  2.010          C  
ATOM  12807  CG  GLU A 854      40.998  17.039  64.582  1.00  2.010          C  
ATOM  12808  CD  GLU A 854      40.546  18.276  65.323  1.00  2.010          C  
ATOM  12809  OE1 GLU A 854      39.401  18.311  65.703  1.00  2.010          O  
ATOM  12810  OE2 GLU A 854      41.336  19.173  65.506  1.00  2.010          O  
ATOM  12811  H   GLU A 854      41.509  14.615  62.190  1.00  1.660          H  
ATOM  12812  HA  GLU A 854      41.387  14.264  64.451  1.00  1.750          H  
ATOM  12813 1HB  GLU A 854      39.042  16.222  64.343  1.00  2.410          H  
ATOM  12814 2HB  GLU A 854      39.871  15.708  65.792  1.00  2.410          H  
ATOM  12815 1HG  GLU A 854      41.964  16.724  64.967  1.00  2.410          H  
ATOM  12816 2HG  GLU A 854      41.116  17.278  63.526  1.00  2.410          H  
ATOM  12817  N   GLY A 855      39.470  12.402  63.607  1.00  1.380          N  
ATOM  12818  CA  GLY A 855      38.618  11.246  63.742  1.00  1.440          C  
ATOM  12819  C   GLY A 855      37.255  11.497  63.124  1.00  1.370          C  
ATOM  12820  O   GLY A 855      36.437  10.559  63.047  1.00  1.420          O  
ATOM  12821  H   GLY A 855      40.258  12.339  62.963  1.00  1.660          H  
ATOM  12822 1HA  GLY A 855      39.096  10.396  63.251  1.00  1.730          H  
ATOM  12823 2HA  GLY A 855      38.510  10.992  64.794  1.00  1.730          H  
ATOM  12824  N   GLN A 856      37.015  12.720  62.614  1.00  1.330          N  
ATOM  12825  CA  GLN A 856      35.726  13.036  62.072  1.00  1.370          C  
ATOM  12826  C   GLN A 856      35.789  12.707  60.611  1.00  1.270          C  
ATOM  12827  O   GLN A 856      36.490  13.355  59.830  1.00  1.290          O  
ATOM  12828  CB  GLN A 856      35.393  14.495  62.326  1.00  1.900          C  
ATOM  12829  CG  GLN A 856      35.583  14.905  63.767  1.00  1.900          C  
ATOM  12830  CD  GLN A 856      34.791  14.082  64.713  1.00  1.900          C  
ATOM  12831  OE1 GLN A 856      33.558  14.044  64.659  1.00  1.900          O  
ATOM  12832  NE2 GLN A 856      35.501  13.380  65.597  1.00  1.900          N  
ATOM  12833  H   GLN A 856      37.712  13.467  62.640  1.00  1.600          H  
ATOM  12834  HA  GLN A 856      34.966  12.408  62.535  1.00  1.640          H  
ATOM  12835 1HB  GLN A 856      35.964  15.148  61.669  1.00  2.280          H  
ATOM  12836 2HB  GLN A 856      34.363  14.631  62.136  1.00  2.280          H  
ATOM  12837 1HG  GLN A 856      36.633  14.818  64.029  1.00  2.280          H  
ATOM  12838 2HG  GLN A 856      35.266  15.940  63.874  1.00  2.280          H  
ATOM  12839 1HE2 GLN A 856      35.043  12.792  66.263  1.00  2.280          H  
ATOM  12840 2HE2 GLN A 856      36.534  13.434  65.578  1.00  2.280          H  
ATOM  12841  N   GLN A 857      35.111  11.642  60.254  1.00  1.280          N  
ATOM  12842  CA  GLN A 857      35.210  11.108  58.915  1.00  1.230          C  
ATOM  12843  C   GLN A 857      34.668  12.124  57.937  1.00  1.240          C  
ATOM  12844  O   GLN A 857      33.567  12.622  58.125  1.00  1.590          O  
ATOM  12845  CB  GLN A 857      34.441   9.797  58.864  1.00  1.740          C  
ATOM  12846  CG  GLN A 857      34.881   8.772  59.922  1.00  1.740          C  
ATOM  12847  CD  GLN A 857      36.281   8.279  59.757  1.00  1.740          C  
ATOM  12848  OE1 GLN A 857      36.613   7.701  58.708  1.00  1.740          O  
ATOM  12849  NE2 GLN A 857      37.120   8.507  60.777  1.00  1.740          N  
ATOM  12850  H   GLN A 857      34.542  11.182  60.954  1.00  1.540          H  
ATOM  12851  HA  GLN A 857      36.242  10.926  58.661  1.00  1.480          H  
ATOM  12852 1HB  GLN A 857      33.373   9.981  58.976  1.00  2.090          H  
ATOM  12853 2HB  GLN A 857      34.613   9.338  57.901  1.00  2.090          H  
ATOM  12854 1HG  GLN A 857      34.808   9.218  60.911  1.00  2.090          H  
ATOM  12855 2HG  GLN A 857      34.213   7.914  59.859  1.00  2.090          H  
ATOM  12856 1HE2 GLN A 857      38.080   8.213  60.715  1.00  2.090          H  
ATOM  12857 2HE2 GLN A 857      36.804   9.017  61.620  1.00  2.090          H  
ATOM  12858  N   LEU A 858      35.424  12.436  56.894  1.00  1.210          N  
ATOM  12859  CA  LEU A 858      35.018  13.420  55.899  1.00  1.250          C  
ATOM  12860  C   LEU A 858      34.616  12.794  54.594  1.00  1.220          C  
ATOM  12861  O   LEU A 858      33.634  13.218  53.974  1.00  1.290          O  
ATOM  12862  CB  LEU A 858      36.174  14.368  55.628  1.00  1.730          C  
ATOM  12863  CG  LEU A 858      36.637  15.220  56.783  1.00  1.730          C  
ATOM  12864  CD1 LEU A 858      37.835  15.883  56.368  1.00  1.730          C  
ATOM  12865  CD2 LEU A 858      35.591  16.278  57.133  1.00  1.730          C  
ATOM  12866  H   LEU A 858      36.314  11.963  56.779  1.00  1.450          H  
ATOM  12867  HA  LEU A 858      34.162  13.967  56.281  1.00  1.500          H  
ATOM  12868 1HB  LEU A 858      37.027  13.773  55.292  1.00  2.080          H  
ATOM  12869 2HB  LEU A 858      35.886  15.033  54.817  1.00  2.080          H  
ATOM  12870  HG  LEU A 858      36.836  14.602  57.652  1.00  2.080          H  
ATOM  12871 1HD1 LEU A 858      38.190  16.516  57.163  1.00  2.080          H  
ATOM  12872 2HD1 LEU A 858      38.588  15.132  56.124  1.00  2.080          H  
ATOM  12873 3HD1 LEU A 858      37.607  16.468  55.503  1.00  2.080          H  
ATOM  12874 1HD2 LEU A 858      35.958  16.894  57.955  1.00  2.080          H  
ATOM  12875 2HD2 LEU A 858      35.407  16.908  56.275  1.00  2.080          H  
ATOM  12876 3HD2 LEU A 858      34.672  15.809  57.426  1.00  2.080          H  
ATOM  12877  N   LEU A 859      35.367  11.789  54.156  1.00  1.140          N  
ATOM  12878  CA  LEU A 859      35.022  11.222  52.872  1.00  1.130          C  
ATOM  12879  C   LEU A 859      35.222   9.704  52.925  1.00  1.100          C  
ATOM  12880  O   LEU A 859      36.334   9.192  53.076  1.00  1.080          O  
ATOM  12881  CB  LEU A 859      35.869  11.929  51.799  1.00  1.590          C  
ATOM  12882  CG  LEU A 859      35.606  11.593  50.351  1.00  1.590          C  
ATOM  12883  CD1 LEU A 859      34.181  12.066  49.970  1.00  1.590          C  
ATOM  12884  CD2 LEU A 859      36.625  12.256  49.430  1.00  1.590          C  
ATOM  12885  H   LEU A 859      36.160  11.442  54.705  1.00  1.370          H  
ATOM  12886  HA  LEU A 859      33.968  11.405  52.689  1.00  1.360          H  
ATOM  12887 1HB  LEU A 859      35.682  12.978  51.911  1.00  1.900          H  
ATOM  12888 2HB  LEU A 859      36.928  11.740  52.008  1.00  1.900          H  
ATOM  12889  HG  LEU A 859      35.675  10.545  50.248  1.00  1.900          H  
ATOM  12890 1HD1 LEU A 859      33.964  11.833  48.947  1.00  1.900          H  
ATOM  12891 2HD1 LEU A 859      33.457  11.596  50.585  1.00  1.900          H  
ATOM  12892 3HD1 LEU A 859      34.122  13.141  50.101  1.00  1.900          H  
ATOM  12893 1HD2 LEU A 859      36.418  11.985  48.392  1.00  1.900          H  
ATOM  12894 2HD2 LEU A 859      36.561  13.329  49.531  1.00  1.900          H  
ATOM  12895 3HD2 LEU A 859      37.628  11.919  49.696  1.00  1.900          H  
ATOM  12896  N   TYR A 860      34.100   9.003  52.827  1.00  1.110          N  
ATOM  12897  CA  TYR A 860      33.973   7.560  52.951  1.00  1.080          C  
ATOM  12898  C   TYR A 860      34.395   6.902  51.664  1.00  1.100          C  
ATOM  12899  O   TYR A 860      33.937   7.324  50.612  1.00  1.150          O  
ATOM  12900  CB  TYR A 860      32.492   7.257  53.215  1.00  1.520          C  
ATOM  12901  CG  TYR A 860      32.084   5.853  53.531  1.00  1.520          C  
ATOM  12902  CD1 TYR A 860      32.174   5.385  54.816  1.00  1.520          C  
ATOM  12903  CD2 TYR A 860      31.590   5.053  52.549  1.00  1.520          C  
ATOM  12904  CE1 TYR A 860      31.754   4.122  55.122  1.00  1.520          C  
ATOM  12905  CE2 TYR A 860      31.174   3.775  52.845  1.00  1.520          C  
ATOM  12906  CZ  TYR A 860      31.247   3.316  54.126  1.00  1.520          C  
ATOM  12907  OH  TYR A 860      30.831   2.045  54.428  1.00  1.520          O  
ATOM  12908  H   TYR A 860      33.237   9.519  52.645  1.00  1.330          H  
ATOM  12909  HA  TYR A 860      34.608   7.205  53.762  1.00  1.300          H  
ATOM  12910 1HB  TYR A 860      32.128   7.894  53.999  1.00  1.830          H  
ATOM  12911 2HB  TYR A 860      31.947   7.548  52.335  1.00  1.830          H  
ATOM  12912  HD1 TYR A 860      32.570   6.025  55.594  1.00  1.830          H  
ATOM  12913  HD2 TYR A 860      31.528   5.441  51.544  1.00  1.830          H  
ATOM  12914  HE1 TYR A 860      31.820   3.757  56.146  1.00  1.830          H  
ATOM  12915  HE2 TYR A 860      30.777   3.130  52.073  1.00  1.830          H  
ATOM  12916  HH  TYR A 860      30.636   1.559  53.595  1.00  1.830          H  
ATOM  12917  N   VAL A 861      35.200   5.851  51.711  1.00  1.060          N  
ATOM  12918  CA  VAL A 861      35.549   5.186  50.459  1.00  1.060          C  
ATOM  12919  C   VAL A 861      34.637   3.978  50.322  1.00  1.050          C  
ATOM  12920  O   VAL A 861      34.655   3.112  51.206  1.00  1.030          O  
ATOM  12921  CB  VAL A 861      37.016   4.696  50.472  1.00  1.480          C  
ATOM  12922  CG1 VAL A 861      37.357   4.025  49.121  1.00  1.480          C  
ATOM  12923  CG2 VAL A 861      37.938   5.838  50.766  1.00  1.480          C  
ATOM  12924  H   VAL A 861      35.558   5.522  52.597  1.00  1.270          H  
ATOM  12925  HA  VAL A 861      35.389   5.861  49.616  1.00  1.270          H  
ATOM  12926  HB  VAL A 861      37.128   3.936  51.246  1.00  1.780          H  
ATOM  12927 1HG1 VAL A 861      38.375   3.664  49.141  1.00  1.780          H  
ATOM  12928 2HG1 VAL A 861      36.700   3.203  48.921  1.00  1.780          H  
ATOM  12929 3HG1 VAL A 861      37.253   4.760  48.319  1.00  1.780          H  
ATOM  12930 1HG2 VAL A 861      38.957   5.485  50.785  1.00  1.780          H  
ATOM  12931 2HG2 VAL A 861      37.828   6.557  50.005  1.00  1.780          H  
ATOM  12932 3HG2 VAL A 861      37.696   6.284  51.729  1.00  1.780          H  
ATOM  12933  N   THR A 862      33.862   3.907  49.229  1.00  1.080          N  
ATOM  12934  CA  THR A 862      32.933   2.792  49.042  1.00  1.100          C  
ATOM  12935  C   THR A 862      33.501   1.759  48.087  1.00  1.110          C  
ATOM  12936  O   THR A 862      33.199   0.567  48.195  1.00  1.170          O  
ATOM  12937  CB  THR A 862      31.628   3.233  48.357  1.00  1.530          C  
ATOM  12938  OG1 THR A 862      31.944   3.697  47.058  1.00  1.530          O  
ATOM  12939  CG2 THR A 862      30.961   4.332  49.085  1.00  1.530          C  
ATOM  12940  H   THR A 862      33.913   4.647  48.524  1.00  1.300          H  
ATOM  12941  HA  THR A 862      32.727   2.328  50.004  1.00  1.320          H  
ATOM  12942  HB  THR A 862      30.959   2.379  48.279  1.00  1.840          H  
ATOM  12943  HG1 THR A 862      31.140   3.721  46.530  1.00  1.840          H  
ATOM  12944 1HG2 THR A 862      30.056   4.607  48.546  1.00  1.840          H  
ATOM  12945 2HG2 THR A 862      30.704   3.996  50.054  1.00  1.840          H  
ATOM  12946 3HG2 THR A 862      31.630   5.190  49.150  1.00  1.840          H  
ATOM  12947  N   ARG A 863      34.358   2.207  47.174  1.00  1.070          N  
ATOM  12948  CA  ARG A 863      34.912   1.302  46.168  1.00  1.110          C  
ATOM  12949  C   ARG A 863      36.151   1.826  45.458  1.00  1.040          C  
ATOM  12950  O   ARG A 863      36.297   3.023  45.194  1.00  0.990          O  
ATOM  12951  CB  ARG A 863      33.845   0.969  45.122  1.00  1.540          C  
ATOM  12952  CG  ARG A 863      34.251   0.007  44.005  1.00  1.540          C  
ATOM  12953  CD  ARG A 863      33.119  -0.252  43.103  1.00  1.540          C  
ATOM  12954  NE  ARG A 863      33.473  -1.190  42.050  1.00  1.540          N  
ATOM  12955  CZ  ARG A 863      32.684  -1.518  41.003  1.00  1.540          C  
ATOM  12956  NH1 ARG A 863      31.495  -0.968  40.862  1.00  1.540          N  
ATOM  12957  NH2 ARG A 863      33.110  -2.402  40.115  1.00  1.540          N  
ATOM  12958  H   ARG A 863      34.531   3.215  47.162  1.00  1.280          H  
ATOM  12959  HA  ARG A 863      35.180   0.373  46.666  1.00  1.330          H  
ATOM  12960 1HB  ARG A 863      32.989   0.521  45.618  1.00  1.850          H  
ATOM  12961 2HB  ARG A 863      33.495   1.857  44.654  1.00  1.850          H  
ATOM  12962 1HG  ARG A 863      35.036   0.447  43.389  1.00  1.850          H  
ATOM  12963 2HG  ARG A 863      34.594  -0.939  44.423  1.00  1.850          H  
ATOM  12964 1HD  ARG A 863      32.288  -0.667  43.673  1.00  1.850          H  
ATOM  12965 2HD  ARG A 863      32.818   0.689  42.640  1.00  1.850          H  
ATOM  12966  HE  ARG A 863      34.375  -1.644  42.117  1.00  1.850          H  
ATOM  12967 1HH1 ARG A 863      31.163  -0.293  41.535  1.00  1.850          H  
ATOM  12968 2HH1 ARG A 863      30.910  -1.220  40.078  1.00  1.850          H  
ATOM  12969 1HH2 ARG A 863      34.018  -2.830  40.223  1.00  1.850          H  
ATOM  12970 2HH2 ARG A 863      32.525  -2.655  39.331  1.00  1.850          H  
ATOM  12971  N   VAL A 864      37.047   0.901  45.128  1.00  1.060          N  
ATOM  12972  CA  VAL A 864      38.225   1.201  44.329  1.00  1.020          C  
ATOM  12973  C   VAL A 864      38.379   0.219  43.167  1.00  1.030          C  
ATOM  12974  O   VAL A 864      38.433  -0.991  43.393  1.00  1.060          O  
ATOM  12975  CB  VAL A 864      39.491   1.121  45.210  1.00  1.440          C  
ATOM  12976  CG1 VAL A 864      40.704   1.374  44.375  1.00  1.440          C  
ATOM  12977  CG2 VAL A 864      39.414   2.160  46.355  1.00  1.440          C  
ATOM  12978  H   VAL A 864      36.883  -0.058  45.407  1.00  1.270          H  
ATOM  12979  HA  VAL A 864      38.130   2.208  43.925  1.00  1.220          H  
ATOM  12980  HB  VAL A 864      39.578   0.118  45.626  1.00  1.730          H  
ATOM  12981 1HG1 VAL A 864      41.555   1.299  45.000  1.00  1.730          H  
ATOM  12982 2HG1 VAL A 864      40.798   0.642  43.574  1.00  1.730          H  
ATOM  12983 3HG1 VAL A 864      40.635   2.362  43.950  1.00  1.730          H  
ATOM  12984 1HG2 VAL A 864      40.310   2.094  46.964  1.00  1.730          H  
ATOM  12985 2HG2 VAL A 864      39.333   3.155  45.936  1.00  1.730          H  
ATOM  12986 3HG2 VAL A 864      38.548   1.971  46.976  1.00  1.730          H  
ATOM  12987  N   THR A 865      38.487   0.720  41.934  1.00  1.020          N  
ATOM  12988  CA  THR A 865      38.709  -0.202  40.814  1.00  1.040          C  
ATOM  12989  C   THR A 865      39.648   0.256  39.692  1.00  1.040          C  
ATOM  12990  O   THR A 865      40.026   1.427  39.581  1.00  1.040          O  
ATOM  12991  CB  THR A 865      37.407  -0.684  40.175  1.00  1.450          C  
ATOM  12992  OG1 THR A 865      37.752  -1.737  39.250  1.00  1.450          O  
ATOM  12993  CG2 THR A 865      36.677   0.447  39.463  1.00  1.450          C  
ATOM  12994  H   THR A 865      38.405   1.734  41.801  1.00  1.220          H  
ATOM  12995  HA  THR A 865      39.170  -1.096  41.234  1.00  1.250          H  
ATOM  12996  HB  THR A 865      36.759  -1.093  40.951  1.00  1.740          H  
ATOM  12997  HG1 THR A 865      36.948  -2.157  38.925  1.00  1.740          H  
ATOM  12998 1HG2 THR A 865      35.759   0.066  39.019  1.00  1.740          H  
ATOM  12999 2HG2 THR A 865      36.429   1.224  40.190  1.00  1.740          H  
ATOM  13000 3HG2 THR A 865      37.305   0.866  38.680  1.00  1.740          H  
ATOM  13001  N   GLY A 866      39.975  -0.718  38.831  1.00  1.070          N  
ATOM  13002  CA  GLY A 866      40.784  -0.598  37.597  1.00  1.100          C  
ATOM  13003  C   GLY A 866      42.264  -1.037  37.668  1.00  1.160          C  
ATOM  13004  O   GLY A 866      42.848  -1.409  36.636  1.00  1.540          O  
ATOM  13005  H   GLY A 866      39.558  -1.625  39.040  1.00  1.280          H  
ATOM  13006 1HA  GLY A 866      40.291  -1.170  36.812  1.00  1.320          H  
ATOM  13007 2HA  GLY A 866      40.753   0.442  37.269  1.00  1.320          H  
ATOM  13008  N   LEU A 867      42.845  -1.026  38.865  1.00  1.120          N  
ATOM  13009  CA  LEU A 867      44.240  -1.399  39.100  1.00  1.110          C  
ATOM  13010  C   LEU A 867      44.278  -2.458  40.203  1.00  1.050          C  
ATOM  13011  O   LEU A 867      43.299  -2.618  40.945  1.00  1.050          O  
ATOM  13012  CB  LEU A 867      45.064  -0.181  39.504  1.00  1.560          C  
ATOM  13013  CG  LEU A 867      45.067   1.030  38.575  1.00  1.560          C  
ATOM  13014  CD1 LEU A 867      45.765   2.139  39.282  1.00  1.560          C  
ATOM  13015  CD2 LEU A 867      45.753   0.733  37.275  1.00  1.560          C  
ATOM  13016  H   LEU A 867      42.290  -0.736  39.657  1.00  1.340          H  
ATOM  13017  HA  LEU A 867      44.654  -1.837  38.195  1.00  1.330          H  
ATOM  13018 1HB  LEU A 867      44.703   0.166  40.424  1.00  1.870          H  
ATOM  13019 2HB  LEU A 867      46.096  -0.504  39.621  1.00  1.870          H  
ATOM  13020  HG  LEU A 867      44.043   1.340  38.383  1.00  1.870          H  
ATOM  13021 1HD1 LEU A 867      45.761   3.028  38.652  1.00  1.870          H  
ATOM  13022 2HD1 LEU A 867      45.257   2.346  40.212  1.00  1.870          H  
ATOM  13023 3HD1 LEU A 867      46.768   1.855  39.494  1.00  1.870          H  
ATOM  13024 1HD2 LEU A 867      45.737   1.633  36.667  1.00  1.870          H  
ATOM  13025 2HD2 LEU A 867      46.777   0.433  37.455  1.00  1.870          H  
ATOM  13026 3HD2 LEU A 867      45.229  -0.067  36.754  1.00  1.870          H  
ATOM  13027  N   ASN A 868      45.380  -3.198  40.344  1.00  1.020          N  
ATOM  13028  CA  ASN A 868      45.435  -4.214  41.398  1.00  1.010          C  
ATOM  13029  C   ASN A 868      45.756  -3.586  42.745  1.00  1.000          C  
ATOM  13030  O   ASN A 868      46.910  -3.585  43.189  1.00  0.980          O  
ATOM  13031  CB  ASN A 868      46.450  -5.270  41.047  1.00  1.420          C  
ATOM  13032  CG  ASN A 868      46.461  -6.433  41.994  1.00  1.420          C  
ATOM  13033  OD1 ASN A 868      45.441  -6.673  42.652  1.00  1.420          O  
ATOM  13034  ND2 ASN A 868      47.574  -7.148  42.104  1.00  1.420          N  
ATOM  13035  H   ASN A 868      46.210  -3.055  39.760  1.00  1.220          H  
ATOM  13036  HA  ASN A 868      44.453  -4.681  41.483  1.00  1.210          H  
ATOM  13037 1HB  ASN A 868      46.254  -5.639  40.042  1.00  1.700          H  
ATOM  13038 2HB  ASN A 868      47.380  -4.812  41.026  1.00  1.700          H  
ATOM  13039 1HD2 ASN A 868      47.607  -7.923  42.735  1.00  1.700          H  
ATOM  13040 2HD2 ASN A 868      48.427  -6.915  41.572  1.00  1.700          H  
ATOM  13041  N   CYS A 869      44.740  -2.987  43.349  1.00  1.010          N  
ATOM  13042  CA  CYS A 869      44.940  -2.190  44.545  1.00  1.010          C  
ATOM  13043  C   CYS A 869      44.701  -2.941  45.848  1.00  1.030          C  
ATOM  13044  O   CYS A 869      43.797  -3.770  45.952  1.00  1.060          O  
ATOM  13045  CB  CYS A 869      44.009  -0.992  44.513  1.00  1.410          C  
ATOM  13046  SG  CYS A 869      44.216   0.074  43.080  1.00  1.410          S  
ATOM  13047  H   CYS A 869      43.829  -3.039  42.906  1.00  1.210          H  
ATOM  13048  HA  CYS A 869      45.953  -1.833  44.557  1.00  1.210          H  
ATOM  13049 1HB  CYS A 869      42.970  -1.321  44.557  1.00  1.700          H  
ATOM  13050 2HB  CYS A 869      44.213  -0.407  45.380  1.00  1.700          H  
ATOM  13051  N   THR A 870      45.458  -2.527  46.864  1.00  1.030          N  
ATOM  13052  CA  THR A 870      45.321  -2.979  48.242  1.00  1.060          C  
ATOM  13053  C   THR A 870      45.332  -1.755  49.149  1.00  1.030          C  
ATOM  13054  O   THR A 870      45.836  -0.694  48.761  1.00  1.040          O  
ATOM  13055  CB  THR A 870      46.432  -3.968  48.648  1.00  1.470          C  
ATOM  13056  OG1 THR A 870      46.150  -4.463  49.959  1.00  1.470          O  
ATOM  13057  CG2 THR A 870      47.804  -3.289  48.649  1.00  1.470          C  
ATOM  13058  H   THR A 870      46.215  -1.881  46.636  1.00  1.240          H  
ATOM  13059  HA  THR A 870      44.359  -3.477  48.360  1.00  1.270          H  
ATOM  13060  HB  THR A 870      46.440  -4.801  47.945  1.00  1.770          H  
ATOM  13061  HG1 THR A 870      46.730  -5.206  50.153  1.00  1.770          H  
ATOM  13062 1HG2 THR A 870      48.563  -4.012  48.939  1.00  1.770          H  
ATOM  13063 2HG2 THR A 870      48.021  -2.918  47.652  1.00  1.770          H  
ATOM  13064 3HG2 THR A 870      47.815  -2.459  49.354  1.00  1.770          H  
ATOM  13065  N   THR A 871      44.773  -1.888  50.349  1.00  1.060          N  
ATOM  13066  CA  THR A 871      44.682  -0.760  51.280  1.00  1.060          C  
ATOM  13067  C   THR A 871      45.212  -1.006  52.679  1.00  1.100          C  
ATOM  13068  O   THR A 871      45.254  -2.137  53.168  1.00  1.190          O  
ATOM  13069  CB  THR A 871      43.216  -0.376  51.511  1.00  1.480          C  
ATOM  13070  OG1 THR A 871      42.531  -1.480  52.117  1.00  1.480          O  
ATOM  13071  CG2 THR A 871      42.555  -0.024  50.292  1.00  1.480          C  
ATOM  13072  H   THR A 871      44.393  -2.787  50.625  1.00  1.270          H  
ATOM  13073  HA  THR A 871      45.226   0.083  50.858  1.00  1.270          H  
ATOM  13074  HB  THR A 871      43.169   0.480  52.181  1.00  1.780          H  
ATOM  13075  HG1 THR A 871      41.737  -1.133  52.570  1.00  1.780          H  
ATOM  13076 1HG2 THR A 871      41.546   0.229  50.527  1.00  1.780          H  
ATOM  13077 2HG2 THR A 871      43.064   0.822  49.901  1.00  1.780          H  
ATOM  13078 3HG2 THR A 871      42.570  -0.849  49.588  1.00  1.780          H  
ATOM  13079  N   ASN A 872      45.484   0.104  53.384  1.00  1.080          N  
ATOM  13080  CA  ASN A 872      45.849   0.066  54.804  1.00  1.130          C  
ATOM  13081  C   ASN A 872      44.635   0.315  55.701  1.00  1.100          C  
ATOM  13082  O   ASN A 872      44.778   0.557  56.900  1.00  1.130          O  
ATOM  13083  CB  ASN A 872      46.862   1.133  55.144  1.00  1.560          C  
ATOM  13084  CG  ASN A 872      46.255   2.520  55.013  1.00  1.560          C  
ATOM  13085  OD1 ASN A 872      45.293   2.727  54.247  1.00  1.560          O  
ATOM  13086  ND2 ASN A 872      46.781   3.468  55.751  1.00  1.560          N  
ATOM  13087  H   ASN A 872      45.484   1.003  52.884  1.00  1.300          H  
ATOM  13088  HA  ASN A 872      46.248  -0.921  55.043  1.00  1.360          H  
ATOM  13089 1HB  ASN A 872      47.224   0.993  56.163  1.00  1.870          H  
ATOM  13090 2HB  ASN A 872      47.717   1.057  54.472  1.00  1.870          H  
ATOM  13091 1HD2 ASN A 872      46.409   4.402  55.718  1.00  1.870          H  
ATOM  13092 2HD2 ASN A 872      47.543   3.261  56.360  1.00  1.870          H  
ATOM  13093  N   HIS A 873      43.456   0.278  55.110  1.00  1.070          N  
ATOM  13094  CA  HIS A 873      42.200   0.529  55.784  1.00  1.050          C  
ATOM  13095  C   HIS A 873      41.103  -0.156  54.973  1.00  1.040          C  
ATOM  13096  O   HIS A 873      41.133  -0.068  53.746  1.00  1.040          O  
ATOM  13097  CB  HIS A 873      41.936   2.039  55.811  1.00  1.480          C  
ATOM  13098  CG  HIS A 873      40.781   2.479  56.660  1.00  1.480          C  
ATOM  13099  ND1 HIS A 873      39.452   2.311  56.292  1.00  1.480          N  
ATOM  13100  CD2 HIS A 873      40.762   3.108  57.848  1.00  1.480          C  
ATOM  13101  CE1 HIS A 873      38.678   2.806  57.223  1.00  1.480          C  
ATOM  13102  NE2 HIS A 873      39.443   3.319  58.173  1.00  1.480          N  
ATOM  13103  H   HIS A 873      43.448   0.074  54.124  1.00  1.280          H  
ATOM  13104  HA  HIS A 873      42.250   0.164  56.800  1.00  1.260          H  
ATOM  13105 1HB  HIS A 873      42.831   2.556  56.166  1.00  1.770          H  
ATOM  13106 2HB  HIS A 873      41.755   2.380  54.798  1.00  1.770          H  
ATOM  13107  HD1 HIS A 873      39.067   1.757  55.523  1.00  1.770          H  
ATOM  13108  HD2 HIS A 873      41.554   3.457  58.511  1.00  1.770          H  
ATOM  13109  HE1 HIS A 873      37.595   2.767  57.113  1.00  1.770          H  
ATOM  13110  N   PRO A 874      40.112  -0.813  55.584  1.00  1.040          N  
ATOM  13111  CA  PRO A 874      39.002  -1.423  54.887  1.00  1.040          C  
ATOM  13112  C   PRO A 874      38.224  -0.424  54.041  1.00  1.040          C  
ATOM  13113  O   PRO A 874      38.050   0.737  54.417  1.00  1.050          O  
ATOM  13114  CB  PRO A 874      38.133  -1.942  56.040  1.00  1.560          C  
ATOM  13115  CG  PRO A 874      39.096  -2.161  57.186  1.00  1.560          C  
ATOM  13116  CD  PRO A 874      40.126  -1.062  57.050  1.00  1.560          C  
ATOM  13117  HA  PRO A 874      39.373  -2.252  54.266  1.00  1.250          H  
ATOM  13118 1HB  PRO A 874      37.357  -1.210  56.266  1.00  1.870          H  
ATOM  13119 2HB  PRO A 874      37.617  -2.865  55.734  1.00  1.870          H  
ATOM  13120 1HG  PRO A 874      38.555  -2.114  58.145  1.00  1.870          H  
ATOM  13121 2HG  PRO A 874      39.538  -3.168  57.124  1.00  1.870          H  
ATOM  13122 1HD  PRO A 874      39.831  -0.168  57.618  1.00  1.870          H  
ATOM  13123 2HD  PRO A 874      41.081  -1.486  57.388  1.00  1.870          H  
ATOM  13124  N   ILE A 875      37.757  -0.900  52.902  1.00  1.040          N  
ATOM  13125  CA  ILE A 875      36.919  -0.141  51.988  1.00  1.060          C  
ATOM  13126  C   ILE A 875      35.500  -0.464  52.346  1.00  1.100          C  
ATOM  13127  O   ILE A 875      35.196  -1.628  52.601  1.00  1.160          O  
ATOM  13128  CB  ILE A 875      37.196  -0.470  50.502  1.00  1.480          C  
ATOM  13129  CG1 ILE A 875      38.619  -0.035  50.136  1.00  1.480          C  
ATOM  13130  CG2 ILE A 875      36.161   0.199  49.608  1.00  1.480          C  
ATOM  13131  CD1 ILE A 875      39.111  -0.527  48.770  1.00  1.480          C  
ATOM  13132  H   ILE A 875      37.971  -1.860  52.664  1.00  1.250          H  
ATOM  13133  HA  ILE A 875      37.079   0.927  52.144  1.00  1.270          H  
ATOM  13134  HB  ILE A 875      37.141  -1.547  50.355  1.00  1.770          H  
ATOM  13135 1HG1 ILE A 875      38.649   1.049  50.145  1.00  1.770          H  
ATOM  13136 2HG1 ILE A 875      39.301  -0.405  50.902  1.00  1.770          H  
ATOM  13137 1HG2 ILE A 875      36.349  -0.039  48.584  1.00  1.770          H  
ATOM  13138 2HG2 ILE A 875      35.170  -0.152  49.855  1.00  1.770          H  
ATOM  13139 3HG2 ILE A 875      36.201   1.259  49.746  1.00  1.770          H  
ATOM  13140 1HD1 ILE A 875      40.122  -0.172  48.594  1.00  1.770          H  
ATOM  13141 2HD1 ILE A 875      39.108  -1.617  48.755  1.00  1.770          H  
ATOM  13142 3HD1 ILE A 875      38.475  -0.162  47.981  1.00  1.770          H  
ATOM  13143  N   ASN A 876      34.649   0.550  52.450  1.00  1.090          N  
ATOM  13144  CA  ASN A 876      33.277   0.301  52.791  1.00  1.150          C  
ATOM  13145  C   ASN A 876      33.226  -0.541  54.080  1.00  1.210          C  
ATOM  13146  O   ASN A 876      32.560  -1.585  54.099  1.00  1.300          O  
ATOM  13147  CB  ASN A 876      32.650  -0.406  51.617  1.00  1.590          C  
ATOM  13148  CG  ASN A 876      31.275  -0.345  51.594  1.00  1.590          C  
ATOM  13149  OD1 ASN A 876      30.706   0.616  52.117  1.00  1.590          O  
ATOM  13150  ND2 ASN A 876      30.666  -1.321  50.972  1.00  1.590          N  
ATOM  13151  H   ASN A 876      34.927   1.502  52.205  1.00  1.310          H  
ATOM  13152  HA  ASN A 876      32.776   1.247  52.943  1.00  1.380          H  
ATOM  13153 1HB  ASN A 876      33.020   0.026  50.702  1.00  1.900          H  
ATOM  13154 2HB  ASN A 876      32.934  -1.455  51.615  1.00  1.900          H  
ATOM  13155 1HD2 ASN A 876      29.674  -1.329  50.889  1.00  1.900          H  
ATOM  13156 2HD2 ASN A 876      31.204  -2.058  50.563  1.00  1.900          H  
ATOM  13157  N   PRO A 877      33.860  -0.067  55.189  1.00  1.200          N  
ATOM  13158  CA  PRO A 877      34.107  -0.786  56.433  1.00  1.280          C  
ATOM  13159  C   PRO A 877      32.911  -1.401  57.137  1.00  1.380          C  
ATOM  13160  O   PRO A 877      33.092  -2.363  57.885  1.00  1.520          O  
ATOM  13161  CB  PRO A 877      34.750   0.301  57.319  1.00  1.920          C  
ATOM  13162  CG  PRO A 877      34.348   1.613  56.695  1.00  1.920          C  
ATOM  13163  CD  PRO A 877      34.354   1.332  55.228  1.00  1.920          C  
ATOM  13164  HA  PRO A 877      34.845  -1.574  56.220  1.00  1.540          H  
ATOM  13165 1HB  PRO A 877      34.387   0.195  58.353  1.00  2.300          H  
ATOM  13166 2HB  PRO A 877      35.838   0.171  57.348  1.00  2.300          H  
ATOM  13167 1HG  PRO A 877      33.361   1.927  57.069  1.00  2.300          H  
ATOM  13168 2HG  PRO A 877      35.058   2.404  56.977  1.00  2.300          H  
ATOM  13169 1HD  PRO A 877      33.705   2.031  54.725  1.00  2.300          H  
ATOM  13170 2HD  PRO A 877      35.393   1.386  54.861  1.00  2.300          H  
ATOM  13171  N   LYS A 878      31.699  -0.892  56.932  1.00  1.400          N  
ATOM  13172  CA  LYS A 878      30.590  -1.546  57.596  1.00  1.500          C  
ATOM  13173  C   LYS A 878      29.536  -1.884  56.558  1.00  1.500          C  
ATOM  13174  O   LYS A 878      28.334  -1.868  56.841  1.00  1.800          O  
ATOM  13175  CB  LYS A 878      30.012  -0.645  58.687  1.00  2.060          C  
ATOM  13176  CG  LYS A 878      30.989  -0.328  59.817  1.00  2.060          C  
ATOM  13177  CD  LYS A 878      30.337   0.522  60.903  1.00  2.060          C  
ATOM  13178  CE  LYS A 878      31.316   0.831  62.034  1.00  2.060          C  
ATOM  13179  NZ  LYS A 878      30.696   1.685  63.094  1.00  2.060          N  
ATOM  13180  H   LYS A 878      31.517  -0.090  56.339  1.00  1.680          H  
ATOM  13181  HA  LYS A 878      30.924  -2.481  58.043  1.00  1.800          H  
ATOM  13182 1HB  LYS A 878      29.693   0.297  58.240  1.00  2.470          H  
ATOM  13183 2HB  LYS A 878      29.132  -1.119  59.121  1.00  2.470          H  
ATOM  13184 1HG  LYS A 878      31.353  -1.262  60.249  1.00  2.470          H  
ATOM  13185 2HG  LYS A 878      31.841   0.214  59.410  1.00  2.470          H  
ATOM  13186 1HD  LYS A 878      29.984   1.459  60.471  1.00  2.470          H  
ATOM  13187 2HD  LYS A 878      29.480  -0.013  61.314  1.00  2.470          H  
ATOM  13188 1HE  LYS A 878      31.645  -0.105  62.483  1.00  2.470          H  
ATOM  13189 2HE  LYS A 878      32.182   1.349  61.623  1.00  2.470          H  
ATOM  13190 1HZ  LYS A 878      31.374   1.865  63.821  1.00  2.470          H  
ATOM  13191 2HZ  LYS A 878      30.397   2.563  62.691  1.00  2.470          H  
ATOM  13192 3HZ  LYS A 878      29.897   1.208  63.491  1.00  2.470          H  
ATOM  13193  N   GLY A 879      30.012  -2.326  55.398  1.00  1.400          N  
ATOM  13194  CA  GLY A 879      29.150  -2.743  54.316  1.00  1.440          C  
ATOM  13195  C   GLY A 879      28.444  -1.531  53.761  1.00  1.450          C  
ATOM  13196  O   GLY A 879      28.786  -0.398  54.106  1.00  1.750          O  
ATOM  13197  H   GLY A 879      31.023  -2.292  55.228  1.00  1.680          H  
ATOM  13198 1HA  GLY A 879      29.746  -3.217  53.534  1.00  1.730          H  
ATOM  13199 2HA  GLY A 879      28.426  -3.472  54.674  1.00  1.730          H  
ATOM  13200  N   LEU A 880      27.479  -1.766  52.878  1.00  1.490          N  
ATOM  13201  CA  LEU A 880      26.730  -0.684  52.269  1.00  1.490          C  
ATOM  13202  C   LEU A 880      25.565  -1.270  51.512  1.00  1.520          C  
ATOM  13203  O   LEU A 880      25.526  -2.479  51.271  1.00  1.730          O  
ATOM  13204  CB  LEU A 880      27.660   0.141  51.363  1.00  2.090          C  
ATOM  13205  CG  LEU A 880      27.195   1.416  50.659  1.00  2.090          C  
ATOM  13206  CD1 LEU A 880      26.815   2.490  51.700  1.00  2.090          C  
ATOM  13207  CD2 LEU A 880      28.368   1.907  49.822  1.00  2.090          C  
ATOM  13208  H   LEU A 880      27.243  -2.719  52.638  1.00  1.790          H  
ATOM  13209  HA  LEU A 880      26.336  -0.047  53.060  1.00  1.790          H  
ATOM  13210 1HB  LEU A 880      28.439   0.466  51.954  1.00  2.500          H  
ATOM  13211 2HB  LEU A 880      28.038  -0.512  50.593  1.00  2.500          H  
ATOM  13212  HG  LEU A 880      26.363   1.223  50.012  1.00  2.500          H  
ATOM  13213 1HD1 LEU A 880      26.532   3.391  51.194  1.00  2.500          H  
ATOM  13214 2HD1 LEU A 880      25.981   2.153  52.311  1.00  2.500          H  
ATOM  13215 3HD1 LEU A 880      27.673   2.690  52.341  1.00  2.500          H  
ATOM  13216 1HD2 LEU A 880      28.105   2.813  49.298  1.00  2.500          H  
ATOM  13217 2HD2 LEU A 880      29.214   2.101  50.473  1.00  2.500          H  
ATOM  13218 3HD2 LEU A 880      28.638   1.142  49.096  1.00  2.500          H  
ATOM  13219  N   GLU A 881      24.628  -0.417  51.174  1.00  1.630          N  
ATOM  13220  CA  GLU A 881      23.555  -0.718  50.250  1.00  1.730          C  
ATOM  13221  C   GLU A 881      23.495   0.440  49.268  1.00  1.730          C  
ATOM  13222  O   GLU A 881      24.007   1.519  49.553  1.00  1.960          O  
ATOM  13223  CB  GLU A 881      22.182  -0.946  50.886  1.00  2.380          C  
ATOM  13224  CG  GLU A 881      22.031  -2.139  51.782  1.00  2.380          C  
ATOM  13225  CD  GLU A 881      20.571  -2.387  52.133  1.00  2.380          C  
ATOM  13226  OE1 GLU A 881      19.700  -1.864  51.439  1.00  2.380          O  
ATOM  13227  OE2 GLU A 881      20.317  -3.091  53.083  1.00  2.380          O  
ATOM  13228  H   GLU A 881      24.724   0.535  51.504  1.00  1.960          H  
ATOM  13229  HA  GLU A 881      23.810  -1.617  49.690  1.00  2.080          H  
ATOM  13230 1HB  GLU A 881      21.962  -0.128  51.518  1.00  2.860          H  
ATOM  13231 2HB  GLU A 881      21.417  -0.981  50.112  1.00  2.860          H  
ATOM  13232 1HG  GLU A 881      22.445  -3.018  51.289  1.00  2.860          H  
ATOM  13233 2HG  GLU A 881      22.601  -1.960  52.696  1.00  2.860          H  
ATOM  13234  N   LEU A 882      22.878   0.181  48.133  1.00  2.000          N  
ATOM  13235  CA  LEU A 882      22.693   1.087  47.007  1.00  2.080          C  
ATOM  13236  C   LEU A 882      21.657   2.202  47.397  1.00  2.270          C  
ATOM  13237  O   LEU A 882      21.782   2.705  48.518  1.00  2.800          O  
ATOM  13238  CB  LEU A 882      22.407   0.198  45.801  1.00  2.880          C  
ATOM  13239  CG  LEU A 882      23.505  -0.811  45.402  1.00  2.880          C  
ATOM  13240  CD1 LEU A 882      22.955  -1.706  44.312  1.00  2.880          C  
ATOM  13241  CD2 LEU A 882      24.748  -0.066  44.888  1.00  2.880          C  
ATOM  13242  H   LEU A 882      22.490  -0.748  48.031  1.00  2.400          H  
ATOM  13243  HA  LEU A 882      23.631   1.606  46.825  1.00  2.500          H  
ATOM  13244 1HB  LEU A 882      21.441  -0.307  45.905  1.00  3.460          H  
ATOM  13245 2HB  LEU A 882      22.422   0.803  44.977  1.00  3.460          H  
ATOM  13246  HG  LEU A 882      23.775  -1.427  46.257  1.00  3.460          H  
ATOM  13247 1HD1 LEU A 882      23.715  -2.431  44.017  1.00  3.460          H  
ATOM  13248 2HD1 LEU A 882      22.075  -2.235  44.683  1.00  3.460          H  
ATOM  13249 3HD1 LEU A 882      22.677  -1.101  43.450  1.00  3.460          H  
ATOM  13250 1HD2 LEU A 882      25.505  -0.794  44.594  1.00  3.460          H  
ATOM  13251 2HD2 LEU A 882      24.482   0.542  44.023  1.00  3.460          H  
ATOM  13252 3HD2 LEU A 882      25.167   0.577  45.661  1.00  3.460          H  
ATOM  13253  N   ASP A 883      20.705   2.745  46.566  1.00  2.470          N  
ATOM  13254  CA  ASP A 883      20.126   2.425  45.247  1.00  2.820          C  
ATOM  13255  C   ASP A 883      20.141   3.634  44.302  1.00  3.150          C  
ATOM  13256  O   ASP A 883      19.688   4.703  44.697  1.00  3.330          O  
ATOM  13257  CB  ASP A 883      18.659   2.029  45.473  1.00  3.810          C  
ATOM  13258  CG  ASP A 883      18.492   0.764  46.343  1.00  3.810          C  
ATOM  13259  OD1 ASP A 883      18.790  -0.310  45.875  1.00  3.810          O  
ATOM  13260  OD2 ASP A 883      18.063   0.902  47.489  1.00  3.810          O  
ATOM  13261  H   ASP A 883      20.255   3.545  46.992  1.00  2.960          H  
ATOM  13262  HA  ASP A 883      20.593   1.607  44.785  1.00  3.380          H  
ATOM  13263 1HB  ASP A 883      18.130   2.853  45.955  1.00  4.570          H  
ATOM  13264 2HB  ASP A 883      18.170   1.860  44.509  1.00  4.570          H  
ATOM  13265  N   PRO A 884      20.693   3.531  43.061  1.00  3.750          N  
ATOM  13266  CA  PRO A 884      20.663   4.579  42.037  1.00  4.270          C  
ATOM  13267  C   PRO A 884      19.243   5.115  41.847  1.00  4.060          C  
ATOM  13268  O   PRO A 884      19.035   6.315  41.655  1.00  4.250          O  
ATOM  13269  CB  PRO A 884      21.157   3.829  40.796  1.00  6.400          C  
ATOM  13270  CG  PRO A 884      22.087   2.775  41.351  1.00  6.400          C  
ATOM  13271  CD  PRO A 884      21.441   2.325  42.647  1.00  6.400          C  
ATOM  13272  HA  PRO A 884      21.353   5.388  42.320  1.00  5.120          H  
ATOM  13273 1HB  PRO A 884      20.303   3.411  40.240  1.00  7.690          H  
ATOM  13274 2HB  PRO A 884      21.666   4.530  40.117  1.00  7.690          H  
ATOM  13275 1HG  PRO A 884      22.203   1.951  40.628  1.00  7.690          H  
ATOM  13276 2HG  PRO A 884      23.091   3.200  41.507  1.00  7.690          H  
ATOM  13277 1HD  PRO A 884      20.781   1.455  42.491  1.00  7.690          H  
ATOM  13278 2HD  PRO A 884      22.253   2.134  43.339  1.00  7.690          H  
ATOM  13279  N   GLU A 885      18.253   4.235  41.989  1.00  4.120          N  
ATOM  13280  CA  GLU A 885      16.886   4.679  41.891  1.00  4.220          C  
ATOM  13281  C   GLU A 885      16.470   4.832  43.335  1.00  4.730          C  
ATOM  13282  O   GLU A 885      16.019   3.885  43.986  1.00  5.230          O  
ATOM  13283  CB  GLU A 885      16.019   3.663  41.143  1.00  5.870          C  
ATOM  13284  CG  GLU A 885      16.423   3.458  39.681  1.00  5.870          C  
ATOM  13285  CD  GLU A 885      15.543   2.471  38.940  1.00  5.870          C  
ATOM  13286  OE1 GLU A 885      14.679   1.891  39.552  1.00  5.870          O  
ATOM  13287  OE2 GLU A 885      15.744   2.302  37.761  1.00  5.870          O  
ATOM  13288  H   GLU A 885      18.436   3.251  42.104  1.00  4.940          H  
ATOM  13289  HA  GLU A 885      16.831   5.648  41.395  1.00  5.060          H  
ATOM  13290 1HB  GLU A 885      16.075   2.698  41.647  1.00  7.040          H  
ATOM  13291 2HB  GLU A 885      14.978   3.986  41.166  1.00  7.040          H  
ATOM  13292 1HG  GLU A 885      16.380   4.419  39.171  1.00  7.040          H  
ATOM  13293 2HG  GLU A 885      17.455   3.111  39.649  1.00  7.040          H  
ATOM  13294  N   GLY A 886      16.676   6.043  43.831  1.00  5.010          N  
ATOM  13295  CA  GLY A 886      16.519   6.326  45.241  1.00  5.840          C  
ATOM  13296  C   GLY A 886      15.080   6.534  45.624  1.00  5.900          C  
ATOM  13297  O   GLY A 886      14.185   6.570  44.771  1.00  5.780          O  
ATOM  13298  H   GLY A 886      17.029   6.761  43.211  1.00  6.010          H  
ATOM  13299 1HA  GLY A 886      16.941   5.506  45.825  1.00  7.010          H  
ATOM  13300 2HA  GLY A 886      17.095   7.214  45.500  1.00  7.010          H  
ATOM  13301  N   SER A 887      14.864   6.699  46.920  1.00  6.310          N  
ATOM  13302  CA  SER A 887      13.524   6.902  47.449  1.00  6.650          C  
ATOM  13303  C   SER A 887      12.977   8.272  47.091  1.00  7.340          C  
ATOM  13304  O   SER A 887      13.731   9.241  46.957  1.00  7.660          O  
ATOM  13305  CB  SER A 887      13.506   6.697  48.954  1.00  9.170          C  
ATOM  13306  OG  SER A 887      13.767   5.358  49.294  1.00  9.170          O  
ATOM  13307  H   SER A 887      15.678   6.681  47.553  1.00  7.570          H  
ATOM  13308  HA  SER A 887      12.869   6.154  47.002  1.00  7.980          H  
ATOM  13309 1HB  SER A 887      14.264   7.323  49.405  1.00 11.010          H  
ATOM  13310 2HB  SER A 887      12.543   7.009  49.360  1.00 11.010          H  
ATOM  13311  HG  SER A 887      13.860   5.344  50.251  1.00 11.010          H  
ATOM  13312  N   LEU A 888      11.657   8.360  46.961  1.00  7.830          N  
ATOM  13313  CA  LEU A 888      11.015   9.641  46.719  1.00  8.690          C  
ATOM  13314  C   LEU A 888      10.843  10.348  48.044  1.00  9.090          C  
ATOM  13315  O   LEU A 888      10.590   9.699  49.061  1.00  9.630          O  
ATOM  13316  CB  LEU A 888       9.644   9.450  46.056  1.00 11.820          C  
ATOM  13317  CG  LEU A 888       9.621   8.766  44.660  1.00 11.820          C  
ATOM  13318  CD1 LEU A 888       8.171   8.554  44.245  1.00 11.820          C  
ATOM  13319  CD2 LEU A 888      10.348   9.636  43.623  1.00 11.820          C  
ATOM  13320  H   LEU A 888      11.097   7.526  47.059  1.00  9.400          H  
ATOM  13321  HA  LEU A 888      11.657  10.254  46.091  1.00 10.430          H  
ATOM  13322 1HB  LEU A 888       9.025   8.856  46.725  1.00 14.190          H  
ATOM  13323 2HB  LEU A 888       9.179  10.431  45.952  1.00 14.190          H  
ATOM  13324  HG  LEU A 888      10.109   7.793  44.720  1.00 14.190          H  
ATOM  13325 1HD1 LEU A 888       8.139   8.063  43.272  1.00 14.190          H  
ATOM  13326 2HD1 LEU A 888       7.669   7.928  44.982  1.00 14.190          H  
ATOM  13327 3HD1 LEU A 888       7.663   9.516  44.180  1.00 14.190          H  
ATOM  13328 1HD2 LEU A 888      10.313   9.141  42.652  1.00 14.190          H  
ATOM  13329 2HD2 LEU A 888       9.860  10.608  43.551  1.00 14.190          H  
ATOM  13330 3HD2 LEU A 888      11.388   9.773  43.908  1.00 14.190          H  
ATOM  13331  N   HIS A 889      10.933  11.674  48.026  1.00  8.930          N  
ATOM  13332  CA  HIS A 889      10.793  12.465  49.239  1.00  9.430          C  
ATOM  13333  C   HIS A 889       9.977  13.733  49.009  1.00  9.340          C  
ATOM  13334  O   HIS A 889       9.620  14.065  47.880  1.00  9.030          O  
ATOM  13335  CB  HIS A 889      12.179  12.870  49.772  1.00 13.000          C  
ATOM  13336  CG  HIS A 889      13.083  11.736  50.195  1.00 13.000          C  
ATOM  13337  ND1 HIS A 889      13.875  11.041  49.307  1.00 13.000          N  
ATOM  13338  CD2 HIS A 889      13.317  11.195  51.410  1.00 13.000          C  
ATOM  13339  CE1 HIS A 889      14.561  10.125  49.956  1.00 13.000          C  
ATOM  13340  NE2 HIS A 889      14.240  10.189  51.239  1.00 13.000          N  
ATOM  13341  H   HIS A 889      11.127  12.147  47.154  1.00 10.720          H  
ATOM  13342  HA  HIS A 889      10.289  11.877  50.005  1.00 11.320          H  
ATOM  13343 1HB  HIS A 889      12.694  13.420  48.989  1.00 15.600          H  
ATOM  13344 2HB  HIS A 889      12.077  13.543  50.615  1.00 15.600          H  
ATOM  13345  HD1 HIS A 889      13.910  11.151  48.305  1.00 15.600          H  
ATOM  13346  HD2 HIS A 889      12.925  11.416  52.402  1.00 15.600          H  
ATOM  13347  HE1 HIS A 889      15.252   9.477  49.415  1.00 15.600          H  
ATOM  13348  N   HIS A 890       9.724  14.452  50.104  1.00  9.810          N  
ATOM  13349  CA  HIS A 890       8.984  15.711  50.167  1.00  9.980          C  
ATOM  13350  C   HIS A 890       9.789  16.950  49.768  1.00  9.930          C  
ATOM  13351  O   HIS A 890       9.253  18.062  49.691  1.00 10.220          O  
ATOM  13352  CB  HIS A 890       8.520  15.861  51.599  1.00 13.900          C  
ATOM  13353  CG  HIS A 890       9.697  15.769  52.493  1.00 13.900          C  
ATOM  13354  ND1 HIS A 890      10.354  14.560  52.719  1.00 13.900          N  
ATOM  13355  CD2 HIS A 890      10.376  16.703  53.196  1.00 13.900          C  
ATOM  13356  CE1 HIS A 890      11.388  14.772  53.524  1.00 13.900          C  
ATOM  13357  NE2 HIS A 890      11.418  16.058  53.830  1.00 13.900          N  
ATOM  13358  H   HIS A 890      10.061  14.106  51.009  1.00 11.770          H  
ATOM  13359  HA  HIS A 890       8.115  15.651  49.513  1.00 11.980          H  
ATOM  13360 1HB  HIS A 890       8.033  16.827  51.741  1.00 16.680          H  
ATOM  13361 2HB  HIS A 890       7.810  15.075  51.854  1.00 16.680          H  
ATOM  13362  HD2 HIS A 890      10.145  17.767  53.246  1.00 16.680          H  
ATOM  13363  HE1 HIS A 890      12.091  14.015  53.876  1.00 16.680          H  
ATOM  13364  HE2 HIS A 890      12.100  16.506  54.431  1.00 16.680          H  
ATOM  13365  N   GLN A 891      11.080  16.755  49.549  1.00  9.740          N  
ATOM  13366  CA  GLN A 891      12.017  17.816  49.200  1.00  9.600          C  
ATOM  13367  C   GLN A 891      11.535  18.632  48.012  1.00  9.380          C  
ATOM  13368  O   GLN A 891      11.225  18.089  46.952  1.00  9.370          O  
ATOM  13369  CB  GLN A 891      13.378  17.201  48.866  1.00 13.500          C  
ATOM  13370  CG  GLN A 891      14.479  18.167  48.393  1.00 13.500          C  
ATOM  13371  CD  GLN A 891      15.038  19.072  49.460  1.00 13.500          C  
ATOM  13372  OE1 GLN A 891      15.562  18.615  50.510  1.00 13.500          O  
ATOM  13373  NE2 GLN A 891      14.942  20.385  49.204  1.00 13.500          N  
ATOM  13374  H   GLN A 891      11.417  15.807  49.626  1.00 11.690          H  
ATOM  13375  HA  GLN A 891      12.120  18.482  50.056  1.00 11.520          H  
ATOM  13376 1HB  GLN A 891      13.753  16.715  49.761  1.00 16.200          H  
ATOM  13377 2HB  GLN A 891      13.258  16.428  48.108  1.00 16.200          H  
ATOM  13378 1HG  GLN A 891      15.282  17.552  48.018  1.00 16.200          H  
ATOM  13379 2HG  GLN A 891      14.100  18.791  47.583  1.00 16.200          H  
ATOM  13380 1HE2 GLN A 891      15.300  21.056  49.858  1.00 16.200          H  
ATOM  13381 2HE2 GLN A 891      14.505  20.717  48.321  1.00 16.200          H  
ATOM  13382  N   GLN A 892      11.528  19.950  48.178  1.00  9.410          N  
ATOM  13383  CA  GLN A 892      11.095  20.854  47.125  1.00  9.390          C  
ATOM  13384  C   GLN A 892      12.247  21.296  46.231  1.00  9.370          C  
ATOM  13385  O   GLN A 892      13.415  21.298  46.638  1.00  9.520          O  
ATOM  13386  CB  GLN A 892      10.393  22.060  47.746  1.00 13.150          C  
ATOM  13387  CG  GLN A 892       9.157  21.668  48.537  1.00 13.150          C  
ATOM  13388  CD  GLN A 892       8.106  21.063  47.643  1.00 13.150          C  
ATOM  13389  OE1 GLN A 892       7.638  21.731  46.715  1.00 13.150          O  
ATOM  13390  NE2 GLN A 892       7.746  19.807  47.884  1.00 13.150          N  
ATOM  13391  H   GLN A 892      11.790  20.324  49.079  1.00 11.290          H  
ATOM  13392  HA  GLN A 892      10.382  20.324  46.494  1.00 11.270          H  
ATOM  13393 1HB  GLN A 892      11.079  22.581  48.413  1.00 15.780          H  
ATOM  13394 2HB  GLN A 892      10.094  22.758  46.965  1.00 15.780          H  
ATOM  13395 1HG  GLN A 892       9.426  20.923  49.287  1.00 15.780          H  
ATOM  13396 2HG  GLN A 892       8.737  22.551  49.017  1.00 15.780          H  
ATOM  13397 1HE2 GLN A 892       7.061  19.362  47.310  1.00 15.780          H  
ATOM  13398 2HE2 GLN A 892       8.182  19.269  48.646  1.00 15.780          H  
ATOM  13399  N   LYS A 893      11.898  21.696  45.004  1.00  9.170          N  
ATOM  13400  CA  LYS A 893      12.859  22.160  44.000  1.00  9.400          C  
ATOM  13401  C   LYS A 893      13.108  23.668  43.985  1.00  9.020          C  
ATOM  13402  O   LYS A 893      13.804  24.174  43.104  1.00  8.440          O  
ATOM  13403  CB  LYS A 893      12.407  21.713  42.611  1.00 13.070          C  
ATOM  13404  CG  LYS A 893      12.412  20.203  42.409  1.00 13.070          C  
ATOM  13405  CD  LYS A 893      11.970  19.828  40.997  1.00 13.070          C  
ATOM  13406  CE  LYS A 893      11.984  18.316  40.786  1.00 13.070          C  
ATOM  13407  NZ  LYS A 893      11.520  17.940  39.419  1.00 13.070          N  
ATOM  13408  H   LYS A 893      10.919  21.657  44.748  1.00 11.000          H  
ATOM  13409  HA  LYS A 893      13.816  21.682  44.215  1.00 11.280          H  
ATOM  13410 1HB  LYS A 893      11.399  22.080  42.421  1.00 15.680          H  
ATOM  13411 2HB  LYS A 893      13.061  22.153  41.858  1.00 15.680          H  
ATOM  13412 1HG  LYS A 893      13.420  19.823  42.582  1.00 15.680          H  
ATOM  13413 2HG  LYS A 893      11.743  19.737  43.132  1.00 15.680          H  
ATOM  13414 1HD  LYS A 893      10.961  20.201  40.821  1.00 15.680          H  
ATOM  13415 2HD  LYS A 893      12.641  20.292  40.273  1.00 15.680          H  
ATOM  13416 1HE  LYS A 893      12.998  17.946  40.928  1.00 15.680          H  
ATOM  13417 2HE  LYS A 893      11.331  17.847  41.522  1.00 15.680          H  
ATOM  13418 1HZ  LYS A 893      11.543  16.935  39.319  1.00 15.680          H  
ATOM  13419 2HZ  LYS A 893      10.574  18.269  39.280  1.00 15.680          H  
ATOM  13420 3HZ  LYS A 893      12.126  18.360  38.728  1.00 15.680          H  
ATOM  13421  N   ARG A 894      12.504  24.399  44.910  1.00  9.500          N  
ATOM  13422  CA  ARG A 894      12.710  25.840  44.946  1.00  9.340          C  
ATOM  13423  C   ARG A 894      14.054  26.148  45.585  1.00  9.470          C  
ATOM  13424  O   ARG A 894      14.337  25.685  46.692  1.00  9.910          O  
ATOM  13425  CB  ARG A 894      11.607  26.532  45.730  1.00 13.140          C  
ATOM  13426  CG  ARG A 894      11.713  28.055  45.773  1.00 13.140          C  
ATOM  13427  CD  ARG A 894      10.571  28.670  46.481  1.00 13.140          C  
ATOM  13428  NE  ARG A 894      10.699  30.122  46.538  1.00 13.140          N  
ATOM  13429  CZ  ARG A 894       9.825  30.961  47.140  1.00 13.140          C  
ATOM  13430  NH1 ARG A 894       8.749  30.490  47.741  1.00 13.140          N  
ATOM  13431  NH2 ARG A 894      10.055  32.265  47.124  1.00 13.140          N  
ATOM  13432  H   ARG A 894      11.938  23.938  45.604  1.00 11.400          H  
ATOM  13433  HA  ARG A 894      12.712  26.223  43.925  1.00 11.210          H  
ATOM  13434 1HB  ARG A 894      10.641  26.278  45.300  1.00 15.770          H  
ATOM  13435 2HB  ARG A 894      11.614  26.171  46.758  1.00 15.770          H  
ATOM  13436 1HG  ARG A 894      12.625  28.348  46.297  1.00 15.770          H  
ATOM  13437 2HG  ARG A 894      11.737  28.447  44.757  1.00 15.770          H  
ATOM  13438 1HD  ARG A 894       9.646  28.424  45.958  1.00 15.770          H  
ATOM  13439 2HD  ARG A 894      10.534  28.284  47.499  1.00 15.770          H  
ATOM  13440  HE  ARG A 894      11.510  30.536  46.092  1.00 15.770          H  
ATOM  13441 1HH1 ARG A 894       8.567  29.498  47.757  1.00 15.770          H  
ATOM  13442 2HH1 ARG A 894       8.102  31.124  48.189  1.00 15.770          H  
ATOM  13443 1HH2 ARG A 894      10.879  32.628  46.664  1.00 15.770          H  
ATOM  13444 2HH2 ARG A 894       9.410  32.900  47.571  1.00 15.770          H  
ATOM  13445  N   GLU A 895      14.873  26.951  44.904  1.00  9.270          N  
ATOM  13446  CA  GLU A 895      16.192  27.296  45.422  1.00  9.490          C  
ATOM  13447  C   GLU A 895      16.522  28.787  45.270  1.00  9.510          C  
ATOM  13448  O   GLU A 895      16.080  29.447  44.329  1.00  9.340          O  
ATOM  13449  CB  GLU A 895      17.270  26.445  44.734  1.00 13.200          C  
ATOM  13450  CG  GLU A 895      17.157  24.910  44.986  1.00 13.200          C  
ATOM  13451  CD  GLU A 895      18.297  24.111  44.376  1.00 13.200          C  
ATOM  13452  OE1 GLU A 895      19.146  24.721  43.751  1.00 13.200          O  
ATOM  13453  OE2 GLU A 895      18.339  22.914  44.547  1.00 13.200          O  
ATOM  13454  H   GLU A 895      14.585  27.302  44.001  1.00 11.120          H  
ATOM  13455  HA  GLU A 895      16.211  27.064  46.486  1.00 11.390          H  
ATOM  13456 1HB  GLU A 895      17.219  26.607  43.658  1.00 15.840          H  
ATOM  13457 2HB  GLU A 895      18.248  26.775  45.062  1.00 15.840          H  
ATOM  13458 1HG  GLU A 895      17.128  24.730  46.059  1.00 15.840          H  
ATOM  13459 2HG  GLU A 895      16.219  24.551  44.563  1.00 15.840          H  
ATOM  13460  N   ALA A 896      17.300  29.295  46.225  1.00  9.900          N  
ATOM  13461  CA  ALA A 896      17.806  30.669  46.271  1.00 10.120          C  
ATOM  13462  C   ALA A 896      19.175  30.747  45.563  1.00  9.760          C  
ATOM  13463  O   ALA A 896      19.680  29.696  45.185  1.00  9.820          O  
ATOM  13464  CB  ALA A 896      17.888  31.112  47.715  1.00 14.080          C  
ATOM  13465  H   ALA A 896      17.583  28.672  46.968  1.00 11.880          H  
ATOM  13466  HA  ALA A 896      17.093  31.295  45.744  1.00 12.140          H  
ATOM  13467 1HB  ALA A 896      18.211  32.120  47.777  1.00 16.900          H  
ATOM  13468 2HB  ALA A 896      16.907  31.035  48.173  1.00 16.900          H  
ATOM  13469 3HB  ALA A 896      18.590  30.479  48.257  1.00 16.900          H  
ATOM  13470  N   PRO A 897      19.727  31.939  45.228  1.00  9.610          N  
ATOM  13471  CA  PRO A 897      21.070  32.138  44.673  1.00  9.550          C  
ATOM  13472  C   PRO A 897      22.153  31.635  45.626  1.00  9.920          C  
ATOM  13473  O   PRO A 897      21.983  31.754  46.834  1.00 10.290          O  
ATOM  13474  CB  PRO A 897      21.153  33.661  44.519  1.00 14.330          C  
ATOM  13475  CG  PRO A 897      19.716  34.126  44.447  1.00 14.330          C  
ATOM  13476  CD  PRO A 897      18.969  33.205  45.376  1.00 14.330          C  
ATOM  13477  HA  PRO A 897      21.141  31.631  43.698  1.00 11.460          H  
ATOM  13478 1HB  PRO A 897      21.696  34.087  45.379  1.00 17.190          H  
ATOM  13479 2HB  PRO A 897      21.732  33.915  43.620  1.00 17.190          H  
ATOM  13480 1HG  PRO A 897      19.645  35.183  44.759  1.00 17.190          H  
ATOM  13481 2HG  PRO A 897      19.351  34.077  43.409  1.00 17.190          H  
ATOM  13482 1HD  PRO A 897      19.065  33.592  46.401  1.00 17.190          H  
ATOM  13483 2HD  PRO A 897      17.934  33.129  45.043  1.00 17.190          H  
ATOM  13484  N   SER A 898      23.267  31.139  45.097  1.00 10.010          N  
ATOM  13485  CA  SER A 898      24.372  30.631  45.917  1.00 10.580          C  
ATOM  13486  C   SER A 898      25.127  31.722  46.682  1.00 10.510          C  
ATOM  13487  O   SER A 898      24.995  32.921  46.415  1.00 10.500          O  
ATOM  13488  CB  SER A 898      25.335  29.844  45.050  1.00 14.580          C  
ATOM  13489  OG  SER A 898      25.993  30.679  44.140  1.00 14.580          O  
ATOM  13490  H   SER A 898      23.363  31.087  44.091  1.00 12.010          H  
ATOM  13491  HA  SER A 898      23.952  29.950  46.650  1.00 12.700          H  
ATOM  13492 1HB  SER A 898      26.067  29.342  45.680  1.00 17.500          H  
ATOM  13493 2HB  SER A 898      24.786  29.073  44.511  1.00 17.500          H  
ATOM  13494  HG  SER A 898      26.571  30.107  43.622  1.00 17.500          H  
ATOM  13495  N   ARG A 899      25.964  31.307  47.648  1.00 10.640          N  
ATOM  13496  CA  ARG A 899      26.740  32.259  48.456  1.00 10.750          C  
ATOM  13497  C   ARG A 899      27.972  32.801  47.732  1.00 10.080          C  
ATOM  13498  O   ARG A 899      29.120  32.547  48.117  1.00 10.150          O  
ATOM  13499  CB  ARG A 899      27.207  31.620  49.762  1.00 15.010          C  
ATOM  13500  CG  ARG A 899      26.140  31.233  50.770  1.00 15.010          C  
ATOM  13501  CD  ARG A 899      25.604  32.397  51.510  1.00 15.010          C  
ATOM  13502  NE  ARG A 899      24.731  31.967  52.595  1.00 15.010          N  
ATOM  13503  CZ  ARG A 899      23.903  32.765  53.302  1.00 15.010          C  
ATOM  13504  NH1 ARG A 899      23.814  34.050  53.032  1.00 15.010          N  
ATOM  13505  NH2 ARG A 899      23.149  32.241  54.260  1.00 15.010          N  
ATOM  13506  H   ARG A 899      26.066  30.319  47.819  1.00 12.770          H  
ATOM  13507  HA  ARG A 899      26.093  33.103  48.692  1.00 12.900          H  
ATOM  13508 1HB  ARG A 899      27.766  30.712  49.537  1.00 18.010          H  
ATOM  13509 2HB  ARG A 899      27.892  32.301  50.268  1.00 18.010          H  
ATOM  13510 1HG  ARG A 899      25.305  30.779  50.246  1.00 18.010          H  
ATOM  13511 2HG  ARG A 899      26.548  30.530  51.491  1.00 18.010          H  
ATOM  13512 1HD  ARG A 899      26.427  32.970  51.936  1.00 18.010          H  
ATOM  13513 2HD  ARG A 899      25.034  33.023  50.839  1.00 18.010          H  
ATOM  13514  HE  ARG A 899      24.750  30.982  52.839  1.00 18.010          H  
ATOM  13515 1HH1 ARG A 899      24.373  34.459  52.302  1.00 18.010          H  
ATOM  13516 2HH1 ARG A 899      23.115  34.612  53.533  1.00 18.010          H  
ATOM  13517 1HH2 ARG A 899      23.199  31.253  54.459  1.00 18.010          H  
ATOM  13518 2HH2 ARG A 899      22.490  32.837  54.799  1.00 18.010          H  
ATOM  13519  N   SER A 900      27.700  33.617  46.720  1.00  9.590          N  
ATOM  13520  CA  SER A 900      28.692  34.233  45.841  1.00  9.070          C  
ATOM  13521  C   SER A 900      29.578  35.251  46.556  1.00  8.590          C  
ATOM  13522  O   SER A 900      30.644  35.619  46.060  1.00  8.250          O  
ATOM  13523  CB  SER A 900      27.979  34.926  44.702  1.00 12.910          C  
ATOM  13524  OG  SER A 900      27.265  36.026  45.190  1.00 12.910          O  
ATOM  13525  H   SER A 900      26.705  33.752  46.514  1.00 11.510          H  
ATOM  13526  HA  SER A 900      29.328  33.444  45.439  1.00 10.880          H  
ATOM  13527 1HB  SER A 900      28.702  35.253  43.956  1.00 15.490          H  
ATOM  13528 2HB  SER A 900      27.295  34.225  44.223  1.00 15.490          H  
ATOM  13529  HG  SER A 900      26.806  36.416  44.437  1.00 15.490          H  
ATOM  13530  N   SER A 901      29.130  35.710  47.719  1.00  8.760          N  
ATOM  13531  CA  SER A 901      29.837  36.697  48.515  1.00  8.500          C  
ATOM  13532  C   SER A 901      31.005  36.158  49.340  1.00  8.040          C  
ATOM  13533  O   SER A 901      31.763  36.945  49.897  1.00  7.970          O  
ATOM  13534  CB  SER A 901      28.871  37.378  49.459  1.00 12.000          C  
ATOM  13535  OG  SER A 901      28.398  36.474  50.421  1.00 12.000          O  
ATOM  13536  H   SER A 901      28.245  35.363  48.051  1.00 10.510          H  
ATOM  13537  HA  SER A 901      30.235  37.448  47.831  1.00 10.200          H  
ATOM  13538 1HB  SER A 901      29.372  38.209  49.955  1.00 14.400          H  
ATOM  13539 2HB  SER A 901      28.039  37.788  48.897  1.00 14.400          H  
ATOM  13540  HG  SER A 901      27.820  36.987  51.012  1.00 14.400          H  
ATOM  13541  N   ALA A 902      31.166  34.842  49.487  1.00  8.060          N  
ATOM  13542  CA  ALA A 902      32.281  34.403  50.327  1.00  7.740          C  
ATOM  13543  C   ALA A 902      33.603  34.899  49.740  1.00  6.940          C  
ATOM  13544  O   ALA A 902      33.864  34.712  48.552  1.00  7.010          O  
ATOM  13545  CB  ALA A 902      32.294  32.892  50.452  1.00 10.960          C  
ATOM  13546  H   ALA A 902      30.543  34.173  49.019  1.00  9.670          H  
ATOM  13547  HA  ALA A 902      32.156  34.844  51.314  1.00  9.290          H  
ATOM  13548 1HB  ALA A 902      33.118  32.584  51.091  1.00 13.160          H  
ATOM  13549 2HB  ALA A 902      31.350  32.558  50.884  1.00 13.160          H  
ATOM  13550 3HB  ALA A 902      32.416  32.451  49.462  1.00 13.160          H  
ATOM  13551  N   SER A 903      34.465  35.473  50.580  1.00  6.390          N  
ATOM  13552  CA  SER A 903      35.754  35.978  50.119  1.00  5.490          C  
ATOM  13553  C   SER A 903      36.893  36.065  51.144  1.00  4.980          C  
ATOM  13554  O   SER A 903      37.438  37.160  51.303  1.00  5.090          O  
ATOM  13555  CB  SER A 903      35.580  37.361  49.544  1.00  8.050          C  
ATOM  13556  OG  SER A 903      36.782  37.804  48.983  1.00  8.050          O  
ATOM  13557  H   SER A 903      34.202  35.605  51.542  1.00  7.670          H  
ATOM  13558  HA  SER A 903      36.087  35.323  49.314  1.00  6.590          H  
ATOM  13559 1HB  SER A 903      34.798  37.343  48.783  1.00  9.660          H  
ATOM  13560 2HB  SER A 903      35.264  38.046  50.323  1.00  9.660          H  
ATOM  13561  HG  SER A 903      37.362  37.995  49.749  1.00  9.660          H  
ATOM  13562  N   SER A 904      37.304  34.996  51.848  1.00  4.810          N  
ATOM  13563  CA  SER A 904      36.855  33.600  51.837  1.00  4.500          C  
ATOM  13564  C   SER A 904      37.299  32.940  53.121  1.00  3.630          C  
ATOM  13565  O   SER A 904      38.331  33.310  53.685  1.00  3.450          O  
ATOM  13566  CB  SER A 904      37.455  32.782  50.722  1.00  6.420          C  
ATOM  13567  OG  SER A 904      37.046  31.429  50.857  1.00  6.420          O  
ATOM  13568  H   SER A 904      38.062  35.174  52.493  1.00  5.770          H  
ATOM  13569  HA  SER A 904      35.774  33.550  51.782  1.00  5.400          H  
ATOM  13570 1HB  SER A 904      37.125  33.167  49.761  1.00  7.710          H  
ATOM  13571 2HB  SER A 904      38.541  32.845  50.755  1.00  7.710          H  
ATOM  13572  HG  SER A 904      37.586  31.027  51.612  1.00  7.710          H  
ATOM  13573  N   GLY A 905      36.543  31.962  53.586  1.00  3.520          N  
ATOM  13574  CA  GLY A 905      36.996  31.206  54.733  1.00  3.130          C  
ATOM  13575  C   GLY A 905      38.136  30.314  54.231  1.00  2.430          C  
ATOM  13576  O   GLY A 905      38.320  30.198  53.007  1.00  2.680          O  
ATOM  13577  H   GLY A 905      35.682  31.725  53.117  1.00  4.220          H  
ATOM  13578 1HA  GLY A 905      37.334  31.892  55.509  1.00  3.760          H  
ATOM  13579 2HA  GLY A 905      36.177  30.606  55.134  1.00  3.760          H  
ATOM  13580  N   PRO A 906      38.944  29.738  55.140  1.00  2.130          N  
ATOM  13581  CA  PRO A 906      40.046  28.833  54.863  1.00  1.920          C  
ATOM  13582  C   PRO A 906      39.439  27.557  54.392  1.00  1.690          C  
ATOM  13583  O   PRO A 906      38.328  27.258  54.813  1.00  2.130          O  
ATOM  13584  CB  PRO A 906      40.719  28.685  56.231  1.00  2.880          C  
ATOM  13585  CG  PRO A 906      39.597  28.938  57.231  1.00  2.880          C  
ATOM  13586  CD  PRO A 906      38.706  29.981  56.573  1.00  2.880          C  
ATOM  13587  HA  PRO A 906      40.714  29.272  54.107  1.00  2.300          H  
ATOM  13588 1HB  PRO A 906      41.153  27.679  56.327  1.00  3.460          H  
ATOM  13589 2HB  PRO A 906      41.548  29.403  56.324  1.00  3.460          H  
ATOM  13590 1HG  PRO A 906      39.052  27.997  57.430  1.00  3.460          H  
ATOM  13591 2HG  PRO A 906      40.012  29.274  58.193  1.00  3.460          H  
ATOM  13592 1HD  PRO A 906      37.656  29.778  56.838  1.00  3.460          H  
ATOM  13593 2HD  PRO A 906      39.026  30.996  56.858  1.00  3.460          H  
ATOM  13594  N   GLN A 907      40.110  26.793  53.549  1.00  1.660          N  
ATOM  13595  CA  GLN A 907      39.446  25.563  53.218  1.00  1.630          C  
ATOM  13596  C   GLN A 907      40.281  24.419  52.706  1.00  1.430          C  
ATOM  13597  O   GLN A 907      39.786  23.722  51.860  1.00  1.460          O  
ATOM  13598  CB  GLN A 907      38.404  25.928  52.146  1.00  2.290          C  
ATOM  13599  CG  GLN A 907      38.912  26.537  50.862  1.00  2.290          C  
ATOM  13600  CD  GLN A 907      37.726  26.949  49.948  1.00  2.290          C  
ATOM  13601  OE1 GLN A 907      36.752  26.191  49.777  1.00  2.290          O  
ATOM  13602  NE2 GLN A 907      37.808  28.143  49.372  1.00  2.290          N  
ATOM  13603  H   GLN A 907      41.018  27.046  53.184  1.00  1.990          H  
ATOM  13604  HA  GLN A 907      38.929  25.214  54.114  1.00  1.960          H  
ATOM  13605 1HB  GLN A 907      37.861  25.087  51.846  1.00  2.750          H  
ATOM  13606 2HB  GLN A 907      37.724  26.622  52.559  1.00  2.750          H  
ATOM  13607 1HG  GLN A 907      39.487  27.432  51.096  1.00  2.750          H  
ATOM  13608 2HG  GLN A 907      39.528  25.814  50.330  1.00  2.750          H  
ATOM  13609 1HE2 GLN A 907      37.072  28.471  48.779  1.00  2.750          H  
ATOM  13610 2HE2 GLN A 907      38.603  28.728  49.536  1.00  2.750          H  
ATOM  13611  N   ILE A 908      41.468  24.112  53.204  1.00  1.380          N  
ATOM  13612  CA  ILE A 908      42.165  22.992  52.537  1.00  1.270          C  
ATOM  13613  C   ILE A 908      42.683  21.878  53.435  1.00  1.280          C  
ATOM  13614  O   ILE A 908      43.468  22.118  54.355  1.00  1.350          O  
ATOM  13615  CB  ILE A 908      43.350  23.516  51.682  1.00  1.820          C  
ATOM  13616  CG1 ILE A 908      42.852  24.565  50.625  1.00  1.820          C  
ATOM  13617  CG2 ILE A 908      43.981  22.312  50.941  1.00  1.820          C  
ATOM  13618  CD1 ILE A 908      43.947  25.296  49.883  1.00  1.820          C  
ATOM  13619  H   ILE A 908      41.889  24.636  53.960  1.00  1.660          H  
ATOM  13620  HA  ILE A 908      41.475  22.509  51.852  1.00  1.520          H  
ATOM  13621  HB  ILE A 908      44.093  23.994  52.318  1.00  2.190          H  
ATOM  13622 1HG1 ILE A 908      42.224  24.065  49.903  1.00  2.190          H  
ATOM  13623 2HG1 ILE A 908      42.272  25.320  51.125  1.00  2.190          H  
ATOM  13624 1HG2 ILE A 908      44.799  22.637  50.336  1.00  2.190          H  
ATOM  13625 2HG2 ILE A 908      44.344  21.594  51.646  1.00  2.190          H  
ATOM  13626 3HG2 ILE A 908      43.228  21.838  50.302  1.00  2.190          H  
ATOM  13627 1HD1 ILE A 908      43.496  26.007  49.190  1.00  2.190          H  
ATOM  13628 2HD1 ILE A 908      44.572  25.835  50.596  1.00  2.190          H  
ATOM  13629 3HD1 ILE A 908      44.561  24.606  49.321  1.00  2.190          H  
ATOM  13630  N   LEU A 909      42.290  20.647  53.119  1.00  1.270          N  
ATOM  13631  CA  LEU A 909      42.801  19.519  53.861  1.00  1.320          C  
ATOM  13632  C   LEU A 909      43.604  18.601  52.955  1.00  1.210          C  
ATOM  13633  O   LEU A 909      43.129  18.102  51.923  1.00  1.150          O  
ATOM  13634  CB  LEU A 909      41.696  18.732  54.542  1.00  1.830          C  
ATOM  13635  CG  LEU A 909      42.162  17.505  55.372  1.00  1.830          C  
ATOM  13636  CD1 LEU A 909      42.999  17.973  56.569  1.00  1.830          C  
ATOM  13637  CD2 LEU A 909      40.978  16.735  55.879  1.00  1.830          C  
ATOM  13638  H   LEU A 909      41.633  20.517  52.344  1.00  1.520          H  
ATOM  13639  HA  LEU A 909      43.471  19.903  54.622  1.00  1.580          H  
ATOM  13640 1HB  LEU A 909      41.176  19.407  55.207  1.00  2.190          H  
ATOM  13641 2HB  LEU A 909      41.010  18.381  53.770  1.00  2.190          H  
ATOM  13642  HG  LEU A 909      42.768  16.865  54.742  1.00  2.190          H  
ATOM  13643 1HD1 LEU A 909      43.320  17.128  57.157  1.00  2.190          H  
ATOM  13644 2HD1 LEU A 909      43.880  18.508  56.248  1.00  2.190          H  
ATOM  13645 3HD1 LEU A 909      42.396  18.626  57.190  1.00  2.190          H  
ATOM  13646 1HD2 LEU A 909      41.292  15.874  56.463  1.00  2.190          H  
ATOM  13647 2HD2 LEU A 909      40.393  17.383  56.511  1.00  2.190          H  
ATOM  13648 3HD2 LEU A 909      40.386  16.394  55.031  1.00  2.190          H  
ATOM  13649  N   LYS A 910      44.839  18.391  53.366  1.00  1.260          N  
ATOM  13650  CA  LYS A 910      45.777  17.548  52.668  1.00  1.230          C  
ATOM  13651  C   LYS A 910      46.198  16.470  53.669  1.00  1.310          C  
ATOM  13652  O   LYS A 910      46.063  16.678  54.885  1.00  2.080          O  
ATOM  13653  CB  LYS A 910      46.972  18.381  52.209  1.00  1.730          C  
ATOM  13654  CG  LYS A 910      46.638  19.515  51.298  1.00  1.730          C  
ATOM  13655  CD  LYS A 910      47.897  20.227  50.820  1.00  1.730          C  
ATOM  13656  CE  LYS A 910      47.561  21.465  50.004  1.00  1.730          C  
ATOM  13657  NZ  LYS A 910      48.775  22.129  49.474  1.00  1.730          N  
ATOM  13658  H   LYS A 910      45.149  18.869  54.207  1.00  1.510          H  
ATOM  13659  HA  LYS A 910      45.291  17.071  51.812  1.00  1.480          H  
ATOM  13660 1HB  LYS A 910      47.458  18.824  53.074  1.00  2.080          H  
ATOM  13661 2HB  LYS A 910      47.690  17.746  51.693  1.00  2.080          H  
ATOM  13662 1HG  LYS A 910      46.059  19.155  50.449  1.00  2.080          H  
ATOM  13663 2HG  LYS A 910      46.043  20.216  51.851  1.00  2.080          H  
ATOM  13664 1HD  LYS A 910      48.506  20.515  51.676  1.00  2.080          H  
ATOM  13665 2HD  LYS A 910      48.473  19.547  50.191  1.00  2.080          H  
ATOM  13666 1HE  LYS A 910      46.913  21.191  49.175  1.00  2.080          H  
ATOM  13667 2HE  LYS A 910      47.040  22.170  50.644  1.00  2.080          H  
ATOM  13668 1HZ  LYS A 910      48.507  22.948  48.948  1.00  2.080          H  
ATOM  13669 2HZ  LYS A 910      49.379  22.400  50.237  1.00  2.080          H  
ATOM  13670 3HZ  LYS A 910      49.258  21.483  48.870  1.00  2.080          H  
ATOM  13671  N   CYS A 911      46.777  15.380  53.190  1.00  1.130          N  
ATOM  13672  CA  CYS A 911      47.179  14.289  54.078  1.00  1.130          C  
ATOM  13673  C   CYS A 911      48.266  14.573  55.105  1.00  1.170          C  
ATOM  13674  O   CYS A 911      48.424  13.781  56.033  1.00  1.200          O  
ATOM  13675  CB  CYS A 911      47.571  13.064  53.267  1.00  1.580          C  
ATOM  13676  SG  CYS A 911      46.156  12.236  52.601  1.00  1.580          S  
ATOM  13677  H   CYS A 911      46.879  15.268  52.191  1.00  1.360          H  
ATOM  13678  HA  CYS A 911      46.299  14.020  54.641  1.00  1.360          H  
ATOM  13679 1HB  CYS A 911      48.225  13.350  52.443  1.00  1.900          H  
ATOM  13680 2HB  CYS A 911      48.114  12.359  53.896  1.00  1.900          H  
ATOM  13681  N   PRO A 912      49.118  15.599  55.029  1.00  1.250          N  
ATOM  13682  CA  PRO A 912      50.014  15.891  56.121  1.00  1.290          C  
ATOM  13683  C   PRO A 912      49.234  16.173  57.427  1.00  1.290          C  
ATOM  13684  O   PRO A 912      49.808  16.075  58.509  1.00  1.500          O  
ATOM  13685  CB  PRO A 912      50.801  17.095  55.598  1.00  1.940          C  
ATOM  13686  CG  PRO A 912      50.761  16.926  54.086  1.00  1.940          C  
ATOM  13687  CD  PRO A 912      49.405  16.345  53.806  1.00  1.940          C  
ATOM  13688  HA  PRO A 912      50.685  15.031  56.264  1.00  1.550          H  
ATOM  13689 1HB  PRO A 912      50.326  18.028  55.942  1.00  2.320          H  
ATOM  13690 2HB  PRO A 912      51.822  17.084  56.007  1.00  2.320          H  
ATOM  13691 1HG  PRO A 912      50.913  17.898  53.591  1.00  2.320          H  
ATOM  13692 2HG  PRO A 912      51.580  16.269  53.755  1.00  2.320          H  
ATOM  13693 1HD  PRO A 912      48.766  17.171  53.733  1.00  2.320          H  
ATOM  13694 2HD  PRO A 912      49.419  15.706  52.913  1.00  2.320          H  
ATOM  13695  N   GLU A 913      47.936  16.539  57.334  1.00  1.440          N  
ATOM  13696  CA  GLU A 913      47.138  16.806  58.530  1.00  1.440          C  
ATOM  13697  C   GLU A 913      46.009  15.792  58.702  1.00  1.360          C  
ATOM  13698  O   GLU A 913      45.590  15.489  59.825  1.00  1.430          O  
ATOM  13699  CB  GLU A 913      46.569  18.225  58.504  1.00  2.020          C  
ATOM  13700  CG  GLU A 913      47.629  19.332  58.553  1.00  2.020          C  
ATOM  13701  CD  GLU A 913      47.027  20.714  58.580  1.00  2.020          C  
ATOM  13702  OE1 GLU A 913      45.828  20.808  58.490  1.00  2.020          O  
ATOM  13703  OE2 GLU A 913      47.761  21.668  58.694  1.00  2.020          O  
ATOM  13704  H   GLU A 913      47.468  16.621  56.433  1.00  1.730          H  
ATOM  13705  HA  GLU A 913      47.787  16.724  59.400  1.00  1.730          H  
ATOM  13706 1HB  GLU A 913      45.994  18.358  57.589  1.00  2.420          H  
ATOM  13707 2HB  GLU A 913      45.889  18.361  59.343  1.00  2.420          H  
ATOM  13708 1HG  GLU A 913      48.244  19.192  59.441  1.00  2.420          H  
ATOM  13709 2HG  GLU A 913      48.275  19.238  57.681  1.00  2.420          H  
ATOM  13710  N   ALA A 914      45.479  15.300  57.583  1.00  1.430          N  
ATOM  13711  CA  ALA A 914      44.370  14.363  57.598  1.00  1.390          C  
ATOM  13712  C   ALA A 914      44.794  12.971  57.983  1.00  1.290          C  
ATOM  13713  O   ALA A 914      45.936  12.550  57.804  1.00  1.290          O  
ATOM  13714  CB  ALA A 914      43.716  14.264  56.249  1.00  1.960          C  
ATOM  13715  H   ALA A 914      45.846  15.610  56.686  1.00  1.720          H  
ATOM  13716  HA  ALA A 914      43.641  14.720  58.326  1.00  1.670          H  
ATOM  13717 1HB  ALA A 914      42.872  13.580  56.321  1.00  2.350          H  
ATOM  13718 2HB  ALA A 914      43.400  15.190  55.958  1.00  2.350          H  
ATOM  13719 3HB  ALA A 914      44.398  13.906  55.544  1.00  2.350          H  
ATOM  13720  N   GLU A 915      43.834  12.228  58.466  1.00  1.260          N  
ATOM  13721  CA  GLU A 915      44.007  10.812  58.647  1.00  1.210          C  
ATOM  13722  C   GLU A 915      43.721  10.322  57.242  1.00  1.140          C  
ATOM  13723  O   GLU A 915      42.665  10.668  56.701  1.00  1.110          O  
ATOM  13724  CB  GLU A 915      42.987  10.312  59.655  1.00  1.710          C  
ATOM  13725  CG  GLU A 915      43.173  10.952  61.007  1.00  1.710          C  
ATOM  13726  CD  GLU A 915      42.055  10.753  61.952  1.00  1.710          C  
ATOM  13727  OE1 GLU A 915      41.283   9.827  61.840  1.00  1.710          O  
ATOM  13728  OE2 GLU A 915      41.937  11.608  62.800  1.00  1.710          O  
ATOM  13729  H   GLU A 915      42.921  12.646  58.651  1.00  1.510          H  
ATOM  13730  HA  GLU A 915      45.030  10.571  58.939  1.00  1.450          H  
ATOM  13731 1HB  GLU A 915      41.998  10.536  59.293  1.00  2.060          H  
ATOM  13732 2HB  GLU A 915      43.068   9.231  59.762  1.00  2.060          H  
ATOM  13733 1HG  GLU A 915      44.081  10.551  61.455  1.00  2.060          H  
ATOM  13734 2HG  GLU A 915      43.319  12.022  60.873  1.00  2.060          H  
ATOM  13735  N   CYS A 916      44.635   9.584  56.623  1.00  1.130          N  
ATOM  13736  CA  CYS A 916      44.406   9.186  55.237  1.00  1.090          C  
ATOM  13737  C   CYS A 916      44.300   7.721  54.942  1.00  1.090          C  
ATOM  13738  O   CYS A 916      44.870   6.862  55.621  1.00  1.120          O  
ATOM  13739  CB  CYS A 916      45.461   9.792  54.321  1.00  1.540          C  
ATOM  13740  SG  CYS A 916      45.318  11.520  54.306  1.00  1.540          S  
ATOM  13741  H   CYS A 916      45.487   9.322  57.101  1.00  1.360          H  
ATOM  13742  HA  CYS A 916      43.462   9.625  54.928  1.00  1.310          H  
ATOM  13743 1HB  CYS A 916      46.460   9.525  54.659  1.00  1.850          H  
ATOM  13744 2HB  CYS A 916      45.337   9.420  53.298  1.00  1.850          H  
ATOM  13745  N   PHE A 917      43.583   7.482  53.866  1.00  1.080          N  
ATOM  13746  CA  PHE A 917      43.403   6.201  53.237  1.00  1.070          C  
ATOM  13747  C   PHE A 917      44.581   5.991  52.319  1.00  1.050          C  
ATOM  13748  O   PHE A 917      44.797   6.798  51.407  1.00  1.090          O  
ATOM  13749  CB  PHE A 917      42.097   6.266  52.437  1.00  1.500          C  
ATOM  13750  CG  PHE A 917      41.719   5.080  51.630  1.00  1.500          C  
ATOM  13751  CD1 PHE A 917      41.131   3.974  52.206  1.00  1.500          C  
ATOM  13752  CD2 PHE A 917      41.932   5.099  50.245  1.00  1.500          C  
ATOM  13753  CE1 PHE A 917      40.759   2.911  51.423  1.00  1.500          C  
ATOM  13754  CE2 PHE A 917      41.561   4.047  49.467  1.00  1.500          C  
ATOM  13755  CZ  PHE A 917      40.974   2.957  50.049  1.00  1.500          C  
ATOM  13756  H   PHE A 917      43.149   8.296  53.421  1.00  1.300          H  
ATOM  13757  HA  PHE A 917      43.370   5.414  53.995  1.00  1.280          H  
ATOM  13758 1HB  PHE A 917      41.279   6.454  53.138  1.00  1.800          H  
ATOM  13759 2HB  PHE A 917      42.136   7.125  51.775  1.00  1.800          H  
ATOM  13760  HD1 PHE A 917      40.954   3.959  53.285  1.00  1.800          H  
ATOM  13761  HD2 PHE A 917      42.396   5.981  49.788  1.00  1.800          H  
ATOM  13762  HE1 PHE A 917      40.289   2.035  51.887  1.00  1.800          H  
ATOM  13763  HE2 PHE A 917      41.724   4.075  48.390  1.00  1.800          H  
ATOM  13764  HZ  PHE A 917      40.676   2.123  49.428  1.00  1.800          H  
ATOM  13765  N   ARG A 918      45.380   4.952  52.555  1.00  1.000          N  
ATOM  13766  CA  ARG A 918      46.546   4.735  51.712  1.00  0.990          C  
ATOM  13767  C   ARG A 918      46.347   3.510  50.849  1.00  0.980          C  
ATOM  13768  O   ARG A 918      46.146   2.386  51.332  1.00  1.000          O  
ATOM  13769  CB  ARG A 918      47.840   4.602  52.500  1.00  1.390          C  
ATOM  13770  CG  ARG A 918      49.107   4.461  51.635  1.00  1.390          C  
ATOM  13771  CD  ARG A 918      50.336   4.373  52.464  1.00  1.390          C  
ATOM  13772  NE  ARG A 918      51.549   4.217  51.644  1.00  1.390          N  
ATOM  13773  CZ  ARG A 918      52.808   4.105  52.133  1.00  1.390          C  
ATOM  13774  NH1 ARG A 918      53.018   4.137  53.438  1.00  1.390          N  
ATOM  13775  NH2 ARG A 918      53.842   3.963  51.304  1.00  1.390          N  
ATOM  13776  H   ARG A 918      45.180   4.302  53.312  1.00  1.200          H  
ATOM  13777  HA  ARG A 918      46.663   5.593  51.059  1.00  1.190          H  
ATOM  13778 1HB  ARG A 918      47.961   5.460  53.158  1.00  1.670          H  
ATOM  13779 2HB  ARG A 918      47.799   3.721  53.109  1.00  1.670          H  
ATOM  13780 1HG  ARG A 918      49.044   3.554  51.030  1.00  1.670          H  
ATOM  13781 2HG  ARG A 918      49.191   5.330  50.974  1.00  1.670          H  
ATOM  13782 1HD  ARG A 918      50.434   5.285  53.054  1.00  1.670          H  
ATOM  13783 2HD  ARG A 918      50.255   3.512  53.128  1.00  1.670          H  
ATOM  13784  HE  ARG A 918      51.434   4.189  50.634  1.00  1.670          H  
ATOM  13785 1HH1 ARG A 918      52.245   4.245  54.075  1.00  1.670          H  
ATOM  13786 2HH1 ARG A 918      53.957   4.053  53.801  1.00  1.670          H  
ATOM  13787 1HH2 ARG A 918      53.706   3.931  50.275  1.00  1.670          H  
ATOM  13788 2HH2 ARG A 918      54.775   3.881  51.668  1.00  1.670          H  
ATOM  13789  N   LEU A 919      46.382   3.753  49.554  1.00  0.950          N  
ATOM  13790  CA  LEU A 919      46.163   2.727  48.554  1.00  0.960          C  
ATOM  13791  C   LEU A 919      47.485   2.451  47.844  1.00  0.960          C  
ATOM  13792  O   LEU A 919      48.249   3.379  47.535  1.00  0.960          O  
ATOM  13793  CB  LEU A 919      45.137   3.228  47.540  1.00  1.340          C  
ATOM  13794  CG  LEU A 919      44.491   2.296  46.581  1.00  1.340          C  
ATOM  13795  CD1 LEU A 919      43.533   1.400  47.302  1.00  1.340          C  
ATOM  13796  CD2 LEU A 919      43.805   3.110  45.549  1.00  1.340          C  
ATOM  13797  H   LEU A 919      46.568   4.718  49.266  1.00  1.140          H  
ATOM  13798  HA  LEU A 919      45.824   1.818  49.039  1.00  1.150          H  
ATOM  13799 1HB  LEU A 919      44.380   3.813  48.051  1.00  1.610          H  
ATOM  13800 2HB  LEU A 919      45.685   3.842  46.892  1.00  1.610          H  
ATOM  13801  HG  LEU A 919      45.239   1.677  46.109  1.00  1.610          H  
ATOM  13802 1HD1 LEU A 919      43.031   0.736  46.645  1.00  1.610          H  
ATOM  13803 2HD1 LEU A 919      44.078   0.829  48.010  1.00  1.610          H  
ATOM  13804 3HD1 LEU A 919      42.792   1.998  47.798  1.00  1.610          H  
ATOM  13805 1HD2 LEU A 919      43.363   2.458  44.838  1.00  1.610          H  
ATOM  13806 2HD2 LEU A 919      43.042   3.725  46.008  1.00  1.610          H  
ATOM  13807 3HD2 LEU A 919      44.536   3.739  45.042  1.00  1.610          H  
ATOM  13808  N   ARG A 920      47.749   1.192  47.559  1.00  0.980          N  
ATOM  13809  CA  ARG A 920      48.920   0.806  46.779  1.00  0.980          C  
ATOM  13810  C   ARG A 920      48.442  -0.072  45.643  1.00  0.980          C  
ATOM  13811  O   ARG A 920      47.840  -1.121  45.881  1.00  1.000          O  
ATOM  13812  CB  ARG A 920      49.954   0.074  47.629  1.00  1.370          C  
ATOM  13813  CG  ARG A 920      51.339  -0.111  46.972  1.00  1.370          C  
ATOM  13814  CD  ARG A 920      51.476  -1.373  46.162  1.00  1.370          C  
ATOM  13815  NE  ARG A 920      52.868  -1.590  45.776  1.00  1.370          N  
ATOM  13816  CZ  ARG A 920      53.317  -2.531  44.913  1.00  1.370          C  
ATOM  13817  NH1 ARG A 920      52.491  -3.381  44.341  1.00  1.370          N  
ATOM  13818  NH2 ARG A 920      54.612  -2.597  44.642  1.00  1.370          N  
ATOM  13819  H   ARG A 920      47.081   0.488  47.888  1.00  1.180          H  
ATOM  13820  HA  ARG A 920      49.381   1.698  46.352  1.00  1.180          H  
ATOM  13821 1HB  ARG A 920      50.106   0.628  48.556  1.00  1.650          H  
ATOM  13822 2HB  ARG A 920      49.577  -0.907  47.893  1.00  1.650          H  
ATOM  13823 1HG  ARG A 920      51.530   0.731  46.305  1.00  1.650          H  
ATOM  13824 2HG  ARG A 920      52.103  -0.128  47.750  1.00  1.650          H  
ATOM  13825 1HD  ARG A 920      51.139  -2.227  46.751  1.00  1.650          H  
ATOM  13826 2HD  ARG A 920      50.889  -1.301  45.253  1.00  1.650          H  
ATOM  13827  HE  ARG A 920      53.559  -0.969  46.183  1.00  1.650          H  
ATOM  13828 1HH1 ARG A 920      51.500  -3.348  44.541  1.00  1.650          H  
ATOM  13829 2HH1 ARG A 920      52.858  -4.082  43.710  1.00  1.650          H  
ATOM  13830 1HH2 ARG A 920      55.254  -1.948  45.078  1.00  1.650          H  
ATOM  13831 2HH2 ARG A 920      54.962  -3.294  44.002  1.00  1.650          H  
ATOM  13832  N   CYS A 921      48.693   0.340  44.403  1.00  0.950          N  
ATOM  13833  CA  CYS A 921      48.184  -0.426  43.279  1.00  0.950          C  
ATOM  13834  C   CYS A 921      49.258  -0.927  42.355  1.00  0.970          C  
ATOM  13835  O   CYS A 921      50.128  -0.165  41.921  1.00  0.980          O  
ATOM  13836  CB  CYS A 921      47.249   0.444  42.459  1.00  1.330          C  
ATOM  13837  SG  CYS A 921      45.881   1.197  43.386  1.00  1.330          S  
ATOM  13838  H   CYS A 921      49.188   1.218  44.250  1.00  1.140          H  
ATOM  13839  HA  CYS A 921      47.679  -1.294  43.644  1.00  1.140          H  
ATOM  13840 1HB  CYS A 921      47.809   1.227  41.986  1.00  1.600          H  
ATOM  13841 2HB  CYS A 921      46.834  -0.166  41.688  1.00  1.600          H  
ATOM  13842  N   GLU A 922      49.145  -2.201  41.983  1.00  1.000          N  
ATOM  13843  CA  GLU A 922      50.058  -2.782  41.018  1.00  1.020          C  
ATOM  13844  C   GLU A 922      49.531  -2.542  39.609  1.00  1.020          C  
ATOM  13845  O   GLU A 922      48.350  -2.769  39.276  1.00  1.030          O  
ATOM  13846  CB  GLU A 922      50.289  -4.279  41.250  1.00  1.420          C  
ATOM  13847  CG  GLU A 922      51.305  -4.914  40.316  1.00  1.420          C  
ATOM  13848  CD  GLU A 922      51.424  -6.386  40.515  1.00  1.420          C  
ATOM  13849  OE1 GLU A 922      50.511  -6.994  41.054  1.00  1.420          O  
ATOM  13850  OE2 GLU A 922      52.446  -6.921  40.147  1.00  1.420          O  
ATOM  13851  H   GLU A 922      48.398  -2.765  42.402  1.00  1.200          H  
ATOM  13852  HA  GLU A 922      51.023  -2.279  41.100  1.00  1.220          H  
ATOM  13853 1HB  GLU A 922      50.627  -4.438  42.270  1.00  1.700          H  
ATOM  13854 2HB  GLU A 922      49.412  -4.819  41.130  1.00  1.700          H  
ATOM  13855 1HG  GLU A 922      51.010  -4.738  39.282  1.00  1.700          H  
ATOM  13856 2HG  GLU A 922      52.278  -4.443  40.470  1.00  1.700          H  
ATOM  13857  N   LEU A 923      50.422  -2.036  38.780  1.00  1.030          N  
ATOM  13858  CA  LEU A 923      50.140  -1.723  37.395  1.00  1.050          C  
ATOM  13859  C   LEU A 923      50.810  -2.779  36.526  1.00  1.060          C  
ATOM  13860  O   LEU A 923      52.000  -3.082  36.693  1.00  1.070          O  
ATOM  13861  CB  LEU A 923      50.688  -0.320  37.081  1.00  1.460          C  
ATOM  13862  CG  LEU A 923      49.859   0.938  37.557  1.00  1.460          C  
ATOM  13863  CD1 LEU A 923      49.451   0.843  38.995  1.00  1.460          C  
ATOM  13864  CD2 LEU A 923      50.728   2.124  37.436  1.00  1.460          C  
ATOM  13865  H   LEU A 923      51.364  -1.846  39.132  1.00  1.240          H  
ATOM  13866  HA  LEU A 923      49.065  -1.747  37.224  1.00  1.260          H  
ATOM  13867 1HB  LEU A 923      51.664  -0.240  37.507  1.00  1.750          H  
ATOM  13868 2HB  LEU A 923      50.794  -0.243  35.996  1.00  1.750          H  
ATOM  13869  HG  LEU A 923      48.975   1.060  36.939  1.00  1.750          H  
ATOM  13870 1HD1 LEU A 923      48.940   1.735  39.264  1.00  1.750          H  
ATOM  13871 2HD1 LEU A 923      48.789   0.010  39.151  1.00  1.750          H  
ATOM  13872 3HD1 LEU A 923      50.331   0.735  39.609  1.00  1.750          H  
ATOM  13873 1HD2 LEU A 923      50.181   3.001  37.762  1.00  1.750          H  
ATOM  13874 2HD2 LEU A 923      51.606   1.992  38.070  1.00  1.750          H  
ATOM  13875 3HD2 LEU A 923      51.034   2.240  36.399  1.00  1.750          H  
ATOM  13876  N   GLY A 924      50.056  -3.337  35.584  1.00  1.080          N  
ATOM  13877  CA  GLY A 924      50.610  -4.343  34.691  1.00  1.110          C  
ATOM  13878  C   GLY A 924      51.261  -3.647  33.509  1.00  1.110          C  
ATOM  13879  O   GLY A 924      51.365  -2.419  33.515  1.00  1.080          O  
ATOM  13880  H   GLY A 924      49.085  -3.063  35.507  1.00  1.300          H  
ATOM  13881 1HA  GLY A 924      51.348  -4.939  35.229  1.00  1.330          H  
ATOM  13882 2HA  GLY A 924      49.815  -5.007  34.356  1.00  1.330          H  
ATOM  13883  N   PRO A 925      51.642  -4.387  32.465  1.00  1.140          N  
ATOM  13884  CA  PRO A 925      52.314  -3.889  31.289  1.00  1.160          C  
ATOM  13885  C   PRO A 925      51.532  -2.768  30.638  1.00  1.150          C  
ATOM  13886  O   PRO A 925      50.303  -2.841  30.548  1.00  1.150          O  
ATOM  13887  CB  PRO A 925      52.376  -5.131  30.391  1.00  1.740          C  
ATOM  13888  CG  PRO A 925      52.360  -6.292  31.364  1.00  1.740          C  
ATOM  13889  CD  PRO A 925      51.426  -5.845  32.470  1.00  1.740          C  
ATOM  13890  HA  PRO A 925      53.309  -3.553  31.584  1.00  1.390          H  
ATOM  13891 1HB  PRO A 925      51.526  -5.134  29.697  1.00  2.090          H  
ATOM  13892 2HB  PRO A 925      53.291  -5.096  29.779  1.00  2.090          H  
ATOM  13893 1HG  PRO A 925      52.032  -7.216  30.864  1.00  2.090          H  
ATOM  13894 2HG  PRO A 925      53.385  -6.472  31.738  1.00  2.090          H  
ATOM  13895 1HD  PRO A 925      50.383  -6.086  32.222  1.00  2.090          H  
ATOM  13896 2HD  PRO A 925      51.757  -6.299  33.415  1.00  2.090          H  
ATOM  13897  N   LEU A 926      52.256  -1.751  30.187  1.00  1.150          N  
ATOM  13898  CA  LEU A 926      51.664  -0.601  29.529  1.00  1.160          C  
ATOM  13899  C   LEU A 926      52.461  -0.238  28.259  1.00  1.120          C  
ATOM  13900  O   LEU A 926      53.695  -0.116  28.290  1.00  1.070          O  
ATOM  13901  CB  LEU A 926      51.622   0.548  30.560  1.00  1.620          C  
ATOM  13902  CG  LEU A 926      51.012   1.868  30.128  1.00  1.620          C  
ATOM  13903  CD1 LEU A 926      49.595   1.672  29.856  1.00  1.620          C  
ATOM  13904  CD2 LEU A 926      51.159   2.919  31.271  1.00  1.620          C  
ATOM  13905  H   LEU A 926      53.266  -1.790  30.329  1.00  1.380          H  
ATOM  13906  HA  LEU A 926      50.654  -0.871  29.228  1.00  1.390          H  
ATOM  13907 1HB  LEU A 926      51.073   0.196  31.433  1.00  1.940          H  
ATOM  13908 2HB  LEU A 926      52.647   0.752  30.872  1.00  1.940          H  
ATOM  13909  HG  LEU A 926      51.479   2.208  29.219  1.00  1.940          H  
ATOM  13910 1HD1 LEU A 926      49.196   2.599  29.568  1.00  1.940          H  
ATOM  13911 2HD1 LEU A 926      49.437   0.957  29.067  1.00  1.940          H  
ATOM  13912 3HD1 LEU A 926      49.132   1.333  30.740  1.00  1.940          H  
ATOM  13913 1HD2 LEU A 926      50.701   3.864  30.964  1.00  1.940          H  
ATOM  13914 2HD2 LEU A 926      50.655   2.552  32.169  1.00  1.940          H  
ATOM  13915 3HD2 LEU A 926      52.213   3.082  31.494  1.00  1.940          H  
ATOM  13916  N   HIS A 927      51.760  -0.011  27.141  1.00  1.180          N  
ATOM  13917  CA  HIS A 927      52.424   0.308  25.868  1.00  1.140          C  
ATOM  13918  C   HIS A 927      52.207   1.772  25.455  1.00  1.100          C  
ATOM  13919  O   HIS A 927      51.404   2.458  26.067  1.00  1.110          O  
ATOM  13920  CB  HIS A 927      51.910  -0.641  24.790  1.00  1.610          C  
ATOM  13921  CG  HIS A 927      52.150  -2.078  25.152  1.00  1.610          C  
ATOM  13922  ND1 HIS A 927      51.311  -2.766  26.007  1.00  1.610          N  
ATOM  13923  CD2 HIS A 927      53.121  -2.950  24.797  1.00  1.610          C  
ATOM  13924  CE1 HIS A 927      51.753  -3.996  26.163  1.00  1.610          C  
ATOM  13925  NE2 HIS A 927      52.854  -4.140  25.437  1.00  1.610          N  
ATOM  13926  H   HIS A 927      50.739  -0.139  27.144  1.00  1.420          H  
ATOM  13927  HA  HIS A 927      53.496   0.150  25.966  1.00  1.370          H  
ATOM  13928 1HB  HIS A 927      50.842  -0.490  24.645  1.00  1.930          H  
ATOM  13929 2HB  HIS A 927      52.399  -0.434  23.843  1.00  1.930          H  
ATOM  13930  HD1 HIS A 927      50.416  -2.399  26.364  1.00  1.930          H  
ATOM  13931  HD2 HIS A 927      53.994  -2.862  24.151  1.00  1.930          H  
ATOM  13932  HE1 HIS A 927      51.219  -4.695  26.807  1.00  1.930          H  
ATOM  13933  N   GLN A 928      52.896   2.223  24.393  1.00  1.080          N  
ATOM  13934  CA  GLN A 928      52.889   3.624  23.883  1.00  1.070          C  
ATOM  13935  C   GLN A 928      51.528   4.277  23.563  1.00  1.030          C  
ATOM  13936  O   GLN A 928      51.392   5.502  23.597  1.00  1.410          O  
ATOM  13937  CB  GLN A 928      53.740   3.703  22.604  1.00  1.500          C  
ATOM  13938  CG  GLN A 928      53.869   5.120  21.969  1.00  1.500          C  
ATOM  13939  CD  GLN A 928      54.719   5.090  20.722  1.00  1.500          C  
ATOM  13940  OE1 GLN A 928      54.684   4.085  20.002  1.00  1.500          O  
ATOM  13941  NE2 GLN A 928      55.475   6.152  20.452  1.00  1.500          N  
ATOM  13942  H   GLN A 928      53.516   1.574  23.929  1.00  1.300          H  
ATOM  13943  HA  GLN A 928      53.370   4.245  24.645  1.00  1.280          H  
ATOM  13944 1HB  GLN A 928      54.755   3.360  22.829  1.00  1.800          H  
ATOM  13945 2HB  GLN A 928      53.323   3.033  21.852  1.00  1.800          H  
ATOM  13946 1HG  GLN A 928      52.892   5.488  21.674  1.00  1.800          H  
ATOM  13947 2HG  GLN A 928      54.327   5.802  22.694  1.00  1.800          H  
ATOM  13948 1HE2 GLN A 928      56.091   6.150  19.613  1.00  1.800          H  
ATOM  13949 2HE2 GLN A 928      55.492   6.943  21.065  1.00  1.800          H  
ATOM  13950  N   GLN A 929      50.577   3.518  23.054  1.00  1.520          N  
ATOM  13951  CA  GLN A 929      49.261   4.062  22.723  1.00  1.650          C  
ATOM  13952  C   GLN A 929      48.242   3.905  23.876  1.00  1.450          C  
ATOM  13953  O   GLN A 929      47.066   4.245  23.700  1.00  1.540          O  
ATOM  13954  CB  GLN A 929      48.717   3.370  21.462  1.00  2.260          C  
ATOM  13955  CG  GLN A 929      48.223   1.906  21.661  1.00  2.260          C  
ATOM  13956  CD  GLN A 929      49.337   0.847  21.666  1.00  2.260          C  
ATOM  13957  OE1 GLN A 929      50.472   1.094  22.105  1.00  2.260          O  
ATOM  13958  NE2 GLN A 929      49.008  -0.341  21.181  1.00  2.260          N  
ATOM  13959  H   GLN A 929      50.742   2.521  22.933  1.00  1.820          H  
ATOM  13960  HA  GLN A 929      49.373   5.127  22.520  1.00  1.980          H  
ATOM  13961 1HB  GLN A 929      47.884   3.949  21.067  1.00  2.710          H  
ATOM  13962 2HB  GLN A 929      49.495   3.356  20.699  1.00  2.710          H  
ATOM  13963 1HG  GLN A 929      47.662   1.821  22.585  1.00  2.710          H  
ATOM  13964 2HG  GLN A 929      47.563   1.673  20.828  1.00  2.710          H  
ATOM  13965 1HE2 GLN A 929      49.684  -1.079  21.158  1.00  2.710          H  
ATOM  13966 2HE2 GLN A 929      48.081  -0.508  20.840  1.00  2.710          H  
ATOM  13967  N   GLU A 930      48.671   3.287  25.005  1.00  1.240          N  
ATOM  13968  CA  GLU A 930      47.812   2.873  26.128  1.00  1.160          C  
ATOM  13969  C   GLU A 930      47.861   3.657  27.446  1.00  1.120          C  
ATOM  13970  O   GLU A 930      48.826   4.365  27.773  1.00  1.110          O  
ATOM  13971  CB  GLU A 930      48.127   1.418  26.478  1.00  1.660          C  
ATOM  13972  CG  GLU A 930      47.818   0.408  25.406  1.00  1.660          C  
ATOM  13973  CD  GLU A 930      48.249  -0.973  25.793  1.00  1.660          C  
ATOM  13974  OE1 GLU A 930      49.071  -1.084  26.692  1.00  1.660          O  
ATOM  13975  OE2 GLU A 930      47.780  -1.919  25.210  1.00  1.660          O  
ATOM  13976  H   GLU A 930      49.671   3.088  25.110  1.00  1.490          H  
ATOM  13977  HA  GLU A 930      46.783   2.919  25.772  1.00  1.390          H  
ATOM  13978 1HB  GLU A 930      49.182   1.337  26.704  1.00  1.990          H  
ATOM  13979 2HB  GLU A 930      47.577   1.131  27.374  1.00  1.990          H  
ATOM  13980 1HG  GLU A 930      46.753   0.416  25.187  1.00  1.990          H  
ATOM  13981 2HG  GLU A 930      48.353   0.693  24.511  1.00  1.990          H  
ATOM  13982  N   SER A 931      46.798   3.455  28.237  1.00  1.120          N  
ATOM  13983  CA  SER A 931      46.698   4.022  29.570  1.00  1.090          C  
ATOM  13984  C   SER A 931      45.959   3.084  30.523  1.00  1.090          C  
ATOM  13985  O   SER A 931      45.250   2.162  30.105  1.00  1.110          O  
ATOM  13986  CB  SER A 931      45.984   5.355  29.537  1.00  1.540          C  
ATOM  13987  OG  SER A 931      44.641   5.227  29.186  1.00  1.540          O  
ATOM  13988  H   SER A 931      46.033   2.887  27.905  1.00  1.340          H  
ATOM  13989  HA  SER A 931      47.699   4.174  29.950  1.00  1.310          H  
ATOM  13990 1HB  SER A 931      46.053   5.835  30.508  1.00  1.850          H  
ATOM  13991 2HB  SER A 931      46.481   5.990  28.819  1.00  1.850          H  
ATOM  13992  HG  SER A 931      44.233   6.104  29.408  1.00  1.850          H  
ATOM  13993  N   GLN A 932      46.156   3.321  31.814  1.00  1.070          N  
ATOM  13994  CA  GLN A 932      45.498   2.588  32.898  1.00  1.080          C  
ATOM  13995  C   GLN A 932      44.858   3.580  33.853  1.00  1.030          C  
ATOM  13996  O   GLN A 932      45.357   4.692  34.021  1.00  1.010          O  
ATOM  13997  CB  GLN A 932      46.521   1.708  33.619  1.00  1.510          C  
ATOM  13998  CG  GLN A 932      47.092   0.599  32.764  1.00  1.510          C  
ATOM  13999  CD  GLN A 932      48.305  -0.059  33.400  1.00  1.510          C  
ATOM  14000  OE1 GLN A 932      48.755   0.396  34.449  1.00  1.510          O  
ATOM  14001  NE2 GLN A 932      48.854  -1.089  32.766  1.00  1.510          N  
ATOM  14002  H   GLN A 932      46.801   4.087  32.028  1.00  1.280          H  
ATOM  14003  HA  GLN A 932      44.713   1.959  32.479  1.00  1.300          H  
ATOM  14004 1HB  GLN A 932      47.337   2.322  33.996  1.00  1.810          H  
ATOM  14005 2HB  GLN A 932      46.044   1.236  34.460  1.00  1.810          H  
ATOM  14006 1HG  GLN A 932      46.324  -0.163  32.647  1.00  1.810          H  
ATOM  14007 2HG  GLN A 932      47.346   0.985  31.811  1.00  1.810          H  
ATOM  14008 1HE2 GLN A 932      49.705  -1.537  33.136  1.00  1.810          H  
ATOM  14009 2HE2 GLN A 932      48.460  -1.415  31.899  1.00  1.810          H  
ATOM  14010  N   SER A 933      43.794   3.197  34.541  1.00  1.040          N  
ATOM  14011  CA  SER A 933      43.204   4.176  35.443  1.00  1.020          C  
ATOM  14012  C   SER A 933      42.667   3.632  36.739  1.00  1.020          C  
ATOM  14013  O   SER A 933      42.338   2.454  36.880  1.00  1.070          O  
ATOM  14014  CB  SER A 933      42.092   4.920  34.725  1.00  1.440          C  
ATOM  14015  OG  SER A 933      41.053   4.050  34.354  1.00  1.440          O  
ATOM  14016  H   SER A 933      43.376   2.283  34.422  1.00  1.250          H  
ATOM  14017  HA  SER A 933      43.973   4.897  35.712  1.00  1.220          H  
ATOM  14018 1HB  SER A 933      41.698   5.701  35.379  1.00  1.720          H  
ATOM  14019 2HB  SER A 933      42.495   5.414  33.841  1.00  1.720          H  
ATOM  14020  HG  SER A 933      40.377   4.605  33.960  1.00  1.720          H  
ATOM  14021  N   LEU A 934      42.605   4.550  37.693  1.00  0.990          N  
ATOM  14022  CA  LEU A 934      42.119   4.319  39.034  1.00  1.000          C  
ATOM  14023  C   LEU A 934      40.828   5.060  39.317  1.00  0.970          C  
ATOM  14024  O   LEU A 934      40.781   6.293  39.277  1.00  0.950          O  
ATOM  14025  CB  LEU A 934      43.175   4.810  40.030  1.00  1.400          C  
ATOM  14026  CG  LEU A 934      42.836   4.728  41.510  1.00  1.400          C  
ATOM  14027  CD1 LEU A 934      42.682   3.282  41.930  1.00  1.400          C  
ATOM  14028  CD2 LEU A 934      43.932   5.418  42.306  1.00  1.400          C  
ATOM  14029  H   LEU A 934      42.902   5.493  37.435  1.00  1.190          H  
ATOM  14030  HA  LEU A 934      41.944   3.250  39.150  1.00  1.200          H  
ATOM  14031 1HB  LEU A 934      44.077   4.269  39.868  1.00  1.680          H  
ATOM  14032 2HB  LEU A 934      43.370   5.842  39.807  1.00  1.680          H  
ATOM  14033  HG  LEU A 934      41.898   5.231  41.691  1.00  1.680          H  
ATOM  14034 1HD1 LEU A 934      42.443   3.261  42.965  1.00  1.680          H  
ATOM  14035 2HD1 LEU A 934      41.885   2.794  41.374  1.00  1.680          H  
ATOM  14036 3HD1 LEU A 934      43.607   2.751  41.764  1.00  1.680          H  
ATOM  14037 1HD2 LEU A 934      43.698   5.378  43.343  1.00  1.680          H  
ATOM  14038 2HD2 LEU A 934      44.864   4.918  42.145  1.00  1.680          H  
ATOM  14039 3HD2 LEU A 934      44.015   6.459  41.994  1.00  1.680          H  
ATOM  14040  N   GLN A 935      39.785   4.315  39.646  1.00  0.990          N  
ATOM  14041  CA  GLN A 935      38.491   4.916  39.940  1.00  0.990          C  
ATOM  14042  C   GLN A 935      38.179   4.822  41.422  1.00  0.960          C  
ATOM  14043  O   GLN A 935      38.070   3.727  41.985  1.00  0.950          O  
ATOM  14044  CB  GLN A 935      37.388   4.234  39.144  1.00  1.390          C  
ATOM  14045  CG  GLN A 935      37.523   4.371  37.655  1.00  1.390          C  
ATOM  14046  CD  GLN A 935      36.414   3.650  36.925  1.00  1.390          C  
ATOM  14047  OE1 GLN A 935      35.237   3.995  37.057  1.00  1.390          O  
ATOM  14048  NE2 GLN A 935      36.785   2.637  36.150  1.00  1.390          N  
ATOM  14049  H   GLN A 935      39.905   3.296  39.652  1.00  1.190          H  
ATOM  14050  HA  GLN A 935      38.521   5.972  39.673  1.00  1.190          H  
ATOM  14051 1HB  GLN A 935      37.396   3.186  39.374  1.00  1.660          H  
ATOM  14052 2HB  GLN A 935      36.418   4.629  39.448  1.00  1.660          H  
ATOM  14053 1HG  GLN A 935      37.493   5.426  37.389  1.00  1.660          H  
ATOM  14054 2HG  GLN A 935      38.476   3.935  37.347  1.00  1.660          H  
ATOM  14055 1HE2 GLN A 935      36.099   2.116  35.639  1.00  1.660          H  
ATOM  14056 2HE2 GLN A 935      37.758   2.401  36.082  1.00  1.660          H  
ATOM  14057  N   LEU A 936      38.058   5.981  42.059  1.00  0.960          N  
ATOM  14058  CA  LEU A 936      37.801   6.075  43.487  1.00  0.960          C  
ATOM  14059  C   LEU A 936      36.395   6.580  43.753  1.00  0.990          C  
ATOM  14060  O   LEU A 936      36.056   7.725  43.426  1.00  1.010          O  
ATOM  14061  CB  LEU A 936      38.807   7.043  44.070  1.00  1.340          C  
ATOM  14062  CG  LEU A 936      40.254   6.715  43.789  1.00  1.340          C  
ATOM  14063  CD1 LEU A 936      41.089   7.854  44.217  1.00  1.340          C  
ATOM  14064  CD2 LEU A 936      40.640   5.439  44.528  1.00  1.340          C  
ATOM  14065  H   LEU A 936      38.181   6.856  41.540  1.00  1.150          H  
ATOM  14066  HA  LEU A 936      37.887   5.089  43.939  1.00  1.150          H  
ATOM  14067 1HB  LEU A 936      38.601   8.026  43.679  1.00  1.610          H  
ATOM  14068 2HB  LEU A 936      38.672   7.047  45.143  1.00  1.610          H  
ATOM  14069  HG  LEU A 936      40.399   6.585  42.721  1.00  1.610          H  
ATOM  14070 1HD1 LEU A 936      42.128   7.632  44.000  1.00  1.610          H  
ATOM  14071 2HD1 LEU A 936      40.793   8.730  43.668  1.00  1.610          H  
ATOM  14072 3HD1 LEU A 936      40.960   8.032  45.270  1.00  1.610          H  
ATOM  14073 1HD2 LEU A 936      41.664   5.203  44.333  1.00  1.610          H  
ATOM  14074 2HD2 LEU A 936      40.499   5.572  45.600  1.00  1.610          H  
ATOM  14075 3HD2 LEU A 936      40.028   4.621  44.181  1.00  1.610          H  
ATOM  14076  N   HIS A 937      35.575   5.721  44.346  1.00  0.990          N  
ATOM  14077  CA  HIS A 937      34.179   6.025  44.608  1.00  1.020          C  
ATOM  14078  C   HIS A 937      34.027   6.390  46.079  1.00  1.030          C  
ATOM  14079  O   HIS A 937      34.242   5.538  46.959  1.00  1.030          O  
ATOM  14080  CB  HIS A 937      33.317   4.793  44.316  1.00  1.420          C  
ATOM  14081  CG  HIS A 937      33.410   4.225  42.909  1.00  1.420          C  
ATOM  14082  ND1 HIS A 937      32.440   4.437  41.942  1.00  1.420          N  
ATOM  14083  CD2 HIS A 937      34.367   3.450  42.325  1.00  1.420          C  
ATOM  14084  CE1 HIS A 937      32.800   3.797  40.829  1.00  1.420          C  
ATOM  14085  NE2 HIS A 937      33.953   3.189  41.047  1.00  1.420          N  
ATOM  14086  H   HIS A 937      35.924   4.794  44.615  1.00  1.190          H  
ATOM  14087  HA  HIS A 937      33.844   6.867  44.006  1.00  1.220          H  
ATOM  14088 1HB  HIS A 937      33.590   4.026  45.014  1.00  1.700          H  
ATOM  14089 2HB  HIS A 937      32.274   5.042  44.505  1.00  1.700          H  
ATOM  14090  HD1 HIS A 937      31.888   5.309  41.895  1.00  1.700          H  
ATOM  14091  HD2 HIS A 937      35.310   3.034  42.688  1.00  1.700          H  
ATOM  14092  HE1 HIS A 937      32.169   3.832  39.942  1.00  1.700          H  
ATOM  14093  N   PHE A 938      33.649   7.635  46.351  1.00  1.040          N  
ATOM  14094  CA  PHE A 938      33.554   8.121  47.711  1.00  1.050          C  
ATOM  14095  C   PHE A 938      32.172   8.673  48.071  1.00  1.090          C  
ATOM  14096  O   PHE A 938      31.405   9.077  47.186  1.00  1.110          O  
ATOM  14097  CB  PHE A 938      34.466   9.288  47.924  1.00  1.470          C  
ATOM  14098  CG  PHE A 938      35.901   9.166  47.644  1.00  1.470          C  
ATOM  14099  CD1 PHE A 938      36.361   9.587  46.425  1.00  1.470          C  
ATOM  14100  CD2 PHE A 938      36.806   8.708  48.575  1.00  1.470          C  
ATOM  14101  CE1 PHE A 938      37.668   9.559  46.137  1.00  1.470          C  
ATOM  14102  CE2 PHE A 938      38.153   8.681  48.273  1.00  1.470          C  
ATOM  14103  CZ  PHE A 938      38.576   9.112  47.052  1.00  1.470          C  
ATOM  14104  H   PHE A 938      33.493   8.309  45.599  1.00  1.250          H  
ATOM  14105  HA  PHE A 938      33.799   7.301  48.367  1.00  1.260          H  
ATOM  14106 1HB  PHE A 938      34.094  10.115  47.348  1.00  1.760          H  
ATOM  14107 2HB  PHE A 938      34.354   9.526  48.944  1.00  1.760          H  
ATOM  14108  HD1 PHE A 938      35.652   9.959  45.684  1.00  1.760          H  
ATOM  14109  HD2 PHE A 938      36.449   8.382  49.558  1.00  1.760          H  
ATOM  14110  HE1 PHE A 938      37.985   9.895  45.186  1.00  1.760          H  
ATOM  14111  HE2 PHE A 938      38.878   8.331  49.007  1.00  1.760          H  
ATOM  14112  HZ  PHE A 938      39.628   9.100  46.810  1.00  1.760          H  
ATOM  14113  N   ARG A 939      31.878   8.766  49.375  1.00  1.100          N  
ATOM  14114  CA  ARG A 939      30.641   9.417  49.830  1.00  1.140          C  
ATOM  14115  C   ARG A 939      30.958  10.469  50.902  1.00  1.160          C  
ATOM  14116  O   ARG A 939      31.728  10.243  51.844  1.00  1.140          O  
ATOM  14117  CB  ARG A 939      29.617   8.384  50.333  1.00  1.580          C  
ATOM  14118  CG  ARG A 939      29.163   7.367  49.240  1.00  1.580          C  
ATOM  14119  CD  ARG A 939      28.335   7.994  48.197  1.00  1.580          C  
ATOM  14120  NE  ARG A 939      27.891   7.069  47.154  1.00  1.580          N  
ATOM  14121  CZ  ARG A 939      28.609   6.743  46.043  1.00  1.580          C  
ATOM  14122  NH1 ARG A 939      29.822   7.204  45.843  1.00  1.580          N  
ATOM  14123  NH2 ARG A 939      28.067   5.947  45.143  1.00  1.580          N  
ATOM  14124  H   ARG A 939      32.547   8.370  50.038  1.00  1.320          H  
ATOM  14125  HA  ARG A 939      30.201   9.959  48.996  1.00  1.370          H  
ATOM  14126 1HB  ARG A 939      30.021   7.824  51.159  1.00  1.900          H  
ATOM  14127 2HB  ARG A 939      28.723   8.906  50.693  1.00  1.900          H  
ATOM  14128 1HG  ARG A 939      30.032   6.962  48.760  1.00  1.900          H  
ATOM  14129 2HG  ARG A 939      28.587   6.561  49.692  1.00  1.900          H  
ATOM  14130 1HD  ARG A 939      27.450   8.447  48.655  1.00  1.900          H  
ATOM  14131 2HD  ARG A 939      28.894   8.727  47.742  1.00  1.900          H  
ATOM  14132  HE  ARG A 939      26.949   6.665  47.211  1.00  1.900          H  
ATOM  14133 1HH1 ARG A 939      30.270   7.834  46.520  1.00  1.900          H  
ATOM  14134 2HH1 ARG A 939      30.321   6.946  45.006  1.00  1.900          H  
ATOM  14135 1HH2 ARG A 939      27.112   5.598  45.310  1.00  1.900          H  
ATOM  14136 2HH2 ARG A 939      28.573   5.679  44.315  1.00  1.900          H  
ATOM  14137  N   VAL A 940      30.385  11.648  50.726  1.00  1.190          N  
ATOM  14138  CA  VAL A 940      30.626  12.767  51.618  1.00  1.220          C  
ATOM  14139  C   VAL A 940      29.880  12.620  52.930  1.00  1.260          C  
ATOM  14140  O   VAL A 940      28.661  12.479  52.954  1.00  1.300          O  
ATOM  14141  CB  VAL A 940      30.198  14.048  50.877  1.00  1.700          C  
ATOM  14142  CG1 VAL A 940      30.292  15.249  51.729  1.00  1.700          C  
ATOM  14143  CG2 VAL A 940      31.070  14.237  49.685  1.00  1.700          C  
ATOM  14144  H   VAL A 940      29.761  11.780  49.921  1.00  1.430          H  
ATOM  14145  HA  VAL A 940      31.695  12.819  51.833  1.00  1.460          H  
ATOM  14146  HB  VAL A 940      29.188  13.929  50.546  1.00  2.040          H  
ATOM  14147 1HG1 VAL A 940      29.984  16.088  51.128  1.00  2.040          H  
ATOM  14148 2HG1 VAL A 940      29.640  15.156  52.599  1.00  2.040          H  
ATOM  14149 3HG1 VAL A 940      31.317  15.386  52.054  1.00  2.040          H  
ATOM  14150 1HG2 VAL A 940      30.750  15.115  49.139  1.00  2.040          H  
ATOM  14151 2HG2 VAL A 940      32.098  14.360  50.003  1.00  2.040          H  
ATOM  14152 3HG2 VAL A 940      30.987  13.364  49.051  1.00  2.040          H  
ATOM  14153  N   TRP A 941      30.601  12.713  54.041  1.00  1.260          N  
ATOM  14154  CA  TRP A 941      29.961  12.568  55.336  1.00  1.290          C  
ATOM  14155  C   TRP A 941      29.237  13.812  55.731  1.00  1.300          C  
ATOM  14156  O   TRP A 941      29.763  14.683  56.434  1.00  1.300          O  
ATOM  14157  CB  TRP A 941      30.918  12.187  56.452  1.00  1.790          C  
ATOM  14158  CG  TRP A 941      31.327  10.748  56.515  1.00  1.790          C  
ATOM  14159  CD1 TRP A 941      32.471  10.168  56.097  1.00  1.790          C  
ATOM  14160  CD2 TRP A 941      30.540   9.691  57.112  1.00  1.790          C  
ATOM  14161  NE1 TRP A 941      32.466   8.835  56.417  1.00  1.790          N  
ATOM  14162  CE2 TRP A 941      31.291   8.529  57.031  1.00  1.790          C  
ATOM  14163  CE3 TRP A 941      29.277   9.650  57.717  1.00  1.790          C  
ATOM  14164  CZ2 TRP A 941      30.832   7.324  57.535  1.00  1.790          C  
ATOM  14165  CZ3 TRP A 941      28.814   8.444  58.216  1.00  1.790          C  
ATOM  14166  CH2 TRP A 941      29.577   7.310  58.127  1.00  1.790          C  
ATOM  14167  H   TRP A 941      31.617  12.856  53.981  1.00  1.510          H  
ATOM  14168  HA  TRP A 941      29.225  11.766  55.256  1.00  1.550          H  
ATOM  14169 1HB  TRP A 941      31.824  12.779  56.342  1.00  2.150          H  
ATOM  14170 2HB  TRP A 941      30.486  12.451  57.413  1.00  2.150          H  
ATOM  14171  HD1 TRP A 941      33.286  10.674  55.619  1.00  2.150          H  
ATOM  14172  HE1 TRP A 941      33.227   8.200  56.240  1.00  2.150          H  
ATOM  14173  HE3 TRP A 941      28.672  10.549  57.795  1.00  2.150          H  
ATOM  14174  HZ2 TRP A 941      31.418   6.412  57.484  1.00  2.150          H  
ATOM  14175  HZ3 TRP A 941      27.828   8.419  58.683  1.00  2.150          H  
ATOM  14176  HH2 TRP A 941      29.189   6.377  58.531  1.00  2.150          H  
ATOM  14177  N   ALA A 942      27.998  13.898  55.280  1.00  1.310          N  
ATOM  14178  CA  ALA A 942      27.210  15.079  55.511  1.00  1.320          C  
ATOM  14179  C   ALA A 942      27.120  15.333  57.015  1.00  1.340          C  
ATOM  14180  O   ALA A 942      27.134  16.455  57.446  1.00  1.420          O  
ATOM  14181  CB  ALA A 942      25.845  14.907  54.875  1.00  1.840          C  
ATOM  14182  H   ALA A 942      27.614  13.114  54.718  1.00  1.570          H  
ATOM  14183  HA  ALA A 942      27.715  15.925  55.047  1.00  1.580          H  
ATOM  14184 1HB  ALA A 942      25.243  15.787  55.018  1.00  2.210          H  
ATOM  14185 2HB  ALA A 942      25.979  14.725  53.817  1.00  2.210          H  
ATOM  14186 3HB  ALA A 942      25.351  14.061  55.314  1.00  2.210          H  
ATOM  14187  N   LYS A 943      27.065  14.307  57.851  1.00  1.320          N  
ATOM  14188  CA  LYS A 943      26.985  14.538  59.298  1.00  1.320          C  
ATOM  14189  C   LYS A 943      28.196  15.324  59.862  1.00  1.310          C  
ATOM  14190  O   LYS A 943      28.039  16.114  60.802  1.00  1.360          O  
ATOM  14191  CB  LYS A 943      26.792  13.192  60.025  1.00  1.850          C  
ATOM  14192  CG  LYS A 943      26.607  13.273  61.561  1.00  1.850          C  
ATOM  14193  CD  LYS A 943      26.204  11.884  62.166  1.00  1.850          C  
ATOM  14194  CE  LYS A 943      26.114  11.923  63.715  1.00  1.850          C  
ATOM  14195  NZ  LYS A 943      25.593  10.616  64.317  1.00  1.850          N  
ATOM  14196  H   LYS A 943      27.065  13.364  57.487  1.00  1.580          H  
ATOM  14197  HA  LYS A 943      26.097  15.143  59.486  1.00  1.580          H  
ATOM  14198 1HB  LYS A 943      25.932  12.679  59.616  1.00  2.220          H  
ATOM  14199 2HB  LYS A 943      27.663  12.563  59.838  1.00  2.220          H  
ATOM  14200 1HG  LYS A 943      27.542  13.605  62.020  1.00  2.220          H  
ATOM  14201 2HG  LYS A 943      25.834  14.006  61.792  1.00  2.220          H  
ATOM  14202 1HD  LYS A 943      25.236  11.579  61.766  1.00  2.220          H  
ATOM  14203 2HD  LYS A 943      26.943  11.137  61.878  1.00  2.220          H  
ATOM  14204 1HE  LYS A 943      27.113  12.110  64.105  1.00  2.220          H  
ATOM  14205 2HE  LYS A 943      25.458  12.738  64.021  1.00  2.220          H  
ATOM  14206 1HZ  LYS A 943      25.566  10.680  65.331  1.00  2.220          H  
ATOM  14207 2HZ  LYS A 943      24.654  10.433  63.992  1.00  2.220          H  
ATOM  14208 3HZ  LYS A 943      26.178   9.835  64.059  1.00  2.220          H  
ATOM  14209  N   THR A 944      29.395  15.056  59.330  1.00  1.300          N  
ATOM  14210  CA  THR A 944      30.636  15.676  59.773  1.00  1.290          C  
ATOM  14211  C   THR A 944      30.722  17.102  59.288  1.00  1.300          C  
ATOM  14212  O   THR A 944      31.195  17.996  59.995  1.00  1.320          O  
ATOM  14213  CB  THR A 944      31.854  14.878  59.291  1.00  1.810          C  
ATOM  14214  OG1 THR A 944      31.800  13.546  59.834  1.00  1.810          O  
ATOM  14215  CG2 THR A 944      33.113  15.563  59.754  1.00  1.810          C  
ATOM  14216  H   THR A 944      29.470  14.430  58.532  1.00  1.560          H  
ATOM  14217  HA  THR A 944      30.647  15.685  60.862  1.00  1.550          H  
ATOM  14218  HB  THR A 944      31.858  14.806  58.199  1.00  2.170          H  
ATOM  14219  HG1 THR A 944      32.471  13.005  59.362  1.00  2.170          H  
ATOM  14220 1HG2 THR A 944      33.978  14.979  59.445  1.00  2.170          H  
ATOM  14221 2HG2 THR A 944      33.185  16.561  59.330  1.00  2.170          H  
ATOM  14222 3HG2 THR A 944      33.077  15.638  60.817  1.00  2.170          H  
ATOM  14223  N   PHE A 945      30.334  17.285  58.041  1.00  1.290          N  
ATOM  14224  CA  PHE A 945      30.362  18.585  57.431  1.00  1.330          C  
ATOM  14225  C   PHE A 945      29.206  19.497  57.836  1.00  1.370          C  
ATOM  14226  O   PHE A 945      29.394  20.687  58.032  1.00  1.800          O  
ATOM  14227  CB  PHE A 945      30.313  18.463  55.949  1.00  1.850          C  
ATOM  14228  CG  PHE A 945      31.572  18.075  55.283  1.00  1.850          C  
ATOM  14229  CD1 PHE A 945      31.804  16.797  54.800  1.00  1.850          C  
ATOM  14230  CD2 PHE A 945      32.533  19.026  55.113  1.00  1.850          C  
ATOM  14231  CE1 PHE A 945      32.992  16.512  54.154  1.00  1.850          C  
ATOM  14232  CE2 PHE A 945      33.691  18.748  54.487  1.00  1.850          C  
ATOM  14233  CZ  PHE A 945      33.936  17.495  53.995  1.00  1.850          C  
ATOM  14234  H   PHE A 945      30.013  16.472  57.505  1.00  1.550          H  
ATOM  14235  HA  PHE A 945      31.296  19.066  57.717  1.00  1.600          H  
ATOM  14236 1HB  PHE A 945      29.531  17.754  55.664  1.00  2.220          H  
ATOM  14237 2HB  PHE A 945      30.024  19.423  55.612  1.00  2.220          H  
ATOM  14238  HD1 PHE A 945      31.049  16.024  54.921  1.00  2.220          H  
ATOM  14239  HD2 PHE A 945      32.349  20.033  55.491  1.00  2.220          H  
ATOM  14240  HE1 PHE A 945      33.180  15.516  53.768  1.00  2.220          H  
ATOM  14241  HE2 PHE A 945      34.410  19.525  54.381  1.00  2.220          H  
ATOM  14242  HZ  PHE A 945      34.873  17.283  53.487  1.00  2.220          H  
ATOM  14243  N   LEU A 946      27.988  18.965  57.960  1.00  1.520          N  
ATOM  14244  CA  LEU A 946      26.799  19.781  58.247  1.00  1.550          C  
ATOM  14245  C   LEU A 946      26.677  20.155  59.706  1.00  1.520          C  
ATOM  14246  O   LEU A 946      25.742  19.768  60.409  1.00  1.700          O  
ATOM  14247  CB  LEU A 946      25.487  19.087  57.805  1.00  2.160          C  
ATOM  14248  CG  LEU A 946      25.039  19.220  56.304  1.00  2.160          C  
ATOM  14249  CD1 LEU A 946      26.138  18.821  55.373  1.00  2.160          C  
ATOM  14250  CD2 LEU A 946      23.843  18.322  56.076  1.00  2.160          C  
ATOM  14251  H   LEU A 946      27.858  17.977  57.817  1.00  1.820          H  
ATOM  14252  HA  LEU A 946      26.895  20.707  57.700  1.00  1.860          H  
ATOM  14253 1HB  LEU A 946      25.530  18.045  58.065  1.00  2.590          H  
ATOM  14254 2HB  LEU A 946      24.681  19.525  58.389  1.00  2.590          H  
ATOM  14255  HG  LEU A 946      24.758  20.229  56.093  1.00  2.590          H  
ATOM  14256 1HD1 LEU A 946      25.776  18.906  54.375  1.00  2.590          H  
ATOM  14257 2HD1 LEU A 946      27.000  19.462  55.501  1.00  2.590          H  
ATOM  14258 3HD1 LEU A 946      26.418  17.822  55.556  1.00  2.590          H  
ATOM  14259 1HD2 LEU A 946      23.514  18.399  55.053  1.00  2.590          H  
ATOM  14260 2HD2 LEU A 946      24.122  17.294  56.290  1.00  2.590          H  
ATOM  14261 3HD2 LEU A 946      23.035  18.620  56.742  1.00  2.590          H  
ATOM  14262  N   GLN A 947      27.639  20.939  60.134  1.00  1.580          N  
ATOM  14263  CA  GLN A 947      27.745  21.470  61.468  1.00  1.650          C  
ATOM  14264  C   GLN A 947      27.290  22.907  61.443  1.00  1.940          C  
ATOM  14265  O   GLN A 947      27.282  23.553  60.384  1.00  2.490          O  
ATOM  14266  CB  GLN A 947      29.167  21.324  61.989  1.00  2.280          C  
ATOM  14267  CG  GLN A 947      29.592  19.883  62.123  1.00  2.280          C  
ATOM  14268  CD  GLN A 947      28.779  19.199  63.194  1.00  2.280          C  
ATOM  14269  OE1 GLN A 947      28.670  19.761  64.293  1.00  2.280          O  
ATOM  14270  NE2 GLN A 947      28.212  18.029  62.930  1.00  2.280          N  
ATOM  14271  H   GLN A 947      28.351  21.169  59.442  1.00  1.900          H  
ATOM  14272  HA  GLN A 947      27.073  20.919  62.125  1.00  1.980          H  
ATOM  14273 1HB  GLN A 947      29.853  21.815  61.308  1.00  2.740          H  
ATOM  14274 2HB  GLN A 947      29.260  21.812  62.956  1.00  2.740          H  
ATOM  14275 1HG  GLN A 947      29.402  19.370  61.177  1.00  2.740          H  
ATOM  14276 2HG  GLN A 947      30.648  19.820  62.376  1.00  2.740          H  
ATOM  14277 1HE2 GLN A 947      27.673  17.572  63.631  1.00  2.740          H  
ATOM  14278 2HE2 GLN A 947      28.308  17.557  62.022  1.00  2.740          H  
ATOM  14279  N   ARG A 948      26.905  23.434  62.597  1.00  2.240          N  
ATOM  14280  CA  ARG A 948      26.506  24.826  62.615  1.00  2.730          C  
ATOM  14281  C   ARG A 948      27.648  25.691  62.103  1.00  2.590          C  
ATOM  14282  O   ARG A 948      28.769  25.604  62.599  1.00  3.100          O  
ATOM  14283  CB  ARG A 948      26.134  25.265  64.023  1.00  3.630          C  
ATOM  14284  CG  ARG A 948      25.614  26.674  64.106  1.00  3.630          C  
ATOM  14285  CD  ARG A 948      25.222  27.072  65.468  1.00  3.630          C  
ATOM  14286  NE  ARG A 948      24.677  28.425  65.465  1.00  3.630          N  
ATOM  14287  CZ  ARG A 948      25.401  29.571  65.534  1.00  3.630          C  
ATOM  14288  NH1 ARG A 948      26.717  29.541  65.607  1.00  3.630          N  
ATOM  14289  NH2 ARG A 948      24.777  30.738  65.514  1.00  3.630          N  
ATOM  14290  H   ARG A 948      26.902  22.879  63.443  1.00  2.690          H  
ATOM  14291  HA  ARG A 948      25.643  24.955  61.961  1.00  3.280          H  
ATOM  14292 1HB  ARG A 948      25.373  24.601  64.427  1.00  4.350          H  
ATOM  14293 2HB  ARG A 948      27.010  25.198  64.667  1.00  4.350          H  
ATOM  14294 1HG  ARG A 948      26.404  27.341  63.803  1.00  4.350          H  
ATOM  14295 2HG  ARG A 948      24.758  26.798  63.445  1.00  4.350          H  
ATOM  14296 1HD  ARG A 948      24.450  26.395  65.836  1.00  4.350          H  
ATOM  14297 2HD  ARG A 948      26.081  27.035  66.135  1.00  4.350          H  
ATOM  14298  HE  ARG A 948      23.671  28.516  65.405  1.00  4.350          H  
ATOM  14299 1HH1 ARG A 948      27.211  28.665  65.607  1.00  4.350          H  
ATOM  14300 2HH1 ARG A 948      27.242  30.411  65.636  1.00  4.350          H  
ATOM  14301 1HH2 ARG A 948      23.769  30.775  65.452  1.00  4.350          H  
ATOM  14302 2HH2 ARG A 948      25.314  31.595  65.544  1.00  4.350          H  
ATOM  14303  N   GLU A 949      27.338  26.530  61.114  1.00  2.380          N  
ATOM  14304  CA  GLU A 949      28.286  27.449  60.474  1.00  2.740          C  
ATOM  14305  C   GLU A 949      29.586  26.782  59.997  1.00  2.230          C  
ATOM  14306  O   GLU A 949      30.658  27.406  60.038  1.00  2.900          O  
ATOM  14307  CB  GLU A 949      28.625  28.625  61.412  1.00  3.690          C  
ATOM  14308  CG  GLU A 949      27.438  29.535  61.782  1.00  3.690          C  
ATOM  14309  CD  GLU A 949      27.829  30.728  62.660  1.00  3.690          C  
ATOM  14310  OE1 GLU A 949      28.979  30.844  63.014  1.00  3.690          O  
ATOM  14311  OE2 GLU A 949      26.959  31.506  62.991  1.00  3.690          O  
ATOM  14312  H   GLU A 949      26.389  26.509  60.770  1.00  2.860          H  
ATOM  14313  HA  GLU A 949      27.797  27.862  59.592  1.00  3.290          H  
ATOM  14314 1HB  GLU A 949      29.055  28.242  62.338  1.00  4.430          H  
ATOM  14315 2HB  GLU A 949      29.380  29.255  60.942  1.00  4.430          H  
ATOM  14316 1HG  GLU A 949      27.002  29.915  60.862  1.00  4.430          H  
ATOM  14317 2HG  GLU A 949      26.681  28.958  62.283  1.00  4.430          H  
ATOM  14318  N   HIS A 950      29.498  25.554  59.463  1.00  1.800          N  
ATOM  14319  CA  HIS A 950      30.690  24.893  58.955  1.00  1.770          C  
ATOM  14320  C   HIS A 950      31.243  25.740  57.822  1.00  1.560          C  
ATOM  14321  O   HIS A 950      30.489  26.319  57.036  1.00  1.840          O  
ATOM  14322  CB  HIS A 950      30.403  23.469  58.470  1.00  2.490          C  
ATOM  14323  CG  HIS A 950      31.665  22.587  58.271  1.00  2.490          C  
ATOM  14324  ND1 HIS A 950      32.532  22.715  57.199  1.00  2.490          N  
ATOM  14325  CD2 HIS A 950      32.154  21.568  59.024  1.00  2.490          C  
ATOM  14326  CE1 HIS A 950      33.500  21.822  57.312  1.00  2.490          C  
ATOM  14327  NE2 HIS A 950      33.294  21.117  58.406  1.00  2.490          N  
ATOM  14328  H   HIS A 950      28.613  25.037  59.461  1.00  2.160          H  
ATOM  14329  HA  HIS A 950      31.447  24.836  59.735  1.00  2.120          H  
ATOM  14330 1HB  HIS A 950      29.750  22.978  59.183  1.00  2.990          H  
ATOM  14331 2HB  HIS A 950      29.867  23.510  57.522  1.00  2.990          H  
ATOM  14332  HD1 HIS A 950      32.652  23.524  56.597  1.00  2.990          H  
ATOM  14333  HD2 HIS A 950      31.815  21.097  59.946  1.00  2.990          H  
ATOM  14334  HE1 HIS A 950      34.287  21.769  56.561  1.00  2.990          H  
ATOM  14335  N   GLN A 951      32.558  25.833  57.776  1.00  1.410          N  
ATOM  14336  CA  GLN A 951      33.288  26.621  56.804  1.00  1.440          C  
ATOM  14337  C   GLN A 951      33.561  25.850  55.514  1.00  1.370          C  
ATOM  14338  O   GLN A 951      33.382  24.632  55.485  1.00  1.360          O  
ATOM  14339  CB  GLN A 951      34.576  27.110  57.479  1.00  2.000          C  
ATOM  14340  CG  GLN A 951      34.290  28.040  58.637  1.00  2.000          C  
ATOM  14341  CD  GLN A 951      33.613  29.304  58.156  1.00  2.000          C  
ATOM  14342  OE1 GLN A 951      34.200  30.044  57.350  1.00  2.000          O  
ATOM  14343  NE2 GLN A 951      32.378  29.549  58.610  1.00  2.000          N  
ATOM  14344  H   GLN A 951      33.084  25.319  58.470  1.00  1.690          H  
ATOM  14345  HA  GLN A 951      32.663  27.475  56.584  1.00  1.730          H  
ATOM  14346 1HB  GLN A 951      35.114  26.252  57.878  1.00  2.400          H  
ATOM  14347 2HB  GLN A 951      35.244  27.598  56.792  1.00  2.400          H  
ATOM  14348 1HG  GLN A 951      33.619  27.549  59.345  1.00  2.400          H  
ATOM  14349 2HG  GLN A 951      35.225  28.311  59.126  1.00  2.400          H  
ATOM  14350 1HE2 GLN A 951      31.887  30.365  58.311  1.00  2.400          H  
ATOM  14351 2HE2 GLN A 951      31.900  28.891  59.255  1.00  2.400          H  
ATOM  14352  N   PRO A 952      33.907  26.533  54.408  1.00  1.340          N  
ATOM  14353  CA  PRO A 952      34.277  25.949  53.129  1.00  1.320          C  
ATOM  14354  C   PRO A 952      35.410  24.953  53.318  1.00  1.330          C  
ATOM  14355  O   PRO A 952      36.216  25.094  54.236  1.00  1.370          O  
ATOM  14356  CB  PRO A 952      34.700  27.183  52.323  1.00  1.980          C  
ATOM  14357  CG  PRO A 952      33.923  28.319  52.909  1.00  1.980          C  
ATOM  14358  CD  PRO A 952      33.869  28.031  54.380  1.00  1.980          C  
ATOM  14359  HA  PRO A 952      33.403  25.461  52.676  1.00  1.580          H  
ATOM  14360 1HB  PRO A 952      35.753  27.358  52.430  1.00  2.380          H  
ATOM  14361 2HB  PRO A 952      34.523  27.015  51.263  1.00  2.380          H  
ATOM  14362 1HG  PRO A 952      34.435  29.266  52.683  1.00  2.380          H  
ATOM  14363 2HG  PRO A 952      32.930  28.369  52.431  1.00  2.380          H  
ATOM  14364 1HD  PRO A 952      34.750  28.466  54.858  1.00  2.380          H  
ATOM  14365 2HD  PRO A 952      32.932  28.448  54.755  1.00  2.380          H  
ATOM  14366  N   PHE A 953      35.449  23.922  52.475  1.00  1.330          N  
ATOM  14367  CA  PHE A 953      36.466  22.892  52.625  1.00  1.360          C  
ATOM  14368  C   PHE A 953      36.832  22.145  51.329  1.00  1.360          C  
ATOM  14369  O   PHE A 953      35.989  21.494  50.720  1.00  1.450          O  
ATOM  14370  CB  PHE A 953      35.891  21.908  53.609  1.00  1.890          C  
ATOM  14371  CG  PHE A 953      36.758  20.898  54.004  1.00  1.890          C  
ATOM  14372  CD1 PHE A 953      37.549  21.089  55.097  1.00  1.890          C  
ATOM  14373  CD2 PHE A 953      36.817  19.724  53.300  1.00  1.890          C  
ATOM  14374  CE1 PHE A 953      38.369  20.115  55.491  1.00  1.890          C  
ATOM  14375  CE2 PHE A 953      37.635  18.773  53.699  1.00  1.890          C  
ATOM  14376  CZ  PHE A 953      38.393  18.968  54.783  1.00  1.890          C  
ATOM  14377  H   PHE A 953      34.735  23.851  51.746  1.00  1.600          H  
ATOM  14378  HA  PHE A 953      37.363  23.333  53.045  1.00  1.630          H  
ATOM  14379 1HB  PHE A 953      35.571  22.447  54.500  1.00  2.270          H  
ATOM  14380 2HB  PHE A 953      35.013  21.455  53.186  1.00  2.270          H  
ATOM  14381  HD1 PHE A 953      37.495  22.033  55.646  1.00  2.270          H  
ATOM  14382  HD2 PHE A 953      36.181  19.578  52.413  1.00  2.270          H  
ATOM  14383  HE1 PHE A 953      39.005  20.241  56.371  1.00  2.270          H  
ATOM  14384  HE2 PHE A 953      37.695  17.849  53.174  1.00  2.270          H  
ATOM  14385  HZ  PHE A 953      39.020  18.202  55.080  1.00  2.270          H  
ATOM  14386  N   SER A 954      38.110  22.160  50.973  1.00  1.300          N  
ATOM  14387  CA  SER A 954      38.666  21.503  49.793  1.00  1.290          C  
ATOM  14388  C   SER A 954      39.408  20.241  50.188  1.00  1.270          C  
ATOM  14389  O   SER A 954      40.395  20.266  50.941  1.00  1.310          O  
ATOM  14390  CB  SER A 954      39.589  22.434  49.031  1.00  1.810          C  
ATOM  14391  OG  SER A 954      40.197  21.780  47.950  1.00  1.810          O  
ATOM  14392  H   SER A 954      38.743  22.695  51.546  1.00  1.560          H  
ATOM  14393  HA  SER A 954      37.852  21.207  49.140  1.00  1.550          H  
ATOM  14394 1HB  SER A 954      39.026  23.298  48.678  1.00  2.170          H  
ATOM  14395 2HB  SER A 954      40.349  22.794  49.691  1.00  2.170          H  
ATOM  14396  HG  SER A 954      40.810  22.415  47.574  1.00  2.170          H  
ATOM  14397  N   LEU A 955      38.901  19.113  49.717  1.00  1.230          N  
ATOM  14398  CA  LEU A 955      39.503  17.852  50.097  1.00  1.210          C  
ATOM  14399  C   LEU A 955      40.380  17.337  48.973  1.00  1.160          C  
ATOM  14400  O   LEU A 955      39.891  16.921  47.911  1.00  1.190          O  
ATOM  14401  CB  LEU A 955      38.412  16.839  50.473  1.00  1.700          C  
ATOM  14402  CG  LEU A 955      38.877  15.585  51.287  1.00  1.700          C  
ATOM  14403  CD1 LEU A 955      37.679  15.013  52.042  1.00  1.700          C  
ATOM  14404  CD2 LEU A 955      39.472  14.491  50.338  1.00  1.700          C  
ATOM  14405  H   LEU A 955      38.091  19.152  49.090  1.00  1.480          H  
ATOM  14406  HA  LEU A 955      40.135  18.010  50.972  1.00  1.450          H  
ATOM  14407 1HB  LEU A 955      37.636  17.351  51.022  1.00  2.040          H  
ATOM  14408 2HB  LEU A 955      37.968  16.473  49.548  1.00  2.040          H  
ATOM  14409  HG  LEU A 955      39.624  15.883  52.016  1.00  2.040          H  
ATOM  14410 1HD1 LEU A 955      37.997  14.137  52.620  1.00  2.040          H  
ATOM  14411 2HD1 LEU A 955      37.264  15.746  52.717  1.00  2.040          H  
ATOM  14412 3HD1 LEU A 955      36.930  14.730  51.329  1.00  2.040          H  
ATOM  14413 1HD2 LEU A 955      39.762  13.620  50.930  1.00  2.040          H  
ATOM  14414 2HD2 LEU A 955      38.731  14.196  49.615  1.00  2.040          H  
ATOM  14415 3HD2 LEU A 955      40.339  14.851  49.815  1.00  2.040          H  
ATOM  14416  N   GLN A 956      41.694  17.387  49.204  1.00  1.090          N  
ATOM  14417  CA  GLN A 956      42.654  17.021  48.180  1.00  1.050          C  
ATOM  14418  C   GLN A 956      43.264  15.653  48.398  1.00  1.040          C  
ATOM  14419  O   GLN A 956      43.754  15.345  49.476  1.00  1.080          O  
ATOM  14420  CB  GLN A 956      43.777  18.060  48.120  1.00  1.490          C  
ATOM  14421  CG  GLN A 956      44.797  17.817  47.019  1.00  1.490          C  
ATOM  14422  CD  GLN A 956      45.860  18.870  46.997  1.00  1.490          C  
ATOM  14423  OE1 GLN A 956      46.706  18.924  47.891  1.00  1.490          O  
ATOM  14424  NE2 GLN A 956      45.837  19.729  45.989  1.00  1.490          N  
ATOM  14425  H   GLN A 956      42.043  17.715  50.116  1.00  1.310          H  
ATOM  14426  HA  GLN A 956      42.146  16.996  47.226  1.00  1.260          H  
ATOM  14427 1HB  GLN A 956      43.347  19.049  47.972  1.00  1.780          H  
ATOM  14428 2HB  GLN A 956      44.299  18.075  49.076  1.00  1.780          H  
ATOM  14429 1HG  GLN A 956      45.292  16.861  47.190  1.00  1.780          H  
ATOM  14430 2HG  GLN A 956      44.294  17.804  46.051  1.00  1.780          H  
ATOM  14431 1HE2 GLN A 956      46.535  20.452  45.928  1.00  1.780          H  
ATOM  14432 2HE2 GLN A 956      45.149  19.660  45.270  1.00  1.780          H  
ATOM  14433  N   CYS A 957      43.272  14.846  47.349  1.00  1.010          N  
ATOM  14434  CA  CYS A 957      43.874  13.525  47.372  1.00  0.990          C  
ATOM  14435  C   CYS A 957      45.088  13.454  46.432  1.00  0.970          C  
ATOM  14436  O   CYS A 957      45.064  13.943  45.290  1.00  0.970          O  
ATOM  14437  CB  CYS A 957      42.873  12.447  47.009  1.00  1.390          C  
ATOM  14438  SG  CYS A 957      43.627  10.863  47.104  1.00  1.390          S  
ATOM  14439  H   CYS A 957      42.826  15.174  46.495  1.00  1.210          H  
ATOM  14440  HA  CYS A 957      44.226  13.321  48.381  1.00  1.190          H  
ATOM  14441 1HB  CYS A 957      42.019  12.485  47.684  1.00  1.670          H  
ATOM  14442 2HB  CYS A 957      42.516  12.604  45.990  1.00  1.670          H  
ATOM  14443  N   GLU A 958      46.185  12.898  46.929  1.00  0.940          N  
ATOM  14444  CA  GLU A 958      47.413  12.834  46.138  1.00  0.920          C  
ATOM  14445  C   GLU A 958      47.751  11.454  45.591  1.00  0.900          C  
ATOM  14446  O   GLU A 958      47.642  10.448  46.292  1.00  0.920          O  
ATOM  14447  CB  GLU A 958      48.584  13.344  46.983  1.00  1.300          C  
ATOM  14448  CG  GLU A 958      49.934  13.360  46.276  1.00  1.300          C  
ATOM  14449  CD  GLU A 958      51.009  13.917  47.133  1.00  1.300          C  
ATOM  14450  OE1 GLU A 958      51.117  15.121  47.215  1.00  1.300          O  
ATOM  14451  OE2 GLU A 958      51.712  13.149  47.749  1.00  1.300          O  
ATOM  14452  H   GLU A 958      46.147  12.479  47.868  1.00  1.130          H  
ATOM  14453  HA  GLU A 958      47.303  13.499  45.284  1.00  1.100          H  
ATOM  14454 1HB  GLU A 958      48.370  14.361  47.315  1.00  1.560          H  
ATOM  14455 2HB  GLU A 958      48.680  12.723  47.874  1.00  1.560          H  
ATOM  14456 1HG  GLU A 958      50.217  12.344  46.007  1.00  1.560          H  
ATOM  14457 2HG  GLU A 958      49.855  13.941  45.355  1.00  1.560          H  
ATOM  14458  N   ALA A 959      48.221  11.404  44.344  1.00  0.910          N  
ATOM  14459  CA  ALA A 959      48.689  10.140  43.791  1.00  0.900          C  
ATOM  14460  C   ALA A 959      50.105  10.268  43.234  1.00  0.910          C  
ATOM  14461  O   ALA A 959      50.494  11.300  42.673  1.00  0.920          O  
ATOM  14462  CB  ALA A 959      47.766   9.639  42.706  1.00  1.260          C  
ATOM  14463  H   ALA A 959      48.237  12.260  43.786  1.00  1.090          H  
ATOM  14464  HA  ALA A 959      48.710   9.423  44.596  1.00  1.080          H  
ATOM  14465 1HB  ALA A 959      48.130   8.685  42.352  1.00  1.520          H  
ATOM  14466 2HB  ALA A 959      46.769   9.519  43.101  1.00  1.520          H  
ATOM  14467 3HB  ALA A 959      47.759  10.354  41.899  1.00  1.520          H  
ATOM  14468  N   VAL A 960      50.874   9.194  43.388  1.00  0.900          N  
ATOM  14469  CA  VAL A 960      52.241   9.119  42.897  1.00  0.920          C  
ATOM  14470  C   VAL A 960      52.506   7.868  42.076  1.00  0.930          C  
ATOM  14471  O   VAL A 960      52.207   6.750  42.486  1.00  0.960          O  
ATOM  14472  CB  VAL A 960      53.243   9.185  44.074  1.00  1.280          C  
ATOM  14473  CG1 VAL A 960      54.718   9.073  43.544  1.00  1.280          C  
ATOM  14474  CG2 VAL A 960      53.013  10.502  44.855  1.00  1.280          C  
ATOM  14475  H   VAL A 960      50.466   8.393  43.873  1.00  1.080          H  
ATOM  14476  HA  VAL A 960      52.417   9.980  42.256  1.00  1.100          H  
ATOM  14477  HB  VAL A 960      53.079   8.338  44.742  1.00  1.540          H  
ATOM  14478 1HG1 VAL A 960      55.409   9.117  44.382  1.00  1.540          H  
ATOM  14479 2HG1 VAL A 960      54.866   8.131  43.021  1.00  1.540          H  
ATOM  14480 3HG1 VAL A 960      54.932   9.888  42.861  1.00  1.540          H  
ATOM  14481 1HG2 VAL A 960      53.708  10.560  45.690  1.00  1.540          H  
ATOM  14482 2HG2 VAL A 960      53.164  11.349  44.205  1.00  1.540          H  
ATOM  14483 3HG2 VAL A 960      51.999  10.537  45.243  1.00  1.540          H  
ATOM  14484  N   TYR A 961      53.079   8.054  40.907  1.00  0.920          N  
ATOM  14485  CA  TYR A 961      53.417   6.946  40.032  1.00  0.940          C  
ATOM  14486  C   TYR A 961      54.890   6.702  39.939  1.00  0.970          C  
ATOM  14487  O   TYR A 961      55.652   7.640  39.737  1.00  0.990          O  
ATOM  14488  CB  TYR A 961      52.912   7.185  38.627  1.00  1.310          C  
ATOM  14489  CG  TYR A 961      53.493   6.170  37.635  1.00  1.310          C  
ATOM  14490  CD1 TYR A 961      53.062   4.850  37.622  1.00  1.310          C  
ATOM  14491  CD2 TYR A 961      54.479   6.581  36.735  1.00  1.310          C  
ATOM  14492  CE1 TYR A 961      53.607   3.963  36.720  1.00  1.310          C  
ATOM  14493  CE2 TYR A 961      55.006   5.684  35.846  1.00  1.310          C  
ATOM  14494  CZ  TYR A 961      54.566   4.382  35.835  1.00  1.310          C  
ATOM  14495  OH  TYR A 961      55.072   3.490  34.931  1.00  1.310          O  
ATOM  14496  H   TYR A 961      53.307   9.011  40.638  1.00  1.100          H  
ATOM  14497  HA  TYR A 961      52.962   6.038  40.424  1.00  1.130          H  
ATOM  14498 1HB  TYR A 961      51.839   7.123  38.623  1.00  1.570          H  
ATOM  14499 2HB  TYR A 961      53.186   8.188  38.301  1.00  1.570          H  
ATOM  14500  HD1 TYR A 961      52.299   4.517  38.327  1.00  1.570          H  
ATOM  14501  HD2 TYR A 961      54.830   7.617  36.738  1.00  1.570          H  
ATOM  14502  HE1 TYR A 961      53.282   2.932  36.700  1.00  1.570          H  
ATOM  14503  HE2 TYR A 961      55.765   6.005  35.150  1.00  1.570          H  
ATOM  14504  HH  TYR A 961      55.675   3.947  34.342  1.00  1.570          H  
ATOM  14505  N   LYS A 962      55.285   5.436  40.030  1.00  0.960          N  
ATOM  14506  CA  LYS A 962      56.673   5.049  39.826  1.00  1.000          C  
ATOM  14507  C   LYS A 962      56.746   3.803  38.947  1.00  1.010          C  
ATOM  14508  O   LYS A 962      56.095   2.791  39.227  1.00  0.990          O  
ATOM  14509  CB  LYS A 962      57.348   4.758  41.166  1.00  1.380          C  
ATOM  14510  CG  LYS A 962      57.384   5.941  42.124  1.00  1.380          C  
ATOM  14511  CD  LYS A 962      58.116   5.629  43.425  1.00  1.380          C  
ATOM  14512  CE  LYS A 962      57.333   4.642  44.309  1.00  1.380          C  
ATOM  14513  NZ  LYS A 962      57.889   4.570  45.686  1.00  1.380          N  
ATOM  14514  H   LYS A 962      54.573   4.731  40.256  1.00  1.150          H  
ATOM  14515  HA  LYS A 962      57.201   5.853  39.312  1.00  1.200          H  
ATOM  14516 1HB  LYS A 962      56.833   3.942  41.641  1.00  1.660          H  
ATOM  14517 2HB  LYS A 962      58.375   4.435  40.985  1.00  1.660          H  
ATOM  14518 1HG  LYS A 962      57.885   6.763  41.629  1.00  1.660          H  
ATOM  14519 2HG  LYS A 962      56.370   6.247  42.362  1.00  1.660          H  
ATOM  14520 1HD  LYS A 962      59.096   5.211  43.198  1.00  1.660          H  
ATOM  14521 2HD  LYS A 962      58.261   6.560  43.975  1.00  1.660          H  
ATOM  14522 1HE  LYS A 962      56.285   4.947  44.363  1.00  1.660          H  
ATOM  14523 2HE  LYS A 962      57.391   3.649  43.868  1.00  1.660          H  
ATOM  14524 1HZ  LYS A 962      57.359   3.901  46.234  1.00  1.660          H  
ATOM  14525 2HZ  LYS A 962      58.853   4.278  45.650  1.00  1.660          H  
ATOM  14526 3HZ  LYS A 962      57.827   5.480  46.123  1.00  1.660          H  
ATOM  14527  N   ALA A 963      57.534   3.853  37.880  1.00  1.050          N  
ATOM  14528  CA  ALA A 963      57.693   2.646  37.071  1.00  1.070          C  
ATOM  14529  C   ALA A 963      58.604   1.694  37.841  1.00  1.070          C  
ATOM  14530  O   ALA A 963      59.506   2.154  38.546  1.00  1.090          O  
ATOM  14531  CB  ALA A 963      58.248   2.978  35.702  1.00  1.490          C  
ATOM  14532  H   ALA A 963      58.016   4.730  37.642  1.00  1.260          H  
ATOM  14533  HA  ALA A 963      56.722   2.168  36.949  1.00  1.280          H  
ATOM  14534 1HB  ALA A 963      58.363   2.066  35.120  1.00  1.790          H  
ATOM  14535 2HB  ALA A 963      57.579   3.649  35.194  1.00  1.790          H  
ATOM  14536 3HB  ALA A 963      59.179   3.448  35.820  1.00  1.790          H  
ATOM  14537  N   LEU A 964      58.401   0.379  37.712  1.00  1.080          N  
ATOM  14538  CA  LEU A 964      59.282  -0.575  38.383  1.00  1.090          C  
ATOM  14539  C   LEU A 964      60.138  -1.404  37.427  1.00  1.120          C  
ATOM  14540  O   LEU A 964      61.315  -1.656  37.703  1.00  1.130          O  
ATOM  14541  CB  LEU A 964      58.438  -1.502  39.268  1.00  1.520          C  
ATOM  14542  CG  LEU A 964      57.633  -0.819  40.437  1.00  1.520          C  
ATOM  14543  CD1 LEU A 964      56.774  -1.873  41.107  1.00  1.520          C  
ATOM  14544  CD2 LEU A 964      58.574  -0.176  41.442  1.00  1.520          C  
ATOM  14545  H   LEU A 964      57.636   0.016  37.141  1.00  1.300          H  
ATOM  14546  HA  LEU A 964      59.973  -0.019  39.007  1.00  1.310          H  
ATOM  14547 1HB  LEU A 964      57.723  -2.025  38.632  1.00  1.830          H  
ATOM  14548 2HB  LEU A 964      59.099  -2.248  39.708  1.00  1.830          H  
ATOM  14549  HG  LEU A 964      56.991  -0.050  40.047  1.00  1.830          H  
ATOM  14550 1HD1 LEU A 964      56.212  -1.420  41.906  1.00  1.830          H  
ATOM  14551 2HD1 LEU A 964      56.089  -2.296  40.384  1.00  1.830          H  
ATOM  14552 3HD1 LEU A 964      57.406  -2.659  41.512  1.00  1.830          H  
ATOM  14553 1HD2 LEU A 964      57.991   0.279  42.239  1.00  1.830          H  
ATOM  14554 2HD2 LEU A 964      59.235  -0.933  41.864  1.00  1.830          H  
ATOM  14555 3HD2 LEU A 964      59.169   0.598  40.963  1.00  1.830          H  
ATOM  14556  N   LYS A 965      59.555  -1.840  36.307  1.00  1.140          N  
ATOM  14557  CA  LYS A 965      60.292  -2.684  35.370  1.00  1.180          C  
ATOM  14558  C   LYS A 965      59.955  -2.441  33.904  1.00  1.170          C  
ATOM  14559  O   LYS A 965      58.785  -2.371  33.520  1.00  1.140          O  
ATOM  14560  CB  LYS A 965      60.005  -4.163  35.648  1.00  1.640          C  
ATOM  14561  CG  LYS A 965      60.423  -4.663  37.020  1.00  1.640          C  
ATOM  14562  CD  LYS A 965      60.155  -6.143  37.174  1.00  1.640          C  
ATOM  14563  CE  LYS A 965      60.534  -6.622  38.567  1.00  1.640          C  
ATOM  14564  NZ  LYS A 965      60.240  -8.067  38.757  1.00  1.640          N  
ATOM  14565  H   LYS A 965      58.582  -1.593  36.134  1.00  1.370          H  
ATOM  14566  HA  LYS A 965      61.357  -2.491  35.500  1.00  1.420          H  
ATOM  14567 1HB  LYS A 965      58.946  -4.354  35.522  1.00  1.960          H  
ATOM  14568 2HB  LYS A 965      60.526  -4.767  34.904  1.00  1.960          H  
ATOM  14569 1HG  LYS A 965      61.480  -4.453  37.186  1.00  1.960          H  
ATOM  14570 2HG  LYS A 965      59.843  -4.150  37.783  1.00  1.960          H  
ATOM  14571 1HD  LYS A 965      59.092  -6.334  37.011  1.00  1.960          H  
ATOM  14572 2HD  LYS A 965      60.727  -6.699  36.436  1.00  1.960          H  
ATOM  14573 1HE  LYS A 965      61.598  -6.453  38.724  1.00  1.960          H  
ATOM  14574 2HE  LYS A 965      59.972  -6.047  39.305  1.00  1.960          H  
ATOM  14575 1HZ  LYS A 965      60.504  -8.343  39.692  1.00  1.960          H  
ATOM  14576 2HZ  LYS A 965      59.248  -8.229  38.625  1.00  1.960          H  
ATOM  14577 3HZ  LYS A 965      60.761  -8.610  38.087  1.00  1.960          H  
ATOM  14578  N   MET A 966      60.981  -2.418  33.065  1.00  1.230          N  
ATOM  14579  CA  MET A 966      60.826  -2.342  31.616  1.00  1.240          C  
ATOM  14580  C   MET A 966      61.324  -3.681  31.075  1.00  1.250          C  
ATOM  14581  O   MET A 966      62.186  -4.281  31.712  1.00  1.250          O  
ATOM  14582  CB  MET A 966      61.590  -1.136  31.056  1.00  1.730          C  
ATOM  14583  CG  MET A 966      61.023   0.209  31.538  1.00  1.730          C  
ATOM  14584  SD  MET A 966      61.868   1.690  30.893  1.00  1.730          S  
ATOM  14585  CE  MET A 966      61.331   1.728  29.187  1.00  1.730          C  
ATOM  14586  H   MET A 966      61.913  -2.458  33.456  1.00  1.480          H  
ATOM  14587  HA  MET A 966      59.777  -2.226  31.378  1.00  1.490          H  
ATOM  14588 1HB  MET A 966      62.625  -1.194  31.363  1.00  2.080          H  
ATOM  14589 2HB  MET A 966      61.566  -1.146  29.973  1.00  2.080          H  
ATOM  14590 1HG  MET A 966      59.994   0.256  31.226  1.00  2.080          H  
ATOM  14591 2HG  MET A 966      61.041   0.243  32.622  1.00  2.080          H  
ATOM  14592 1HE  MET A 966      61.761   2.598  28.687  1.00  2.080          H  
ATOM  14593 2HE  MET A 966      61.647   0.825  28.679  1.00  2.080          H  
ATOM  14594 3HE  MET A 966      60.244   1.785  29.152  1.00  2.080          H  
ATOM  14595  N   PRO A 967      60.841  -4.180  29.924  1.00  1.280          N  
ATOM  14596  CA  PRO A 967      61.257  -5.430  29.306  1.00  1.330          C  
ATOM  14597  C   PRO A 967      62.546  -5.327  28.496  1.00  1.340          C  
ATOM  14598  O   PRO A 967      63.034  -6.317  27.959  1.00  1.360          O  
ATOM  14599  CB  PRO A 967      60.063  -5.752  28.407  1.00  2.000          C  
ATOM  14600  CG  PRO A 967      59.553  -4.405  27.980  1.00  2.000          C  
ATOM  14601  CD  PRO A 967      59.756  -3.487  29.180  1.00  2.000          C  
ATOM  14602  HA  PRO A 967      61.365  -6.193  30.091  1.00  1.600          H  
ATOM  14603 1HB  PRO A 967      60.394  -6.361  27.551  1.00  2.390          H  
ATOM  14604 2HB  PRO A 967      59.318  -6.344  28.952  1.00  2.390          H  
ATOM  14605 1HG  PRO A 967      60.095  -4.088  27.112  1.00  2.390          H  
ATOM  14606 2HG  PRO A 967      58.497  -4.472  27.682  1.00  2.390          H  
ATOM  14607 1HD  PRO A 967      60.064  -2.493  28.831  1.00  2.390          H  
ATOM  14608 2HD  PRO A 967      58.827  -3.450  29.754  1.00  2.390          H  
ATOM  14609  N   TYR A 968      63.182  -4.163  28.471  1.00  1.340          N  
ATOM  14610  CA  TYR A 968      64.308  -3.981  27.567  1.00  1.380          C  
ATOM  14611  C   TYR A 968      65.525  -3.905  28.429  1.00  1.450          C  
ATOM  14612  O   TYR A 968      66.208  -2.887  28.575  1.00  1.810          O  
ATOM  14613  CB  TYR A 968      64.127  -2.739  26.761  1.00  1.920          C  
ATOM  14614  CG  TYR A 968      62.822  -2.737  26.088  1.00  1.920          C  
ATOM  14615  CD1 TYR A 968      62.527  -3.686  25.114  1.00  1.920          C  
ATOM  14616  CD2 TYR A 968      61.916  -1.758  26.410  1.00  1.920          C  
ATOM  14617  CE1 TYR A 968      61.314  -3.633  24.463  1.00  1.920          C  
ATOM  14618  CE2 TYR A 968      60.724  -1.712  25.769  1.00  1.920          C  
ATOM  14619  CZ  TYR A 968      60.411  -2.629  24.794  1.00  1.920          C  
ATOM  14620  OH  TYR A 968      59.199  -2.551  24.148  1.00  1.920          O  
ATOM  14621  H   TYR A 968      62.841  -3.374  28.995  1.00  1.610          H  
ATOM  14622  HA  TYR A 968      64.398  -4.843  26.910  1.00  1.660          H  
ATOM  14623 1HB  TYR A 968      64.202  -1.857  27.399  1.00  2.300          H  
ATOM  14624 2HB  TYR A 968      64.902  -2.687  26.015  1.00  2.300          H  
ATOM  14625  HD1 TYR A 968      63.252  -4.454  24.860  1.00  2.300          H  
ATOM  14626  HD2 TYR A 968      62.151  -1.020  27.173  1.00  2.300          H  
ATOM  14627  HE1 TYR A 968      61.070  -4.359  23.694  1.00  2.300          H  
ATOM  14628  HE2 TYR A 968      60.023  -0.950  26.029  1.00  2.300          H  
ATOM  14629  HH  TYR A 968      59.120  -3.278  23.524  1.00  2.300          H  
ATOM  14630  N   ARG A 969      65.767  -5.099  28.959  1.00  1.330          N  
ATOM  14631  CA  ARG A 969      66.685  -5.426  30.028  1.00  1.410          C  
ATOM  14632  C   ARG A 969      68.142  -5.017  29.886  1.00  1.430          C  
ATOM  14633  O   ARG A 969      68.760  -4.618  30.868  1.00  2.210          O  
ATOM  14634  CB  ARG A 969      66.659  -6.930  30.225  1.00  1.940          C  
ATOM  14635  CG  ARG A 969      65.371  -7.472  30.817  1.00  1.940          C  
ATOM  14636  CD  ARG A 969      65.509  -8.890  31.245  1.00  1.940          C  
ATOM  14637  NE  ARG A 969      65.833  -9.761  30.110  1.00  1.940          N  
ATOM  14638  CZ  ARG A 969      64.938 -10.314  29.256  1.00  1.940          C  
ATOM  14639  NH1 ARG A 969      63.644 -10.086  29.387  1.00  1.940          N  
ATOM  14640  NH2 ARG A 969      65.370 -11.087  28.272  1.00  1.940          N  
ATOM  14641  H   ARG A 969      65.084  -5.805  28.660  1.00  1.600          H  
ATOM  14642  HA  ARG A 969      66.292  -4.960  30.929  1.00  1.690          H  
ATOM  14643 1HB  ARG A 969      66.813  -7.419  29.265  1.00  2.330          H  
ATOM  14644 2HB  ARG A 969      67.479  -7.224  30.879  1.00  2.330          H  
ATOM  14645 1HG  ARG A 969      65.097  -6.876  31.688  1.00  2.330          H  
ATOM  14646 2HG  ARG A 969      64.575  -7.406  30.075  1.00  2.330          H  
ATOM  14647 1HD  ARG A 969      66.318  -8.967  31.973  1.00  2.330          H  
ATOM  14648 2HD  ARG A 969      64.584  -9.235  31.703  1.00  2.330          H  
ATOM  14649  HE  ARG A 969      66.811  -9.979  29.960  1.00  2.330          H  
ATOM  14650 1HH1 ARG A 969      63.303  -9.497  30.128  1.00  2.330          H  
ATOM  14651 2HH1 ARG A 969      62.989 -10.501  28.735  1.00  2.330          H  
ATOM  14652 1HH2 ARG A 969      66.360 -11.261  28.162  1.00  2.330          H  
ATOM  14653 2HH2 ARG A 969      64.713 -11.495  27.621  1.00  2.330          H  
ATOM  14654  N   ILE A 970      68.711  -5.137  28.705  1.00  1.230          N  
ATOM  14655  CA  ILE A 970      70.124  -4.818  28.474  1.00  1.160          C  
ATOM  14656  C   ILE A 970      70.404  -3.328  28.228  1.00  1.190          C  
ATOM  14657  O   ILE A 970      71.563  -2.917  28.148  1.00  1.260          O  
ATOM  14658  CB  ILE A 970      70.657  -5.673  27.282  1.00  1.650          C  
ATOM  14659  CG1 ILE A 970      72.220  -5.740  27.312  1.00  1.650          C  
ATOM  14660  CG2 ILE A 970      70.144  -5.119  25.934  1.00  1.650          C  
ATOM  14661  CD1 ILE A 970      72.835  -6.799  26.402  1.00  1.650          C  
ATOM  14662  H   ILE A 970      68.141  -5.474  27.944  1.00  1.480          H  
ATOM  14663  HA  ILE A 970      70.677  -5.111  29.366  1.00  1.390          H  
ATOM  14664  HB  ILE A 970      70.286  -6.691  27.401  1.00  1.980          H  
ATOM  14665 1HG1 ILE A 970      72.625  -4.779  27.002  1.00  1.980          H  
ATOM  14666 2HG1 ILE A 970      72.540  -5.938  28.334  1.00  1.980          H  
ATOM  14667 1HG2 ILE A 970      70.483  -5.742  25.112  1.00  1.980          H  
ATOM  14668 2HG2 ILE A 970      69.068  -5.102  25.946  1.00  1.980          H  
ATOM  14669 3HG2 ILE A 970      70.519  -4.123  25.795  1.00  1.980          H  
ATOM  14670 1HD1 ILE A 970      73.920  -6.765  26.498  1.00  1.980          H  
ATOM  14671 2HD1 ILE A 970      72.476  -7.784  26.699  1.00  1.980          H  
ATOM  14672 3HD1 ILE A 970      72.568  -6.618  25.371  1.00  1.980          H  
ATOM  14673  N   LEU A 971      69.354  -2.538  28.010  1.00  1.290          N  
ATOM  14674  CA  LEU A 971      69.537  -1.173  27.547  1.00  1.320          C  
ATOM  14675  C   LEU A 971      69.456  -0.038  28.543  1.00  1.370          C  
ATOM  14676  O   LEU A 971      68.756  -0.128  29.549  1.00  1.420          O  
ATOM  14677  CB  LEU A 971      68.478  -0.858  26.508  1.00  1.840          C  
ATOM  14678  CG  LEU A 971      68.418  -1.709  25.297  1.00  1.840          C  
ATOM  14679  CD1 LEU A 971      67.328  -1.210  24.534  1.00  1.840          C  
ATOM  14680  CD2 LEU A 971      69.688  -1.644  24.494  1.00  1.840          C  
ATOM  14681  H   LEU A 971      68.402  -2.884  28.168  1.00  1.550          H  
ATOM  14682  HA  LEU A 971      70.503  -1.165  27.082  1.00  1.580          H  
ATOM  14683 1HB  LEU A 971      67.508  -0.953  27.004  1.00  2.200          H  
ATOM  14684 2HB  LEU A 971      68.573   0.175  26.188  1.00  2.200          H  
ATOM  14685  HG  LEU A 971      68.210  -2.737  25.574  1.00  2.200          H  
ATOM  14686 1HD1 LEU A 971      67.222  -1.800  23.632  1.00  2.200          H  
ATOM  14687 2HD1 LEU A 971      66.438  -1.262  25.134  1.00  2.200          H  
ATOM  14688 3HD1 LEU A 971      67.524  -0.176  24.283  1.00  2.200          H  
ATOM  14689 1HD2 LEU A 971      69.571  -2.246  23.603  1.00  2.200          H  
ATOM  14690 2HD2 LEU A 971      69.880  -0.643  24.212  1.00  2.200          H  
ATOM  14691 3HD2 LEU A 971      70.527  -2.009  25.063  1.00  2.200          H  
ATOM  14692  N   PRO A 972      70.120   1.107  28.234  1.00  1.390          N  
ATOM  14693  CA  PRO A 972      70.017   2.342  28.971  1.00  1.470          C  
ATOM  14694  C   PRO A 972      68.572   2.749  29.078  1.00  1.540          C  
ATOM  14695  O   PRO A 972      67.823   2.702  28.098  1.00  1.920          O  
ATOM  14696  CB  PRO A 972      70.803   3.327  28.101  1.00  2.210          C  
ATOM  14697  CG  PRO A 972      71.822   2.475  27.394  1.00  2.210          C  
ATOM  14698  CD  PRO A 972      71.118   1.168  27.114  1.00  2.210          C  
ATOM  14699  HA  PRO A 972      70.469   2.221  29.965  1.00  1.760          H  
ATOM  14700 1HB  PRO A 972      70.117   3.844  27.412  1.00  2.650          H  
ATOM  14701 2HB  PRO A 972      71.259   4.105  28.733  1.00  2.650          H  
ATOM  14702 1HG  PRO A 972      72.147   2.978  26.465  1.00  2.650          H  
ATOM  14703 2HG  PRO A 972      72.718   2.352  28.017  1.00  2.650          H  
ATOM  14704 1HD  PRO A 972      70.638   1.191  26.127  1.00  2.650          H  
ATOM  14705 2HD  PRO A 972      71.887   0.387  27.199  1.00  2.650          H  
ATOM  14706  N   ARG A 973      68.211   3.173  30.266  1.00  1.520          N  
ATOM  14707  CA  ARG A 973      66.872   3.586  30.587  1.00  1.590          C  
ATOM  14708  C   ARG A 973      66.895   4.206  31.960  1.00  1.550          C  
ATOM  14709  O   ARG A 973      67.848   4.003  32.714  1.00  1.920          O  
ATOM  14710  CB  ARG A 973      65.942   2.384  30.537  1.00  2.200          C  
ATOM  14711  CG  ARG A 973      66.233   1.253  31.517  1.00  2.200          C  
ATOM  14712  CD  ARG A 973      65.492   0.031  31.089  1.00  2.200          C  
ATOM  14713  NE  ARG A 973      65.563  -1.086  32.041  1.00  2.200          N  
ATOM  14714  CZ  ARG A 973      66.532  -2.034  32.113  1.00  2.200          C  
ATOM  14715  NH1 ARG A 973      67.592  -2.044  31.326  1.00  2.200          N  
ATOM  14716  NH2 ARG A 973      66.402  -3.001  33.012  1.00  2.200          N  
ATOM  14717  H   ARG A 973      68.903   3.193  31.006  1.00  1.820          H  
ATOM  14718  HA  ARG A 973      66.537   4.328  29.857  1.00  1.910          H  
ATOM  14719 1HB  ARG A 973      64.915   2.710  30.692  1.00  2.640          H  
ATOM  14720 2HB  ARG A 973      65.996   1.941  29.572  1.00  2.640          H  
ATOM  14721 1HG  ARG A 973      67.299   1.029  31.522  1.00  2.640          H  
ATOM  14722 2HG  ARG A 973      65.909   1.531  32.518  1.00  2.640          H  
ATOM  14723 1HD  ARG A 973      64.457   0.289  30.953  1.00  2.640          H  
ATOM  14724 2HD  ARG A 973      65.895  -0.313  30.130  1.00  2.640          H  
ATOM  14725  HE  ARG A 973      64.803  -1.189  32.693  1.00  2.640          H  
ATOM  14726 1HH1 ARG A 973      67.761  -1.313  30.616  1.00  2.640          H  
ATOM  14727 2HH1 ARG A 973      68.266  -2.815  31.410  1.00  2.640          H  
ATOM  14728 1HH2 ARG A 973      65.591  -3.031  33.612  1.00  2.640          H  
ATOM  14729 2HH2 ARG A 973      67.111  -3.721  33.087  1.00  2.640          H  
ATOM  14730  N   GLN A 974      65.855   4.928  32.274  1.00  1.370          N  
ATOM  14731  CA  GLN A 974      65.565   5.492  33.573  1.00  1.340          C  
ATOM  14732  C   GLN A 974      64.094   5.297  33.700  1.00  1.450          C  
ATOM  14733  O   GLN A 974      63.360   5.417  32.709  1.00  1.980          O  
ATOM  14734  CB  GLN A 974      65.912   6.988  33.662  1.00  1.890          C  
ATOM  14735  CG  GLN A 974      67.383   7.318  33.532  1.00  1.890          C  
ATOM  14736  CD  GLN A 974      68.159   6.946  34.790  1.00  1.890          C  
ATOM  14737  OE1 GLN A 974      68.290   7.754  35.718  1.00  1.890          O  
ATOM  14738  NE2 GLN A 974      68.645   5.717  34.838  1.00  1.890          N  
ATOM  14739  H   GLN A 974      65.159   5.067  31.553  1.00  1.640          H  
ATOM  14740  HA  GLN A 974      66.058   4.925  34.360  1.00  1.610          H  
ATOM  14741 1HB  GLN A 974      65.379   7.528  32.882  1.00  2.270          H  
ATOM  14742 2HB  GLN A 974      65.566   7.378  34.620  1.00  2.270          H  
ATOM  14743 1HG  GLN A 974      67.810   6.778  32.694  1.00  2.270          H  
ATOM  14744 2HG  GLN A 974      67.488   8.389  33.373  1.00  2.270          H  
ATOM  14745 1HE2 GLN A 974      69.157   5.406  35.638  1.00  2.270          H  
ATOM  14746 2HE2 GLN A 974      68.472   5.075  34.059  1.00  2.270          H  
ATOM  14747  N   LEU A 975      63.652   5.003  34.898  1.00  1.260          N  
ATOM  14748  CA  LEU A 975      62.250   4.767  35.058  1.00  1.400          C  
ATOM  14749  C   LEU A 975      61.594   6.004  35.643  1.00  1.170          C  
ATOM  14750  O   LEU A 975      62.116   6.602  36.581  1.00  1.380          O  
ATOM  14751  CB  LEU A 975      62.068   3.485  35.862  1.00  1.900          C  
ATOM  14752  CG  LEU A 975      62.033   2.155  34.973  1.00  1.900          C  
ATOM  14753  CD1 LEU A 975      63.386   1.878  34.275  1.00  1.900          C  
ATOM  14754  CD2 LEU A 975      61.684   1.017  35.829  1.00  1.900          C  
ATOM  14755  H   LEU A 975      64.287   4.927  35.682  1.00  1.510          H  
ATOM  14756  HA  LEU A 975      61.866   4.551  34.076  1.00  1.680          H  
ATOM  14757 1HB  LEU A 975      62.921   3.389  36.530  1.00  2.280          H  
ATOM  14758 2HB  LEU A 975      61.192   3.551  36.482  1.00  2.280          H  
ATOM  14759  HG  LEU A 975      61.274   2.263  34.200  1.00  2.280          H  
ATOM  14760 1HD1 LEU A 975      63.304   0.964  33.694  1.00  2.280          H  
ATOM  14761 2HD1 LEU A 975      63.644   2.672  33.608  1.00  2.280          H  
ATOM  14762 3HD1 LEU A 975      64.169   1.760  35.021  1.00  2.280          H  
ATOM  14763 1HD2 LEU A 975      61.632   0.115  35.228  1.00  2.280          H  
ATOM  14764 2HD2 LEU A 975      62.432   0.887  36.612  1.00  2.280          H  
ATOM  14765 3HD2 LEU A 975      60.738   1.199  36.274  1.00  2.280          H  
ATOM  14766  N   PRO A 976      60.504   6.474  35.034  1.00  0.980          N  
ATOM  14767  CA  PRO A 976      59.808   7.677  35.400  1.00  1.010          C  
ATOM  14768  C   PRO A 976      59.069   7.628  36.713  1.00  1.020          C  
ATOM  14769  O   PRO A 976      58.602   6.570  37.155  1.00  1.070          O  
ATOM  14770  CB  PRO A 976      58.813   7.856  34.241  1.00  1.520          C  
ATOM  14771  CG  PRO A 976      58.588   6.475  33.696  1.00  1.520          C  
ATOM  14772  CD  PRO A 976      59.914   5.783  33.847  1.00  1.520          C  
ATOM  14773  HA  PRO A 976      60.530   8.505  35.411  1.00  1.210          H  
ATOM  14774 1HB  PRO A 976      57.884   8.323  34.615  1.00  1.820          H  
ATOM  14775 2HB  PRO A 976      59.232   8.541  33.490  1.00  1.820          H  
ATOM  14776 1HG  PRO A 976      57.793   5.975  34.246  1.00  1.820          H  
ATOM  14777 2HG  PRO A 976      58.259   6.531  32.651  1.00  1.820          H  
ATOM  14778 1HD  PRO A 976      59.730   4.727  34.023  1.00  1.820          H  
ATOM  14779 2HD  PRO A 976      60.529   5.958  32.941  1.00  1.820          H  
ATOM  14780  N   GLN A 977      58.926   8.829  37.279  1.00  1.010          N  
ATOM  14781  CA  GLN A 977      58.110   9.111  38.444  1.00  1.030          C  
ATOM  14782  C   GLN A 977      57.315  10.381  38.219  1.00  1.030          C  
ATOM  14783  O   GLN A 977      57.857  11.379  37.738  1.00  1.050          O  
ATOM  14784  CB  GLN A 977      58.932   9.271  39.734  1.00  1.430          C  
ATOM  14785  CG  GLN A 977      58.061   9.666  40.996  1.00  1.430          C  
ATOM  14786  CD  GLN A 977      58.829   9.647  42.287  1.00  1.430          C  
ATOM  14787  OE1 GLN A 977      59.707   8.792  42.447  1.00  1.430          O  
ATOM  14788  NE2 GLN A 977      58.537  10.562  43.230  1.00  1.430          N  
ATOM  14789  H   GLN A 977      59.395   9.612  36.847  1.00  1.210          H  
ATOM  14790  HA  GLN A 977      57.428   8.290  38.562  1.00  1.240          H  
ATOM  14791 1HB  GLN A 977      59.439   8.331  39.953  1.00  1.720          H  
ATOM  14792 2HB  GLN A 977      59.694  10.033  39.591  1.00  1.720          H  
ATOM  14793 1HG  GLN A 977      57.689  10.684  40.867  1.00  1.720          H  
ATOM  14794 2HG  GLN A 977      57.225   8.985  41.093  1.00  1.720          H  
ATOM  14795 1HE2 GLN A 977      59.043  10.560  44.092  1.00  1.720          H  
ATOM  14796 2HE2 GLN A 977      57.812  11.290  43.119  1.00  1.720          H  
ATOM  14797  N   LYS A 978      56.041  10.344  38.601  1.00  1.010          N  
ATOM  14798  CA  LYS A 978      55.130  11.488  38.479  1.00  1.000          C  
ATOM  14799  C   LYS A 978      54.243  11.679  39.693  1.00  0.970          C  
ATOM  14800  O   LYS A 978      53.873  10.722  40.373  1.00  0.950          O  
ATOM  14801  CB  LYS A 978      54.230  11.376  37.249  1.00  1.400          C  
ATOM  14802  CG  LYS A 978      54.931  11.353  35.916  1.00  1.400          C  
ATOM  14803  CD  LYS A 978      55.572  12.723  35.558  1.00  1.400          C  
ATOM  14804  CE  LYS A 978      56.188  12.722  34.155  1.00  1.400          C  
ATOM  14805  NZ  LYS A 978      56.917  13.995  33.864  1.00  1.400          N  
ATOM  14806  H   LYS A 978      55.716   9.464  39.012  1.00  1.210          H  
ATOM  14807  HA  LYS A 978      55.732  12.391  38.393  1.00  1.200          H  
ATOM  14808 1HB  LYS A 978      53.641  10.462  37.321  1.00  1.680          H  
ATOM  14809 2HB  LYS A 978      53.527  12.210  37.241  1.00  1.680          H  
ATOM  14810 1HG  LYS A 978      55.687  10.569  35.891  1.00  1.680          H  
ATOM  14811 2HG  LYS A 978      54.185  11.117  35.188  1.00  1.680          H  
ATOM  14812 1HD  LYS A 978      54.816  13.506  35.615  1.00  1.680          H  
ATOM  14813 2HD  LYS A 978      56.366  12.955  36.262  1.00  1.680          H  
ATOM  14814 1HE  LYS A 978      56.879  11.883  34.069  1.00  1.680          H  
ATOM  14815 2HE  LYS A 978      55.397  12.608  33.419  1.00  1.680          H  
ATOM  14816 1HZ  LYS A 978      57.304  13.958  32.932  1.00  1.680          H  
ATOM  14817 2HZ  LYS A 978      56.275  14.770  33.931  1.00  1.680          H  
ATOM  14818 3HZ  LYS A 978      57.662  14.113  34.534  1.00  1.680          H  
ATOM  14819  N   GLU A 979      53.850  12.925  39.944  1.00  0.970          N  
ATOM  14820  CA  GLU A 979      52.976  13.209  41.077  1.00  0.920          C  
ATOM  14821  C   GLU A 979      51.782  14.063  40.617  1.00  0.950          C  
ATOM  14822  O   GLU A 979      51.951  14.993  39.825  1.00  1.020          O  
ATOM  14823  CB  GLU A 979      53.817  13.912  42.152  1.00  1.310          C  
ATOM  14824  CG  GLU A 979      55.072  13.077  42.562  1.00  1.310          C  
ATOM  14825  CD  GLU A 979      55.918  13.650  43.640  1.00  1.310          C  
ATOM  14826  OE1 GLU A 979      55.588  14.694  44.150  1.00  1.310          O  
ATOM  14827  OE2 GLU A 979      56.932  13.041  43.947  1.00  1.310          O  
ATOM  14828  H   GLU A 979      54.168  13.686  39.356  1.00  1.160          H  
ATOM  14829  HA  GLU A 979      52.588  12.275  41.481  1.00  1.100          H  
ATOM  14830 1HB  GLU A 979      54.147  14.885  41.790  1.00  1.570          H  
ATOM  14831 2HB  GLU A 979      53.208  14.074  43.044  1.00  1.570          H  
ATOM  14832 1HG  GLU A 979      54.755  12.104  42.849  1.00  1.570          H  
ATOM  14833 2HG  GLU A 979      55.708  12.963  41.691  1.00  1.570          H  
ATOM  14834  N   ARG A 980      50.582  13.737  41.122  1.00  0.920          N  
ATOM  14835  CA  ARG A 980      49.322  14.413  40.766  1.00  0.940          C  
ATOM  14836  C   ARG A 980      48.338  14.635  41.912  1.00  0.960          C  
ATOM  14837  O   ARG A 980      48.061  13.741  42.709  1.00  1.020          O  
ATOM  14838  CB  ARG A 980      48.598  13.600  39.702  1.00  1.310          C  
ATOM  14839  CG  ARG A 980      47.156  14.036  39.297  1.00  1.310          C  
ATOM  14840  CD  ARG A 980      47.079  15.332  38.574  1.00  1.310          C  
ATOM  14841  NE  ARG A 980      47.768  15.285  37.304  1.00  1.310          N  
ATOM  14842  CZ  ARG A 980      47.997  16.316  36.482  1.00  1.310          C  
ATOM  14843  NH1 ARG A 980      47.587  17.540  36.764  1.00  1.310          N  
ATOM  14844  NH2 ARG A 980      48.649  16.050  35.377  1.00  1.310          N  
ATOM  14845  H   ARG A 980      50.546  12.944  41.767  1.00  1.100          H  
ATOM  14846  HA  ARG A 980      49.578  15.386  40.346  1.00  1.130          H  
ATOM  14847 1HB  ARG A 980      49.206  13.563  38.798  1.00  1.570          H  
ATOM  14848 2HB  ARG A 980      48.503  12.587  40.077  1.00  1.570          H  
ATOM  14849 1HG  ARG A 980      46.768  13.279  38.631  1.00  1.570          H  
ATOM  14850 2HG  ARG A 980      46.508  14.088  40.167  1.00  1.570          H  
ATOM  14851 1HD  ARG A 980      46.025  15.556  38.385  1.00  1.570          H  
ATOM  14852 2HD  ARG A 980      47.511  16.123  39.172  1.00  1.570          H  
ATOM  14853  HE  ARG A 980      48.144  14.384  36.983  1.00  1.570          H  
ATOM  14854 1HH1 ARG A 980      47.082  17.723  37.620  1.00  1.570          H  
ATOM  14855 2HH1 ARG A 980      47.776  18.297  36.123  1.00  1.570          H  
ATOM  14856 1HH2 ARG A 980      48.935  15.066  35.225  1.00  1.570          H  
ATOM  14857 2HH2 ARG A 980      48.861  16.769  34.705  1.00  1.570          H  
ATOM  14858  N   GLN A 981      47.753  15.827  41.984  1.00  0.960          N  
ATOM  14859  CA  GLN A 981      46.741  16.058  43.006  1.00  1.010          C  
ATOM  14860  C   GLN A 981      45.364  16.350  42.396  1.00  1.020          C  
ATOM  14861  O   GLN A 981      45.248  17.066  41.400  1.00  1.040          O  
ATOM  14862  CB  GLN A 981      47.208  17.187  43.905  1.00  1.390          C  
ATOM  14863  CG  GLN A 981      48.506  16.854  44.645  1.00  1.390          C  
ATOM  14864  CD  GLN A 981      49.004  17.976  45.495  1.00  1.390          C  
ATOM  14865  OE1 GLN A 981      48.685  19.144  45.229  1.00  1.390          O  
ATOM  14866  NE2 GLN A 981      49.805  17.655  46.504  1.00  1.390          N  
ATOM  14867  H   GLN A 981      48.008  16.574  41.349  1.00  1.150          H  
ATOM  14868  HA  GLN A 981      46.638  15.163  43.615  1.00  1.210          H  
ATOM  14869 1HB  GLN A 981      47.346  18.098  43.326  1.00  1.670          H  
ATOM  14870 2HB  GLN A 981      46.448  17.372  44.637  1.00  1.670          H  
ATOM  14871 1HG  GLN A 981      48.322  16.001  45.293  1.00  1.670          H  
ATOM  14872 2HG  GLN A 981      49.283  16.607  43.926  1.00  1.670          H  
ATOM  14873 1HE2 GLN A 981      50.171  18.365  47.097  1.00  1.670          H  
ATOM  14874 2HE2 GLN A 981      50.078  16.675  46.678  1.00  1.670          H  
ATOM  14875  N   VAL A 982      44.334  15.800  43.038  1.00  1.010          N  
ATOM  14876  CA  VAL A 982      42.916  15.948  42.684  1.00  1.030          C  
ATOM  14877  C   VAL A 982      42.091  16.441  43.876  1.00  1.050          C  
ATOM  14878  O   VAL A 982      42.249  15.939  44.984  1.00  1.030          O  
ATOM  14879  CB  VAL A 982      42.356  14.592  42.174  1.00  1.430          C  
ATOM  14880  CG1 VAL A 982      40.885  14.672  41.902  1.00  1.430          C  
ATOM  14881  CG2 VAL A 982      43.065  14.204  40.863  1.00  1.430          C  
ATOM  14882  H   VAL A 982      44.577  15.214  43.843  1.00  1.210          H  
ATOM  14883  HA  VAL A 982      42.835  16.680  41.880  1.00  1.240          H  
ATOM  14884  HB  VAL A 982      42.510  13.838  42.934  1.00  1.720          H  
ATOM  14885 1HG1 VAL A 982      40.536  13.707  41.551  1.00  1.720          H  
ATOM  14886 2HG1 VAL A 982      40.332  14.933  42.804  1.00  1.720          H  
ATOM  14887 3HG1 VAL A 982      40.707  15.419  41.139  1.00  1.720          H  
ATOM  14888 1HG2 VAL A 982      42.675  13.246  40.507  1.00  1.720          H  
ATOM  14889 2HG2 VAL A 982      42.879  14.975  40.118  1.00  1.720          H  
ATOM  14890 3HG2 VAL A 982      44.126  14.121  41.028  1.00  1.720          H  
ATOM  14891  N   ALA A 983      41.213  17.429  43.685  1.00  1.080          N  
ATOM  14892  CA  ALA A 983      40.436  17.875  44.846  1.00  1.110          C  
ATOM  14893  C   ALA A 983      39.010  18.263  44.517  1.00  1.120          C  
ATOM  14894  O   ALA A 983      38.709  18.746  43.420  1.00  1.110          O  
ATOM  14895  CB  ALA A 983      41.106  19.080  45.507  1.00  1.540          C  
ATOM  14896  H   ALA A 983      41.084  17.841  42.769  1.00  1.300          H  
ATOM  14897  HA  ALA A 983      40.391  17.048  45.549  1.00  1.330          H  
ATOM  14898 1HB  ALA A 983      40.534  19.371  46.395  1.00  1.850          H  
ATOM  14899 2HB  ALA A 983      42.109  18.828  45.793  1.00  1.850          H  
ATOM  14900 3HB  ALA A 983      41.132  19.909  44.808  1.00  1.850          H  
ATOM  14901  N   THR A 984      38.148  18.063  45.509  1.00  1.140          N  
ATOM  14902  CA  THR A 984      36.741  18.444  45.429  1.00  1.150          C  
ATOM  14903  C   THR A 984      36.437  19.532  46.457  1.00  1.150          C  
ATOM  14904  O   THR A 984      36.759  19.400  47.646  1.00  1.150          O  
ATOM  14905  CB  THR A 984      35.807  17.224  45.661  1.00  1.610          C  
ATOM  14906  OG1 THR A 984      36.055  16.218  44.654  1.00  1.610          O  
ATOM  14907  CG2 THR A 984      34.331  17.663  45.561  1.00  1.610          C  
ATOM  14908  H   THR A 984      38.516  17.620  46.358  1.00  1.370          H  
ATOM  14909  HA  THR A 984      36.536  18.848  44.436  1.00  1.380          H  
ATOM  14910  HB  THR A 984      35.992  16.797  46.645  1.00  1.930          H  
ATOM  14911  HG1 THR A 984      36.841  15.669  44.883  1.00  1.930          H  
ATOM  14912 1HG2 THR A 984      33.700  16.791  45.711  1.00  1.930          H  
ATOM  14913 2HG2 THR A 984      34.094  18.411  46.316  1.00  1.930          H  
ATOM  14914 3HG2 THR A 984      34.142  18.074  44.577  1.00  1.930          H  
ATOM  14915  N   ALA A 985      35.834  20.628  46.001  1.00  1.160          N  
ATOM  14916  CA  ALA A 985      35.510  21.712  46.918  1.00  1.170          C  
ATOM  14917  C   ALA A 985      34.181  21.471  47.599  1.00  1.190          C  
ATOM  14918  O   ALA A 985      33.217  21.069  46.969  1.00  1.180          O  
ATOM  14919  CB  ALA A 985      35.472  23.029  46.178  1.00  1.630          C  
ATOM  14920  H   ALA A 985      35.596  20.692  45.003  1.00  1.390          H  
ATOM  14921  HA  ALA A 985      36.275  21.759  47.683  1.00  1.400          H  
ATOM  14922 1HB  ALA A 985      35.253  23.820  46.878  1.00  1.960          H  
ATOM  14923 2HB  ALA A 985      36.440  23.210  45.714  1.00  1.960          H  
ATOM  14924 3HB  ALA A 985      34.706  22.993  45.412  1.00  1.960          H  
ATOM  14925  N   VAL A 986      34.088  21.792  48.859  1.00  1.240          N  
ATOM  14926  CA  VAL A 986      32.832  21.658  49.556  1.00  1.300          C  
ATOM  14927  C   VAL A 986      32.378  23.035  50.062  1.00  1.320          C  
ATOM  14928  O   VAL A 986      33.122  23.732  50.764  1.00  1.370          O  
ATOM  14929  CB  VAL A 986      33.014  20.640  50.697  1.00  1.800          C  
ATOM  14930  CG1 VAL A 986      31.807  20.475  51.397  1.00  1.800          C  
ATOM  14931  CG2 VAL A 986      33.510  19.283  50.146  1.00  1.800          C  
ATOM  14932  H   VAL A 986      34.918  22.058  49.375  1.00  1.490          H  
ATOM  14933  HA  VAL A 986      32.076  21.278  48.871  1.00  1.560          H  
ATOM  14934  HB  VAL A 986      33.725  21.021  51.394  1.00  2.160          H  
ATOM  14935 1HG1 VAL A 986      32.000  19.767  52.189  1.00  2.160          H  
ATOM  14936 2HG1 VAL A 986      31.475  21.423  51.818  1.00  2.160          H  
ATOM  14937 3HG1 VAL A 986      31.044  20.086  50.716  1.00  2.160          H  
ATOM  14938 1HG2 VAL A 986      33.641  18.586  50.971  1.00  2.160          H  
ATOM  14939 2HG2 VAL A 986      32.790  18.885  49.448  1.00  2.160          H  
ATOM  14940 3HG2 VAL A 986      34.468  19.420  49.639  1.00  2.160          H  
ATOM  14941  N   GLN A 987      31.168  23.445  49.669  1.00  1.310          N  
ATOM  14942  CA  GLN A 987      30.656  24.764  50.033  1.00  1.340          C  
ATOM  14943  C   GLN A 987      29.276  24.698  50.716  1.00  1.440          C  
ATOM  14944  O   GLN A 987      28.500  23.755  50.519  1.00  1.770          O  
ATOM  14945  CB  GLN A 987      30.556  25.653  48.791  1.00  1.860          C  
ATOM  14946  CG  GLN A 987      31.856  25.762  47.972  1.00  1.860          C  
ATOM  14947  CD  GLN A 987      32.989  26.441  48.706  1.00  1.860          C  
ATOM  14948  OE1 GLN A 987      32.769  27.286  49.578  1.00  1.860          O  
ATOM  14949  NE2 GLN A 987      34.216  26.041  48.365  1.00  1.860          N  
ATOM  14950  H   GLN A 987      30.602  22.808  49.097  1.00  1.570          H  
ATOM  14951  HA  GLN A 987      31.349  25.224  50.738  1.00  1.610          H  
ATOM  14952 1HB  GLN A 987      29.784  25.273  48.145  1.00  2.240          H  
ATOM  14953 2HB  GLN A 987      30.257  26.658  49.088  1.00  2.240          H  
ATOM  14954 1HG  GLN A 987      32.185  24.762  47.691  1.00  2.240          H  
ATOM  14955 2HG  GLN A 987      31.648  26.340  47.074  1.00  2.240          H  
ATOM  14956 1HE2 GLN A 987      35.060  26.397  48.825  1.00  2.240          H  
ATOM  14957 2HE2 GLN A 987      34.328  25.351  47.662  1.00  2.240          H  
ATOM  14958  N   TRP A 988      28.998  25.722  51.525  1.00  1.480          N  
ATOM  14959  CA  TRP A 988      27.726  25.872  52.235  1.00  1.530          C  
ATOM  14960  C   TRP A 988      26.896  26.962  51.579  1.00  1.420          C  
ATOM  14961  O   TRP A 988      27.319  28.121  51.539  1.00  1.720          O  
ATOM  14962  CB  TRP A 988      27.965  26.248  53.689  1.00  2.120          C  
ATOM  14963  CG  TRP A 988      26.731  26.193  54.498  1.00  2.120          C  
ATOM  14964  CD1 TRP A 988      25.852  27.192  54.794  1.00  2.120          C  
ATOM  14965  CD2 TRP A 988      26.237  25.017  55.134  1.00  2.120          C  
ATOM  14966  NE1 TRP A 988      24.839  26.701  55.583  1.00  2.120          N  
ATOM  14967  CE2 TRP A 988      25.066  25.365  55.796  1.00  2.120          C  
ATOM  14968  CE3 TRP A 988      26.691  23.719  55.196  1.00  2.120          C  
ATOM  14969  CZ2 TRP A 988      24.342  24.438  56.515  1.00  2.120          C  
ATOM  14970  CZ3 TRP A 988      25.984  22.802  55.897  1.00  2.120          C  
ATOM  14971  CH2 TRP A 988      24.834  23.135  56.548  1.00  2.120          C  
ATOM  14972  H   TRP A 988      29.689  26.456  51.619  1.00  1.780          H  
ATOM  14973  HA  TRP A 988      27.168  24.936  52.186  1.00  1.840          H  
ATOM  14974 1HB  TRP A 988      28.703  25.580  54.132  1.00  2.550          H  
ATOM  14975 2HB  TRP A 988      28.362  27.259  53.746  1.00  2.550          H  
ATOM  14976  HD1 TRP A 988      25.943  28.224  54.455  1.00  2.550          H  
ATOM  14977  HE1 TRP A 988      24.057  27.228  55.946  1.00  2.550          H  
ATOM  14978  HE3 TRP A 988      27.607  23.436  54.689  1.00  2.550          H  
ATOM  14979  HZ2 TRP A 988      23.424  24.698  57.040  1.00  2.550          H  
ATOM  14980  HZ3 TRP A 988      26.373  21.805  55.915  1.00  2.550          H  
ATOM  14981  HH2 TRP A 988      24.294  22.372  57.105  1.00  2.550          H  
ATOM  14982  N   THR A 989      25.766  26.576  51.012  1.00  1.590          N  
ATOM  14983  CA  THR A 989      24.887  27.455  50.259  1.00  1.630          C  
ATOM  14984  C   THR A 989      23.433  27.215  50.751  1.00  2.120          C  
ATOM  14985  O   THR A 989      23.232  26.348  51.590  1.00  2.610          O  
ATOM  14986  CB  THR A 989      25.106  27.180  48.749  1.00  2.270          C  
ATOM  14987  OG1 THR A 989      24.641  25.862  48.423  1.00  2.270          O  
ATOM  14988  CG2 THR A 989      26.581  27.292  48.380  1.00  2.270          C  
ATOM  14989  H   THR A 989      25.478  25.598  51.114  1.00  1.910          H  
ATOM  14990  HA  THR A 989      25.153  28.482  50.475  1.00  1.960          H  
ATOM  14991  HB  THR A 989      24.635  27.891  48.181  1.00  2.720          H  
ATOM  14992  HG1 THR A 989      24.535  25.782  47.477  1.00  2.720          H  
ATOM  14993 1HG2 THR A 989      26.692  27.118  47.315  1.00  2.720          H  
ATOM  14994 2HG2 THR A 989      26.942  28.289  48.625  1.00  2.720          H  
ATOM  14995 3HG2 THR A 989      27.164  26.555  48.919  1.00  2.720          H  
ATOM  14996  N   LYS A 990      22.396  27.969  50.324  1.00  2.670          N  
ATOM  14997  CA  LYS A 990      22.356  29.091  49.392  1.00  3.170          C  
ATOM  14998  C   LYS A 990      21.944  30.343  50.155  1.00  3.680          C  
ATOM  14999  O   LYS A 990      21.537  30.260  51.315  1.00  4.020          O  
ATOM  15000  CB  LYS A 990      21.438  28.749  48.194  1.00  4.240          C  
ATOM  15001  CG  LYS A 990      21.988  27.574  47.332  1.00  4.240          C  
ATOM  15002  CD  LYS A 990      21.272  27.318  46.068  1.00  4.240          C  
ATOM  15003  CE  LYS A 990      21.879  26.115  45.330  1.00  4.240          C  
ATOM  15004  NZ  LYS A 990      21.306  25.959  43.976  1.00  4.240          N  
ATOM  15005  H   LYS A 990      21.506  27.732  50.739  1.00  3.200          H  
ATOM  15006  HA  LYS A 990      23.341  29.314  49.017  1.00  3.800          H  
ATOM  15007 1HB  LYS A 990      20.455  28.465  48.560  1.00  5.090          H  
ATOM  15008 2HB  LYS A 990      21.300  29.603  47.563  1.00  5.090          H  
ATOM  15009 1HG  LYS A 990      22.952  27.828  46.995  1.00  5.090          H  
ATOM  15010 2HG  LYS A 990      22.042  26.661  47.924  1.00  5.090          H  
ATOM  15011 1HD  LYS A 990      20.210  27.177  46.241  1.00  5.090          H  
ATOM  15012 2HD  LYS A 990      21.421  28.172  45.427  1.00  5.090          H  
ATOM  15013 1HE  LYS A 990      22.957  26.248  45.248  1.00  5.090          H  
ATOM  15014 2HE  LYS A 990      21.675  25.209  45.902  1.00  5.090          H  
ATOM  15015 1HZ  LYS A 990      21.698  25.162  43.508  1.00  5.090          H  
ATOM  15016 2HZ  LYS A 990      20.291  25.827  44.046  1.00  5.090          H  
ATOM  15017 3HZ  LYS A 990      21.492  26.790  43.449  1.00  5.090          H  
ATOM  15018  N   ALA A 991      22.176  31.489  49.540  1.00  4.220          N  
ATOM  15019  CA  ALA A 991      21.915  32.798  50.112  1.00  5.000          C  
ATOM  15020  C   ALA A 991      20.444  33.049  50.297  1.00  5.110          C  
ATOM  15021  O   ALA A 991      19.624  32.501  49.576  1.00  5.050          O  
ATOM  15022  CB  ALA A 991      22.504  33.875  49.226  1.00  6.690          C  
ATOM  15023  H   ALA A 991      22.453  31.466  48.560  1.00  5.060          H  
ATOM  15024  HA  ALA A 991      22.375  32.836  51.084  1.00  6.000          H  
ATOM  15025 1HB  ALA A 991      22.317  34.825  49.682  1.00  8.030          H  
ATOM  15026 2HB  ALA A 991      23.567  33.726  49.105  1.00  8.030          H  
ATOM  15027 3HB  ALA A 991      22.024  33.841  48.250  1.00  8.030          H  
ATOM  15028  N   GLU A 992      20.082  33.868  51.266  1.00  5.620          N  
ATOM  15029  CA  GLU A 992      18.693  34.238  51.393  1.00  5.960          C  
ATOM  15030  C   GLU A 992      18.315  34.934  50.087  1.00  6.590          C  
ATOM  15031  O   GLU A 992      19.123  35.668  49.523  1.00  6.900          O  
ATOM  15032  CB  GLU A 992      18.505  35.141  52.618  1.00  8.210          C  
ATOM  15033  CG  GLU A 992      18.839  34.440  53.943  1.00  8.210          C  
ATOM  15034  CD  GLU A 992      20.335  34.457  54.263  1.00  8.210          C  
ATOM  15035  OE1 GLU A 992      21.083  34.986  53.468  1.00  8.210          O  
ATOM  15036  OE2 GLU A 992      20.734  33.901  55.257  1.00  8.210          O  
ATOM  15037  H   GLU A 992      20.759  34.275  51.915  1.00  6.740          H  
ATOM  15038  HA  GLU A 992      18.088  33.338  51.506  1.00  7.150          H  
ATOM  15039 1HB  GLU A 992      19.116  36.026  52.533  1.00  9.850          H  
ATOM  15040 2HB  GLU A 992      17.468  35.470  52.667  1.00  9.850          H  
ATOM  15041 1HG  GLU A 992      18.299  34.935  54.751  1.00  9.850          H  
ATOM  15042 2HG  GLU A 992      18.497  33.408  53.890  1.00  9.850          H  
ATOM  15043  N   GLY A 993      17.092  34.744  49.603  1.00  7.050          N  
ATOM  15044  CA  GLY A 993      16.687  35.369  48.339  1.00  7.860          C  
ATOM  15045  C   GLY A 993      16.870  36.894  48.305  1.00  8.300          C  
ATOM  15046  O   GLY A 993      17.130  37.463  47.245  1.00  8.280          O  
ATOM  15047  H   GLY A 993      16.452  34.139  50.096  1.00  8.460          H  
ATOM  15048 1HA  GLY A 993      17.261  34.924  47.529  1.00  9.430          H  
ATOM  15049 2HA  GLY A 993      15.643  35.129  48.146  1.00  9.430          H  
ATOM  15050  N   SER A 994      16.720  37.557  49.455  1.00  8.900          N  
ATOM  15051  CA  SER A 994      16.872  39.005  49.579  1.00  9.500          C  
ATOM  15052  C   SER A 994      18.298  39.459  49.931  1.00 10.090          C  
ATOM  15053  O   SER A 994      18.540  40.652  50.143  1.00 10.460          O  
ATOM  15054  CB  SER A 994      15.908  39.523  50.627  1.00 13.060          C  
ATOM  15055  OG  SER A 994      16.212  39.001  51.896  1.00 13.060          O  
ATOM  15056  H   SER A 994      16.470  37.056  50.296  1.00 10.680          H  
ATOM  15057  HA  SER A 994      16.610  39.452  48.619  1.00 11.400          H  
ATOM  15058 1HB  SER A 994      15.960  40.611  50.657  1.00 15.670          H  
ATOM  15059 2HB  SER A 994      14.891  39.252  50.352  1.00 15.670          H  
ATOM  15060  HG  SER A 994      15.626  39.450  52.514  1.00 15.670          H  
ATOM  15061  N   TYR A 995      19.222  38.513  50.067  1.00 10.410          N  
ATOM  15062  CA  TYR A 995      20.603  38.779  50.459  1.00 11.190          C  
ATOM  15063  C   TYR A 995      21.352  39.645  49.461  1.00 11.590          C  
ATOM  15064  O   TYR A 995      21.321  39.382  48.258  1.00 11.500          O  
ATOM  15065  CB  TYR A 995      21.334  37.453  50.619  1.00 15.350          C  
ATOM  15066  CG  TYR A 995      22.759  37.533  51.022  1.00 15.350          C  
ATOM  15067  CD1 TYR A 995      23.085  37.865  52.316  1.00 15.350          C  
ATOM  15068  CD2 TYR A 995      23.748  37.234  50.108  1.00 15.350          C  
ATOM  15069  CE1 TYR A 995      24.398  37.909  52.697  1.00 15.350          C  
ATOM  15070  CE2 TYR A 995      25.051  37.267  50.490  1.00 15.350          C  
ATOM  15071  CZ  TYR A 995      25.384  37.606  51.775  1.00 15.350          C  
ATOM  15072  OH  TYR A 995      26.704  37.639  52.153  1.00 15.350          O  
ATOM  15073  H   TYR A 995      18.976  37.549  49.838  1.00 12.490          H  
ATOM  15074  HA  TYR A 995      20.591  39.302  51.415  1.00 13.430          H  
ATOM  15075 1HB  TYR A 995      20.822  36.844  51.346  1.00 18.420          H  
ATOM  15076 2HB  TYR A 995      21.287  36.926  49.673  1.00 18.420          H  
ATOM  15077  HD1 TYR A 995      22.298  38.089  53.036  1.00 18.420          H  
ATOM  15078  HD2 TYR A 995      23.483  36.966  49.085  1.00 18.420          H  
ATOM  15079  HE1 TYR A 995      24.660  38.172  53.720  1.00 18.420          H  
ATOM  15080  HE2 TYR A 995      25.828  37.026  49.778  1.00 18.420          H  
ATOM  15081  HH  TYR A 995      26.769  37.921  53.072  1.00 18.420          H  
ATOM  15082  N   GLY A 996      22.037  40.674  49.953  1.00 12.190          N  
ATOM  15083  CA  GLY A 996      22.819  41.512  49.064  1.00 12.770          C  
ATOM  15084  C   GLY A 996      24.260  41.023  49.002  1.00 13.300          C  
ATOM  15085  O   GLY A 996      24.831  40.621  50.014  1.00 13.640          O  
ATOM  15086  H   GLY A 996      22.018  40.862  50.944  1.00 14.630          H  
ATOM  15087 1HA  GLY A 996      22.379  41.498  48.066  1.00 15.320          H  
ATOM  15088 2HA  GLY A 996      22.788  42.542  49.417  1.00 15.320          H  
ATOM  15089  N   THR A 997      24.880  41.153  47.830  1.00 13.550          N  
ATOM  15090  CA  THR A 997      26.268  40.733  47.628  1.00 14.240          C  
ATOM  15091  C   THR A 997      27.173  41.905  47.256  1.00 15.010          C  
ATOM  15092  O   THR A 997      28.304  41.713  46.813  1.00 15.350          O  
ATOM  15093  CB  THR A 997      26.351  39.675  46.513  1.00 19.660          C  
ATOM  15094  OG1 THR A 997      25.854  40.226  45.283  1.00 19.660          O  
ATOM  15095  CG2 THR A 997      25.501  38.479  46.894  1.00 19.660          C  
ATOM  15096  H   THR A 997      24.359  41.485  47.028  1.00 16.260          H  
ATOM  15097  HA  THR A 997      26.639  40.295  48.555  1.00 17.090          H  
ATOM  15098  HB  THR A 997      27.386  39.355  46.376  1.00 23.590          H  
ATOM  15099  HG1 THR A 997      26.505  40.851  44.934  1.00 23.590          H  
ATOM  15100 1HG2 THR A 997      25.551  37.731  46.113  1.00 23.590          H  
ATOM  15101 2HG2 THR A 997      25.874  38.065  47.810  1.00 23.590          H  
ATOM  15102 3HG2 THR A 997      24.464  38.782  47.030  1.00 23.590          H  
ATOM  15103  N   GLY A 998      26.648  43.118  47.398  1.00 15.380          N  
ATOM  15104  CA  GLY A 998      27.345  44.355  47.029  1.00 16.190          C  
ATOM  15105  C   GLY A 998      28.131  45.036  48.155  1.00 16.360          C  
ATOM  15106  O   GLY A 998      28.533  46.192  48.013  1.00 16.920          O  
ATOM  15107  H   GLY A 998      25.717  43.175  47.784  1.00 18.460          H  
ATOM  15108 1HA  GLY A 998      28.028  44.138  46.208  1.00 19.430          H  
ATOM  15109 2HA  GLY A 998      26.615  45.061  46.634  1.00 19.430          H  
ATOM  15110  N   GLY A 999      28.297  44.367  49.291  1.00 16.010          N  
ATOM  15111  CA  GLY A 999      28.980  44.971  50.424  1.00 16.190          C  
ATOM  15112  C   GLY A 999      30.452  45.222  50.124  1.00 16.930          C  
ATOM  15113  O   GLY A 999      31.080  44.487  49.362  1.00 17.230          O  
ATOM  15114  H   GLY A 999      27.961  43.420  49.365  1.00 19.210          H  
ATOM  15115 1HA  GLY A 999      28.493  45.911  50.682  1.00 19.430          H  
ATOM  15116 2HA  GLY A 999      28.891  44.316  51.291  1.00 19.430          H  
ATOM  15117  N   LEU A1000      31.007  46.244  50.779  1.00 17.350          N  
ATOM  15118  CA  LEU A1000      32.415  46.611  50.637  1.00 18.170          C  
ATOM  15119  C   LEU A1000      33.371  45.554  51.175  1.00 18.530          C  
ATOM  15120  O   LEU A1000      34.483  45.396  50.667  1.00 19.010          O  
ATOM  15121  CB  LEU A1000      32.685  47.934  51.367  1.00 25.110          C  
ATOM  15122  CG  LEU A1000      32.021  49.218  50.781  1.00 25.110          C  
ATOM  15123  CD1 LEU A1000      32.262  50.372  51.745  1.00 25.110          C  
ATOM  15124  CD2 LEU A1000      32.608  49.549  49.402  1.00 25.110          C  
ATOM  15125  H   LEU A1000      30.417  46.794  51.384  1.00 20.820          H  
ATOM  15126  HA  LEU A1000      32.627  46.722  49.577  1.00 21.800          H  
ATOM  15127 1HB  LEU A1000      32.350  47.828  52.397  1.00 30.130          H  
ATOM  15128 2HB  LEU A1000      33.763  48.096  51.382  1.00 30.130          H  
ATOM  15129  HG  LEU A1000      30.947  49.066  50.686  1.00 30.130          H  
ATOM  15130 1HD1 LEU A1000      31.793  51.276  51.355  1.00 30.130          H  
ATOM  15131 2HD1 LEU A1000      31.831  50.134  52.718  1.00 30.130          H  
ATOM  15132 3HD1 LEU A1000      33.333  50.540  51.855  1.00 30.130          H  
ATOM  15133 1HD2 LEU A1000      32.136  50.455  49.021  1.00 30.130          H  
ATOM  15134 2HD2 LEU A1000      33.683  49.712  49.492  1.00 30.130          H  
ATOM  15135 3HD2 LEU A1000      32.425  48.740  48.703  1.00 30.130          H  
ATOM  15136  N   GLU A1001      32.958  44.849  52.224  1.00 18.400          N  
ATOM  15137  CA  GLU A1001      33.815  43.844  52.826  1.00 18.850          C  
ATOM  15138  C   GLU A1001      33.021  42.620  53.221  1.00 18.810          C  
ATOM  15139  O   GLU A1001      31.820  42.695  53.496  1.00 19.130          O  
ATOM  15140  CB  GLU A1001      34.533  44.407  54.059  1.00 26.210          C  
ATOM  15141  CG  GLU A1001      33.608  44.816  55.212  1.00 26.210          C  
ATOM  15142  CD  GLU A1001      34.352  45.409  56.377  1.00 26.210          C  
ATOM  15143  OE1 GLU A1001      35.549  45.533  56.288  1.00 26.210          O  
ATOM  15144  OE2 GLU A1001      33.724  45.731  57.360  1.00 26.210          O  
ATOM  15145  H   GLU A1001      32.045  45.012  52.620  1.00 22.080          H  
ATOM  15146  HA  GLU A1001      34.563  43.538  52.094  1.00 22.620          H  
ATOM  15147 1HB  GLU A1001      35.228  43.660  54.445  1.00 31.450          H  
ATOM  15148 2HB  GLU A1001      35.116  45.281  53.770  1.00 31.450          H  
ATOM  15149 1HG  GLU A1001      32.885  45.543  54.847  1.00 31.450          H  
ATOM  15150 2HG  GLU A1001      33.058  43.941  55.557  1.00 31.450          H  
ATOM  15151  N   VAL A1002      33.714  41.493  53.290  1.00 18.520          N  
ATOM  15152  CA  VAL A1002      33.112  40.244  53.710  1.00 18.580          C  
ATOM  15153  C   VAL A1002      33.724  39.831  55.026  1.00 19.130          C  
ATOM  15154  O   VAL A1002      34.938  39.662  55.128  1.00 19.540          O  
ATOM  15155  CB  VAL A1002      33.365  39.152  52.655  1.00 25.990          C  
ATOM  15156  CG1 VAL A1002      32.745  37.818  53.098  1.00 25.990          C  
ATOM  15157  CG2 VAL A1002      32.792  39.609  51.320  1.00 25.990          C  
ATOM  15158  H   VAL A1002      34.697  41.513  53.054  1.00 22.220          H  
ATOM  15159  HA  VAL A1002      32.039  40.384  53.842  1.00 22.300          H  
ATOM  15160  HB  VAL A1002      34.439  38.994  52.555  1.00 31.190          H  
ATOM  15161 1HG1 VAL A1002      32.943  37.069  52.347  1.00 31.190          H  
ATOM  15162 2HG1 VAL A1002      33.170  37.501  54.048  1.00 31.190          H  
ATOM  15163 3HG1 VAL A1002      31.668  37.936  53.208  1.00 31.190          H  
ATOM  15164 1HG2 VAL A1002      32.984  38.862  50.568  1.00 31.190          H  
ATOM  15165 2HG2 VAL A1002      31.718  39.759  51.416  1.00 31.190          H  
ATOM  15166 3HG2 VAL A1002      33.258  40.542  51.014  1.00 31.190          H  
ATOM  15167  N   LEU A1003      32.896  39.675  56.038  1.00 19.230          N  
ATOM  15168  CA  LEU A1003      33.434  39.321  57.331  1.00 19.870          C  
ATOM  15169  C   LEU A1003      33.133  37.896  57.718  1.00 20.600          C  
ATOM  15170  O   LEU A1003      32.036  37.387  57.501  1.00 20.980          O  
ATOM  15171  CB  LEU A1003      32.876  40.269  58.395  1.00 27.560          C  
ATOM  15172  CG  LEU A1003      33.148  41.779  58.172  1.00 27.560          C  
ATOM  15173  CD1 LEU A1003      32.449  42.563  59.253  1.00 27.560          C  
ATOM  15174  CD2 LEU A1003      34.654  42.064  58.197  1.00 27.560          C  
ATOM  15175  H   LEU A1003      31.904  39.818  55.899  1.00 23.080          H  
ATOM  15176  HA  LEU A1003      34.515  39.413  57.297  1.00 23.840          H  
ATOM  15177 1HB  LEU A1003      31.798  40.130  58.451  1.00 33.070          H  
ATOM  15178 2HB  LEU A1003      33.302  40.000  59.359  1.00 33.070          H  
ATOM  15179  HG  LEU A1003      32.740  42.090  57.210  1.00 33.070          H  
ATOM  15180 1HD1 LEU A1003      32.628  43.632  59.092  1.00 33.070          H  
ATOM  15181 2HD1 LEU A1003      31.378  42.367  59.216  1.00 33.070          H  
ATOM  15182 3HD1 LEU A1003      32.836  42.275  60.227  1.00 33.070          H  
ATOM  15183 1HD2 LEU A1003      34.817  43.132  58.050  1.00 33.070          H  
ATOM  15184 2HD2 LEU A1003      35.066  41.770  59.156  1.00 33.070          H  
ATOM  15185 3HD2 LEU A1003      35.161  41.526  57.404  1.00 33.070          H  
ATOM  15186  N   PHE A1004      34.118  37.293  58.365  1.00 20.900          N  
ATOM  15187  CA  PHE A1004      34.049  35.960  58.945  1.00 21.680          C  
ATOM  15188  C   PHE A1004      34.327  36.076  60.440  1.00 22.040          C  
ATOM  15189  O   PHE A1004      34.967  35.212  61.041  1.00 22.650          O  
ATOM  15190  CB  PHE A1004      35.045  35.025  58.247  1.00 30.040          C  
ATOM  15191  CG  PHE A1004      34.715  34.783  56.778  1.00 30.040          C  
ATOM  15192  CD1 PHE A1004      35.265  35.569  55.771  1.00 30.040          C  
ATOM  15193  CD2 PHE A1004      33.855  33.753  56.412  1.00 30.040          C  
ATOM  15194  CE1 PHE A1004      34.949  35.339  54.452  1.00 30.040          C  
ATOM  15195  CE2 PHE A1004      33.542  33.519  55.092  1.00 30.040          C  
ATOM  15196  CZ  PHE A1004      34.083  34.313  54.110  1.00 30.040          C  
ATOM  15197  H   PHE A1004      34.990  37.796  58.449  1.00 25.080          H  
ATOM  15198  HA  PHE A1004      33.041  35.564  58.811  1.00 26.020          H  
ATOM  15199 1HB  PHE A1004      36.048  35.443  58.311  1.00 36.050          H  
ATOM  15200 2HB  PHE A1004      35.058  34.062  58.757  1.00 36.050          H  
ATOM  15201  HD1 PHE A1004      35.945  36.381  56.031  1.00 36.050          H  
ATOM  15202  HD2 PHE A1004      33.422  33.120  57.190  1.00 36.050          H  
ATOM  15203  HE1 PHE A1004      35.388  35.977  53.689  1.00 36.050          H  
ATOM  15204  HE2 PHE A1004      32.861  32.706  54.832  1.00 36.050          H  
ATOM  15205  HZ  PHE A1004      33.830  34.127  53.081  1.00 36.050          H  
ATOM  15206  N   GLN A1005      33.886  37.196  61.002  1.00 21.760          N  
ATOM  15207  CA  GLN A1005      34.073  37.539  62.402  1.00 22.130          C  
ATOM  15208  C   GLN A1005      32.918  37.037  63.257  1.00 22.480          C  
ATOM  15209  O   GLN A1005      32.998  37.061  64.485  1.00 23.230          O  
ATOM  15210  OXT GLN A1005      31.828  36.834  62.723  1.00 33.200          O  
ATOM  15211  CB  GLN A1005      34.197  39.057  62.545  1.00 29.650          C  
ATOM  15212  CG  GLN A1005      35.409  39.650  61.847  1.00 29.650          C  
ATOM  15213  CD  GLN A1005      35.492  41.159  62.008  1.00 29.650          C  
ATOM  15214  OE1 GLN A1005      34.472  41.835  62.159  1.00 29.650          O  
ATOM  15215  NE2 GLN A1005      36.707  41.693  61.979  1.00 29.650          N  
ATOM  15216  H   GLN A1005      33.361  37.831  60.418  1.00 26.110          H  
ATOM  15217  HA  GLN A1005      34.989  37.068  62.758  1.00 26.560          H  
ATOM  15218 1HB  GLN A1005      33.305  39.534  62.138  1.00 35.580          H  
ATOM  15219 2HB  GLN A1005      34.255  39.319  63.601  1.00 35.580          H  
ATOM  15220 1HG  GLN A1005      36.306  39.207  62.274  1.00 35.580          H  
ATOM  15221 2HG  GLN A1005      35.351  39.421  60.785  1.00 35.580          H  
ATOM  15222 1HE2 GLN A1005      36.822  42.683  62.082  1.00 35.580          H  
ATOM  15223 2HE2 GLN A1005      37.511  41.110  61.856  1.00 35.580          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 -5363.06 611.873 3469.95 -310.142 94.7154 209.375 1868.06 -2007.2 -9.5276 -61.5275 -1755.66 -273.464 -137.101 -516.16 -198.847 -94.1902 -8.7262 336.617 33.2544 72.9268 405.586 874.165 -221.368 185.707 -156.92 189.328 922.819 -1839.51
MET:NtermProteinFull_1 -1.8832 0.21261 2.08709 -0.63203 0.10105 0.24449 0.71834 -0.8474 -0.03455 -0.16271 -1.12583 1.14399 0 0 0 0 0 0.03243 0.01366 0.0964 1.01273 0 0 0 0.60916 0 0.11715 1.70338
GLY_2 -1.42444 0.22805 1.78209 -0.0001 0 0 1.0749 -0.86539 -0.00807 -0.08979 -0.83064 -0.39352 0 0 0 0 0 0.01007 0.06812 0 0 0 0.39886 0 0.83697 0.80927 0.32975 1.92614
SER_3 -2.95989 0.53133 3.09316 -0.02989 0.0007 0.0486 1.84784 -1.51078 -0.0071 -0.04446 -1.87366 -0.93996 0 0 -0.6833 0 0 0.00783 -0.10971 6e-05 0.15023 0 -0.33662 0.60006 -0.77834 0.56586 0.35336 -2.07468
ARG_4 -1.86687 0.16874 1.91081 -0.4596 0.05944 0.25901 0.56972 -0.91504 -1e-05 -9e-05 -0.15621 0.18005 0 0 0 0 0 0.03114 -0.05076 0.00184 1.96644 0 -0.03225 0 -1.2888 -0.50178 0.20419 0.07996
THR_5 -5.7628 1.37716 6.03879 -0.23082 0.24292 0.10089 3.39826 -2.94062 -0.02246 -0.18137 -2.50478 -1.17529 0 0 -0.21691 -0.18245 0 0.02876 0.00856 0.05062 1.43947 0 0.43199 2.35768 -1.0874 -0.26338 0.97568 1.88251
PRO_6 -5.69993 0.9498 3.53481 -0.07358 0 0.04498 1.72289 -1.65419 -0 -0 -1.12199 0.56832 0 0 0 0 0 0.02657 -0.11316 0.04531 0.36255 0 -0.74511 0 -2.4119 0.06718 1.28565 -3.21181
GLU_7 -6.38324 1.24037 6.59684 -0.60433 0.28996 1.36556 2.69174 -2.78276 -0.01338 -0.12003 -5.14975 -1.02505 0 0 -0.21691 -0.75766 0 0.27089 -0.03542 0.35731 0 6.05506 0.281 0 -2.7348 0.3753 0.80223 0.50293
SER_8 -5.77147 1.22825 6.09682 -0.02976 0 0.04937 3.51187 -2.74884 -0.00671 -0.07454 -3.10309 -0.92966 0 0 -1.48661 0 0 0.01747 0.07609 0.00679 1.40107 0 0.03535 0.71553 -0.77834 0.10314 1.27332 -0.41392
PRO_9 -2.34397 0.64165 2.11437 -0.07197 0 0.04459 1.16951 -1.0068 -0 -0 -0.44858 0.59291 0 0 0 0 0 0.02337 -0.09079 0.04452 0.36825 0 -0.69957 0 -2.4119 -0.2038 0.9853 -1.2929
LEU_10 -3.57028 0.55207 2.82759 -0.49622 0.21128 0.13138 1.30104 -1.4396 -0 -0 -0.21707 0.20705 0 0 -0.80331 0 0 0.06653 -0.08499 0.0198 0.31643 0 -0.12833 0 0.18072 -0.08382 0.32148 -0.68825
HIS_11 -6.68464 0.5571 6.52054 -0.45357 0.01154 0.56033 3.40875 -3.05415 -0.00012 -0.0004 -3.80856 -0.12683 0 0 0 -0.70814 0 0.00776 0.09093 0.25045 0 1.68997 -0.2889 0 -0.45461 -0.33354 0.37086 -2.44522
ALA_12 -2.2124 0.30811 2.05787 -0.01069 0 0 1.15995 -1.30421 -0 -0 -0.45009 -0.31638 0 0 0 0 0 0.00409 -0.06619 0 0 0 0.39476 0 1.8394 0.88009 0.40062 2.68492
VAL_13 -1.63841 0.20181 0.74365 -0.30328 0.19663 0.057 0.42356 -0.62533 -0 -0 0.38438 0.29677 0 0 0 0 0 0.00987 0.016 0.00128 0.37625 0 0.54949 0 1.9342 1.09641 0.73158 4.45184
GLN_14 -4.175 0.43503 4.21413 -0.61543 0.17938 0.41221 2.06051 -1.91507 -0 -0 -1.33475 -0.98322 0 0 -1.18117 0 0 0.09057 0.07027 0.09421 0 4.63379 -0.09607 0 -0.18838 -0.0446 0.82428 2.4807
LEU_15 -6.19103 1.15112 3.17175 -0.49933 0.23353 0.09829 2.25263 -1.79878 -0 -0 -1.62503 0.3432 0 0 -1.6706 0 0 0.06713 0.0324 0.13058 0.3711 0 -0.22574 0 0.18072 -0.25004 0.62857 -3.59953
ARG_16 -4.40285 0.26298 3.94534 -0.64708 0.192 0.37187 1.6154 -1.69914 -0.00012 -0.0004 -1.85811 0.16516 0 0 0 -0.70814 0 0.00766 0.00104 0.02568 2.42291 0 -0.04873 0 -1.2888 -0.47596 0.49999 -1.61929
TRP_17 -8.90194 1.30152 5.24553 -0.8689 0.039 0.27308 2.16282 -2.83858 -0 -0 -1.45636 -0.10379 0 0 0 -0.57521 0 0.02719 0.02209 0.01374 0 1.58457 -0.22231 0 1.6906 -0.52739 0.62712 -2.50721
GLY_18 -2.9187 0.36768 3.58729 -0.00026 0 0 1.84143 -1.6607 -0 -0 -2.17238 -0.16534 0 0 0 0 0 0.01781 -0.04996 0 0 0 -0.71603 0 0.83697 -0.60681 1.04537 -0.59361
PRO_19 -2.53226 0.47618 1.62312 -0.07451 0 0.04506 0.59138 -0.68749 -0 -0 0.65055 0.59707 0 0 0 0 0 0.06432 -0.21437 0.00238 0.37106 0 -0.62884 0 -2.4119 -0.36438 0.78936 -1.70325
ARG_20 -2.6167 0.23288 2.6448 -0.79242 0.11104 0.54871 0.64386 -1.11238 -0 -0 -0.24593 0.29045 0 0 -0.38545 0 0 0.00281 0.05192 0.00351 1.82722 0 -0.15338 0 -1.2888 -0.25383 0.29732 -0.19439
ARG_21 -5.88864 0.51887 4.44267 -0.98178 0.24192 0.77612 2.03347 -2.04894 -0 -0 -1.44655 -0.05499 0 0 -0.38545 0 0 0.00759 0.02339 0.09424 2.07497 0 -0.28575 0 -1.2888 0.20737 0.59732 -1.36299
ARG_22 -9.1337 1.70729 7.98687 -0.8352 0.227 0.55251 3.4338 -3.33866 -0.01922 -0.09566 -2.91485 0.55604 0 0 -0.48943 0 0 0.04078 0.29879 0.10804 2.13704 0 -0.00794 0 -1.2888 6.10076 1.80894 6.8344
PRO_23 -4.62059 1.67209 3.459 -0.0662 1e-05 0.0427 1.67529 -1.27869 -0 -0 -1.19664 0.61393 0 0 0 0 0 0.03064 -0.04787 0.01014 0.08405 0 -0.08733 0 -2.4119 11.6896 2.95823 12.5264
PRO_24 -7.04343 2.22474 4.28301 -0.08946 0.00103 0.05387 1.44447 -1.74216 -0 -0 -1.42153 0.75068 0 0 0 0 0 0.03861 -0.19434 0.11882 0.70434 0 -0.53705 0 -2.4119 5.89211 2.36238 4.43417
LEU_25 -8.18246 1.13406 3.87237 -0.50858 0.3122 0.13238 3.19756 -2.76254 -0 -0 -2.31774 0.22706 0 0 0 0 0 0.1866 -0.06907 0.11026 0.28106 0 -0.28482 0 0.18072 -0.29283 1.26841 -3.51538
LEU_26 -5.24649 0.93209 4.36939 -0.69368 0.25968 0.28692 2.46596 -2.24738 -0.01922 -0.09566 -1.96967 0.1291 0 0 0 0 0 0.05864 0.39498 0.0935 0.69462 0 -0.15949 0 0.18072 1.4934 2.05656 2.98398
PRO_27 -5.72611 1.0507 3.99542 -0.06793 0 0.04309 1.91935 -1.81984 -0 -0 -1.5414 0.63797 0 0 0 0 0 0.03663 -0.08577 0.06619 0.1424 0 0.04832 0 -2.4119 1.80504 1.76 -0.14784
LEU_28 -9.97128 1.94104 5.25831 -0.43984 0.15581 0.09494 2.99079 -3.15855 -0 -0 -1.90073 0.22374 0 0 0 0 0 0.07129 0.13445 0.04324 0.5482 0 -0.231 0 0.18072 0.04289 1.12278 -2.89321
LEU_29 -6.46794 0.5232 4.87546 -0.6999 0.24402 0.28139 3.00594 -2.71008 -0 -0 -2.2041 0.09883 0 0 0 0 0 0.00809 -0.03939 0.0201 0.93738 0 -0.25211 0 0.18072 -0.18805 0.97934 -1.4071
LEU_30 -5.76321 0.52263 4.03216 -0.48066 0.23806 0.11314 2.06835 -2.21257 -0 -0 -1.53816 0.22347 0 0 0 0 0 0.00304 0.20415 0.03996 0.29043 0 -0.28869 0 0.18072 -0.28994 0.30266 -2.35449
LEU_31 -4.54145 0.35028 4.10605 -0.46334 0.16013 0.10872 1.70632 -2.0005 -0 -0 -1.28916 0.20733 0 0 0 0 0 0.01281 0.00576 0.07089 0.31626 0 -0.29002 0 0.18072 -0.35264 0.36839 -1.34345
LEU_32 -8.29698 1.8183 3.77051 -0.56614 0.47869 0.15371 2.94051 -2.58494 -0.00092 -0.01631 -1.41632 0.28925 0 0 0 0 0 0.01588 0.02541 0.01843 0.35391 0 -0.29843 0 0.18072 -0.29536 1.03486 -2.39522
LEU_33 -5.85162 0.9367 3.2396 -0.5093 0.28692 0.14179 1.46858 -1.78712 -0.00238 -0.04047 -1.18236 0.25915 0 0 0 0 0 0.00913 -0.00955 0.06173 0.35233 0 -0.27514 0 0.18072 0.9938 2.60872 0.88123
PRO_34 -5.6251 1.6466 4.09114 -0.06266 0 0.04118 1.49389 -1.55998 -0 -0 -1.37985 0.59479 0 0 0 0 0 0.05352 0.11833 0.11578 0.11124 0 1.25367 0 -2.4119 7.11893 3.3566 8.95619
PRO_35 -5.68094 1.57403 3.90251 -0.06386 0 0.042 1.22402 -1.49185 -0.00102 -0.02272 -0.06313 0.58718 0 0 0 0 0 0.02975 -0.00945 0.0503 0.05668 0 0.15765 0 -2.4119 11.9967 3.12914 13.0051
PRO_36 -6.90013 2.56656 4.46255 -0.06236 1e-05 0.04225 1.57539 -1.76923 -0 -0 0.15043 0.58087 0 0 0 0 0 0.15312 0.08494 0.07038 0.01762 0 -0.02041 0 -2.4119 11.9967 4.08328 14.6201
PRO_37 -4.01576 0.80305 2.24201 -0.09654 0.0029 0.05989 0.77799 -1.02196 -0.02798 -0.19167 -1.01592 0.74524 0 0 0 0 0 0.10575 0.03211 0.02206 0.27189 0 0.35294 0 -2.4119 6.15908 3.05312 5.84629
ARG_38 -6.20218 0.53168 5.63749 -0.71282 0.12083 0.4601 2.23731 -2.59204 -0.00103 -0.02276 -1.37441 0.77053 0 0 0 0 0 0.05247 0.25143 0.1012 2.61892 0 -0.06872 0 -1.2888 -0.01717 0.90443 1.40645
VAL_39 -4.69076 0.7987 2.03456 -0.38171 0.45751 0.09118 0.80119 -1.49881 -0 -0 -0.5263 -0.24922 0 0 0 0 0 0.09897 0.06528 0.01997 1.38715 0 -0.11128 0 1.9342 -0.46104 1.04666 0.81623
GLY_40 -3.89163 1.26058 3.14457 -8e-05 0 0 1.68424 -1.87093 -0.00131 -0.02233 -0.07001 -0.31455 0 0 0 0 0 0.25883 0.01682 0 0 0 -1.53796 0 0.83697 0.31714 1.05196 0.86232
GLY_41 -4.00844 0.67062 3.87652 -0.00025 0 0 1.44692 -2.10336 -2e-05 -4e-05 -1.56545 -0.24503 0 0 0 0 0 0.19125 0.36142 0 0 0 0.61221 0 0.83697 0.91709 1.13917 2.12959
PHE_42 -7.97764 2.44222 3.81118 -0.62404 0.73009 0.42756 2.31045 -2.48317 -0 -0 -2.26306 0.2745 0 0 -0.74973 0 0 1.54658 0.48278 1.03891 0 4.40447 0.29747 0 1.0402 1.17654 1.56021 7.44553
ASN_43 -7.86171 0.83541 6.76573 -0.42568 0.24184 0.83328 4.3101 -3.40968 -0 -0 -3.35991 -1.44691 0 0 -2.02394 0 0 0.17278 0.01372 0.01032 0 2.1611 -0.77414 0 -0.93687 0.93861 2.7872 -1.16875
LEU_44 -8.008 0.69181 2.47701 -0.44823 0.248 0.07229 2.44526 -2.22653 -0.00579 -0.07437 -2.52967 0.23062 0 0 -1.26267 0 0 0.05555 0.01235 0.16087 0.66327 0 -0.23837 0 0.18072 -0.13741 2.33886 -5.35443
ASP_45 -7.8096 0.38587 10.1048 -0.27691 0.22736 1.02124 5.238 -4.22523 -0.03671 -0.24216 -7.57847 -0.94747 0 0 -1.20287 -1.23778 0 0.09034 0.11642 0.00213 0 1.9821 -0.79085 0 -2.3716 -0.26319 0.66364 -7.15099
ALA_46 -4.34464 0.64347 1.66573 -0.02752 0.00463 0 1.25965 -1.46944 -0 -0 -0.27913 -0.45949 0 0 0 0 0 0.04244 -0.06677 0 0 0 0.07685 0 1.8394 -0.33643 0.5433 -0.90793
GLU_47 -3.51189 0.35582 3.13469 -0.35178 0.0834 0.41953 1.22319 -1.44372 -0.03303 -0.20032 -1.4199 -0.52171 0 0 -0.46396 0 0 0.06223 -0.04193 0.09057 0 3.69277 -0.11024 0 -2.7348 -0.21119 0.37827 -1.60402
ALA_48 -2.47954 0.32455 3.11332 -0.0294 0.026 0 0.99677 -1.49401 -0.0033 -0.03105 -1.16451 -0.4874 0 0 -0.73891 0 0 0.04264 0.06016 0 0 0 -0.09596 0 1.8394 0.52522 0.9525 1.35648
PRO_49 -4.99494 0.62293 2.45661 -0.18974 0.00181 0.13538 0.64004 -1.1923 -0 -0 -0.54379 0.08216 0 0 0 0 0 0.03695 -0.02286 0.0015 0.60518 0 -1.01282 0 -2.4119 0.15827 0.98704 -4.64048
ALA_50 -3.66225 0.35026 2.33489 -0.02423 1e-05 0 2.31674 -1.68071 -0.01388 -0.05272 -2.4357 -0.25795 0 0 0 0 0 0.00189 -0.01969 0 0 0 0.03188 0 1.8394 -0.41966 0.25827 -1.43344
VAL_51 -4.65527 0.61229 0.59671 -0.27634 0.23109 0.06363 0.58975 -1.2559 -0 -0 -0.19822 -0.28746 0 0 0 0 0 0.01739 -0.04098 0.0322 0.24182 0 -0.77239 0 1.9342 -0.34393 0.39322 -3.1182
LEU_52 -7.76194 1.04186 1.77825 -0.48479 0.24152 0.09975 2.31253 -1.96053 -0.01388 -0.05272 -2.25898 0.17055 0 0 0 0 0 0.0467 0.01545 0.07307 0.50428 0 -0.37596 0 0.18072 -0.36586 0.65925 -6.15073
SER_53 -3.25956 0.13307 2.66702 -0.02812 0 0.04902 0.68063 -1.34763 -0.06668 -0.39367 -0.68624 -0.9309 0 0 0 0 0 0.03806 -0.02098 0.00831 0.27004 0 -0.21031 0.64626 -0.77834 -0.02602 0.46627 -2.78975
GLY_54 -2.88654 0.38073 2.46802 -0.00059 0 0 1.1597 -1.26777 -0 -0 -0.74283 -0.20867 0 0 0 0 0 0.0292 -0.16014 0 0 0 -0.43181 0 0.83697 0.37329 0.55923 0.1088
PRO_55 -3.49333 0.49285 3.40848 -0.14235 0.00785 0.10176 1.60942 -1.31698 -0.02077 -0.14363 -1.61484 0.1302 0 0 0 0 0 0.01776 -0.05504 0.00807 0.23049 0 -0.78866 0 -2.4119 0.11417 1.34498 -2.52145
PRO_56 -2.01839 0.46878 1.60183 -0.12812 0.00738 0.09385 0.48168 -0.70915 -0 -0 -0.5903 0.19814 0 0 0 0 0 0.00846 -0.03269 0.02402 0.18216 0 -0.78877 0 -2.4119 -0.47194 1.09775 -2.9872
GLY_57 -1.93066 0.14726 2.84821 -6e-05 0 0 1.45753 -1.31227 -0 -0 -2.07284 -0.38261 0 0 -0.74075 0 0 0.01381 -0.15384 0 0 0 -1.46792 0 0.83697 -0.83405 0.34491 -3.24629
SER_58 -6.69019 0.70371 6.24178 -0.03774 0.00037 0.04879 3.39121 -3.11666 -0.00016 -0.00041 -3.6761 -0.36898 0 0 0 0 0 0.0523 -0.02413 0.01146 0.30451 0 -0.27621 1.76416 -0.77834 -0.84605 0.55827 -2.73841
PHE_59 -8.23122 1.30275 4.78637 -0.5588 0.29646 0.28968 2.84259 -2.66827 -0.02094 -0.14653 -3.30376 -0.56979 0 0 -0.4663 0 0 0.0208 -0.07097 0.30961 0 3.82457 0.24293 0 1.0402 -0.26018 0.804 -0.53681
PHE_60 -12.6383 1.63433 4.58296 -0.70314 0.04375 0.11558 2.49776 -3.88626 -0 -0 -1.96477 -0.42103 0 0 -0.87568 0 0 0.01312 -0.08019 0.03068 0 2.3547 0.14959 0 1.0402 -0.1714 0.83106 -7.44706
GLY_61 -4.76898 0.49613 3.62591 -7e-05 0 0 1.78336 -2.33851 -0.01924 -0.16738 -1.11868 -0.36266 0 0 0 0 0 0.01609 -0.16976 0 0 0 -1.53507 0 0.83697 -0.36335 0.58971 -3.49555
PHE_62 -6.88666 0.99795 2.68012 -0.88933 0.07297 0.38276 1.52661 -1.87491 -0 -0 -1.12832 0.00862 0 0 0 0 0 0.02157 -0.02901 0.32604 0 2.15409 -0.07008 0 1.0402 -0.13539 0.26137 -1.54139
SER_63 -5.27981 0.36672 4.88859 -0.03101 9e-05 0.04645 2.32228 -2.58337 -0.01332 -0.06172 -1.77493 -0.75235 0 0 -0.6815 0 0 0.01628 0.04976 0.01246 0.28534 0 -0.12289 1.78396 -0.77834 0.10349 0.30039 -1.90341
VAL_64 -6.62959 0.91393 1.16069 -0.29735 0.12064 0.0588 0.95572 -1.82126 -0 -0 -0.14937 -0.44761 0 0 0 0 0 0.00965 -0.00214 0.01056 0.20842 0 -0.39774 0 1.9342 -0.07947 0.51618 -3.93574
GLU_65 -7.77879 0.92221 8.02027 -0.48591 0.10758 0.75492 4.02892 -3.36738 -0.01941 -0.13819 -4.95473 -1.37552 0 0 -1.05151 -0.73869 0 0.0142 0.01215 0.11253 0 4.08298 0.14275 0 -2.7348 -0.0412 0.69677 -3.79084
PHE_66 -8.57974 1.63516 2.6909 -0.59732 0.04888 0.30438 1.75349 -2.14974 -0 -0 -2.31918 0.20438 0 0 -1.05151 0 0 0.01127 -0.02465 0.07915 0 2.11007 -0.23659 0 1.0402 0.02415 0.86443 -4.19226
TYR_67 -9.69628 0.91695 3.84429 -0.70732 0.05302 0.06771 2.86324 -2.71691 -0.02405 -0.14306 -3.06273 -0.40024 0 0 0 0 0 0.00832 -0.03077 0.01527 0 2.80264 -0.05335 0.00017 1.2797 -0.21177 0.79648 -4.3987
ARG_68 -4.86659 0.53838 4.77361 -0.93577 0.41668 0.5511 1.66861 -2.18426 -0 -0 -3.06833 0.0553 0 0 0 -0.436 0 0.02448 -0.01395 0.37117 1.94192 0 -0.17286 0 -1.2888 -0.0599 0.99803 -1.6872
PRO_69 -5.56049 0.84946 3.6183 -0.18214 0.00053 0.12649 1.6356 -1.6097 -0.01985 -0.14808 -0.96441 0.17263 0 0 0 0 0 0.11614 0.04335 0.03017 0.46153 0 -1.01666 0 -2.4119 -0.03074 0.93076 -3.95901
GLY_70 -1.65025 0.08095 1.83903 -4e-05 0 0 1.00537 -0.92379 -0 -0 -0.19813 -0.39169 0 0 -1.19927 0 0 0.02501 -0.27287 0 0 0 0.14932 0 0.83697 0.65498 0.51258 0.46818
THR_71 -2.34137 0.45558 2.91659 -0.12482 0.09296 0.07263 1.37339 -1.32166 -0 -0 -0.13811 -1.30909 0 0 -0.59163 0 0 0.07107 -0.03206 0.04371 0.09915 0 -0.29031 2.27142 -1.0874 0.42355 0.47572 1.05932
ASP_72 -2.17884 0.15216 3.39978 -0.25198 0.03542 0.83255 1.67341 -1.47816 -0 -0 -2.90466 -0.12593 0 0 0 -0.436 0 0.2027 0.31715 0.07721 0 2.64964 -0.1451 0 -2.3716 -0.23068 0.34503 -0.43789
GLY_73 -2.20025 0.29291 2.97404 -0.00048 0 0 1.17288 -1.31861 -0.03089 -0.2224 -0.84425 -0.15853 0 0 -0.59163 0 0 0.22783 -0.11406 0 0 0 -0.85428 0 0.83697 0.02965 0.56496 -0.23613
VAL_74 -5.01439 0.85673 1.27412 -0.35019 0.1967 0.08242 1.26582 -1.2708 -0.00796 -0.06391 -1.86984 -0.18461 0 0 0 0 0 0.09287 -0.0397 0.00018 0.66579 0 -0.05848 0 1.9342 0.0361 0.6563 -1.79865
SER_75 -5.26184 0.35601 3.70743 -0.02573 0 0.06074 2.12253 -1.99465 -0.00311 -0.0126 -2.04592 -0.25784 0 0 0 0 0 0.03756 -0.01203 0.0443 0.10708 0 -0.48783 0.60858 -0.77834 -0.08714 0.36926 -3.55354
VAL_76 -6.8169 0.53872 1.89572 -0.26219 0.1628 0.05116 2.60976 -2.07669 -0.00492 -0.01482 -2.54029 -0.04479 0 0 0 0 0 0.0387 -0.0366 0.01536 0.31934 0 -0.65332 0 1.9342 -0.28547 0.30223 -4.86802
LEU_77 -8.89261 0.99274 1.91479 -0.51506 0.24936 0.11842 2.73156 -2.3603 -0.00247 -0.00878 -2.6906 0.11655 0 0 0 0 0 0.01455 -0.0203 0.11889 0.94509 0 -0.36971 0 0.18072 -0.22188 0.37694 -7.32207
VAL_78 -8.25067 1.01122 1.83421 -0.27677 0.22973 0.06158 2.97255 -2.52227 -0.00492 -0.01482 -2.69046 -0.345 0 0 0 0 0 0.01521 0.00767 0.06334 0.22949 0 -0.62776 0 1.9342 -0.19362 0.37876 -6.18831
GLY_79 -4.89093 0.44736 3.72891 -0.00034 0 0 2.89338 -2.27127 -0 -0 -3.50051 -0.23854 0 0 0 0 0 0.07161 -0.03873 0 0 0 0.43302 0 0.83697 -0.00023 0.39 -2.13931
ALA_80 -6.58592 0.69271 3.72631 -0.02892 0.01656 0 3.16586 -2.98786 -0.014 -0.07955 -3.11562 -0.46547 0 0 0 0 0 0.02577 0.28011 0 0 0 -0.1771 0 1.8394 0.35251 0.90388 -2.45134
PRO_81 -8.32903 1.54662 4.11755 -0.08927 0.00073 0.05555 1.27372 -2.02632 -0 -0 -0.14569 0.64524 0 0 0 0 0 0.20674 -0.06555 0.02477 0.66505 0 -0.61216 0 -2.4119 0.09694 1.81831 -3.22871
LYS_82 -6.74015 0.42998 4.83257 -0.31654 0.0407 0.18923 1.58767 -2.29305 -0.01372 -0.1199 -1.70159 -0.34425 0 0 0 0 0 0.38214 0.14558 0.17691 1.76526 0 0.22796 0 -1.5107 0.35073 1.42318 -1.48801
ALA_83 -5.64876 0.34271 3.71058 -0.02545 0.00029 0 2.26731 -2.76637 -0.03304 -0.1384 -2.46996 -0.25444 0 0 0 0 0 0.02542 0.23215 0 0 0 0.03679 0 1.8394 0.19981 0.55861 -2.12335
ASN_84 -2.9869 0.14793 2.3234 -0.16278 0.00607 0.22867 1.01722 -1.33914 -0 -0 -1.22869 -0.4017 0 0 -0.84446 0 0 0.05279 0.05768 0.03677 0 1.91194 0.15584 0 -0.93687 -0.28484 0.62245 -1.62463
THR_85 -3.85486 0.19652 3.01562 -0.10823 0.0866 0.07457 1.16262 -1.76274 -0.03773 -0.25377 -0.51372 -1.05958 0 0 -0.4442 -0.29362 0 0.0431 0.03074 0.22265 0.19326 0 -0.77138 2.27733 -1.0874 -0.05578 0.56625 -2.37373
SER_86 -1.71921 0.16799 1.82009 -0.03282 0.00723 0.05615 0.47044 -0.80478 -0.00035 -0.00096 0.0456 -0.93669 0 0 0 0 0 0.06266 -0.04917 0.00998 0.29185 0 -0.26917 0.60071 -0.77834 -0.29335 0.42728 -0.92484
GLN_87 -6.01714 0.53824 5.60744 -0.62674 0.10642 1.0212 1.97406 -2.57741 -0.00035 -0.00096 -1.70117 -0.62436 0 0 -0.4442 -0.29362 0 0.04567 -0.08076 0.03008 0 4.89889 0.16947 0 -0.18838 -0.06984 1.07245 2.83899
PRO_88 -1.85414 0.59778 1.57434 -0.13781 0.0021 0.09972 0.60484 -0.71748 -0 -0 -0.14722 0.20036 0 0 0 0 0 1.57093 -0.07973 0.01264 0.17347 0 -1.02289 0 -2.4119 -0.23924 1.07284 -0.7014
GLY_89 -1.01992 0.07585 1.17639 -6e-05 0 0 0.31102 -0.61552 -0.01012 -0.03132 -0.20265 -0.40726 0 0 0 0 0 0.08624 -0.12488 0 0 0 -1.47206 0 0.83697 -0.84612 0.37083 -1.87262
VAL_90 -5.48333 0.51788 2.16188 -0.284 0.22625 0.06235 1.26872 -1.79578 -0.01134 -0.084 -0.40237 -0.24353 0 0 0 0 0 0.01163 0.04716 0.05832 0.20925 0 -0.70319 0 1.9342 -0.62975 0.29847 -2.84118
LEU_91 -5.13977 0.57663 3.51214 -0.57427 0.16412 0.13874 1.88123 -1.99692 -0.02674 -0.15213 -1.73812 0.30714 0 0 -0.98173 0 0 0.01912 0.01727 0.08421 0.65476 0 -0.36542 0 0.18072 -0.24964 0.35972 -3.32894
GLN_92 -7.65161 0.53812 5.18262 -0.3197 0.07285 0.31573 1.7893 -2.74101 -0.03093 -0.20351 -1.60293 -0.63609 0 0 -0.84446 0 0 0.01356 -0.04157 0.12227 0 2.71238 -0.20481 0 -0.18838 -0.15601 0.26739 -3.60678
GLY_93 -4.34641 0.33252 4.47837 -4e-05 0 0 2.09448 -2.41874 -0.04861 -0.30877 -1.43979 -0.40651 0 0 0 0 0 0.0109 -0.06543 0 0 0 0.45816 0 0.83697 0.02192 0.15599 -0.64499
GLY_94 -5.1096 0.58106 3.25425 -0.00029 0 0 1.42372 -2.2638 -0 -0 -2.11559 -0.17239 0 0 0 0 0 0.00974 -0.07535 0 0 0 -1.51391 0 0.83697 0.24094 0.22903 -4.67523
ALA_95 -5.15337 0.22073 2.90945 -0.01917 0 0 2.2357 -2.36612 -0.03252 -0.12788 -1.75888 -0.34007 0 0 0 0 0 0.06349 0.10969 0 0 0 -0.44957 0 1.8394 0.13566 0.3955 -2.33795
VAL_96 -7.5005 0.69945 0.63502 -0.26094 0.12773 0.05373 1.32672 -1.94539 -0.01935 -0.12646 -1.60404 -0.34284 0 0 0 0 0 0.01825 -0.07653 0.0064 0.29534 0 -0.76694 0 1.9342 -0.17761 0.56415 -7.15961
TYR_97 -9.94231 0.97246 3.19974 -0.62002 0.12022 0.31783 2.9847 -2.55184 -0.00541 -0.01656 -2.69436 -0.13275 0 0 0 0 0 0.00198 0.06191 2e-05 0 2.0524 -0.3332 0.002 1.2797 -0.32106 0.52777 -5.09677
LEU_98 -6.74297 0.36042 3.10285 -0.60009 0.26932 0.19956 2.41744 -2.0096 -0.02793 -0.26127 -2.70894 -0.04598 0 0 0 0 0 0.01455 0.08129 0.15225 1.37376 0 -0.3106 0 0.18072 -0.08722 0.51037 -4.13206
CYS:disulfide_99 -6.92643 0.73002 3.98692 -0.05141 0.02566 0.02277 2.30343 -2.26308 -0.00541 -0.01656 -2.79941 -0.34185 0 0 0 0 -0.58741 0.02071 -0.01329 0.36728 0.76162 0 -0.13244 0 3.6196 1.87476 1.14099 1.71646
PRO_100 -3.55371 0.48709 1.73194 -0.13144 0.0024 0.095 0.59248 -0.95959 -0.00063 -0.01057 -0.02783 0.20129 0 0 0 0 0 0.03604 -0.05361 0.00679 0.13336 0 -1.00675 0 -2.4119 1.46034 0.91608 -2.4932
TRP_101 -6.54678 0.5689 1.76954 -1.34528 0.17637 0.64607 0.82722 -1.71426 -0 -0 -0.27267 -0.15762 0 0 0 0 0 0.52307 0.00638 0.01402 0 2.39973 -0.00802 0 1.6906 -0.06545 0.56219 -0.92599
GLY_102 -1.08031 0.03162 1.29318 -8e-05 0 0 0.01319 -0.67896 -0.02145 -0.20294 0.98423 -0.37747 0 0 0 0 0 1.70771 3.11528 0 0 0 0.54585 0 0.83697 0.37924 16.0172 22.5633
ALA_103 -2.80508 0.34297 2.07339 -0.02913 0.00861 0 0.37981 -1.24408 -0 -0 1.29945 -0.3612 0 0 0 0 0 0.56424 -0.04594 0 0 0 0.34025 0 1.8394 0.43475 16.1268 18.9243
SER_104 -1.71275 0.52143 2.14376 -0.0247 0.00014 0.02439 0.41358 -0.96017 -0.01349 -0.13903 -0.46661 -0.34184 0 0 -0.3905 0 0 1.79835 -0.05139 0.01961 0.53723 0 0.27696 0.62623 -0.77834 6.12198 1.67661 9.28145
PRO_105 -3.23717 0.82383 2.11544 -0.08323 6e-05 0.05095 0.19507 -0.91162 -0.02364 -0.13585 0.55406 0.5236 0 0 0 0 0 0.17209 4.00031 0.00087 0.07584 0 0.77083 0 -2.4119 6.4991 15.164 24.1427
THR_106 -4.12317 0.77535 3.05163 -0.19485 0.27591 0.08267 1.14269 -1.79788 -0.03039 -0.16492 -0.9251 -0.5959 0 0 -0.3905 0 0 1.55205 -0.00714 0.03118 0.29257 0 2.41004 2.32318 -1.0874 5.5577 16.0094 24.1871
GLN_107 -3.92668 0.48648 2.92377 -0.26112 0.05268 0.2252 0.59755 -1.23548 -0.04214 -0.29686 -0.88797 -0.58433 0 0 0 0 0 1.11879 0.34565 0.06177 0 3.10938 -0.02328 0 -0.18838 4.73181 2.15241 8.35926
CYS:disulfide_108 -4.51953 0.48205 1.18824 -0.03816 0 0.01616 0.16335 -0.8685 -0 -0 -0.38959 -0.17326 0 0 0 0 -0.58741 0.07081 -0.00432 0.3239 0.23593 0 -0.07017 0 3.6196 0.05552 0.3874 -0.108
THR_109 -3.56211 0.42732 3.48098 -0.16803 0.06456 0.06049 2.27535 -1.73458 -0.01492 -0.14259 -2.39498 -0.32837 0 0 0 0 0 0.02411 -0.05932 0.00045 0.1797 0 -0.18603 2.33969 -1.0874 0.36858 1.03622 0.57913
PRO_110 -3.83757 0.62344 0.99987 -0.18837 0.00111 0.13272 0.49895 -0.72138 -0.00047 -0.00123 -0.71709 0.03442 0 0 0 0 0 0.00648 -0.01603 0.00651 0.80011 0 -0.97942 0 -2.4119 -0.14001 1.04916 -4.8607
ILE_111 -6.22164 0.54797 1.46302 -0.47109 0.30496 0.10316 1.73077 -1.65377 -0.01476 -0.09877 -2.47853 0.14586 0 0 0 0 0 0.01421 -0.04872 0.02882 0.47718 0 -0.63155 0 0.73287 -0.66158 0.37399 -6.3576
GLU_112 -2.1379 0.08947 1.4455 -0.258 0.04689 0.43291 0.35567 -0.87219 -0.00047 -0.00123 0.37034 -0.47932 0 0 0 0 0 0.04124 -0.00567 0.00839 0 3.02874 0.2989 0 -2.7348 0.07111 0.29838 -0.00204
PHE_113 -9.17311 1.7505 -0.06911 -0.57428 0.01825 0.22106 1.07158 -1.62248 -0 -0 -0.8034 -0.1569 0 0 0 0 0 0.07478 -0.03502 0.41479 0 2.32997 0.13521 0 1.0402 0.25601 0.78491 -4.33703
ASP_114 -3.38131 0.69278 5.18303 -0.32194 0.55492 1.24976 2.10335 -2.12869 -0.00026 -0.00407 -3.64657 0.5964 0 0 0 -0.56359 0 3.14767 3.30438 0.26939 0 2.39532 -0.83014 0 -2.3716 0.57952 14.2315 21.0599
SER_115 -2.05848 0.06373 2.02846 -0.03729 0.00951 0.07069 0.13121 -0.87878 -0 -0 -0.19716 -0.47122 0 0 0 0 0 0.70509 -0.03958 0.00289 0.28655 0 0.12418 0.60013 -0.77834 1.14223 14.056 14.7598
LYS_116 -3.03566 0.27989 4.57172 -0.47589 0.13989 0.26797 2.03001 -1.86296 -0 -0 -2.30837 0.04009 0 0 0 0 0 0.18737 -0.00683 0.00288 1.76237 0 0.00274 0 -1.5107 0.50395 0.60674 1.19522
GLY_117 -1.99149 0.07412 2.65091 -0.0003 0 0 1.07101 -1.16778 -0 -0 -1.79052 -0.14469 0 0 -0.48953 0 0 0.06127 -0.09369 0 0 0 -0.96728 0 0.83697 0.05852 0.18029 -1.71219
SER_118 -3.09177 0.08778 3.3519 -0.02562 0 0.02084 0.93445 -1.39814 -0 -0 -1.13229 -0.09279 0 0 -0.33461 0 0 0.04104 0.20442 0.0598 0.67639 0 -0.13575 0.8117 -0.77834 -0.23516 0.35653 -0.67963
ARG_119 -5.13836 0.16235 5.52717 -0.48306 0.05819 0.24239 2.59493 -2.40473 -0.0246 -0.16674 -4.3749 0.60642 0 0 -0.36006 -0.41584 0 0.21918 0.03589 0.48947 2.04742 0 -0.12873 0 -1.2888 -0.4206 0.56576 -2.65726
LEU_120 -5.03475 0.40658 2.19871 -0.4623 0.15161 0.08366 1.1533 -1.6073 -0.02329 -0.16307 -0.70387 0.19902 0 0 0 0 0 1.00067 0.00036 0.11954 0.40637 0 -0.34776 0 0.18072 -0.27264 0.74436 -1.97006
LEU_121 -6.24644 0.60534 4.51054 -0.4503 0.21349 0.0745 1.89938 -2.38909 -0.00153 -0.01774 -1.21782 0.23844 0 0 0 0 0 0.17015 -0.02135 0.39407 0.60625 0 -0.12504 0 0.18072 -0.40983 0.82543 -1.16084
GLU_122 -2.20857 0.0642 3.26246 -0.5456 0.15528 1.45751 0.92281 -1.38204 -0.02258 -0.16423 -1.15343 -2.93898 0 0 0 -0.41584 0 0.10414 -0.04829 0.00052 0 3.2261 -0.17162 0 -2.7348 -0.54874 0.5945 -2.54721
SER_123 -2.85 0.34568 3.61028 -0.02623 0 0.02215 1.30375 -1.57411 -0.01221 -0.08347 -0.06511 -0.18818 0 0 0 0 0 0.015 -0.02764 0.0001 0.54975 0 -0.14159 0.60005 -0.77834 -0.53186 0.47649 0.64452
SER_124 -2.55758 0.40253 3.50344 -0.03303 0.00074 0.05919 2.06902 -1.57585 -0 -0 -1.62072 -0.92941 0 0 -0.70546 0 0 0.00546 0.05545 0.01349 0.54675 0 0.14746 0.60049 -0.77834 -0.38247 0.55943 -0.6194
LEU_125 -6.50529 0.77918 4.42073 -0.5198 0.20821 0.138 2.51186 -2.83723 -0.02848 -0.12656 -1.73147 0.17234 0 0 0 0 0 0.0123 0.01485 0.22434 0.14631 0 -0.10872 0 0.18072 -0.32706 0.47457 -2.90122
SER_126 -2.05164 0.3255 2.93997 -0.02975 0 0.05024 1.29668 -1.34164 -0 -0 -0.20258 -1.07527 0 0 -0.70546 0 0 0.00551 -0.03184 0.00574 0.16657 0 -0.26113 0.62415 -0.77834 -0.57784 0.2315 -1.40964
SER_127 -2.03475 0.38915 3.05063 -0.03883 0.00065 0.05143 1.42045 -1.34978 -0 -0 -1.21723 -0.34872 0 0 0 0 0 0.00511 -0.02062 0.00011 0.25551 0 -0.29007 1.74548 -0.77834 -0.70613 0.25215 0.38621
SER_128 -3.5159 0.32217 4.79354 -0.03972 0.0054 0.07913 2.4066 -2.059 -0.03324 -0.17117 -1.61214 -0.44801 0 0 0 0 0 0.02647 0.26359 0.00318 0.07293 0 -0.05423 0.60849 -0.77834 0.87244 0.4794 1.22158
GLU_129 -1.68864 0.1348 1.99304 -0.46633 0.1403 1.01301 0.51587 -0.85492 -0 -0 0.44143 -0.94134 0 0 0 0 0 0.02796 0.00411 0.07154 0 3.0558 0.08183 0 -2.7348 2.04299 0.88101 3.71766
GLY_130 -2.4636 0.32418 2.21094 -5e-05 0 0 1.03938 -1.18739 -0.02606 -0.10069 -0.71998 -0.39794 0 0 0 0 0 0.01965 -0.18728 0 0 0 -1.40213 0 0.83697 0.26629 0.73258 -1.05511
GLU_131 -3.95535 0.42432 3.2307 -0.18839 0.02674 0.26602 1.44592 -1.60424 -0.03002 -0.14429 -0.22209 -0.50577 0 0 0 0 0 0.16733 0.06944 0.01836 0 2.88017 0.15768 0 -2.7348 0.56386 0.50102 0.36662
GLU_132 -5.71914 0.48877 6.21513 -0.37044 0.14252 0.54218 1.74805 -2.53437 -0.01937 -0.15317 -1.95535 -0.44424 0 0 0 0 0 0.17768 0.01581 0.0934 0 4.83527 -0.1909 0 -2.7348 1.4884 1.21416 2.83959
PRO_133 -4.24298 0.66176 2.0031 -0.19211 0.00423 0.13995 0.72122 -1.0461 -0.01034 -0.07588 -0.71775 -0.00808 0 0 0 0 0 0.3511 0.02408 0.00021 0.66175 0 -0.91645 0 -2.4119 0.0633 1.0215 -3.96939
VAL_134 -7.40528 0.77093 3.74337 -0.3004 0.20881 0.06616 2.76608 -2.53365 -0 -0 -2.43021 -0.3146 0 0 0 0 0 0.25927 -0.0336 0.00108 0.22609 0 -0.48451 0 1.9342 -0.24511 0.3879 -3.38349
GLU_135 -6.18798 0.56107 5.49021 -0.19693 0.0386 0.2945 2.34568 -2.40562 -0 -0 -3.66117 -0.40158 0 0 -0.33461 -0.62254 0 0.53062 -0.00436 0.00816 0 3.56439 0.08285 0 -2.7348 0.06696 0.48923 -3.07733
TYR_136 -6.73437 0.42663 4.33672 -0.60824 0.04463 0.35848 2.16814 -2.44489 -0.01039 -0.077 -1.494 -0.22538 0 0 0 0 0 0.04495 -0.03114 0.21409 0 2.35176 -0.18238 0.00744 1.2797 0.43827 0.45743 0.32044
LYS_137 -7.70904 0.72083 8.22375 -0.30197 0.03828 0.14664 3.2797 -3.56762 -0.03916 -0.26931 -5.03108 -0.15441 0 0 -0.48953 0 0 0.00885 -0.04506 0.30737 1.95544 0 -0.17921 0 -1.5107 0.33795 0.73685 -3.54143
SER_138 -4.09763 0.37527 3.39771 -0.02712 0 0.02207 1.55159 -1.83739 -0 -0 -0.45789 -0.23145 0 0 -0.98173 0 0 0.00358 -0.06788 0.0235 0.44508 0 0.09049 0.63129 -0.77834 -0.37239 0.70351 -1.60771
LEU_139 -5.57959 0.51527 3.64393 -0.52464 0.40395 0.16824 1.81291 -2.11162 -0 -0 -1.42911 -0.02084 0 0 0 0 0 0.0084 -0.00467 0.08061 2.28431 0 0.5092 0 0.18072 -0.03928 0.44942 0.3472
GLN_140 -9.99442 1.48097 6.81719 -0.39674 0.06346 0.29664 3.53176 -3.71249 -0.01096 -0.16318 -2.41594 -0.06764 0 0 0 0 0 0.01307 -0.04211 0.0653 0 3.5109 -0.11177 0 -0.18838 -0.017 0.54246 -0.79888
TRP_141 -8.97689 1.21124 4.59 -0.74963 0.28134 0.40629 2.22584 -2.8786 -0.02221 -0.1358 -2.21076 -0.49902 0 0 0 0 0 0.01546 -0.09207 0.00239 0 3.09724 0.39116 0 1.6906 0.22249 0.75143 -0.6795
PHE_142 -11.4878 2.08755 4.56716 -0.90893 0.09027 0.10296 2.23987 -3.84469 -0.01396 -0.07893 -1.36065 -0.47589 0 0 0 0 0 0.03368 -0.06266 0.02318 0 2.10409 0.12911 0 1.0402 0.20377 0.90379 -4.70785
GLY_143 -5.09767 0.57175 3.93551 -8e-05 0 0 1.61595 -2.44963 -0.03572 -0.1227 -0.67872 -0.38368 0 0 0 0 0 0.00457 -0.10137 0 0 0 -1.53376 0 0.83697 -0.40495 0.54809 -3.29545
ALA_144 -4.72052 0.54533 2.62321 -0.02322 0 0 1.90176 -1.83147 -0 -0 -1.0397 -0.39589 0 0 0 0 0 0.00899 0.23392 0 0 0 -0.39883 0 1.8394 -0.46999 0.25413 -1.47288
THR_145 -6.19527 0.59733 5.0408 -0.17452 0.07971 0.06934 2.85896 -2.84836 -0.04072 -0.17489 -2.41808 0.3113 0 0 -0.5717 0 0 0.04536 -0.01204 0.00416 0.18419 0 0.0111 2.31308 -1.0874 -0.20004 0.32502 -1.8827
VAL_146 -7.26508 0.51005 2.53572 -0.27409 0.16279 0.05772 1.64172 -2.31237 -0.01875 -0.1343 -1.24309 -0.29071 0 0 -1.07654 0 0 0.04893 -0.06574 0.00194 0.21779 0 -0.7566 0 1.9342 -0.07451 0.32269 -6.07823
ARG_147 -8.0978 0.64854 7.37136 -0.89979 0.29253 0.63545 3.97591 -3.46313 -0.01112 -0.1021 -4.45012 0.03522 0 0 -0.61464 0 0 0.02272 0.02826 0.0552 1.93163 0 -0.22653 0 -1.2888 -0.32504 0.37924 -4.10303
ALA_148 -4.31546 0.43482 1.25122 -0.02028 0 0 0.82646 -1.35861 -0.01583 -0.13726 -0.90458 -0.39684 0 0 0 0 0 0.06661 0.00159 0 0 0 -0.53793 0 1.8394 -0.15252 0.34851 -3.0707
HIS_149 -4.94264 0.2452 5.02108 -0.50407 0.00638 0.39418 2.42568 -2.43509 -0.01583 -0.13726 -1.99251 -0.71153 0 0 0 0 0 0.59858 -0.05086 0.00343 0 2.09912 -0.48708 0 -0.45461 0.39844 0.49879 -0.04063
GLY_150 -2.28438 0.12254 2.70312 -0.00015 0 0 1.20645 -1.39688 -0 -0 -0.89431 -0.30932 0 0 0 0 0 0.19747 -0.27246 0 0 0 -1.30159 0 0.83697 0.53215 0.67255 -0.18784
SER_151 -3.74418 0.20492 3.61204 -0.03281 0.00691 0.05626 1.38447 -1.84039 -0.03375 -0.27972 -1.63682 -0.99123 0 0 0 0 0 0.26923 -0.04513 0.01298 0.39658 0 -0.20585 0.61074 -0.77834 -0.17525 0.56519 -2.64415
SER_152 -5.40613 0.46833 4.94992 -0.03035 0 0.07084 3.35711 -2.5766 -0 -0 -3.17939 -0.29982 0 0 0 -0.84333 0 0.10165 0.01466 0.01792 0.75281 0 0.03016 0.60462 -0.77834 -0.24194 0.50784 -2.48001
ILE_153 -8.33906 1.03337 1.78442 -0.47222 0.39528 0.10125 2.78352 -2.26166 -0.00359 -0.01244 -2.83323 0.00443 0 0 0 0 0 0.03136 0.0149 0.09656 0.32535 0 -0.67542 0 0.73287 -0.13018 0.47154 -6.95295
LEU_154 -8.02692 0.77307 2.17609 -0.55758 0.13164 0.13464 2.5008 -2.2221 -0 -0 -2.58898 0.22373 0 0 0 0 0 0.00533 0.00155 0.0243 0.74773 0 -0.28399 0 0.18072 -0.20169 0.58017 -6.40149
ALA_155 -5.69133 0.90594 2.19261 -0.02354 0 0 2.57268 -2.14383 -0.00359 -0.01244 -2.73583 -0.43773 0 0 0 0 0 0.01275 0.22685 0 0 0 -0.05825 0 1.8394 0.15989 0.53546 -2.66096
CYS:disulfide_156 -7.53874 0.74517 4.65934 -0.03519 0 0.01471 3.1882 -2.63318 -0 -0 -3.06233 -0.18944 0 0 0 0 -0.64305 0.0397 0.00268 0.25035 0.30956 0 0.10063 0 3.6196 0.32901 1.04941 0.20642
ALA_157 -6.86047 1.12945 3.58888 -0.03068 0.03378 0 3.03918 -2.87435 -0.01522 -0.20316 -3.12315 -0.46846 0 0 0 0 0 0.01791 0.00429 0 0 0 0.21174 0 1.8394 0.54944 1.54775 -1.61366
PRO_158 -7.51244 0.90818 4.05353 -0.07385 0 0.04503 1.31352 -2.02772 -0 -0 -0.3284 0.62591 0 0 0 0 0 0.03841 -0.14937 0.07097 0.48537 0 -0.20177 0 -2.4119 0.18443 1.2475 -3.7326
LEU_159 -6.46196 0.63065 3.32551 -0.73457 0.5012 0.21998 1.50112 -2.04169 -4e-05 -0.00112 -0.95084 0.30164 0 0 0 0 0 0.15034 0.1835 0.08029 3.08876 0 -0.22897 0 0.18072 -0.39902 1.06505 0.41056
TYR_160 -10.6543 1.70703 6.9214 -0.76489 0.03976 0.14485 3.30927 -3.80723 -0.01921 -0.14442 -3.40316 -0.35822 0 0 0 -0.11625 0 0.03155 -0.05097 0.14048 0 1.85397 0.03469 0.0002 1.2797 -0.05584 1.57454 -2.33703
SER_161 -5.67653 0.58101 4.90793 -0.02168 0 0.01914 2.62456 -2.46882 -0 -0 -1.96509 0.15088 0 0 0 0 0 0.08543 0.03141 0.00571 0.54825 0 -0.11766 0.68459 -0.77834 0.14239 1.16776 -0.07907
TRP_162 -11.746 1.04808 6.07562 -1.12004 0.04842 0.37052 2.79266 -3.79716 -0.02572 -0.21604 -1.69051 -0.75862 0 0 0 0 0 0.15055 0.07606 0.21713 0 2.75885 -0.03186 0 1.6906 0.40869 0.80089 -2.94783
ARG_163 -9.48751 0.72332 8.34245 -0.77561 0.13458 0.5723 3.39534 -3.87391 -0.00288 -0.04888 -2.73383 0.15599 0 0 0 0 0 0.2863 -0.04061 0.57885 2.16953 0 0.0766 0 -1.2888 0.41934 1.03427 -0.36315
THR_164 -6.43969 0.88867 4.8651 -0.13315 0.02376 0.04689 2.42544 -2.58217 -0.01484 -0.15569 -0.33038 0.14161 0 0 0 0 0 0.69478 -0.0414 0.02083 0.28344 0 0.31081 2.41212 -1.0874 -0.03221 0.88812 2.18464
GLU_165 -3.48447 0.14541 2.86261 -0.56423 0.19537 1.50826 0.89707 -1.45683 -0.00285 -0.0481 -0.60671 -3.06403 0 0 0 0 0 0.26338 -0.08268 0.01375 0 3.18218 -0.20679 0 -2.7348 -0.27223 0.55642 -2.89927
LYS_166 -3.04035 0.50244 3.68638 -0.30034 0.03738 0.13977 1.56328 -1.45102 -0 -0 -2.68054 -0.0984 0 0 0 -0.7736 0 0.06781 -0.01848 0.08311 2.01556 0 -0.05087 0 -1.5107 -0.09287 0.41784 -1.5036
GLU_167 -3.60899 0.36097 3.98932 -0.19179 0.02564 0.25159 1.10494 -1.70335 -0 -0 -0.28655 -0.66201 0 0 0 0 0 0.10866 0.03938 0.16482 0 3.46693 -0.10064 0 -2.7348 0.25114 1.03684 1.51208
PRO_168 -2.65541 0.50156 1.42512 -0.12684 0.01289 0.09224 0.35778 -0.64334 -0 -0 0.14815 0.19105 0 0 0 0 0 0.73736 -0.00907 0.03259 0.15041 0 -0.60982 0 -2.4119 0.2019 1.06959 -1.53574
LEU_169 -6.20529 0.59167 3.74437 -0.41133 0.16701 0.06211 2.33535 -2.13902 -0 -0 -0.71543 0.01741 0 0 0 0 0 0.21413 0.0548 0.02532 0.96663 0 0.666 0 0.18072 0.52464 0.58379 0.66287
SER_170 -2.70188 0.12211 2.14924 -0.03952 0.01085 0.077 0.48759 -1.07244 -0.0085 -0.12972 -0.8999 -0.13184 0 0 0 0 0 0.55324 0.06619 0.00301 0.49004 0 -0.12969 0.60727 -0.77834 1.02806 0.38962 0.09238
ASP_171 -5.95855 0.67617 6.70331 -0.10753 0.02744 0.33213 2.98478 -3.04227 -0.01811 -0.17816 -3.36246 0.0118 0 0 0 0 0 0.46217 0.05233 0.17461 0 2.24767 0.01553 0 -2.3716 0.36074 1.09306 0.10306
PRO_172 -6.71298 0.69943 4.25688 -0.17562 0.06269 0.12352 2.28919 -2.02793 -0 -0 -1.2991 0.03055 0 0 0 0 0 0.02803 0.03692 0.00457 0.17527 0 -0.78772 0 -2.4119 0.11473 1.24324 -4.35023
VAL_173 -7.8645 0.46483 5.12119 -0.32478 0.33041 0.07478 3.72967 -3.28244 -0.02374 -0.19462 -2.15782 -0.20633 0 0 0 0 0 0.01113 -0.00434 0.0061 0.07456 0 -0.23249 0 1.9342 0.2677 0.49992 -1.77658
GLY_174 -4.467 0.20101 3.20772 -0.0002 0 0 1.5153 -1.99582 -0.00876 -0.06802 -2.54469 -0.1668 0 0 0 0 0 0.02154 -0.06254 0 0 0 -1.49716 0 0.83697 0.07637 0.37695 -4.57515
THR_175 -6.03087 0.39648 3.44164 -0.23531 0.29746 0.09496 2.41692 -2.27086 -0.03192 -0.34913 -2.41315 -1.1362 0 0 0 0 0 0.00816 -0.0117 0.15972 0.6654 0 0.00391 2.2894 -1.0874 0.10905 0.27462 -3.40881
CYS:disulfide_176 -6.75774 0.68172 3.66538 -0.03753 0 0.01568 2.70494 -2.27339 -0 -0 -2.50844 -0.2085 0 0 0 0 -0.64305 0.00785 0.04093 0.0034 0.25032 0 -0.03191 0 3.6196 0.11923 0.45002 -0.90148
TYR_177 -9.03882 1.15552 4.57761 -0.62211 0.09322 0.33633 3.40934 -2.93757 -0.03372 -0.35522 -3.88373 -0.2376 0 0 0 -0.56359 0 0.01175 -0.0052 6e-05 0 1.94688 -0.13076 0.21633 1.2797 0.02315 0.38892 -4.36953
LEU_178 -8.57603 0.65978 2.43617 -0.53311 0.09138 0.12779 2.80614 -2.48545 -0.00474 -0.01426 -2.59006 0.14884 0 0 0 0 0 0.03665 -0.0666 0.00664 0.80619 0 -0.17821 0 0.18072 0.02076 0.67004 -6.45736
SER_179 -5.72131 0.99838 4.63071 -0.0335 0.00034 0.06041 2.81778 -2.35396 -0.03317 -0.18521 -3.16816 -0.79004 0 0 0 0 0 0.156 0.04139 0.03815 0.49825 0 0.50969 0.61232 -0.77834 0.3099 0.74414 -1.64624
THR_180 -5.18648 0.56309 4.62135 -0.11071 0.10073 0.07654 1.80335 -2.4107 -0.00474 -0.01426 -2.37899 -0.57108 0 0 0 -0.42243 0 0.62427 0.20482 0.15848 0.09358 0 -0.58493 2.3789 -1.0874 -0.04879 0.98657 -1.20882
ASP_181 -3.14135 0.44627 4.12068 -0.14092 0.02649 0.45172 0.60524 -1.75138 -0.03375 -0.27972 -1.04252 -0.7826 0 0 0 -0.42243 0 3.0237 -0.05044 0.20015 0 2.7266 -0.58814 0 -2.3716 -0.48591 1.02676 1.53685
ASN_182 -4.09006 0.49747 4.60262 -0.18743 0.0243 0.33829 2.30804 -2.17039 -0.01299 -0.06867 -1.80561 -1.02251 0 0 -1.7061 0 0 0.22021 -0.02912 0.4392 0 2.1008 -1.00929 0 -0.93687 0.09877 0.75058 -1.65876
PHE_183 -5.81235 1.4658 3.17316 -0.97555 0.12511 0.32622 0.64053 -2.04513 -0.02287 -0.14824 0.40087 -0.35361 0 0 0 0 0 0.31458 0.19658 1.47336 0 1.79732 0.10103 0 1.0402 1.11837 2.46212 5.27749
THR_184 -3.92371 0.69383 3.25343 -0.14973 0.07401 0.04971 1.33887 -1.58522 -0 -0 -1.15002 -0.27187 0 0 -0.98593 0 0 0.78516 0.01354 0.23054 0.11717 0 0.64946 2.32703 -1.0874 3.60457 3.83418 7.81762
ARG_185 -3.91221 0.90606 3.45281 -0.84592 0.17314 0.57637 1.81425 -1.76222 -0.00477 -0.02158 -1.4649 0.00449 0 0 -0.4791 0 0 0.65349 0.04317 0.01438 1.79657 0 -0.20127 0 -1.2888 2.83757 2.09483 4.38635
ILE_186 -7.17431 1.59913 0.56878 -0.46691 0.36829 0.08562 0.88163 -1.54836 -0 -0 -0.40491 0.00634 0 0 0 0 0 0.26112 -0.07583 0.21389 0.41944 0 -0.70652 0 0.73287 -0.17295 1.14991 -4.26277
LEU_187 -6.87236 0.78167 2.18038 -0.53152 0.25612 0.12274 2.60896 -2.02903 -0.00579 -0.0245 -2.75458 0.16722 0 0 0 0 0 0.0458 0.19762 0.38954 0.53366 0 -0.37584 0 0.18072 -0.31764 1.38052 -4.06633
GLU_188 -4.12393 0.33235 3.3039 -0.21264 0.03338 0.33191 1.77759 -1.58579 -0.0241 -0.26428 -1.42553 -0.4526 0 0 0 -0.39217 0 0.0432 -0.03868 0.05553 0 3.64568 0.09928 0 -2.7348 -0.1734 0.68122 -1.12388
TYR_189 -8.0925 0.43047 2.69673 -0.64702 0.03046 0.11593 2.27639 -1.98549 -0.02177 -0.18737 -2.20834 -0.42086 0 0 0 0 0 0.02761 0.03629 0.01561 0 2.59696 -0.17741 0.01661 1.2797 0.16201 0.41362 -3.64236
ALA_190 -3.32963 0.72217 2.52732 -0.02871 0.01237 0 1.53916 -1.49663 -0 -0 -0.51612 -0.49376 0 0 0 0 0 0.03703 0.21959 0 0 0 -0.15709 0 1.8394 0.35688 0.82465 2.05661
PRO_191 -5.03233 1.05532 1.69072 -0.08948 0.00019 0.05499 0.60959 -0.86142 -0.01797 -0.09154 0.32521 0.70216 0 0 0 0 0 0.13157 0.00039 0.02398 0.60162 0 -0.54122 0 -2.4119 0.0166 1.05979 -2.77375
CYS:disulfide_192 -5.92545 1.07894 2.8273 -0.04882 0.04175 0.02372 0.91007 -1.77568 -0.00052 -0.01032 -0.46231 -0.37846 0 0 0 0 -0.04449 0.19081 0.15477 0.2184 0.29288 0 0.0649 0 3.6196 -0.09834 0.79715 1.4759
ARG_193 -8.89904 1.14564 6.00019 -1.27234 0.39538 0.78952 2.53775 -2.99657 -0.04011 -0.29931 -1.72629 0.4203 0 0 0 -0.50628 0 0.15767 -0.0115 0.14343 3.29086 0 0.19126 0 -1.2888 0.33995 0.83969 -0.78861
SER_194 -4.38683 0.43338 3.66472 -0.02516 0 0.0595 1.43371 -1.90054 -0.00052 -0.01032 -0.53685 -0.73216 0 0 -0.59339 -0.69064 0 0.01478 -0.01092 0.07127 0.09426 0 -0.57512 1.0013 -0.77834 0.35652 0.82076 -2.29057
ASP_195 -2.31445 0.19992 3.22793 -0.22174 0.00441 0.73123 1.69697 -1.4571 -0.00736 -0.04658 -3.6409 0.10507 0 0 0 -0.7736 0 0.03628 -0.06234 0.09166 0 3.72352 -0.08083 0 -2.3716 -0.07862 0.3608 -0.87733
PHE_196 -4.31214 0.4605 4.01701 -0.66218 0.05499 0.37311 2.34964 -2.00412 -0 -0 -1.73278 0.00508 0 0 -0.59339 0 0 0.02613 0.20776 0.02923 0 2.17054 -0.00714 0 1.0402 -0.01458 0.44418 1.85203
SER_197 -3.83204 0.29468 3.56579 -0.03118 0.00214 0.05135 1.44327 -1.79933 -0.00736 -0.04658 -0.69475 -0.94852 0 0 0 0 0 0.22606 0.04651 0.00098 0.20329 0 -0.32255 0.60013 -0.77834 -0.20461 0.62935 -1.60171
TRP_198 -5.31076 0.46087 4.27308 -0.90104 0.04304 0.38056 2.2705 -2.52969 -0.02056 -0.11212 -1.66177 0.08445 0 0 0 0 0 0.10496 0.08026 0.06275 0 1.58619 0.19943 0 1.6906 0.2066 0.64132 1.54867
ALA_199 -3.7997 0.39102 2.32219 -0.02263 0 0 1.53989 -1.71518 -0.00966 -0.08967 -0.83708 -0.36508 0 0 0 0 0 0.02487 0.01192 0 0 0 -0.34982 0 1.8394 0.18911 0.39993 -0.4705
ALA_200 -3.6786 0.51126 1.52602 -0.02921 0.00939 0 0.91408 -1.40638 -0 -0 -0.48558 -0.45414 0 0 -0.6841 0 0 0.0047 -0.07207 0 0 0 -0.01095 0 1.8394 -0.62101 0.42856 -2.20864
GLY_201 -3.99858 0.47635 4.20589 -0.00037 0 0 2.47366 -2.21626 -0 -0 -2.61165 -0.17391 0 0 0 0 0 0.00715 -0.07596 0 0 0 -1.15338 0 0.83697 0.18172 0.51161 -1.53677
GLN_202 -7.29355 0.41076 6.5086 -0.25636 0.04476 0.21017 3.60952 -3.04809 -0.03066 -0.35308 -3.87728 -0.68178 0 0 0 -1.66361 0 0.00243 0.18211 0.00478 0 2.93162 -0.02045 0 -0.18838 0.34362 0.4396 -2.72528
GLY_203 -4.57913 0.37019 4.03907 -4e-05 0 0 2.26673 -2.26316 -0 -0 -1.22326 -0.39561 0 0 0 0 0 0.00558 -0.13079 0 0 0 0.4109 0 0.83697 0.06786 0.37877 -0.21594
TYR_204 -7.65577 0.99874 4.33792 -0.65825 0.17246 0.35201 0.72047 -2.56132 -0.02056 -0.11212 -0.7232 -0.30404 0 0 0 0 0 0.00773 0.09093 0.18076 0 2.63881 -0.27619 0.09278 1.2797 -0.0683 0.3266 -1.18083
CYS:disulfide_205 -7.59304 0.67608 5.71048 -0.06398 0.00567 0.07034 2.77486 -3.05989 -0.03356 -0.20613 -1.98319 -0.34596 0 0 0 0 -0.04449 0.01177 0.21415 0.19962 1.0526 0 0.26025 0 3.6196 0.23884 0.72458 2.22861
GLN_206 -8.5431 0.66957 6.34177 -0.29652 0.04811 0.26028 3.25673 -3.21501 -0.00712 -0.0781 -3.32923 -0.73382 0 0 0 0 0 0.00801 -0.05642 0.04712 0 2.7765 -0.22893 0 -0.18838 0.37455 0.6759 -2.21808
GLY_207 -4.54152 0.44905 3.71795 -0.00026 0 0 1.61164 -2.15624 -0.00075 -0.00506 -1.24143 -0.26165 0 0 0 0 0 0.02068 -0.06235 0 0 0 0.65693 0 0.83697 -0.0645 0.35181 -0.6887
GLY_208 -4.61215 0.70493 3.57563 -7e-05 0 0 1.7112 -1.98926 -0 -0 -1.19932 -0.40392 0 0 -0.5717 0 0 0.0186 -0.15518 0 0 0 -1.51492 0 0.83697 -0.37232 0.26892 -3.70259
PHE_209 -7.40316 0.92305 3.91946 -0.88403 0.08994 0.32359 2.15211 -2.12791 -0 -0 -1.36093 -0.06976 0 0 0 0 0 0.00878 0.07269 0.39438 0 1.96359 -0.3441 0 1.0402 -0.30487 0.31392 -1.29304
SER_210 -5.4548 0.40162 5.49149 -0.02889 0 0.04038 2.80075 -2.72078 -0 -0 -2.3874 -0.86511 0 0 -0.85134 0 0 0.01016 0.11602 0.05866 0.6686 0 -0.20059 1.75013 -0.77834 0.13823 0.4124 -1.39881
ALA_211 -4.56298 0.42826 2.17349 -0.01969 0 0 1.46673 -1.71358 -0 -0 -1.35138 -0.39733 0 0 -0.2196 0 0 0.0932 0.01364 0 0 0 -0.48842 0 1.8394 0.02948 0.35741 -2.35138
GLU_212 -6.08229 0.35376 5.88712 -0.45792 0.10592 0.71745 3.1051 -2.62821 -0.0306 -0.20734 -3.76672 -1.44827 0 0 -1.04758 0 0 0.02262 0.02058 0.01977 0 4.35787 0.09816 0 -2.7348 0.10214 0.36877 -3.24446
PHE_213 -8.78942 1.1498 2.7234 -0.50686 0.01155 0.20061 1.30804 -2.32549 -0.0095 -0.07427 -1.61069 0.07614 0 0 -1.04758 0 0 0.03175 0.01958 0.07477 0 2.06388 -0.30352 0 1.0402 -0.03017 0.69056 -5.30722
THR_214 -6.81655 0.5902 5.92991 -0.12058 0.0466 0.09273 4.12234 -3.01775 -0 -0 -3.89277 -0.49978 0 0 -0.56563 -0.43754 0 0.00949 -0.00495 0.13519 0.03187 0 -0.43959 2.347 -1.0874 -0.32439 0.89259 -3.00898
LYS_215 -4.24751 0.20038 5.90146 -0.42689 0.06147 0.24518 1.9861 -2.20267 -0 -0 -3.6226 -0.01842 0 0 -0.60578 -0.48411 0 0.05673 -0.07666 0.18556 1.39821 0 -0.01712 0 -1.5107 -0.35007 0.6957 -2.83172
THR_216 -2.92953 0.30223 3.04705 -0.12089 0.06738 0.07081 1.2545 -1.39588 -0.01108 -0.04753 -0.45774 -1.21756 0 0 0 -0.43754 0 0.02791 -0.04327 2e-05 0.01523 0 -0.29302 2.27211 -1.0874 -0.42509 0.385 -1.02429
GLY_217 -3.14529 0.13212 3.62388 -5e-05 0 0 1.89424 -1.78392 -0.01194 -0.11749 -2.22826 -0.36735 0 0 0 0 0 0.02137 -0.17112 0 0 0 -1.4258 0 0.83697 -0.511 0.29461 -2.95902
ARG_218 -8.43037 0.77106 7.23998 -0.70106 0.15137 0.43453 3.62753 -3.44171 -0.0267 -0.20045 -2.50128 0.7033 0 0 -0.67168 0 0 0.04684 -0.00259 0.0565 2.32338 0 -0.00594 0 -1.2888 -0.30376 0.37119 -1.84865
VAL_219 -7.00181 0.73545 2.4098 -0.28509 0.18707 0.06361 2.58146 -2.26354 -0.01487 -0.10584 -2.92283 -0.0505 0 0 0 0 0 0.0895 -0.00811 0.03378 0.09716 0 -0.47531 0 1.9342 -0.31502 0.33004 -4.98085
VAL_220 -7.42412 0.63087 1.54005 -0.27168 0.18688 0.05478 2.60184 -2.12469 -0 -0 -2.64122 -0.30929 0 0 0 0 0 0.0546 -0.02393 0.155 0.19841 0 -0.68908 0 1.9342 -0.45886 0.398 -6.18824
LEU_221 -8.16924 0.79392 2.99259 -0.64433 0.43821 0.25777 2.95191 -2.52408 -0.00362 -0.01125 -2.64013 -0.04414 0 0 0 0 0 0.07835 0.05052 0.13063 1.16583 0 -0.01584 0 0.18072 -0.1388 0.57677 -4.57422
GLY_222 -4.44824 0.22072 3.56512 -0.0008 0 0 2.58588 -2.14076 -0.00255 -0.01205 -2.88727 -0.33337 0 0 0 0 0 0.01855 0.0367 0 0 0 0.78126 0 0.83697 0.79526 0.41621 -0.56839
GLY_223 -4.39047 0.45828 4.0971 -0.00119 0 0 2.57421 -2.25848 -0 -0 -1.92579 -0.39469 0 0 0 0 0 0.02216 -0.034 0 0 0 1.22108 0 0.83697 4.10554 0.81463 5.12536
PRO_224 -7.97253 1.048 3.78738 -0.10111 0.00364 0.06378 1.31288 -1.95997 -0 -0 -0.2962 0.66288 0 0 0 0 0 0.03819 0.07568 0.00201 0.34983 0 -0.10779 0 -2.4119 3.41315 1.13015 -0.96192
GLY_225 -5.26003 1.44621 4.13155 -5e-05 0 0 1.71408 -2.49926 -0.00677 -0.05303 -2.33136 -0.34125 0 0 0 0 0 0.0266 -0.10779 0 0 0 0.62911 0 0.83697 0.21328 1.06695 -0.53479
SER_226 -6.18689 0.31066 6.89911 -0.02593 0 0.02153 2.75814 -3.20858 -0.03803 -0.26716 -3.18232 -0.25616 0 0 0 -0.59421 0 0.00398 -0.04318 0.01245 0.43739 0 -0.05675 0.67616 -0.77834 -0.12251 0.77645 -2.86419
TYR_227 -9.20512 0.85386 5.3043 -0.98795 0.45754 0.46758 3.36691 -3.25568 -0 -0 -2.28572 -0.47028 0 0 0 0 0 0.02021 -0.01605 0.08305 0 2.93676 0.21075 0.01415 1.2797 0.37398 0.40848 -0.44352
PHE_228 -7.13235 0.61234 3.71047 -0.64789 0.05825 0.40878 1.94071 -2.70237 -0.0002 -0.00055 -2.68077 -0.26388 0 0 0 0 0 0.01806 -0.10529 0.06552 0 1.93733 0.34053 0 1.0402 0.73308 0.39694 -2.2711
TRP_229 -10.2366 1.68087 6.22 -0.81065 0.04805 0.42967 3.50101 -3.87753 -0.00309 -0.03719 -3.43524 -0.66855 0 0 0 0 0 0.03783 0.0568 0.00383 0 1.96977 0.28611 0 1.6906 0.37631 0.53216 -2.23587
GLN_230 -8.04481 0.41852 7.71281 -0.79925 0.04401 0.83242 3.67439 -3.75405 -0.04486 -0.40315 -2.76205 -0.87594 0 0 0 0 0 0.03297 0.15356 0.59236 0 5.00716 -0.12291 0 -0.18838 0.26564 0.99492 2.73338
GLY_231 -4.95027 0.51498 4.04017 -0.0003 0 0 1.58273 -2.30427 -0.01234 -0.1035 -1.38444 -0.1719 0 0 0 0 0 0.0072 -0.06303 0 0 0 -1.51157 0 0.83697 0.02108 0.69246 -2.80605
GLN_232 -7.89367 0.7 6.76134 -0.31751 0.04661 0.18101 3.50291 -3.22804 -0.01151 -0.04494 -4.25379 -0.16197 0 0 -0.56952 -1.56718 0 0.00593 -0.0012 0.01583 0 3.04403 -0.1354 0 -0.18838 0.20628 0.42861 -3.48059
ILE_233 -7.82269 0.7757 1.69985 -0.60768 0.36573 0.11724 2.04876 -2.16061 -0 -0 -2.29484 0.29276 0 0 -0.88497 0 0 0.02218 -0.04974 0.04528 0.95984 0 -0.76829 0 0.73287 -0.13293 0.6289 -7.03263
LEU_234 -8.03252 1.47938 3.53473 -0.48713 0.35496 0.10084 2.7235 -2.52989 -0.00688 -0.02248 -3.24338 0.07126 0 0 0 0 0 0.02975 0.10479 0.11768 0.64718 0 -0.101 0 0.18072 -0.34434 0.84821 -4.57462
SER_235 -5.43156 0.70924 4.86583 -0.03082 0 0.07309 3.0574 -2.25013 -0.01562 -0.1529 -2.77537 -0.09791 0 0 0 0 0 0.03334 0.00616 0.03444 0.15671 0 -0.44415 0.60365 -0.77834 -0.17136 0.70971 -1.89856
ALA_236 -5.00182 0.37061 2.69957 -0.02338 0 0 2.24031 -1.92609 -0.01194 -0.11749 -2.25591 -0.41076 0 0 0 0 0 0.02268 -0.02493 0 0 0 -0.35682 0 1.8394 0.0084 0.31355 -2.63463
THR_237 -5.79539 0.60204 4.7316 -0.16019 0.06745 0.05736 2.34045 -2.45539 -0.01257 -0.13546 -2.34815 -0.08534 0 0 0 0 0 0.02104 -0.05068 0.00281 0.08485 0 0.05544 2.28691 -1.0874 -0.10046 0.37711 -1.60397
GLN_238 -7.36769 0.69443 5.0539 -0.27832 0.00908 0.20574 3.41806 -2.88712 -0 -0 -2.57083 -0.25118 0 0 0 -0.84333 0 0.01121 -0.04212 0.02862 0 3.67281 -0.21369 0 -0.18838 -0.38013 0.39879 -1.53014
GLU_239 -3.61464 0.32073 3.53657 -0.22258 0.0364 0.32425 1.45467 -1.81787 -0 -0 -0.64642 -0.61702 0 0 0 0 0 0.00819 -0.06217 0.01663 0 3.00818 -0.31484 0 -2.7348 -0.49744 0.19347 -1.62871
GLN_240 -6.87299 0.67068 6.06207 -0.27391 0.06491 0.22017 2.90386 -3.13369 -0.01257 -0.13546 -2.45259 -0.59763 0 0 0 0 0 0.01217 0.22416 0.0472 0 2.83624 -0.13918 0 -0.18838 -0.40182 0.23397 -0.93281
ILE_241 -8.66737 0.43898 3.29817 -0.48025 0.27575 0.09693 2.05802 -2.82788 -0 -0 -0.64648 -0.04796 0 0 0 0 0 0.01218 -0.001 0.00477 0.57163 0 -0.40013 0 0.73287 -0.07604 0.52441 -5.13339
ALA_242 -4.502 0.68494 3.25011 -0.01962 0 0 1.86948 -2.25375 -0 -0 -1.22178 -0.30152 0 0 0 0 0 0.01908 0.00782 0 0 0 0.19258 0 1.8394 0.2355 0.5252 0.32543
GLU_243 -3.03095 0.1518 3.83812 -0.2198 0.02438 0.30235 1.73137 -1.79379 -0 -0 -0.37459 -0.57736 0 0 0 0 0 0.01245 -0.06593 0.01976 0 3.01866 -0.33489 0 -2.7348 -0.09887 0.32922 0.19712
SER_244 -4.24136 0.37765 4.42601 -0.04461 0.00662 0.06314 2.00662 -2.22392 -0 -0 -2.33906 -0.16286 0 0 0 0 0 0.01502 -0.06515 0.00489 0.30192 0 -0.26897 1.77745 -0.77834 -0.60683 0.40985 -1.34192
TYR_245 -8.14252 0.61331 4.31609 -0.89558 0.14448 0.21238 2.72693 -2.55282 -0 -0 -1.8879 -0.31042 0 0 0 -0.39217 0 0.01915 0.00994 0.09 0 2.79325 0.09812 0.05672 1.2797 -0.30855 0.4885 -1.6414
TYR_246 -5.95787 0.72289 4.57778 -0.67525 0.06183 0.39442 2.3799 -2.53798 -0 -0 -0.93106 -0.23898 0 0 0 0 0 0.09694 0.0295 0.01197 0 2.33501 -0.23742 0.01231 1.2797 0.1112 0.88639 2.32128
PRO_247 -3.6038 0.63815 2.07882 -0.0703 0 0.04347 0.97539 -0.94103 -0.01001 -0.1205 0.02908 0.59731 0 0 0 0 0 0.02701 -0.20358 0.05944 0.19598 0 -0.73445 0 -2.4119 0.33917 1.01956 -2.0922
GLU_248 -3.64769 0.36507 3.74201 -0.55651 0.21661 1.49929 0.93986 -1.63865 -0.02335 -0.19182 -1.46558 -3.09275 0 0 -0.36006 0 0 0.06385 -0.05142 0.00257 0 3.18636 -0.13646 0 -2.7348 -0.04828 0.55076 -3.38098
TYR_249 -5.10657 0.53969 4.15416 -0.59794 0.03311 0.29229 1.72102 -2.06139 -0.00859 -0.1258 -1.10706 -0.15589 0 0 -0.44009 0 0 0.03343 -0.00409 0.00289 0 1.99531 -0.22112 0.025 1.2797 -0.34438 0.41634 0.32003
LEU_250 -4.54447 0.2406 2.33449 -0.44822 0.134 0.09773 0.55059 -1.42398 -0.02834 -0.18437 0.34662 0.17407 0 0 0 0 0 0.03804 -0.04692 0.11419 0.39426 0 -0.24029 0 0.18072 -0.09894 0.35473 -2.0555
ILE_251 -5.21365 0.35239 2.13562 -0.47263 0.30252 0.1088 0.29968 -1.61081 -0 -0 0.24694 -0.07685 0 0 0 0 0 0.05013 -0.03985 0.0232 0.33707 0 -0.71079 0 0.73287 -0.22693 0.33614 -3.42617
ASN_252 -3.9686 0.10747 3.49567 -0.19886 0.02126 0.32068 1.02476 -1.84157 -0.03956 -0.29544 -0.78404 -0.76519 0 0 -0.44009 0 0 0.07637 -0.06654 0.01954 0 2.71807 -0.11402 0 -0.93687 -0.05577 0.38034 -1.34238
LEU_253 -2.37234 0.06856 1.3438 -0.4736 0.22601 0.09834 0.22092 -0.869 -4e-05 -0.00013 -0.86372 0.13698 0 0 0 0 0 0.28555 -0.02471 0.08108 0.71982 0 -0.35804 0 0.18072 0.07051 0.33258 -1.19672
VAL_254 -6.32337 1.07509 2.4233 -0.27507 0.21146 0.05642 1.6781 -1.98551 -0.00936 -0.0744 -1.38131 0.0852 0 0 -0.65288 0 0 0.33211 0.32634 0.09136 0.17383 0 -0.52847 0 1.9342 -0.31543 0.51473 -2.64365
GLN_255 -2.11797 0.1028 1.77176 -0.73031 0.21491 0.84309 0.39667 -0.96735 -4e-05 -0.00013 0.6709 -0.69093 0 0 0 0 0 4.92757 3.90176 0.2259 0 2.46184 -0.0572 0 -0.18838 0.00896 14.2644 25.0382
GLY_256 -1.91046 0.06452 1.92194 -9e-05 0 0 0.53523 -1.03945 -0.02234 -0.10573 0.13114 -0.39219 0 0 0 0 0 0.64058 -0.06715 0 0 0 -1.5259 0 0.83697 1.10132 14.2421 14.4105
GLN_257 -5.38526 0.62994 4.21465 -0.30028 0.0329 0.15708 2.23997 -2.1345 -0.06059 -0.40702 -2.8569 0.05505 0 0 -0.65288 0 0 0.10328 -0.01459 0.06127 0 2.94129 0.07173 0 -0.18838 0.66119 0.65933 -0.17273
LEU_258 -6.89698 0.66411 3.87929 -0.4631 0.16292 0.0858 2.58307 -2.4892 -0 -0 -2.18906 0.12911 0 0 0 0 0 0.01743 0.05699 0.02346 0.54888 0 -0.308 0 0.18072 -0.35606 0.60793 -3.7627
GLN_259 -4.57647 0.71647 2.81463 -0.45367 0.12574 0.39124 0.76884 -1.58263 -0.01185 -0.10972 -1.3109 -0.75749 0 0 0 0 0 0.04707 0.18904 0.03101 0 3.16926 0.05686 0 -0.18838 0.04867 0.73171 0.09943
THR_260 -5.28433 0.59794 3.55549 -0.11352 0.05935 0.0682 2.45599 -1.98423 -0.01234 -0.1035 -2.86188 -0.44964 0 0 -1.45449 0 0 0.04108 0.12245 0.00942 0.04517 0 -0.37373 2.28469 -1.0874 -0.09389 0.63966 -3.93948
ARG_261 -1.92251 0.05883 2.2545 -0.79256 0.16516 0.53975 0.62648 -0.98188 -0 -0 -0.23618 0.46374 0 0 0 0 0 0.03688 0.00951 0.01127 2.31051 0 -0.04181 0 -1.2888 -0.19202 0.27393 1.29481
GLN_262 -4.09644 0.33433 2.7843 -0.28132 0.03879 0.22173 1.00168 -1.4182 -0 -0 -1.4513 -0.3579 0 0 -0.6841 0 0 0.02601 -0.03313 0.23356 0 3.4245 0.0557 0 -0.18838 -0.11429 0.24293 -0.26154
ALA_263 -3.19603 0.43368 1.60553 -0.01928 0 0 1.2063 -1.25716 -0 -0 -0.31353 -0.13529 0 0 0 0 0 0.0451 0.08423 0 0 0 0.27433 0 1.8394 0.12113 0.29167 0.98008
SER_264 -2.97403 0.29035 2.77672 -0.02472 0 0.02083 1.53749 -1.476 -0 -0 -0.95746 -0.17616 0 0 0 0 0 0.00961 0.11948 0.00179 0.86956 0 -0.28829 0.60087 -0.77834 0.0718 0.22039 -0.1561
SER_265 -2.84113 0.43887 3.61103 -0.02863 0.00015 0.04533 1.40551 -1.65859 -0.00341 -0.03377 -0.88704 -0.96621 0 0 0 0 0 0.01029 -0.03308 0.00946 0.15797 0 -0.29001 0.60524 -0.77834 -0.46707 0.256 -1.44746
ILE_266 -2.95528 0.51906 1.53953 -0.60373 0.37531 0.19051 0.80058 -1.10731 -0 -0 0.42551 -0.05314 0 0 0 0 0 0.01192 -0.14738 0.01506 1.38962 0 0.38913 0 0.73287 -0.30652 0.30858 1.52431
TYR_267 -6.40799 1.04611 3.92104 -0.65131 0.05236 0.36125 2.25268 -2.36339 -0.03105 -0.25229 -2.40039 -0.20654 0 0 -0.54811 0 0 0.00262 -0.0291 0.00223 0 1.98471 -0.25497 0 1.2797 -0.37132 0.33374 -2.28001
ASP_268 -5.03381 0.24529 6.67373 -0.09715 0.00279 0.26741 2.01759 -2.89346 -0.00341 -0.03377 -1.89809 -0.25156 0 0 0 0 0 0.00579 0.01722 0.00154 0 1.8245 0.02611 0 -2.3716 -0.47859 0.41184 -1.56764
ASP_269 -4.40114 0.26853 4.65882 -0.12243 0.04043 0.39045 1.94764 -2.26039 -0 -0 -1.248 -0.75069 0 0 0 0 0 0.01792 -0.10317 0.03115 0 2.51153 -0.58555 0 -2.3716 -0.45483 0.49204 -1.93928
SER_270 -6.61763 0.70444 6.04141 -0.02944 1e-05 0.02244 3.03702 -3.15223 -0.00203 -0.01616 -2.74984 -0.1306 0 0 -0.54811 0 0 0.03228 0.06256 0.00026 0.468 0 0.08646 1.74069 -0.77834 -0.13001 0.58402 -1.3748
TYR_271 -9.20266 0.95429 4.63327 -0.65207 0.06249 0.4093 2.46671 -2.8578 -0.00087 -0.01316 -2.30408 -0.3826 0 0 0 0 0 0.06227 -0.04276 0.07304 0 1.91566 0.25536 0.00841 1.2797 0.29148 0.95818 -2.08585
LEU_272 -8.77469 1.30134 3.8638 -0.5808 0.11902 0.15757 2.09289 -3.02107 -0.00463 -0.02246 -1.05239 0.27224 0 0 0 0 0 0.01819 -0.08411 0.56208 0.43033 0 -0.13639 0 0.18072 -0.10226 0.98244 -3.79819
GLY_273 -4.71918 0.51164 3.51046 -8e-05 0 0 1.48454 -2.19311 -0.03352 -0.12281 -0.47964 -0.38193 0 0 0 0 0 0.05765 -0.08592 0 0 0 -1.53756 0 0.83697 -0.28417 0.57671 -2.85995
TYR_274 -7.68245 1.01311 3.18696 -0.93658 0.12421 0.41041 2.12112 -2.04469 -0 -0 -1.28083 -0.33041 0 0 0 0 0 0.02809 0.02684 0.27945 0 2.08323 -0.25766 0.03806 1.2797 -0.03429 0.46053 -1.51519
SER_275 -5.31706 0.58713 5.34154 -0.03544 0.00105 0.05865 2.87395 -2.683 -0.05293 -0.26665 -2.16538 -0.55615 0 0 -0.6851 0 0 0.02751 -0.05081 0.0157 0.18434 0 0.00765 1.84768 -0.77834 0.28198 0.41828 -0.94537
VAL_276 -6.35584 0.30398 1.81052 -0.27141 0.16222 0.05624 1.13592 -1.98581 -0.00861 -0.0898 -0.79223 -0.06088 0 0 -0.85134 0 0 0.0648 -0.03793 0.02503 0.29809 0 -0.61631 0 1.9342 0.13827 0.46917 -4.6717
ALA_277 -4.8142 0.53744 2.28901 -0.01887 0 0 2.19369 -2.00839 -0.01138 -0.04278 -2.51692 -0.34229 0 0 0 0 0 0.04136 0.0835 0 0 0 -0.24135 0 1.8394 -0.02974 0.38915 -2.65237
VAL_278 -5.80386 0.83572 0.71767 -0.24829 0.14754 0.04709 0.59077 -1.44173 -0.02249 -0.17587 -0.27264 -0.1546 0 0 0 0 0 0.03211 -0.03193 0.05986 0.63359 0 -0.60836 0 1.9342 0.00265 0.37973 -3.37886
GLY_279 -4.30999 0.19217 3.62455 -0.00135 0 0 2.1065 -1.99732 -0.01885 -0.16069 -2.60105 -0.33779 0 0 0 0 0 0.0128 -0.09662 0 0 0 -1.06832 0 0.83697 0.12464 0.391 -3.30334
GLU_280 -4.89731 0.24813 6.42466 -0.22904 0.04947 0.33931 2.40191 -2.58708 -0.05018 -0.41828 -4.40001 -0.51595 0 0 -1.02678 -0.48411 0 0.02364 -0.00618 0.02751 0 4.08288 0.27667 0 -2.7348 0.4614 0.26173 -2.75242
PHE_281 -7.90894 0.62208 1.56546 -0.59 0.07347 0.32179 1.52412 -1.88372 -0.00021 -0.00687 -1.59486 0.0806 0 0 -0.8383 0 0 0.24634 0.34702 0.01522 0 2.36763 -0.07788 0 1.0402 0.32624 0.51953 -3.85107
SER_282 -2.42545 0.07834 3.74059 -0.02887 0 0.06904 1.79316 -1.58277 -0.01378 -0.09713 -1.089 -0.78306 0 0 -1.37052 0 0 0.1465 -0.01978 0.39243 0.27409 0 -0.31734 0.63869 -0.77834 0.14732 0.56772 -0.65814
GLY_283 -0.94582 0.04277 1.47212 -6e-05 0 0 0.24888 -0.66088 -0 -0 0.56906 -0.37031 0 0 0 0 0 0.17178 0.24069 0 0 0 0.26623 0 0.83697 0.14396 0.39186 2.40725
ASP_284 -2.26764 0.20647 3.52366 -0.1294 0.05037 0.40643 0.95608 -1.44941 -0 -0 -1.19962 -0.33168 0 0 -0.83202 0 0 0.79384 -0.06652 0.00762 0 2.68966 -0.45318 0 -2.3716 -0.24116 0.70827 0.00015
ASP_285 -1.65724 0.08958 2.67275 -0.12058 0.04036 0.38265 0.52907 -1.15365 -0.03191 -0.25048 -0.43082 -0.75045 0 0 0 0 0 0.26789 -0.08644 0.00458 0 2.46538 -0.51768 0 -2.3716 -0.56667 0.74615 -0.73911
THR_286 -3.38997 0.15265 3.28341 -0.15388 0.0455 0.05593 0.63671 -1.64585 -0.02281 -0.19614 0.03329 -0.44622 0 0 0 0 0 0.04657 -0.00362 0.034 0.30713 0 -0.09293 2.32613 -1.0874 -0.13711 0.57083 0.3162
GLU_287 -7.04903 0.63462 6.29273 -0.23006 0.05259 0.36972 1.65238 -2.68867 -0.03044 -0.25451 -3.08403 -0.45675 0 0 -0.60578 0 0 0.02911 0.01628 0.07337 0 3.61203 0.00471 0 -2.7348 -0.04895 0.69908 -3.74641
ASP_288 -7.6165 0.40346 8.70503 -0.10401 0.0041 0.30023 5.82203 -4.12357 -0.01116 -0.06701 -7.83911 -0.40093 0 0 -2.4435 0 0 0.00357 0.13633 0.09761 0 2.88132 0.16887 0 -2.3716 -0.15017 0.71976 -5.88525
PHE_289 -9.12245 0.94934 2.31421 -0.64098 0.35047 0.37412 3.27505 -2.47726 -0 -0 -2.60256 -0.07341 0 0 0 0 0 0.06176 0.02713 0.52543 0 3.58477 -0.19709 0 1.0402 -0.12413 0.73254 -2.00286
VAL_290 -7.43802 1.23783 1.64277 -0.28789 0.27982 0.06176 2.73609 -2.30717 -0.00179 -0.00505 -2.62835 -0.27222 0 0 0 0 0 0.01513 -0.00654 0.084 0.28188 0 -0.79439 0 1.9342 -0.32542 1.00019 -4.79316
ALA_291 -5.20269 0.58712 2.02867 -0.02277 0 0 2.66245 -2.09481 -0 -0 -2.53048 -0.39137 0 0 0 0 0 0.00807 -0.0176 0 0 0 -0.24225 0 1.8394 -0.09633 0.90195 -2.57064
GLY_292 -4.8537 0.43034 3.51721 -0.00034 0 0 2.63298 -2.19672 -0 -0 -3.32816 -0.27215 0 0 0 0 0 0.00876 -0.04778 0 0 0 0.48356 0 0.83697 0.4411 0.71262 -1.63531
VAL_293 -9.07594 1.67201 3.83196 -0.32136 0.47534 0.08227 2.95886 -3.20709 -0.00511 -0.04919 -3.09421 -0.87886 0 0 0 0 0 0.10887 0.03326 0.10925 0.30451 0 0.15267 0 1.9342 0.43511 1.57921 -2.95426
PRO_294 -6.69574 0.77841 3.37349 -0.07312 0 0.04529 0.99138 -1.56032 -0 -0 -0.26431 0.60134 0 0 0 0 0 0.16301 -0.11856 0.01231 0.23079 0 -0.36131 0 -2.4119 0.13423 1.78015 -3.37486
LYS_295 -6.11022 0.61954 4.26756 -0.31746 0.0708 0.19166 1.40378 -2.18615 -0.0349 -0.16556 -2.04584 -0.32271 0 0 0 0 0 0.19774 0.08187 0.06621 1.77949 0 0.23708 0 -1.5107 0.50429 1.14582 -2.12771
GLY_296 -4.90997 0.57098 4.94156 -0.00036 0 0 2.1647 -2.69958 -0.04476 -0.20071 -2.40507 -0.17909 0 0 0 0 0 0.0474 -0.08353 0 0 0 -0.28713 0 0.83697 0.46389 0.76924 -1.01546
ASN_297 -4.46341 0.40899 4.03203 -0.18879 0.03476 0.33918 1.2234 -2.00508 -2e-05 -0.00075 -1.08309 -0.99832 0 0 0 0 0 0.00948 -0.02386 0.01077 0 2.73166 -1.04612 0 -0.93687 -0.48565 0.39677 -2.04491
LEU_298 -2.47477 0.38364 2.54207 -0.52639 0.21523 0.16743 0.88049 -1.32924 -0.01262 -0.04222 -0.80086 -0.0694 0 0 -0.71312 0 0 0.04583 -0.06843 0.04636 0.33039 0 0.70886 0 0.18072 -0.10877 0.29255 -0.35226
THR_299 -4.98451 0.35296 4.65342 -0.12545 0.0356 0.08838 2.12856 -2.39961 -0.04791 -0.27781 -3.1071 -0.73862 0 0 -0.71312 0 0 0.0882 0.12282 0.00884 0.12425 0 0.88258 4.09713 -1.0874 1.3636 0.8102 1.275
TYR_300 -7.24426 0.44498 5.45647 -0.64444 0.04553 0.29322 2.04975 -3.05513 -0.02773 -0.19124 -1.61559 -0.25105 0 0 0 0 0 0.01845 0.04273 0.38268 0 2.72487 0.0011 0.00083 1.2797 0.93037 0.80103 1.44226
GLY_301 -4.97931 0.19939 4.21112 -0.00023 0 0 2.25371 -2.38779 -0 -0 -3.33915 -0.16747 0 0 0 0 0 0.02835 0.14138 0 0 0 -1.49157 0 0.83697 0.04321 0.27125 -4.38015
TYR_302 -9.40204 1.23352 4.38129 -0.77251 0.0407 0.34402 2.69253 -3.12166 -0.06111 -0.33613 -2.43349 -0.3189 0 0 0 0 0 0.01695 0.02278 0.11706 0 1.54549 -0.44597 0.01583 1.2797 0.00092 0.86305 -4.33798
VAL_303 -8.47798 0.98716 1.67189 -0.25324 0.11198 0.05046 2.50102 -2.44638 -0 -0 -2.2912 -0.3084 0 0 0 0 0 0.01567 -0.08083 0.00545 0.31886 0 -0.76151 0 1.9342 -0.31913 0.98932 -6.35266
THR_304 -5.29832 0.23653 3.51658 -0.22495 0.16256 0.09954 2.86971 -2.19825 -0.01509 -0.10814 -3.09533 -1.08622 0 0 0 0 0 0.04953 -0.00722 0.00581 1.50781 0 -0.2229 2.29717 -1.0874 -0.1557 0.40492 -2.34935
ILE_305 -9.53909 1.12158 2.1724 -0.47115 0.35223 0.09671 3.07206 -2.43749 -6e-05 -0.00026 -3.37687 -0.03015 0 0 0 0 0 0.02259 -0.04939 0.18879 0.36917 0 -0.77306 0 0.73287 -0.21032 0.57659 -8.18285
LEU_306 -8.08205 0.50047 3.22891 -0.4761 0.19549 0.10115 2.77255 -2.55229 -0.00897 -0.0303 -2.34041 0.08019 0 0 0 0 0 0.01593 -0.02286 0.26669 0.72288 0 -0.33596 0 0.18072 -0.35155 0.67198 -5.46354
ASN_307 -7.11112 0.41778 7.7739 -0.28615 0.09221 0.47077 4.77009 -3.72972 -0.00103 -0.00718 -4.53439 -0.75301 0 0 -0.89997 0 0 0.01332 -0.05599 0.04065 0 2.11773 -0.33395 0 -0.93687 0.03371 0.37455 -2.54467
GLY_308 -3.89618 0.3167 3.59404 -4e-05 0 0 2.17003 -2.04979 -0 -2e-05 -2.88143 -0.41288 0 0 -1.17276 0 0 0.29687 -0.15547 0 0 0 0.39737 0 0.83697 0.23009 0.26842 -2.45807
SER_309 -2.91574 0.26094 2.99448 -0.02632 0.0021 0.02545 1.01998 -1.49508 -0.00397 -0.03545 -1.08086 -0.0235 0 0 -0.89997 0 0 0.07877 -0.02638 0.00217 0.61143 0 -0.03175 0.60106 -0.77834 0.05098 0.36557 -1.30446
ASP_310 -4.95669 0.28607 6.62687 -0.21086 0.04878 0.76519 1.78336 -2.86469 -5e-05 -0.00026 -1.24724 -1.40088 0 0 0 0 0 0.18214 -0.03115 0.11903 0 1.96793 -0.60342 0 -2.3716 0.68409 0.64967 -0.57372
ILE_311 -7.57445 1.04887 2.98891 -0.67838 0.89125 0.1537 1.52052 -2.30099 -0 -0 -1.16091 -0.39308 0 0 -0.45262 0 0 0.05718 0.16941 0.03078 0.35098 0 0.75596 0 0.73287 6.28137 0.90608 3.32746
ARG_312 -5.95432 0.31728 7.42574 -0.94661 0.21282 0.70695 2.84285 -3.19061 -0.00011 -0.00052 -2.8841 -0.15185 0 0 -0.45262 0 0 0.023 0.02287 0.0345 1.66746 0 -0.20113 0 -1.2888 5.51424 0.81635 4.51338
SER_313 -2.19124 0.11197 1.58932 -0.02795 0.0009 0.0239 0.40842 -0.89952 -0.00642 -0.07902 -0.30765 -0.25807 0 0 0 0 0 0.00591 0.0301 0.05796 0.47255 0 0.14739 0.60121 -0.77834 -0.25807 0.43089 -0.92577
LEU_314 -6.26453 0.41416 2.69865 -0.4683 0.1831 0.09973 1.17061 -1.89543 -0.03048 -0.15199 -0.62481 0.16819 0 0 0 0 0 0.03327 -0.01045 0.0001 0.65592 0 -0.14841 0 0.18072 0.17061 0.28291 -3.53645
TYR_315 -8.66547 1.14411 3.16798 -0.58938 0.10622 0.30844 2.83809 -2.38125 -0.03773 -0.26246 -1.80956 -0.22469 0 0 0 0 0 0.07344 0.00803 0.00279 0 2.0689 -0.34262 0.00031 1.2797 0.22574 0.5194 -2.57001
ASN_316 -2.57708 0.09362 2.01292 -0.18358 0.00531 0.30232 0.53785 -1.12229 -0 -0 -0.52311 -0.78008 0 0 0 0 0 0.04349 -0.04931 0.00455 0 2.6254 -0.22167 0 -0.93687 0.11405 0.36328 -0.29119
PHE_317 -8.14688 1.06183 1.91644 -0.65307 0.08807 0.38738 2.37193 -1.89321 -0 -0 -2.64612 0.20486 0 0 0 0 0 0.04175 0.06509 0.2289 0 1.91348 -0.33757 0 1.0402 0.11391 0.37155 -3.87147
SER_318 -2.90093 0.14526 1.88226 -0.02934 0 0.06784 0.57159 -1.13041 -0.01986 -0.15606 -0.42507 -0.26649 0 0 0 0 0 0.10848 0.04076 0.0163 0.35407 0 -0.2832 0.60594 -0.77834 -0.19176 0.3871 -2.00186
GLY_319 -3.0374 0.10995 2.34131 -0.00027 0 0 0.81021 -1.33619 -0 -0 -0.46462 -0.21034 0 0 0 0 0 0.03327 -0.06022 0 0 0 0.14416 0 0.83697 -0.02995 0.12384 -0.73928
GLU_320 -2.66929 0.11718 2.80861 -0.23305 0.05069 0.3748 1.11053 -1.22307 -0.0004 -0.00736 -1.74273 -0.55947 0 0 0 -0.71395 0 0.00521 -0.01299 0.04186 0 3.53057 0.04535 0 -2.7348 -0.05767 0.17063 -1.69936
GLN_321 -6.31086 0.31647 5.31513 -0.39112 0.05826 0.23497 3.03108 -2.61443 -0.04187 -0.30726 -3.75994 -0.29474 0 0 -2.28317 0 0 0.01108 0.00176 0.05677 0 3.8048 -0.14209 0 -0.18838 0.16295 0.30206 -3.03855
MET_322 -4.3294 0.58096 2.72669 -0.59349 0.33433 0.14848 0.73872 -1.48954 -0.02348 -0.14434 -0.38247 -0.15864 0 0 0 0 0 0.015 -0.05072 0.02931 2.97721 0 0.17079 0 0.60916 -0.10985 0.37465 1.42335
ALA_323 -3.48576 0.41129 2.48167 -0.02746 0.0151 0 1.74224 -1.5925 -0.01039 -0.0818 -0.98124 -0.5921 0 0 0 0 0 0.00749 0.18499 0 0 0 0.28555 0 1.8394 -0.09339 0.40007 0.50315
SER_324 -6.52389 0.57775 5.64959 -0.03695 6e-05 0.04639 2.6659 -2.87686 -0.02908 -0.15493 -2.6794 -0.46161 0 0 0 0 0 0.00893 -0.0428 0.04644 0.31872 0 -0.23563 1.73228 -0.77834 -0.05991 0.68522 -2.14811
TYR_325 -7.60335 1.03375 3.90198 -0.79764 0.15151 0.4728 2.13702 -2.52617 -0.04947 -0.33001 -1.89153 -0.32125 0 0 0 0 0 0.00891 0.0037 0.00049 0 1.85909 0.25263 0.03316 1.2797 -0.1378 1.0281 -1.49437
PHE_326 -11.3216 1.09345 3.0296 -0.75631 0.04248 0.16541 1.7319 -3.27677 -0.00766 -0.03375 0.16028 -0.47166 0 0 0 0 0 0.0305 -0.10137 0.12862 0 2.06409 0.20824 0 1.0402 0.06686 1.02196 -5.18551
GLY_327 -4.78993 0.37428 3.51473 -8e-05 0 0 1.60216 -2.21785 -0.04503 -0.24404 -0.75377 -0.35646 0 0 0 0 0 0.04073 -0.12814 0 0 0 -1.53817 0 0.83697 -0.07169 0.61633 -3.15995
TYR_328 -7.08175 0.90288 3.50365 -0.94844 0.14819 0.42513 2.16742 -2.08115 -0 -0 -1.50679 -0.3036 0 0 0 0 0 0.0245 0.00617 0.11014 0 2.12782 -0.23568 0.00045 1.2797 -0.01036 0.32669 -1.14503
ALA_329 -5.29331 0.53138 3.12948 -0.02527 0.00099 0 2.19955 -2.40964 -0.04275 -0.22145 -1.84354 -0.43545 0 0 0 0 0 0.01698 -0.03385 0 0 0 0.39124 0 1.8394 0.54251 0.30789 -1.34581
VAL_330 -6.94554 0.87817 0.40633 -0.25472 0.1636 0.04871 1.05061 -1.80143 -0 -0 -0.70427 -0.19021 0 0 -0.6851 0 0 0.01922 -0.06475 0.10377 0.4791 0 -0.70956 0 1.9342 0.42371 0.33721 -5.51095
ALA_331 -4.32586 0.22982 2.11907 -0.02045 0 0 2.08455 -1.74007 -0 -0 -2.22962 -0.36541 0 0 0 0 0 0.02064 -0.00787 0 0 0 -0.453 0 1.8394 -0.12404 0.32805 -2.6448
ALA_332 -3.3103 0.30729 0.58691 -0.0225 0 0 0.55089 -1.02978 -0.01582 -0.11734 -0.68655 -0.39826 0 0 0 0 0 0.02429 0.00855 0 0 0 -0.19738 0 1.8394 0.15974 0.20835 -2.09253
THR_333 -5.22883 0.27049 3.93654 -0.21571 0.16052 0.08932 2.50199 -2.24297 -0.01068 -0.06691 -2.19315 -1.22708 0 0 0 0 0 0.02937 0.04533 0.07415 0.07496 0 0.28028 2.28236 -1.0874 0.46147 0.28834 -1.77759
ASP_334 -6.14634 0.31249 9.36457 -0.2593 0.0623 0.88001 5.27938 -4.13351 -0 -0 -7.45093 -0.72497 0 0 -1.88797 0 0 0.08566 -0.01177 0.01953 0 1.92922 -0.79846 0 -2.3716 0.24188 0.54448 -5.06535
VAL_335 -6.94709 0.3832 3.40316 -0.30968 0.21966 0.07098 3.26139 -2.64335 -0 -0 -2.46633 -0.14525 0 0 0 0 0 0.06138 -0.02843 0.00479 0.16132 0 -0.27399 0 1.9342 -0.17025 0.51188 -2.97241
ASN_336 -6.58614 0.6678 5.8133 -0.18976 0.02072 0.36283 1.89204 -3.10123 -0.00214 -0.00808 -1.61422 -0.29187 0 0 0 0 0 0.01489 -0.01987 0.02047 0 4.13846 -0.07759 0 -0.93687 -0.27323 0.66061 0.49014
GLY_337 -2.45618 0.13829 3.40794 -5e-05 0 0 1.59749 -1.59933 -0 -0 -1.24589 -0.38361 0 0 -0.19227 0 0 0.02278 -0.14278 0 0 0 -1.33135 0 0.83697 -0.47791 0.67417 -1.15175
ASP_338 -3.34268 0.24177 4.50122 -0.11885 0.02739 0.37784 1.35556 -1.88995 -0.00736 -0.08103 -0.84166 -0.20617 0 0 -0.92395 0 0 0.03105 -0.04607 0.02419 0 2.31516 -0.21524 0 -2.3716 -0.58988 0.37157 -1.3887
GLY_339 -1.67345 0.11223 2.21111 -6e-05 0 0 0.99764 -1.04057 -0 -0 -1.96075 -0.39688 0 0 -0.77175 0 0 0.03144 -0.18076 0 0 0 -1.44997 0 0.83697 -0.85746 0.27892 -3.86332
LEU_340 -5.70676 0.86667 4.37102 -0.52655 0.33595 0.12497 1.34497 -2.19288 -0 -0 -0.05503 0.11853 0 0 0 0 0 0.06383 -0.01132 0.19906 0.66156 0 -0.29797 0 0.18072 -0.67045 0.49967 -0.69401
ASP_341 -5.15322 0.1385 5.44515 -0.11018 0.01445 0.31296 2.02122 -2.53343 -0.00626 -0.09348 -3.24906 -0.31244 0 0 -1.02678 0 0 0.06026 -0.08309 0.0203 0 3.1763 -0.37958 0 -2.3716 -0.20106 0.47314 -3.85789
ASP_342 -7.44063 0.64877 9.09961 -0.10321 0.0021 0.30015 5.25965 -4.13722 -0.02807 -0.14256 -6.29599 -0.30073 0 0 -0.653 0 0 0.01015 0.12979 0.11407 0 2.5468 0.21103 0 -2.3716 -0.0436 0.41765 -2.77685
LEU_343 -8.45481 1.05055 1.62435 -0.57996 0.21253 0.13687 2.50367 -2.25835 -0.00357 -0.03805 -2.85497 0.35434 0 0 0 0 0 0.0122 0.05803 0.1016 0.76454 0 -0.32326 0 0.18072 -0.02415 0.55263 -6.98507
LEU_344 -8.05674 0.62782 1.58624 -0.44779 0.18778 0.11845 2.75484 -2.38977 -0.00978 -0.0331 -2.5657 -0.01771 0 0 0 0 0 0.00148 -0.06194 0.33636 1.95623 0 -0.15186 0 0.18072 -0.04934 0.32332 -5.71049
VAL_345 -8.72844 1.08659 1.43623 -0.27554 0.22132 0.06081 2.724 -2.45147 -0 -0 -2.71999 -0.33161 0 0 0 0 0 0.00587 -0.06134 0.05009 0.23862 0 -0.71062 0 1.9342 -0.15908 0.26306 -7.41731
GLY_346 -4.97269 0.39766 3.67362 -0.00041 0 0 2.95714 -2.27898 -0 -0 -3.47017 -0.29427 0 0 0 0 0 0.0161 -0.04865 0 0 0 0.51704 0 0.83697 0.27507 0.65365 -1.73792
ALA_347 -6.14101 0.60616 3.7773 -0.02919 0.01224 0 2.86261 -2.703 -0.00031 -0.00495 -3.31235 -0.47144 0 0 0 0 0 0.02403 0.38531 0 0 0 -0.02191 0 1.8394 0.5539 1.1931 -1.43012
PRO_348 -7.77756 1.40239 4.14794 -0.0814 0 0.04946 1.33526 -1.89085 -0 -0 -0.14574 0.63641 0 0 0 0 0 0.04242 -0.20922 0.05138 0.38269 0 -0.57363 0 -2.4119 0.01131 1.44378 -3.58727
LEU_349 -5.88404 0.70644 3.56081 -0.50674 0.25502 0.15693 1.28357 -1.94509 -0 -0 -1.34964 -0.03025 0 0 0 0 0 0.18511 0.15199 0.05263 0.62965 0 0.19363 0 0.18072 0.25764 1.23312 -0.86847
LEU_350 -9.24689 0.7507 5.2661 -0.5809 0.22089 0.16352 2.81488 -3.17009 -0.03235 -0.14296 -3.00666 0.10948 0 0 0 0 0 0.02504 0.02104 0.48097 1.51523 0 -0.20401 0 0.18072 0.13108 0.66898 -4.03522
MET_351 -6.97006 1.00829 4.16396 -0.31552 0.09066 0.03947 1.82289 -2.36245 -0.0179 -0.1528 -1.63304 -0.14604 0 0 -2.28317 0 0 0.03164 -0.02737 0.18939 1.73688 0 0.23816 0 0.60916 -0.22459 0.37101 -3.83143
ASP_352 -4.91436 0.96365 6.51857 -0.11731 0.02512 0.35208 3.28694 -2.92363 -0.02114 -0.1617 -4.9871 -1.19033 0 0 -0.39183 0 0 0.75515 0.02216 0.00157 0 2.21849 -0.111 0 -2.3716 0.07628 0.52264 -2.44735
ARG_353 -2.76259 0.15811 2.71937 -0.56459 0.11779 0.3651 0.94089 -1.22806 -0.01173 -0.10786 -1.78689 0.39456 0 0 -0.39183 0 0 0.83341 -0.06724 0.08384 1.92522 0 0.1763 0 -1.2888 0.20571 0.55414 0.26485
THR_354 -5.41389 0.77931 5.44469 -0.12545 0.06677 0.07678 2.89329 -2.60765 -0.02392 -0.21401 -3.60175 0.08714 0 0 0 0 0 0.06524 0.05958 0.00264 0.04057 0 -0.43142 4.1542 -1.0874 -0.08403 1.08797 1.16867
PRO_355 -1.59254 0.46118 1.33186 -0.07396 0 0.04498 0.36662 -0.54822 -0 -0 0.67952 0.59361 0 0 0 0 0 0.00611 -0.19366 0.00774 0.4171 0 -0.59596 0 -2.4119 -0.34507 1.02638 -0.82622
ASP_356 -3.02984 0.31179 3.67074 -0.12052 0.01126 0.37169 1.6796 -1.45758 -0.0097 -0.09927 -1.04841 -0.27685 0 0 0 -0.64029 0 0.00933 -0.06015 0.03275 0 2.11592 -0.23014 0 -2.3716 -0.42841 0.30724 -1.26245
GLY_357 -2.14817 0.09926 2.28934 -6e-05 0 0 0.97514 -1.0768 -0 -0 -1.2353 -0.39208 0 0 0 0 0 0.00649 -0.16044 0 0 0 -1.50169 0 0.83697 -0.76529 0.23357 -2.83907
ARG_358 -4.24027 0.36629 5.34729 -0.63568 0.08804 0.41865 2.88471 -2.21139 -0 -0 -3.63809 0.60832 0 0 0 -0.64029 0 0.02481 0.09946 0.05828 1.82557 0 -0.1278 0 -1.2888 -0.72083 0.70566 -1.07608
PRO_359 -3.35014 1.01474 1.06221 -0.2018 0.01028 0.14899 0.40435 -0.68126 -0 -0 -0.591 -0.07533 0 0 0 0 0 0.51407 0.24796 0.00287 0.28755 0 -0.66486 0 -2.4119 -0.33554 1.16266 -3.45616
GLN_360 -6.13531 0.76829 4.4353 -0.44218 0.23839 0.38894 2.60184 -2.47716 -0.00034 -0.00126 -2.9768 -0.91834 0 0 0 0 0 0.79686 0.11972 0.03991 0 3.8845 -0.1421 0 -0.18838 -0.03953 1.01376 0.9661
GLU_361 -6.48311 0.69637 5.33976 -0.38851 0.13495 0.58704 1.76897 -2.51828 -0.06514 -0.38827 -3.32786 -0.34598 0 0 0 0 0 0.23697 0.01634 0.08049 0 3.58573 0.20628 0 -2.7348 0.25844 0.69843 -2.64219
VAL_362 -7.65206 0.52031 4.28763 -0.25609 0.11319 0.04529 2.43122 -3.00323 -0.02238 -0.16229 -1.8476 -0.21266 0 0 0 0 0 0.04107 0.01675 0.06608 0.34376 0 -0.1056 0 1.9342 0.75397 0.46289 -2.24556
GLY_363 -4.58054 0.17685 3.52785 -0.00022 0 0 2.18651 -2.06497 -0 -0 -2.48281 -0.17437 0 0 0 0 0 0.0118 -0.09338 0 0 0 -1.49477 0 0.83697 0.70848 0.36325 -3.07935
ARG_364 -9.75353 0.88141 6.87505 -0.62202 0.07582 0.36259 3.32962 -3.47673 -0.02971 -0.13049 -4.30892 0.61708 0 0 0 0 0 0.02252 0.15291 0.09889 2.54937 0 -0.24304 0 -1.2888 0.03216 0.34668 -4.50916
VAL_365 -8.03424 0.7345 2.03912 -0.26525 0.14803 0.05491 2.64451 -2.4154 -0.00375 -0.01105 -2.50359 -0.30195 0 0 0 0 0 0.02088 -0.0791 2e-05 0.25201 0 -0.77554 0 1.9342 -0.34317 0.39348 -6.51138
TYR_366 -10.1632 0.80967 4.15727 -0.60439 0.0956 0.31165 3.96388 -2.92977 -0.00858 -0.02949 -4.39106 -0.15105 0 0 0 -0.71395 0 0.00901 -0.0485 0.01086 0 2.29181 -0.06189 0.05038 1.2797 -0.30285 0.36588 -6.059
VAL_367 -7.24661 0.45213 2.1462 -0.2726 0.1598 0.05784 2.30947 -2.20788 -0.00876 -0.0256 -2.83649 -0.38438 0 0 0 0 0 0.0172 -0.00856 0.04185 0.17404 0 -0.67287 0 1.9342 -0.23002 0.41257 -6.18845
TYR_368 -9.52679 0.71556 3.32916 -0.63836 0.048 0.36448 2.95349 -2.54173 -0.02844 -0.18553 -2.68583 -0.20658 0 0 0 0 0 0.02575 -0.07858 0.15951 0 2.32127 -0.10754 0.06242 1.2797 0.06019 0.44679 -4.23305
LEU_369 -6.30446 0.56245 3.69151 -0.45537 0.18551 0.08379 1.62679 -2.32194 -0.00501 -0.01455 -2.05008 0.26606 0 0 0 0 0 0.20972 0.14686 0.11423 0.56544 0 -0.3374 0 0.18072 0.03605 0.47703 -3.34264
GLN_370 -5.87669 0.35293 4.3132 -0.62001 0.09016 0.58989 1.97415 -2.10691 -0.04848 -0.36432 -1.32703 -0.65593 0 0 -0.653 0 0 1.83787 0.00166 0.03896 0 2.23046 0.02599 0 -0.18838 -0.25615 0.63705 -0.00455
HIS_D_371 -2.98338 0.46958 2.27772 -0.73464 0.14611 0.8146 1.48982 -1.32281 -0.0212 -0.13699 -1.1871 -0.64263 0 0 0 0 0 1.00902 1.2211 0.0003 0 2.65511 -0.58906 0 -0.45461 0.24785 1.26577 3.52456
PRO_372 -2.94148 0.8816 1.54037 -0.12506 0.06139 0.07885 0.36393 -0.74021 -0 -0 0.23111 0.4273 0 0 0 0 0 0.38098 0.55452 0.01807 0.15319 0 -0.71702 0 -2.4119 1.56537 1.44775 0.76876
ALA_373 -1.42405 0.25368 1.45111 -0.02106 0 0 1.1314 -0.80959 -0 -0 -0.63987 -0.41479 0 0 0 0 0 0.69653 0.08398 0 0 0 -0.30915 0 1.8394 0.95004 0.94102 3.72864
GLY_374 -1.97932 0.40675 2.2637 -0.00108 0 0 1.00767 -1.20957 -0.00724 -0.11047 -0.13873 -0.30279 0 0 0 0 0 0.09727 -0.08159 0 0 0 0.39203 0 0.83697 0.21544 0.41318 1.80222
ILE_375 -3.63503 0.36196 1.83464 -0.70907 0.40176 0.2669 0.77423 -1.24629 -0 -0 -0.29921 0.30033 0 0 0 0 0 0.08601 -0.04371 0.01343 1.03709 0 -0.0814 0 0.73287 0.49798 0.42144 0.71393
GLU_376 -2.72169 0.4622 2.80813 -0.48632 0.22178 1.56548 0.40361 -1.33814 -0 -0 -0.64395 -2.45838 0 0 0 0 0 0.037 0.00939 0.00778 0 4.27302 -0.0166 0 -2.7348 -0.30557 0.96892 0.05188
PRO_377 -3.17124 0.34803 1.68438 -0.20275 0.00594 0.14568 0.79385 -0.74139 -0 -0 -0.56542 0.05538 0 0 0 0 0 0.03132 0.00114 0.00184 0.38886 0 -0.9316 0 -2.4119 -0.43522 0.79891 -4.20419
THR_378 -3.76284 0.55113 3.68896 -0.12034 0.11397 0.07523 1.54582 -1.77814 -0.00403 -0.03498 -0.98473 -0.39685 0 0 0 0 0 0.04721 -0.00607 0.09552 0.05331 0 -0.47626 2.2674 -1.0874 -0.2766 1.47577 0.98609
PRO_379 -1.36061 0.32271 1.4941 -0.12015 0.0028 0.08629 0.25648 -0.59753 -1e-05 -4e-05 -0.45636 0.23828 0 0 0 0 0 0.0951 -0.09647 0.00444 0.1086 0 -0.97812 0 -2.4119 -0.47855 1.58777 -2.30317
THR_380 -3.75512 0.40689 0.94181 -0.15077 0.05171 0.05574 0.70098 -1.10793 -0.00402 -0.03493 -0.31407 0.07092 0 0 0 0 0 0.75055 0.10598 0.15058 0.22297 0 0.13418 2.29436 -1.0874 -0.32925 0.94723 0.05041
LEU_381 -5.43927 0.51439 2.88618 -0.56701 0.12354 0.14165 2.39915 -1.99738 -0.01377 -0.05433 -2.51755 0.26113 0 0 0 0 0 0.50983 0.01297 0.71921 0.85842 0 -0.33912 0 0.18072 -0.10088 1.11956 -1.30254
THR_382 -3.99889 0.34374 1.34294 -0.13695 0.04708 0.10381 0.30256 -1.11078 -0 -0 -0.34307 -1.07609 0 0 0 0 0 0.10697 -0.00732 0.02416 1.07768 0 -0.22703 2.36677 -1.0874 -0.04798 0.6988 -1.621
LEU_383 -6.63792 0.70687 1.98634 -0.48907 0.11455 0.11974 2.47382 -1.89915 -0.01377 -0.05433 -2.70603 0.0223 0 0 0 0 0 0.05952 -0.04268 0.2204 0.86988 0 -0.20999 0 0.18072 0.00556 0.59364 -4.69961
THR_384 -3.523 0.3602 2.1128 -0.12701 0.09541 0.09151 0.97689 -1.24112 -0 -0 -0.91592 -0.69848 0 0 0 0 0 0.08416 -0.00392 0.00938 0.17048 0 -0.31348 2.26006 -1.0874 -0.17846 0.65753 -1.27039
GLY_385 -3.58448 0.56336 1.7521 -0.00022 0 0 0.90268 -1.30977 -0 -0 -1.18336 -0.18931 0 0 0 0 0 0.04944 -0.06909 0 0 0 -0.19481 0 0.83697 -0.15259 0.38139 -2.19771
HIS_D_386 -4.33541 0.34084 3.7205 -0.65597 0.0359 0.83366 1.6152 -1.98774 -0.00244 -0.00678 -1.16001 -0.48162 0 0 0 -0.37056 0 0.21557 -0.01091 0.12614 0 2.96664 -0.47747 0 -0.45461 0.25371 0.40966 0.57429
ASP_387 -5.08137 0.35596 6.10229 -0.1073 0.00515 0.31586 3.16658 -2.84794 -0.04316 -0.29493 -5.44244 -0.02364 0 0 -0.80376 -0.37056 0 0.08265 -0.06991 0.00014 0 3.00587 -0.10963 0 -2.3716 0.3069 0.54997 -3.67487
GLU_388 -4.56311 0.68102 3.21429 -0.2443 0.02679 0.28734 0.86913 -1.6077 -0.03025 -0.13412 -1.0747 -0.21224 0 0 0 0 0 0.01951 -0.03983 0.37337 0 2.78335 -0.05036 0 -2.7348 -0.29152 0.60861 -2.11951
PHE_389 -5.15616 0.49779 4.48569 -0.63406 0.04269 0.40561 1.68165 -2.13783 -0 -0 -2.46215 -0.07654 0 0 0 0 0 0.01707 -0.0239 0.08785 0 1.85109 0.20224 0 1.0402 -0.14197 0.57069 0.24997
GLY_390 -4.74548 0.37885 3.90202 -4e-05 0 0 2.1689 -2.24476 -0.03521 -0.17876 -2.15569 -0.39228 0 0 0 0 0 0.34086 -0.08049 0 0 0 0.51391 0 0.83697 0.23641 0.38108 -1.0737
ARG_391 -7.62812 0.83443 5.43928 -0.49105 0.08066 0.31599 2.37045 -2.72483 -0.02726 -0.22977 -2.31102 -0.13652 0 0 0 0 0 0.04617 0.15132 0.31897 1.60139 0 -0.20065 0 -1.2888 0.27156 0.52681 -3.08099
PHE_392 -10.1774 1.8566 3.03972 -0.61916 0.2703 0.30581 3.26722 -3.16395 -0 -0 -1.21799 0.03945 0 0 0 0 0 0.1993 -0.05926 0.09994 0 3.62167 0.28038 0 1.0402 0.31065 0.98459 0.07802
GLY_393 -4.31865 0.38628 3.10236 -7e-05 0 0 1.12381 -1.93854 -0.00464 -0.06287 -0.13368 -0.36943 0 0 0 0 0 0.51125 0.03102 0 0 0 0.46863 0 0.83697 0.19596 0.71836 0.54675
SER_394 -4.7353 0.44582 4.10435 -0.03279 0.00029 0.02445 1.92864 -1.87702 -0.01419 -0.15105 -1.90864 0.02827 0 0 0 0 0 0.04247 -0.07074 0.0163 0.72973 0 0.2058 1.73492 -0.77834 -0.07975 0.41425 0.02749
SER_395 -4.61804 0.3868 4.69471 -0.03285 0.00095 0.05995 2.4705 -2.34468 -0.02036 -0.14011 -2.09086 -0.85098 0 0 0 0 0 0.04291 -0.03814 0.00188 0.21448 0 -0.01022 0.70514 -0.77834 0.03127 0.54493 -1.77106
LEU_396 -7.10421 0.60591 0.42122 -0.51777 0.18057 0.13444 0.55537 -1.69929 -0 -0 -0.21146 0.01898 0 0 0 0 0 0.00838 -0.06939 0.11326 1.0032 0 -0.21739 0 0.18072 0.31094 0.46301 -5.8235
THR_397 -6.8388 0.92856 4.97287 -0.18871 0.17964 0.07709 3.04681 -2.88279 -0.02032 -0.13943 -2.26862 -0.55322 0 0 0 0 0 0.01889 0.71958 0.15178 0.19476 0 -0.00869 2.44978 -1.0874 0.49858 1.42129 0.67166
PRO_398 -4.38224 0.45245 2.11593 -0.13822 0.00877 0.099 0.75078 -1.21617 -0 -0 -0.15578 0.15037 0 0 0 0 0 0.06549 0.27507 0.00691 0.30434 0 -0.21894 0 -2.4119 0.59879 1.41897 -2.27637
LEU_399 -8.65642 1.34902 3.13376 -0.52476 0.28788 0.13652 1.92958 -2.63618 -0 -0 -2.03216 0.15693 0 0 0 0 0 0.23982 0.06944 0.73013 0.35021 0 -0.26562 0 0.18072 0.16941 0.68887 -4.69284
GLY_400 -4.01424 0.32365 4.26854 -0.0007 0 0 2.35356 -2.14305 -0.00627 -0.08019 -2.38114 -0.23494 0 0 0 0 0 0.13658 -0.04428 0 0 0 -1.52887 0 0.83697 0.09338 0.81294 -1.60805
ASP_401 -6.25365 0.42854 9.46989 -0.25945 0.04068 0.87378 3.7798 -4.05016 -0.01499 -0.10893 -6.57103 -0.59074 0 0 -1.88254 0 0 0.03259 0.0619 2e-05 0 2.00091 -0.70299 0 -2.3716 0.03258 0.68215 -5.40325
LEU_402 -7.65918 1.13843 4.39179 -0.71649 0.30358 0.30289 2.99646 -2.58805 -0.01591 -0.14566 -1.99286 0.10313 0 0 -0.53181 0 0 0.05661 -0.02028 0.03606 0.92182 0 -0.20584 0 0.18072 -0.14573 0.49609 -3.09424
ASP_403 -6.02237 0.6308 7.97544 -0.10904 0.03118 0.34172 2.97094 -3.52379 -0.02487 -0.154 -4.33036 -0.17002 0 0 -1.52413 0 0 0.04047 -0.02475 0.07919 0 2.33835 -0.36492 0 -2.3716 -0.44138 0.54836 -4.10478
GLN_404 -6.05959 0.74167 5.9988 -0.31189 0.07802 0.2914 2.05026 -2.8163 -0.00941 -0.05777 -2.36726 -0.63098 0 0 -0.31863 0 0 0.01693 -0.08711 0.06496 0 2.78374 -0.2184 0 -0.18838 -0.5382 0.68119 -0.89692
ASP_405 -3.285 0.13031 5.06701 -0.11413 0.02549 0.36246 2.2361 -2.13684 -0.0171 -0.13813 -2.71649 -0.23822 0 0 -0.96898 -1.10183 0 0.03676 -0.03494 0.08389 0 2.28817 -0.14937 0 -2.3716 -0.37549 0.56702 -2.85092
GLY_406 -1.97492 0.13517 2.16405 -6e-05 0 0 1.05083 -1.13231 -0 -0 -1.99223 -0.35829 0 0 -0.91356 0 0 0.0153 -0.17928 0 0 0 -1.50877 0 0.83697 -0.59745 0.40385 -4.0507
TYR_407 -8.19767 0.62565 4.53467 -0.69328 0.08733 0.41671 1.68563 -2.79033 -0.00295 -0.03056 -0.66792 -0.16631 0 0 0 0 0 0.05286 -0.00356 0.16025 0 1.85121 -0.28887 0.00245 1.2797 -0.52598 0.62233 -2.04867
ASN_408 -5.50036 0.30271 5.02335 -0.17805 0.0316 0.24748 1.83969 -2.59129 -0.01569 -0.10554 -1.94467 -0.41549 0 0 0 0 0 0.05651 -0.03279 0.00838 0 1.93512 0.24614 0 -0.93687 -0.1098 0.6517 -1.48786
ASP_409 -6.91927 0.61506 7.9084 -0.09693 0.00029 0.28052 4.44598 -3.63731 -0.01731 -0.11744 -6.85117 -0.02122 0 0 -0.69058 0 0 0.02227 0.0228 0.16119 0 2.36637 0.25264 0 -2.3716 0.14682 0.53776 -3.9627
VAL_410 -7.29689 0.61717 1.94405 -0.31874 0.2775 0.07083 2.52475 -2.20206 -0 -0 -2.5136 -0.5637 0 0 0 0 0 0.00473 0.07383 0.09466 0.1882 0 -0.37066 0 1.9342 -0.13785 0.60161 -5.07196
ALA_411 -5.75753 0.54905 1.9549 -0.02356 0 0 2.55513 -2.07229 -0 -0 -2.82002 -0.3764 0 0 0 0 0 0.02735 -0.01903 0 0 0 0.42086 0 1.8394 0.06717 0.31267 -3.3423
ILE_412 -7.84026 1.05342 2.0427 -0.46145 0.32162 0.09558 2.9925 -2.30922 -0.00227 -0.00698 -3.1829 -0.08212 0 0 0 0 0 0.01342 -0.07259 0.01691 0.28144 0 -0.67213 0 0.73287 0.16519 0.35953 -6.55475
GLY_413 -4.38532 0.26299 3.6262 -0.00031 0 0 2.38566 -2.06899 -0.01419 -0.15105 -1.76011 -0.29161 0 0 0 0 0 0.08673 0.08951 0 0 0 0.6566 0 0.83697 0.42876 0.76186 0.46371
ALA_414 -5.96924 0.83515 3.34983 -0.03032 0.031 0 2.96865 -2.6617 -0.00649 -0.03016 -3.56972 -0.48978 0 0 0 0 0 0.02259 0.11453 0 0 0 0.17955 0 1.8394 0.80736 1.2678 -1.34155
PRO_415 -7.463 1.17184 4.02502 -0.08108 0 0.04912 1.06601 -2.01509 -0 -0 -0.1464 0.6018 0 0 0 0 0 0.03359 -0.18787 0.0048 0.39501 0 -0.65656 0 -2.4119 0.1622 1.31117 -4.14136
PHE_416 -7.59056 1.02922 3.1861 -0.67375 0.08714 0.41773 1.21264 -2.13509 -0.01685 -0.15317 -1.60433 0.08269 0 0 0 0 0 0.09728 -0.02289 0.11036 0 2.06155 -0.1841 0 1.0402 0.08646 0.85845 -2.11091
GLY_417 -4.38237 0.11728 4.46204 -0.00033 0 0 2.10096 -2.43577 -0.05277 -0.1983 -2.81581 -0.19987 0 0 0 0 0 0.01501 -0.08636 0 0 0 -0.61738 0 0.83697 0.31994 0.4461 -2.49065
GLY_418 -2.57571 0.21025 3.22347 -0.00025 0 0 1.29694 -1.60655 -0.00522 -0.03168 -2.94553 -0.19656 0 0 -0.80376 0 0 0.09544 -0.0131 0 0 0 -1.5058 0 0.83697 0.16777 0.24967 -3.60366
GLU_419 -3.85059 0.65239 3.33702 -0.37368 0.08462 0.66294 1.26492 -1.57603 -0.01202 -0.06206 -0.40962 -0.70291 0 0 0 0 0 0.93414 0.18685 0.03412 0 3.84626 -0.03112 0 -2.7348 -0.3231 0.74359 1.67091
THR_420 -3.85191 0.54771 3.88935 -0.17548 0.07844 0.13311 1.13555 -1.75853 -0.01203 -0.10207 -0.42362 -1.19728 0 0 0 0 0 8.19936 0.65956 0.09738 0.61684 0 0.86914 2.3655 -1.0874 1.10886 1.29636 12.3888
GLN_421 -4.65087 0.41035 4.51937 -0.65953 0.17008 1.02272 1.20536 -2.30714 -0.02125 -0.16717 -2.02582 -0.3183 0 0 0 0 0 0.72055 -0.02238 0.00982 0 3.09546 -0.18053 0 -0.18838 1.33771 1.03301 2.98305
GLN_422 -8.26021 0.94535 8.06634 -0.2928 0.0783 0.26357 3.37576 -3.70752 -0.03739 -0.23873 -1.70807 -0.70306 0 0 0 0 0 0.08098 0.0056 0.07488 0 2.85334 -0.16205 0 -0.18838 -0.35682 0.63094 0.72003
GLY_423 -5.70383 1.13801 4.46134 -0.00023 0 0 2.17747 -2.56035 -0.01062 -0.07232 -2.26162 -0.16627 0 0 0 0 0 0.048 -0.13806 0 0 0 -1.50432 0 0.83697 0.0501 0.44196 -3.26377
VAL_424 -8.33427 1.29839 2.99281 -0.24957 0.16977 0.04774 2.51085 -2.86148 -0.04482 -0.15282 -2.62163 -0.16405 0 0 0 0 0 0.0232 -0.00609 0.03205 0.61493 0 -0.55133 0 1.9342 0.20759 0.39146 -4.76306
VAL_425 -8.14595 0.7288 1.61695 -0.26827 0.16405 0.05645 2.3635 -2.41419 -0.00756 -0.02279 -2.23802 -0.20264 0 0 0 0 0 0.03265 0.01903 0.00741 0.2703 0 -0.7511 0 1.9342 -0.31313 0.45602 -6.71427
PHE_426 -9.64589 1.31057 2.1183 -0.69214 0.19358 0.38964 3.11142 -2.53269 -0.00891 -0.03227 -3.56396 0.229 0 0 0 0 0 0.02349 -0.045 0.03547 0 2.26463 -0.14053 0 1.0402 -0.22417 0.43958 -5.7297
VAL_427 -7.12611 0.57183 2.91267 -0.28351 0.17548 0.06158 2.9906 -2.45005 -0.02425 -0.17321 -3.6115 -0.16026 0 0 0 0 0 0.05258 -0.0567 0.02606 0.13902 0 -0.51794 0 1.9342 -0.2168 0.3905 -5.36582
PHE_428 -10.0315 0.97051 2.72625 -0.58806 0.04855 0.29028 2.65891 -2.55938 -0.00054 -0.00141 -2.88205 0.01084 0 0 0 0 0 0.04029 -0.03476 0.02526 0 2.22578 -0.14117 0 1.0402 0.55746 0.84839 -4.79619
PRO_429 -4.7566 0.82334 3.22638 -0.21302 0.01301 0.15633 1.41363 -1.43879 -0 -0 -2.75264 -0.12751 0 0 0 0 0 0.05674 0.00895 0.07977 0.39611 0 -0.72133 0 -2.4119 0.61427 0.92958 -4.70369
GLY_430 -3.0771 0.08082 2.29564 -0.0003 0 0 1.24171 -1.32049 -0 -0 -2.78145 -0.17025 0 0 -0.69058 0 0 0.16774 -0.10756 0 0 0 -0.64531 0 0.83697 -0.15985 0.31583 -4.01417
GLY_431 -3.7732 0.48273 3.63045 -0.00139 0 0 1.85175 -2.03416 -0 -0 -0.78398 -0.33042 0 0 0 0 0 0.21169 0.03847 0 0 0 -1.44354 0 0.83697 0.45722 0.67901 -0.1784
PRO_432 -3.09961 0.39241 1.24696 -0.08768 0.00024 0.05484 0.63706 -0.67646 -0 -0 0.37577 0.68515 0 0 0 0 0 0.03794 -0.13601 0.01793 0.5463 0 -0.37851 0 -2.4119 0.2227 0.79564 -1.77723
GLY_433 -1.42238 0.19699 1.40696 -8e-05 0 0 0.31963 -0.7676 -0.02859 -0.12574 -0.10236 -0.35926 0 0 0 0 0 0.02617 -0.1376 0 0 0 0.55918 0 0.83697 0.00403 0.24557 0.65188
GLY_434 -3.19348 0.32909 2.61665 -0.00056 0 0 1.07803 -1.62066 -0.02859 -0.12574 -0.89735 -0.21713 0 0 0 0 0 0.07339 -0.05887 0 0 0 -1.53496 0 0.83697 0.47973 0.13307 -2.13042
LEU_435 -6.94908 0.95796 0.38147 -0.52401 0.27013 0.10579 0.97277 -1.66957 -0 -0 -0.41446 0.35484 0 0 0 0 0 0.02344 -0.04908 0.1161 0.5647 0 -0.10172 0 0.18072 -0.09232 0.34894 -5.52339
GLY_436 -2.79771 0.21045 3.04803 -0.00029 0 0 1.65409 -1.52006 -0 -0 -1.26311 -0.26316 0 0 0 0 0 0.02324 -0.10331 0 0 0 0.6964 0 0.83697 -0.25461 0.41506 0.68199
SER_437 -2.16131 0.18857 1.08103 -0.03021 0.00097 0.05041 0.38674 -0.72383 -0 -0 -0.07566 -1.0365 0 0 0 0 0 0.05228 -0.03303 0.00858 0.32391 0 -0.25757 0.6037 -0.77834 -0.25849 0.22149 -2.43726
LYS_438 -2.68053 0.41667 2.525 -0.36546 0.04399 0.16856 0.8868 -1.15728 -0.01669 -0.15042 -0.20617 0.06026 0 0 0 0 0 0.03091 0.09177 0.00299 1.93042 0 0.23172 0 -1.5107 -0.02931 0.90854 1.18107
PRO_439 -4.8622 0.51041 1.75507 -0.13366 0.00203 0.09779 0.55397 -0.88988 -0 -0 -0.4629 0.20504 0 0 0 0 0 0.07856 -0.07176 0.05273 0.17405 0 -1.03812 0 -2.4119 -0.12249 1.11744 -5.44581
SER_440 -4.82167 1.3201 3.5671 -0.02766 0 0.04104 1.62036 -1.72221 -0.02625 -0.19837 -1.11078 -1.38964 0 0 0 0 0 0.06127 -0.03762 0.01071 0.76708 0 0.21323 0.60399 -0.77834 -0.21612 0.99021 -1.13359
GLN_441 -7.30207 0.35694 6.07063 -0.26953 0.02182 0.12716 3.22478 -2.99038 -0.02587 -0.19235 -3.14853 -0.084 0 0 -1.26267 0 0 0.09092 -0.0252 0.10309 0 3.07435 -0.12719 0 -0.18838 0.32142 0.94102 -1.28402
VAL_442 -5.46954 0.89967 0.69811 -0.2783 0.20906 0.05909 0.64586 -1.37425 -0 -0 -0.52214 -0.39656 0 0 0 0 0 0.05351 -0.07857 0.04422 0.22275 0 -0.74662 0 1.9342 -0.07672 0.38424 -3.79198
LEU_443 -8.49512 1.0672 1.39229 -0.51925 0.2434 0.12356 2.2976 -2.07131 -0.01062 -0.07232 -2.38263 0.13096 0 0 0 0 0 0.11451 -0.024 0.10912 1.10925 0 -0.34408 0 0.18072 -0.22718 0.46276 -6.91514
GLN_444 -8.03368 1.69233 3.13962 -0.50219 0.1823 0.54394 1.46965 -2.18784 -0 -0 -0.74403 -0.6528 0 0 0 0 0 0.0854 0.12018 0.12109 0 3.46355 -0.07808 0 -0.18838 -0.24344 1.3256 -0.48677
PRO_445 -7.08177 1.80864 2.77338 -0.19941 0.0029 0.14087 1.35195 -1.33252 -0 -0 -0.27342 0.04202 0 0 0 0 0 0.057 -0.03809 0.03016 0.68029 0 -0.7858 0 -2.4119 -0.48092 1.43139 -4.28523
LEU_446 -5.43748 0.99118 0.68736 -0.69421 0.35689 0.18919 0.64307 -1.21819 -0.02815 -0.17637 -0.12905 0.32397 0 0 0 0 0 0.42534 0.27725 0.12122 2.62504 0 -0.27059 0 0.18072 -0.32919 1.19407 -0.26792
TRP_447 -10.4368 1.97469 3.46496 -1.02476 0.06822 0.77028 0.9699 -2.44009 -0.01338 -0.12003 -0.46765 0.08658 0 0 0 0 0 0.08669 0.03505 0.2931 0 3.28325 -0.19026 0 1.6906 -0.00149 1.62082 -0.35032
ALA_448 -4.34786 0.65691 1.13876 -0.02728 0.00144 0 0.36208 -1.4146 -0.00672 -0.03371 0.16263 -0.23261 0 0 0 0 0 0.09291 0.11923 0 0 0 -0.01124 0 1.8394 -0.3658 1.12419 -0.94229
ALA_449 -3.58129 0.26415 1.896 -0.02557 0.00021 0 1.00964 -1.37534 -0.02536 -0.13666 -0.24468 -0.24711 0 0 0 0 0 0.07085 -0.04543 0 0 0 0.01388 0 1.8394 -0.80244 0.39455 -0.99519
SER_450 -2.8588 0.22682 2.47583 -0.02366 0 0.03861 0.8213 -1.2932 -0.06526 -0.35658 -0.04954 -1.4306 0 0 0 0 0 0.12894 0.14114 0.00329 1.43174 0 0.29154 0.67141 -0.77834 0.55847 0.43363 0.36675
HIS_D_451 -2.18935 0.09038 1.73647 -0.39893 0.00722 0.52253 0.3824 -0.9118 -0.00885 -0.05843 -0.07354 -0.26155 0 0 0 0 0 0.04287 0.04564 0.00698 0 1.52941 -0.36009 0 -0.45461 1.48304 0.38613 1.51595
THR_452 -3.59361 0.63096 3.35275 -0.13359 0.09753 0.10102 1.60157 -1.68588 -0.06964 -0.38337 -1.09019 -0.58545 0 0 -0.61358 0 0 0.02168 0.21096 0.20948 0.09618 0 -0.48241 2.28241 -1.0874 0.33098 1.38812 0.59852
PRO_453 -4.70207 1.00544 2.19083 -0.12901 0 0.09439 1.29171 -1.24557 -0 -0 -0.41997 0.25128 0 0 -0.61358 0 0 0.00716 -0.05093 0.00792 0.14752 0 -1.21309 0 -2.4119 -0.44605 1.66603 -4.56991
ASP_454 -7.10003 0.72739 7.93818 -0.18371 0 0.6047 3.4391 -3.70512 -0.06425 -0.35261 -3.13739 -0.17763 0 0 0 0 0 0.01148 -0.05648 0.02851 0 3.31983 0.11937 0 -2.3716 -0.41492 0.78962 -0.58554
PHE_455 -9.87556 1.47441 3.58932 -0.58061 0.05227 0.35931 2.48931 -2.74157 -0.00498 -0.05376 -1.4033 -0.22867 0 0 0 0 0 0.03918 -0.0493 0.13035 0 1.85946 0.21655 0 1.0402 -0.15448 0.88529 -2.95659
PHE_456 -11.3026 0.89674 4.16038 -0.71374 0.02526 0.14134 2.3174 -3.33841 -0.00422 -0.02318 -1.63131 -0.40431 0 0 0 0 0 0.02255 -0.08118 0.01356 0 2.07004 0.17599 0 1.0402 -0.15776 0.83188 -5.96132
GLY_457 -4.09951 0.52904 3.33265 -7e-05 0 0 1.69591 -1.97415 -0.02014 -0.13974 -1.21831 -0.36084 0 0 0 0 0 0.02962 -0.16499 0 0 0 -1.53171 0 0.83697 -0.38742 0.50721 -2.96548
SER_458 -3.58693 0.28042 3.64123 -0.03062 0.0004 0.04963 1.52526 -1.64005 -0.01588 -0.15723 -0.45774 -0.95915 0 0 0 0 0 0.01033 -0.03941 0.00047 0.15593 0 -0.34693 0.72329 -0.77834 -0.48356 0.32057 -1.7883
ALA_459 -4.43221 0.59001 2.72747 -0.02449 0.00023 0 2.08958 -2.14 -0.04692 -0.27589 -1.15686 -0.47524 0 0 0 0 0 0.04135 0.38219 0 0 0 0.05762 0 1.8394 0.02447 0.54659 -0.25272
LEU_460 -8.57678 1.2234 1.96151 -0.47706 0.12509 0.09812 1.99154 -2.27158 -0 -0 -1.03199 0.11242 0 0 -0.86549 0 0 0.02745 -0.03473 0.30806 0.65213 0 -0.06902 0 0.18072 0.72649 1.21576 -4.70393
ARG_461 -8.38769 1.72153 7.80525 -1.32002 0.55634 0.81471 3.97633 -3.53057 -0.01937 -0.11732 -5.40627 -0.09429 0 0 -0.86549 -0.73869 0 0.08307 0.00565 0.15267 4.71577 0 -0.22271 0 -1.2888 0.29909 1.77526 -0.08554
GLY_462 -3.46947 0.37928 2.15149 -0.00143 0 0 0.79446 -1.47031 -0 -0 -0.73045 -0.29619 0 0 0 0 0 0.06983 -0.11609 0 0 0 -0.89714 0 0.83697 0.38607 1.033 -1.32997
GLY_463 -2.6811 0.22026 3.00553 -5e-05 0 0 1.13515 -1.45548 -0 -0 -1.28505 -0.38792 0 0 -0.45913 0 0 0.12673 -0.19248 0 0 0 -1.44956 0 0.83697 -0.05023 0.24585 -2.39049
ARG_464 -4.94051 0.52591 4.47103 -0.92357 0.20045 0.68647 1.98019 -2.09965 -0.02907 -0.2314 -1.9731 -0.06606 0 0 -0.45913 0 0 0.05018 0.00821 0.03332 1.80578 0 -0.23069 0 -1.2888 -0.6732 0.31327 -2.84038
ASP_465 -4.12888 0.09964 4.99792 -0.11834 0.01204 0.365 1.31476 -2.22388 -0 -0 -1.23814 -0.03569 0 0 0 0 0 0.06336 0.15526 0.29012 0 3.15885 -0.34435 0 -2.3716 -0.18017 0.5372 0.3531
LEU_466 -7.24072 1.18704 1.27431 -0.46374 0.13765 0.09821 1.45364 -1.65224 -0.00101 -0.00715 -1.55581 0.13279 0 0 -0.77956 0 0 0.06279 0.07834 0.25171 0.35975 0 -0.26193 0 0.18072 -0.03029 0.89797 -5.87751
ASP_467 -3.97063 0.24156 5.76856 -0.10594 0.00559 0.30941 2.55107 -2.40224 -0 -0 -3.57609 -1.12973 0 0 -1.441 0 0 0.35334 -0.02904 0.00112 0 2.351 -0.35977 0 -2.3716 -0.11296 0.80046 -3.11689
GLY_468 -1.16553 0.12956 1.85684 -8e-05 0 0 0.80053 -0.85474 -0.00919 -0.06234 -1.41724 -0.38455 0 0 -0.867 0 0 0.16592 -0.0212 0 0 0 0.47155 0 0.83697 0.05651 0.27577 -0.1882
ASN_469 -6.07201 0.68525 5.8929 -0.35882 0.22687 0.66747 2.75571 -2.88625 -0.04734 -0.31622 -0.46523 -1.11491 0 0 -0.64263 0 0 0.35418 -0.05385 0.05394 0 2.37758 -0.24427 0 -0.93687 -0.14482 0.47019 0.20086
GLY_470 -3.15606 0.23952 3.09628 -5e-05 0 0 0.75285 -1.6125 -0 -0 -1.52523 -0.3804 0 0 -0.31863 0 0 0.18332 -0.18752 0 0 0 -1.42136 0 0.83697 -0.89963 0.61334 -3.77909
TYR_471 -11.2339 1.74369 7.07779 -0.58495 0.11041 0.30686 3.56897 -4.0167 -0.01338 -0.13955 -1.32471 -0.24874 0 0 -2.28431 0 0 0.02431 0.0397 0.00036 0 2.18941 -0.03215 0.02437 1.2797 -0.16487 1.12869 -2.54899
PRO_472 -5.90433 0.57689 3.98522 -0.11457 0.00101 0.08605 1.41267 -1.80443 -0.00616 -0.08065 -0.75727 0.26604 0 0 0 0 0 0.02228 -0.0785 0.06343 0.16425 0 -1.05591 0 -2.4119 -0.01798 1.15769 -4.49617
ASP_473 -6.19449 0.34909 8.1593 -0.09193 0.00179 0.26474 4.78132 -3.52982 -0.06226 -0.4029 -7.92962 -0.09574 0 0 -1.96002 0 0 0.04144 0.0389 0.01673 0 2.40431 0.56028 0 -2.3716 -0.18285 0.46551 -5.7378
LEU_474 -7.79938 1.28613 1.8173 -0.55161 0.11552 0.12906 2.43306 -2.17181 -0.00729 -0.02247 -2.82349 0.24673 0 0 0 0 0 0.04813 -0.05093 0.02688 0.7656 0 -0.199 0 0.18072 0.22981 0.61565 -5.73139
ILE_475 -8.40452 0.95639 1.59266 -0.48145 0.34905 0.11018 2.58385 -2.21191 -0.02555 -0.09898 -2.90006 -0.01736 0 0 0 0 0 0.03741 -0.05025 0.05214 0.3382 0 -0.72519 0 0.73287 -0.23168 0.55832 -7.83589
VAL_476 -7.50553 0.95539 1.49172 -0.38319 0.31976 0.09438 2.91065 -2.23261 -0.01089 -0.09352 -2.84936 -0.13287 0 0 0 0 0 0.03029 -0.07518 0.03108 0.96343 0 -0.80714 0 1.9342 -0.45711 0.47287 -5.34363
GLY_477 -4.08198 0.22198 3.30898 -0.00035 0 0 2.49787 -2.08734 -0.04235 -0.17 -3.07131 -0.24939 0 0 0 0 0 0.05038 -0.07339 0 0 0 0.36675 0 0.83697 0.03935 0.39906 -2.05479
SER_478 -6.10605 0.34593 6.31771 -0.05017 0.00773 0.10208 3.1886 -3.12444 -0.02299 -0.17488 -2.67983 0.28185 0 0 0 0 0 0.39508 0.08918 0.0049 0.99249 0 -0.02437 0.70802 -0.77834 1.73956 0.31246 1.52452
PHE_479 -9.45386 1.33959 3.56354 -0.8643 0.10514 0.31855 1.91555 -2.76351 -0 -0 -0.53399 -0.36771 0 0 0 0 0 0.07548 -0.18986 0.00036 0 2.25868 0.40891 0 1.0402 1.59271 0.81779 -0.73674
GLY_480 -3.79955 0.66634 3.32666 -5e-05 0 0 1.7483 -1.94916 -0.00447 -0.03163 -1.47106 -0.41479 0 0 0 0 0 0.00856 -0.11728 0 0 0 0.44987 0 0.83697 0.16421 0.69907 0.11198
VAL_481 -6.60473 1.03636 4.93591 -0.31468 0.24329 0.07413 2.99913 -2.88611 -0.06903 -0.31126 -2.37337 -0.47082 0 0 -0.70979 0 0 0.01081 0.03035 0.0186 0.10865 0 0.07228 0 1.9342 0.14522 0.22705 -1.90382
ASP_482 -8.23805 0.81455 10.7038 -0.13339 0.03153 0.41926 5.64183 -4.78623 -0 -0 -8.74304 -0.68466 0 0 -2.08273 0 0 0.00704 -0.09314 0.00419 0 3.25289 -0.57848 0 -2.3716 -0.13752 0.43898 -6.53478
LYS_483 -9.99876 0.96241 9.6041 -0.37268 0.07359 0.31991 4.325 -4.23988 -0.06058 -0.29118 -4.83818 -0.04954 0 0 -0.70979 0 0 0.01003 0.10627 0.24236 2.1792 0 0.18187 0 -1.5107 -0.11883 0.69578 -3.48961
ALA_484 -5.24135 0.2907 2.43075 -0.02125 0 0 2.54087 -2.08305 -0 -0 -2.35744 -0.43462 0 0 0 0 0 0.02425 0.26325 0 0 0 -0.21885 0 1.8394 0.24245 0.57123 -2.15367
VAL_485 -7.56536 1.09154 1.5631 -0.27047 0.20775 0.05429 2.78335 -2.18539 -0.0086 -0.0264 -3.0029 -0.22522 0 0 0 0 0 0.04789 -0.075 0.13313 0.37886 0 -0.80317 0 1.9342 -0.07768 0.31511 -5.73098
VAL_486 -7.20564 1.02375 1.42956 -0.28452 0.24243 0.06421 2.26439 -2.08477 -0.00013 -0.00318 -2.65718 -0.32221 0 0 0 0 0 0.01531 -0.04192 0.12845 0.176 0 -0.67298 0 1.9342 -0.37767 0.44987 -5.92204
TYR_487 -10.2404 0.88067 2.55236 -0.58257 0.06562 0.28973 2.62186 -2.52941 -0.0086 -0.0264 -2.78896 -0.23972 0 0 0 0 0 0.0118 -0.06323 0.03295 0 2.45837 -0.0079 0.01366 1.2797 -0.0812 0.44757 -5.91412
ARG_488 -8.26675 0.61845 8.61989 -0.56499 0.08617 0.3668 3.69308 -3.89506 -0.03079 -0.16462 -6.36817 0.46918 0 0 -0.86987 -1.06176 0 0.06987 0.00432 0.20836 3.38349 0 -0.13116 0 -1.2888 -0.05525 0.78167 -4.39596
GLY_489 -3.84099 0.16805 3.00582 -0.00033 0 0 1.68787 -1.68274 -0.03822 -0.25562 -2.41227 -0.27219 0 0 -0.60646 0 0 0.03366 -0.02569 0 0 0 0.58376 0 0.83697 0.26509 0.74418 -1.8091
ARG_490 -10.9367 1.34373 9.80706 -0.64244 0.1479 0.3766 4.46653 -4.23941 -0.03394 -0.1909 -3.28931 0.32903 0 0 -1.47773 -0.17601 0 0.03858 0.13258 0.51272 2.58585 0 -0.09497 0 -1.2888 0.38052 1.14418 -1.10497
PRO_491 -7.26999 1.5864 2.9722 -0.12735 0.0009 0.09419 1.59636 -1.43583 -0.02363 -0.1443 -1.91133 0.24214 0 0 0 0 0 0.02119 -0.05839 0.04194 0.20605 0 -1.05893 0 -2.4119 -0.45138 1.39587 -6.73579
ILE_492 -7.24668 0.86483 3.10253 -0.47557 0.46315 0.09355 1.94149 -2.4522 -0.05675 -0.27415 -1.20156 0.0834 0 0 -0.93981 0 0 0.01647 -0.06385 0.01988 0.3694 0 -0.78081 0 0.73287 -0.64406 0.69481 -5.75304
VAL_493 -7.33387 0.60085 1.65822 -0.27034 0.16383 0.05381 1.98271 -2.27031 -0.01337 -0.04693 -2.88351 -0.13387 0 0 0 0 0 0.01444 0.08127 0.00245 0.20366 0 -0.62111 0 1.9342 -0.42858 0.50348 -6.80297
SER_494 -3.08948 0.1813 3.28563 -0.02649 2e-05 0.02283 2.40195 -1.75719 -0.02024 -0.12118 -2.59176 0.03549 0 0 0 0 0 0.013 -0.02298 0.00537 0.44275 0 0.06509 0.60262 -0.77834 -0.18564 0.51931 -1.01795
ALA_495 -2.59478 0.21361 0.03422 -0.02159 0 0 0.48841 -0.77487 -0 -0 -0.48105 -0.42091 0 0 0 0 0 0.03896 -0.0036 0 0 0 -0.51655 0 1.8394 0.01132 0.51891 -1.66853
SER_496 -2.46331 0.10967 2.87888 -0.02722 0 0.04457 2.14087 -1.44856 -0.00831 -0.05647 -2.36628 -1.08914 0 0 0 0 0 0.04203 0.06847 0.00741 1.06488 0 -0.11961 0.61416 -0.77834 0.01024 0.3125 -1.06359
ALA_497 -3.51765 0.48937 0.05599 -0.01976 0 0 0.5795 -0.95489 -0.00831 -0.05647 -0.33824 -0.40522 0 0 0 0 0 0.02429 0.16351 0 0 0 -0.41712 0 1.8394 0.06912 0.26862 -2.22785
SER_498 -3.17489 0.09337 3.12832 -0.026 0 0.0451 2.20487 -1.64966 -0.00952 -0.10407 -1.92742 -1.09578 0 0 0 0 0 0.01702 -0.01561 0.00355 0.86705 0 -0.30674 0.60146 -0.77834 0.03501 0.37598 -1.7163
LEU_499 -7.22888 0.89854 1.19356 -0.59425 0.13287 0.15936 0.56263 -1.7286 -0 -0 -0.04515 0.19838 0 0 0 0 0 0.01816 -0.01343 0.14605 0.75872 0 -0.15838 0 0.18072 0.03473 0.45492 -5.03004
THR_500 -3.47572 0.2138 3.61876 -0.17009 0.09213 0.05978 2.23612 -1.80951 -0.01471 -0.12144 -2.35359 -0.3437 0 0 0 0 0 0.0178 -0.03392 0.0294 0.21542 0 -0.20694 2.31953 -1.0874 0.09457 0.29348 -0.42622
ILE_501 -7.43225 1.12371 0.16956 -0.49043 0.43367 0.11223 0.27398 -1.69793 -0.00824 -0.02856 -0.83152 0.04235 0 0 0 0 0 0.02619 0.02742 0.02512 0.39746 0 -0.77529 0 0.73287 -0.21862 0.36522 -7.75304
PHE_502 -4.68534 0.514 3.11452 -0.94928 0.16052 0.20238 2.01347 -1.78411 -0.00519 -0.01738 -1.87719 -0.70676 0 0 0 0 0 0.27122 0.39049 0.00199 0 2.27569 -0.26865 0 1.0402 0.86921 0.94221 1.502
PRO_503 -4.54308 0.47525 2.02265 -0.20834 0.02268 0.15639 0.79692 -1.19627 -0 -0 0.43661 -0.11844 0 0 0 0 0 0.04551 0.18691 0.00021 0.36745 0 -0.59618 0 -2.4119 1.06162 0.89221 -2.60982
ALA_504 -3.39954 0.1888 2.19862 -0.02287 0 0 1.48737 -1.54791 -0 -0 -1.14798 -0.37712 0 0 0 0 0 0.13044 -0.04562 0 0 0 -0.22531 0 1.8394 -0.29812 0.33619 -0.88364
MET_505 -5.661 0.45642 3.15604 -0.53896 0.16 0.18108 0.4997 -1.46923 -0.00093 -0.00321 0.14547 -0.13989 0 0 0 0 0 0.03819 -0.0574 0.1549 1.50651 0 0.26634 0 0.60916 -0.14996 0.34987 -0.4969
PHE_506 -9.85056 1.46816 2.78261 -0.88419 0.08683 0.16847 2.35478 -2.45206 -0.014 -0.12075 -2.62267 -0.54074 0 0 0 0 0 0.02641 -0.0286 0.06206 0 2.66891 -0.16053 0 1.0402 -0.00591 0.6648 -5.35679
ASN_507 -6.44096 0.65824 5.24923 -0.30391 0.1106 0.52253 2.21372 -2.61803 -0.00093 -0.00321 -1.37848 -0.8363 0 0 -0.79476 0 0 0.04399 -0.0813 0.04278 0 1.93296 -0.22483 0 -0.93687 -0.16252 1.14365 -1.86439
PRO_508 -5.02698 0.60505 2.50769 -0.07234 0 0.04473 1.02777 -1.20017 -0.00936 -0.04826 0.07861 0.59332 0 0 0 0 0 0.02049 -0.20043 0.04323 0.38078 0 -0.63975 0 -2.4119 -0.14534 0.98584 -3.46703
GLU_509 -3.10765 0.30698 3.16752 -0.22101 0.03322 0.32899 1.37439 -1.45078 -0 -0 -1.52304 -0.59377 0 0 -0.79476 0 0 0.04761 -0.00653 0.01153 0 2.91348 -0.1467 0 -2.7348 -0.23795 0.42237 -2.21091
GLU_510 -3.90368 0.15182 4.30358 -0.23091 0.03932 0.37016 1.44051 -1.95946 -0.03348 -0.22248 -1.54138 -0.53198 0 0 0 0 0 0.10023 0.02698 0.02312 0 3.0039 0.22397 0 -2.7348 0.09761 0.37082 -1.00614
ARG_511 -5.97456 0.48066 5.76012 -0.6731 0.1221 0.47186 1.82775 -2.6386 -0.01736 -0.15357 -2.11429 0.09106 0 0 0 -0.72198 0 0.13127 -0.08231 0.06157 2.64514 0 0.08843 0 -1.2888 0.38436 0.4707 -1.12956
SER_512 -2.10458 0.07475 2.59815 -0.02684 0.00021 0.04561 1.17302 -1.19824 -0.03417 -0.32734 0.20184 -0.75895 0 0 0 0 0 0.51013 0.01893 0.01192 0.37216 0 -0.08475 0.60046 -0.77834 0.55822 0.38441 1.23658
CYS:disulfide_513 -4.59761 0.60865 3.34609 -0.03444 0 0.01329 2.09304 -1.813 -0 -0 -1.8078 -0.16463 0 0 0 0 -0.5182 0.54487 0.03015 0.18515 0.25038 0 -0.1444 0 3.6196 0.46521 0.52962 2.60598
SER_514 -3.1528 0.35901 1.46354 -0.0308 0 0.07238 0.0961 -1.02279 -0 -0 0.3832 -0.19329 0 0 0 0 0 0.60398 0.04841 0.03608 0.61527 0 -0.07117 0.60211 -0.77834 0.03503 0.48676 -0.44731
LEU_515 -5.32451 0.55186 1.52775 -0.72005 0.2916 0.28088 1.30443 -1.29588 -0 -0 0.38473 0.22588 0 0 0 0 0 0.25126 0.0852 0.03058 0.70161 0 -0.18739 0 0.18072 0.30779 0.49855 -0.905
GLU_516 -3.08881 0.2089 3.09145 -0.2087 0.03741 0.30716 1.40256 -1.25777 -0 -0 -0.12904 -0.46242 0 0 0 -0.52508 0 0.69923 0.08243 0.00036 0 3.87732 -0.02796 0 -2.7348 0.33153 10.8748 12.4786
GLY_517 -1.98801 0.24483 1.17309 -0.00012 0 0 0.38693 -0.68017 -0 -0 0.51862 -0.14767 0 0 0 0 0 0.76853 0.41136 0 0 0 -0.0288 0 0.83697 0.97759 15.3155 17.7886
ASN_518 -3.82745 0.49152 4.47439 -0.17438 0.02677 0.25732 2.49146 -1.99757 -0 -0 -1.45566 -0.38304 0 0 0 -0.52508 0 1.02522 -0.08549 0.00849 0 2.66674 -0.30177 0 -0.93687 0.68521 5.75726 8.19708
PRO_519 -3.40463 0.78082 1.63778 -0.11389 0.00767 0.08334 0.48594 -0.81562 -0.00437 -0.02736 -0.89575 0.26027 0 0 0 0 0 0.36795 -0.06681 0.01242 0.14599 0 -0.84791 0 -2.4119 -0.59826 1.32396 -4.08035
VAL_520 -7.14431 0.52509 3.63485 -0.3151 0.22161 0.06885 2.67788 -2.58996 -0.0357 -0.29287 -2.49583 -0.53933 0 0 0 0 0 0.26788 0.12989 0.01177 0.37503 0 -0.302 0 1.9342 -0.54364 0.55202 -3.85967
ALA_521 -5.0503 0.58765 2.14844 -0.02245 0 0 1.41875 -1.86699 -0.01011 -0.05146 -1.69684 -0.2919 0 0 0 0 0 0.05507 0.37203 0 0 0 0.08275 0 1.8394 -0.26577 0.58927 -2.16247
CYS:disulfide_522 -4.30697 0.43592 2.44637 -0.06842 0 0.05396 0.75312 -1.3455 -0.00994 -0.09812 -0.71689 -0.29504 0 0 0 0 -0.5182 0.11661 0.12405 0.24976 0.35277 0 -0.22597 0 3.6196 -0.10893 0.95253 1.4107
ILE_523 -7.72206 0.84683 2.12828 -0.44446 0.3726 0.08771 2.53825 -2.09728 -0.00025 -0.00067 -2.12221 0.06202 0 0 0 0 0 0.0217 -0.03857 0.10724 0.54933 0 -0.51727 0 0.73287 -0.13169 0.73604 -4.89158
ASN_524 -4.2891 0.30809 3.88209 -0.18064 0.00528 0.2756 2.62135 -1.97072 -0.00501 -0.01875 -3.20208 -0.44927 0 0 0 0 0 0.04637 -0.01814 0.04945 0 2.17812 0.15637 0 -0.93687 -0.04955 0.41968 -1.17773
LEU_525 -8.49145 1.33662 1.33801 -0.48473 0.19515 0.09975 2.63349 -2.09541 -0.00025 -0.00065 -2.59839 0.09965 0 0 0 0 0 0.02181 -0.01407 0.04853 0.67828 0 -0.27739 0 0.18072 -0.0661 0.43276 -6.96368
SER_526 -4.6763 0.28149 4.30122 -0.02782 0 0.04975 2.43969 -2.19488 -0.01925 -0.15805 -2.89343 -0.99994 0 0 0 0 0 0.01975 0.29849 0.0282 0.89974 0 0.37338 0.70325 -0.77834 0.00871 0.40302 -1.94129
PHE_527 -9.98636 2.33639 2.23759 -0.80021 0.15925 0.56209 2.72002 -2.49335 -0 -0 -2.84617 0.23373 0 0 0 0 0 0.01814 -0.0489 1.34916 0 2.38112 -0.15092 0 1.0402 0.19989 0.84529 -2.24305
CYS:disulfide_528 -4.92269 0.54289 4.055 -0.03677 0 0.01505 2.76922 -2.06887 -0 -0 -2.91886 -0.22292 0 0 0 0 -0.61449 0.01833 0.03181 0.00041 0.25697 0 0.13695 0 3.6196 0.21034 0.89404 1.766
LEU_529 -8.12562 0.78194 1.55388 -0.5449 0.10767 0.12414 2.14272 -2.10578 -0 -0 -2.4897 0.22015 0 0 0 0 0 0.01204 -0.01895 0.01957 0.84119 0 -0.15889 0 0.18072 0.29756 0.63495 -6.5273
ASN_530 -4.91612 0.24607 4.54036 -0.26823 0.0834 0.43082 2.69221 -2.34357 -0 -0 -2.58134 -0.89158 0 0 0 0 0 0.02973 -0.06152 0.00576 0 2.43645 0.12093 0 -0.93687 0.37124 0.74597 -0.29628
ALA_531 -4.08334 0.36086 1.02934 -0.0218 0 0 1.49667 -1.44437 -0 -0 -0.6718 -0.3869 0 0 0 0 0 0.09257 0.04555 0 0 0 -0.32813 0 1.8394 0.27694 0.30032 -1.49468
SER_532 -3.35014 0.08792 3.17829 -0.02505 0 0.06101 2.33143 -1.68037 -0.01317 -0.09907 -2.23869 -0.35956 0 0 0 0 0 0.08487 0.00284 0.01377 0.03818 0 -0.56209 0.60297 -0.77834 -0.04495 0.11736 -2.63279
GLY_533 -2.13274 0.1228 1.2766 -0.0021 0 0 0.30152 -0.89003 -0.00489 -0.01549 -0.54596 -0.39437 0 0 0 0 0 0.02257 -0.12914 0 0 0 -1.38911 0 0.83697 0.10238 0.10809 -2.7329
LYS_534 -3.90522 0.44319 3.15555 -0.30347 0.03787 0.15021 1.11058 -1.60231 -0.05589 -0.32294 -1.09132 -0.13584 0 0 -0.70187 0 0 0.01922 -0.03066 0.00982 2.26533 0 0.17764 0 -1.5107 0.18918 0.09276 -2.00888
HIS_D_535 -4.95371 0.71497 3.26 -0.4374 0.02085 0.5879 0.98619 -1.81972 -0.01408 -0.07783 -0.48804 -0.61337 0 0 0 0 0 0.0268 -0.11052 0.11177 0 1.74249 -0.4439 0 -0.45461 -0.17799 0.28711 -1.85309
VAL_536 -5.74389 0.80356 1.38928 -0.31405 0.22762 0.06367 0.32059 -1.7784 -0 -0 0.23627 -0.27075 0 0 0 0 0 0.0254 -0.03133 0.04514 0.13565 0 -0.435 0 1.9342 -0.28355 0.44586 -3.22974
ALA_537 -2.95649 0.26609 2.56783 -0.0256 0.00042 0 1.26744 -1.5225 -0 -0 -0.2239 -0.22366 0 0 -0.45738 0 0 0.1637 -0.05866 0 0 0 -0.11267 0 1.8394 -0.60506 0.3829 0.30186
ASP_538 -3.46516 0.43071 4.63986 -0.22626 0.00214 0.73769 2.06756 -2.06345 -0.03251 -0.19071 -2.80776 -0.00755 0 0 0 -0.99091 0 0.2024 -0.03955 0.0154 0 3.29744 0.1092 0 -2.3716 -0.63044 0.2501 -1.07338
SER_539 -2.66621 0.20827 2.51009 -0.03282 0.00124 0.05946 0.42191 -1.3726 -0.01035 -0.03407 -0.0911 -0.78518 0 0 0 0 0 0.0201 -0.07532 8e-05 0.43955 0 0.45499 0.601 -0.77834 0.09778 0.1114 -0.92012
ILE_540 -6.73839 0.66026 2.65626 -0.47811 0.41882 0.10289 2.5526 -2.17191 -0.00903 -0.02938 -2.23245 0.05248 0 0 0 0 0 0.03175 -0.04404 0.00471 0.3882 0 -0.76374 0 0.73287 0.00032 0.18348 -4.68241
GLY_541 -3.2551 0.18704 2.23255 -0.00034 0 0 1.16187 -1.42053 -0.0296 -0.15325 -1.7939 -0.28054 0 0 0 0 0 0.01193 0.00158 0 0 0 0.6356 0 0.83697 0.17965 0.26248 -1.42361
PHE_542 -9.43632 0.64177 1.90689 -0.52052 0.03361 0.23762 2.49368 -2.40881 -0.00238 -0.00759 -2.5833 -0.01599 0 0 0 0 0 0.01937 0.07501 0.15893 0 1.95852 -0.21997 0 1.0402 0.29157 0.3952 -5.9425
THR_543 -3.93013 0.22691 3.46039 -0.16721 0.08318 0.05949 2.38488 -1.89446 -0.01078 -0.13928 -2.79007 -0.28591 0 0 0 0 0 0.03296 -0.04126 0.00347 0.14462 0 -0.1302 2.33815 -1.0874 -0.11239 0.41629 -1.43875
VAL_544 -7.26555 0.89742 2.3284 -0.27525 0.21618 0.05681 2.448 -2.22637 -0.01333 -0.04404 -2.59958 -0.38177 0 0 0 0 0 0.02628 -0.07402 0.16227 0.23107 0 -0.76126 0 1.9342 -0.16522 0.34292 -5.16283
GLU_545 -5.02394 0.29165 4.65941 -0.20447 0.02914 0.3107 2.98475 -2.29254 -0.03275 -0.14688 -3.1207 -0.55003 0 0 0 0 0 0.10308 -0.04304 0.00221 0 3.36802 0.3504 0 -2.7348 -0.06896 0.34465 -1.77409
LEU_546 -8.75372 1.77399 2.31236 -0.62071 0.18878 0.1675 2.63004 -2.45689 -0.01097 -0.03648 -3.42239 0.25903 0 0 0 0 0 0.07395 -0.02654 0.26001 0.77651 0 -0.20547 0 0.18072 0.12809 0.67132 -6.11086
GLN_547 -7.10342 0.51092 5.47406 -0.605 0.1014 0.93254 3.03089 -2.94443 -0.02736 -0.12611 -2.97704 -0.6676 0 0 0 0 0 0.05391 0.04136 0.03892 0 3.41087 0.02131 0 -0.18838 -0.08415 0.78736 -0.31994
LEU_548 -9.20452 1.24994 1.14365 -0.49582 0.29934 0.10078 1.55394 -2.28381 -0 -0 -1.74213 0.18705 0 0 0 0 0 0.11102 0.02476 0.16371 0.49674 0 -0.32525 0 0.18072 -0.19744 0.45276 -8.28457
ASP_549 -6.41818 0.57159 8.80422 -0.13521 0.05662 0.43503 4.49161 -3.84135 -0 -0 -5.68889 -0.74444 0 0 -0.97152 0 0 0.26821 -0.03289 0.01089 0 2.50702 -0.59108 0 -2.3716 -0.39936 0.44309 -3.60626
TRP_550 -7.86724 0.87812 5.89693 -1.1867 0.03131 0.6162 2.22311 -3.0685 -0 -0 -1.60539 -0.35545 0 0 -0.94358 0 0 0.10137 -0.0492 0.0031 0 2.11204 -0.12882 0 1.6906 -0.24758 0.40307 -1.49663
GLN_551 -3.6608 0.38569 3.56936 -0.63372 0.07863 0.66752 0.97381 -1.55637 -0 -0 -0.25495 -0.39636 0 0 0 -1.06312 0 0.1094 -0.0689 0.00628 0 2.49965 -0.1984 0 -0.18838 -0.26689 0.54721 0.54967
LYS_552 -5.08146 0.50621 6.42106 -0.53396 0.22352 0.35936 2.83298 -2.68575 -0 -0 -2.59705 -0.06427 0 0 0 0 0 0.72965 -0.03781 0.02998 1.71481 0 -0.18223 0 -1.5107 -0.25969 0.62058 0.48523
GLN_553 -5.60914 0.77804 5.64122 -0.45764 0.11529 0.3712 2.9398 -2.57101 -0 -0 -3.17808 -0.20713 0 0 -0.94358 -0.62152 0 0.05483 -0.1124 0.02248 0 3.21749 -0.05346 0 -0.18838 -0.08802 0.63969 -0.25034
LYS_554 -1.81015 0.2903 2.11642 -0.33866 0.04787 0.20387 0.65785 -0.9572 -0 -0 0.17259 -0.18655 0 0 0 0 0 0.02351 -0.01033 0.00256 1.45612 0 0.26932 0 -1.5107 0.27778 0.51264 1.21723
GLY_555 -0.8982 0.18711 1.43578 -5e-05 0 0 0.78593 -0.69562 -0 -0 -1.21621 -0.38141 0 0 0 0 0 0.16348 -0.17229 0 0 0 -1.47191 0 0.83697 -0.13673 0.27123 -1.29193
GLY_556 -1.87783 0.17031 2.11273 -0.00026 0 0 1.15817 -1.14613 -0.01334 -0.0434 -0.64724 -0.16475 0 0 0 0 0 0.02405 -0.11352 0 0 0 -1.22564 0 0.83697 -0.39986 0.22518 -1.10456
VAL_557 -4.0068 0.42685 1.22839 -0.27832 0.19738 0.061 0.64216 -1.17465 -0 -0 -0.05307 -0.24825 0 0 0 0 0 0.17123 -0.04201 0.00069 0.26293 0 -0.73952 0 1.9342 -0.06979 0.23864 -1.44894
ARG_558 -5.77522 0.83998 4.50891 -0.6287 0.10275 0.39529 1.85042 -2.27697 -0.01506 -0.04921 -1.97226 0.0409 0 0 -0.44246 -0.62152 0 0.25157 -0.01943 0.1784 2.4037 0 0.08723 0 -1.2888 0.18644 0.54661 -1.69743
ARG_559 -8.65793 0.66907 7.81222 -1.00109 0.3938 0.77241 3.61114 -3.48444 -0.01239 -0.05323 -3.15371 -0.11279 0 0 -0.70465 0 0 0.34055 -0.06482 0.03991 3.68675 0 -0.16725 0 -1.2888 0.12472 0.73179 -0.51875
ALA_560 -5.36478 0.45386 2.34151 -0.02435 2e-05 0 1.5417 -2.00225 -0 -0 -1.99445 -0.3234 0 0 -0.97152 0 0 0.0203 -0.01257 0 0 0 0.48218 0 1.8394 0.00763 0.54591 -3.46082
LEU_561 -9.29857 0.6407 4.32301 -0.45951 0.17536 0.08499 2.67915 -3.20927 -0.01169 -0.04244 -2.69482 0.05415 0 0 0 0 0 0.00398 0.05963 0.03764 0.65581 0 0.12352 0 0.18072 0.2942 0.46512 -5.93832
PHE_562 -11.4696 1.76006 3.61725 -0.71972 0.07547 0.33603 3.55474 -3.32668 -0.00607 -0.03794 -4.01738 0.20361 0 0 0 0 0 0.02418 0.12587 0.01379 0 2.4162 -0.03886 0 1.0402 -0.12813 0.88589 -5.69107
LEU_563 -6.50577 0.57279 2.26733 -0.59606 0.13936 0.2015 1.39215 -1.9277 -0 -0 -0.60443 0.06567 0 0 0 0 0 0.02516 -0.01011 0.33069 1.15283 0 -0.27408 0 0.18072 -0.32018 0.93302 -2.9771
ALA_564 -1.40179 0.15685 1.40062 -0.0246 0.00012 0 0.19515 -0.76681 -0.02704 -0.15571 0.47602 -0.35213 0 0 0 0 0 0.06667 -0.00767 0 0 0 -0.26037 0 1.8394 -0.55022 0.6105 1.19897
SER_565 -3.36849 0.4289 3.93624 -0.02894 0.00363 0.04979 1.23013 -1.7801 -0.04886 -0.31714 -0.31386 -0.65412 0 0 0 0 0 0.16397 -0.05898 0.00934 0.29273 0 -0.13043 0.60005 -0.77834 -0.06726 0.51761 -0.31413
ARG_566 -5.03149 0.50168 3.56725 -0.97405 0.2344 0.87543 1.47613 -1.87289 -0 -0 -0.99752 -0.27697 0 0 0 0 0 0.11619 -0.03075 0.11493 2.18801 0 -0.12946 0 -1.2888 0.21601 0.49109 -0.82078
GLN_567 -5.63138 0.61232 5.64145 -0.51398 0.07281 0.49337 2.81655 -2.76875 -0.03035 -0.22415 -1.49062 -0.82863 0 0 0 0 0 0.04244 -0.00029 0.00772 0 2.63685 -0.07733 0 -0.18838 -0.1832 0.52587 0.91231
ALA_568 -5.39129 0.67227 2.37676 -0.02847 0.0072 0 2.06312 -2.00717 -0 -0 -1.42575 -0.44153 0 0 0 0 0 0.04768 -0.07551 0 0 0 0.07787 0 1.8394 -0.39962 0.43116 -2.25387
THR_569 -3.71627 0.37541 2.19409 -0.13185 0.07044 0.10098 0.95116 -1.37795 -0.02022 -0.25846 -0.6358 -0.91929 0 0 0 0 0 0.05167 0.00619 0.00377 0.72936 0 -0.21778 2.37255 -1.0874 -0.30567 0.29785 -1.51722
LEU_570 -6.04932 0.38031 2.49633 -0.61231 0.29808 0.21751 2.24166 -1.82027 -0.00384 -0.01548 -2.50838 -0.03363 0 0 0 0 0 0.01187 -0.01745 0.05922 1.15525 0 -0.11598 0 0.18072 0.19232 0.38458 -3.5588
THR_571 -2.92413 0.22762 1.34502 -0.15701 0.07553 0.05701 0.44817 -0.97951 -0 -0 -0.63259 0.43802 0 0 0 0 0 0.02884 -0.04501 0.01558 0.23672 0 -0.22589 2.28164 -1.0874 0.23874 0.33597 -0.32268
GLN_572 -5.86391 0.38663 3.77794 -0.45811 0.12296 0.39518 2.38897 -2.09875 -0.01085 -0.03875 -2.63066 -0.63727 0 0 0 0 0 0.02236 0.0079 0.01227 0 3.72814 -0.10375 0 -0.18838 -0.03111 0.1844 -1.03481
THR_573 -2.34104 0.1334 1.19293 -0.16992 0.08438 0.06157 0.34462 -0.86423 -0.0054 -0.11851 -0.49463 -0.29059 0 0 0 0 0 0.03806 -0.03876 0.0025 0.13156 0 -0.11937 2.32354 -1.0874 -0.03511 0.16384 -1.08854
LEU_574 -6.87341 0.43143 2.85312 -0.46603 0.15842 0.09022 2.40301 -2.09492 -0.00701 -0.02327 -2.63967 0.09783 0 0 0 0 0 0.02275 0.05238 0.09751 0.64046 0 -0.24394 0 0.18072 -0.06985 0.208 -5.18225
LEU_575 -2.81095 0.1276 1.51439 -0.48028 0.17807 0.11807 0.19431 -1.07294 -0.01019 -0.03235 -0.36395 -0.05508 0 0 0 0 0 0.01203 0.00774 0.08014 1.05242 0 -0.21826 0 0.18072 0.01334 0.29577 -1.26941
ILE_576 -7.54827 0.58039 3.52367 -0.61734 0.41605 0.12118 2.58492 -2.46418 -4e-05 -9e-05 -2.39818 0.31073 0 0 0 0 0 0.02541 0.03494 0.10792 0.95212 0 -0.77004 0 0.73287 -0.14626 0.38689 -4.16729
GLN_577 -5.10893 0.44208 5.40434 -0.30879 0.03806 0.14251 2.10078 -2.3602 -0.01193 -0.05558 -1.91308 -0.01287 0 0 0 -1.32115 0 0.0445 0.17589 0.01081 0 3.10993 0.00921 0 -0.18838 -0.40622 0.54887 0.33984
ASN_578 -5.51709 0.75986 5.3261 -0.22808 0.0753 0.35932 2.71062 -2.74924 -0.02352 -0.16146 -2.00761 -0.3479 0 0 -0.45738 0 0 0.20128 0.01251 0.09627 0 1.52839 0.12794 0 -0.93687 -0.16971 1.31452 -0.08675
GLY_579 -1.87417 0.26974 2.64886 -0.00039 0 0 0.91294 -1.18403 -0 -0 0.02652 -0.34655 0 0 0 0 0 0.30339 -0.00099 0 0 0 1.2071 0 0.83697 0.97591 1.15838 4.9337
ALA_580 -1.85317 0.2248 2.22378 -0.0107 0 0 0.33663 -1.1058 -0 -0 0.96322 -0.27186 0 0 0 0 0 0.84734 0.06175 0 0 0 0.3072 0 1.8394 2.0024 0.23677 5.80174
ARG_581 -3.85634 0.53727 4.18188 -1.08973 0.2781 0.71339 1.89944 -1.74785 -0.00235 -0.03498 -0.72807 0.07138 0 0 0 -0.33025 0 0.31799 0.05636 0.26718 2.42243 0 -0.2002 0 -1.2888 1.03987 0.57558 3.08232
GLU_582 -4.31856 0.28434 3.36234 -0.32001 0.04963 0.41319 0.58518 -1.47344 -0 -0 -0.03755 -0.4627 0 0 0 0 0 0.12678 0.00767 0.0822 0 2.89304 0.21721 0 -2.7348 0.44445 0.84048 -0.04053
ASP_583 -5.19162 0.52901 7.28109 -0.20948 0.00358 0.63765 4.10068 -3.20417 -0.00061 -0.01174 -4.65804 -0.47354 0 0 0 -0.87685 0 0.12696 -0.08038 0.0064 0 3.43652 -0.5207 0 -2.3716 0.27302 0.6262 -0.57761
CYS:disulfide_584 -3.9428 0.37582 3.29885 -0.03534 0 0.01426 0.8257 -1.61352 -0 -0 -0.85841 -0.22439 0 0 -0.41452 0 -0.61449 0.07506 0.00099 0.01036 0.21964 0 0.05065 0 3.6196 -0.02562 0.4546 1.21645
ARG_585 -6.18774 0.39857 6.93923 -1.00734 0.29141 0.75807 4.11396 -3.04408 -0 -0 -5.49638 0.04377 0 0 -0.41452 -0.87685 0 0.00477 0.00039 0.0399 1.98232 0 -0.23961 0 -1.2888 -0.03001 0.58799 -3.42496
GLU_586 -3.39517 0.36883 2.38655 -0.19593 0.02429 0.28238 0.56449 -1.08426 -0.01424 -0.1393 -0.72785 -0.59552 0 0 0 0 0 0.02799 -0.00166 0.01794 0 3.09085 -0.01678 0 -2.7348 -0.13092 0.55797 -1.71514
MET_587 -6.4888 0.68355 3.20074 -0.2803 0.01959 0.21585 1.94335 -1.75424 -0.00465 -0.01572 -2.09509 -0.1721 0 0 0 0 0 0.0401 0.00156 0.41322 3.00808 0 -0.1258 0 0.60916 0.03272 0.29428 -0.47449
LYS_588 -4.20688 0.17759 2.75038 -0.30951 0.04152 0.15912 1.39278 -1.35362 -0.02704 -0.15571 -2.23614 -0.16355 0 0 0 0 0 0.03497 0.02225 0.0362 2.19802 0 0.1465 0 -1.5107 -0.01213 0.31969 -2.69627
ILE_589 -9.23406 1.54379 1.77743 -0.56983 0.49255 0.16803 2.64257 -2.25416 -0.00464 -0.0157 -2.3953 -0.29868 0 0 0 0 0 0.1212 -0.02416 0.04026 0.54636 0 -0.10575 0 0.73287 -0.1106 0.64637 -6.30145
TYR_590 -10.3885 1.17513 3.4305 -1.08286 0.0936 0.6031 3.1259 -2.87449 -0.00243 -0.00831 -2.92823 -0.30905 0 0 0 0 0 0.07286 0.02301 0.09051 0 2.16158 -0.37083 0.00319 1.2797 -0.21676 0.87353 -5.24882
LEU_591 -7.92638 1.09275 1.16146 -0.47402 0.17129 0.09457 1.25871 -1.80261 -0.01011 -0.05146 -1.09215 0.13264 0 0 0 0 0 0.1305 0.0087 0.44107 1.71352 0 -0.32729 0 0.18072 -0.29477 0.82946 -4.7634
ARG_592 -6.27777 0.36323 6.10979 -0.59051 0.10231 0.32729 3.1482 -2.59103 -0.01034 -0.102 -3.99273 0.47336 0 0 -1.14711 0 0 0.14661 -0.02843 0.07088 2.46559 0 0.07859 0 -1.2888 -0.29652 0.66213 -2.37727
ASN_593 -5.07739 0.35798 6.71289 -0.24564 0.01273 0.37061 2.89275 -2.89292 -0.02168 -0.15313 -2.48768 -0.43098 0 0 -1.06512 -0.51474 0 0.06725 -0.0294 0.00537 0 2.53807 0.26488 0 -0.93687 -0.17316 0.24546 -0.56072
GLU_594 -3.94136 0.20587 5.59763 -0.53081 0.25336 1.5027 1.66857 -2.37074 -0.01626 -0.14693 -1.26847 -2.98629 0 0 0 -0.72198 0 0.06164 -0.09876 0.02163 0 3.50831 -0.25417 0 -2.7348 -0.23656 0.21772 -2.26969
SER_595 -2.45513 0.30537 3.08221 -0.03993 0.00098 0.05372 1.32747 -1.36108 -0 -0 -0.81047 -0.30535 0 0 -1.06512 -0.51474 0 0.15928 -0.046 0.00122 0.28867 0 -0.29517 1.76387 -0.77834 -0.58899 0.25257 -1.02493
GLU_596 -3.37882 0.22783 4.20722 -0.21637 0.03646 0.32178 1.87423 -1.65793 -0 -0 -2.04655 -0.56555 0 0 0 0 0 0.16816 -0.02634 0.01911 0 2.89468 -0.1479 0 -2.7348 -0.45851 0.31474 -1.16859
PHE_597 -5.85112 0.73962 2.62421 -0.72618 0.17147 0.07418 1.62461 -1.81173 -0.00869 -0.02692 0.47656 -0.34709 0 0 0 0 0 0.22009 -0.05757 2e-05 0 2.66092 -0.32557 0 1.0402 0.30581 0.43261 1.2154
ARG_598 -1.51096 0.04029 1.63526 -0.81204 0.11724 0.56481 0.4681 -0.7967 -0 -0 0.25266 0.40068 0 0 0 0 0 0.11703 0.04411 0.00359 1.56161 0 -0.1799 0 -1.2888 0.13096 0.74639 1.49433
ASP_599 -3.97929 0.36747 5.88239 -0.21249 0.09037 0.66841 3.05775 -2.47577 -0 -0 -4.58668 -1.40778 0 0 -0.94797 -0.76132 0 0.20583 0.07884 0.00726 0 2.03938 -0.83907 0 -2.3716 -0.28658 0.76052 -4.71032
LYS_600 -4.07427 0.41419 2.80499 -0.43161 0.06911 0.25336 1.20675 -1.49792 -0.0107 -0.04933 0.92697 0.21255 0 0 0 0 0 1.13068 -0.02272 0.03628 2.6876 0 -0.10438 0 -1.5107 -0.06303 9.78332 11.7611
LEU_601 -3.98909 0.20634 2.89056 -0.67593 0.22214 0.24521 1.30696 -1.45548 -0 -0 -0.75612 0.20255 0 0 -0.55636 0 0 0.43799 -0.0115 0.10096 0.71209 0 -0.22976 0 0.18072 0.14815 15.3005 14.2799
SER_602 -3.17149 0.43754 4.83986 -0.03046 0.00019 0.02321 2.21362 -1.92031 -0 -0 -2.64458 -0.08491 0 0 -0.94797 -0.76132 0 0.17124 0.1304 0.01915 0.44397 0 0.13332 1.53593 -0.77834 -0.11395 6.84887 6.34399
PRO_603 -4.4724 0.51847 2.72956 -0.12413 0.00038 0.09149 0.58485 -1.07419 -0 -0 -0.59295 0.26206 0 0 0 0 0 0.01168 -0.04332 0.02049 0.22314 0 -1.14812 0 -2.4119 -0.64964 1.30747 -4.76706
ILE_604 -7.09958 0.80731 2.80626 -0.51866 0.40682 0.14108 2.69444 -2.38363 -3e-05 -0.00063 -2.56101 -0.19007 0 0 0 0 0 0.01652 -0.01172 0.28456 0.3574 0 -0.44552 0 0.73287 -0.47527 0.8382 -4.60067
HIS_605 -9.14408 0.886 7.96923 -0.53496 0.10082 0.3945 3.20666 -3.77987 -0.00162 -0.00567 -3.5884 -0.51074 0 0 0 -1.06312 0 0.00719 -0.09015 0.00435 0 2.53735 -0.11379 0 -0.45461 -0.01661 0.8905 -3.30705
ILE_606 -8.54015 0.89243 1.82914 -0.45479 0.28381 0.09003 2.56626 -2.35895 -0 -0 -2.19737 -0.02051 0 0 0 0 0 0.00791 -0.02466 0.02722 0.46587 0 -0.77358 0 0.73287 -0.15109 0.66813 -6.95746
ALA_607 -5.25615 0.31281 2.86407 -0.02131 0 0 2.47171 -2.1705 -0.00162 -0.00567 -2.46013 -0.37418 0 0 0 0 0 0.06742 -0.0073 0 0 0 -0.41919 0 1.8394 -0.22069 0.65151 -2.72983
LEU_608 -9.06694 1.67357 2.71761 -0.49449 0.26947 0.10706 2.76765 -2.43427 -0 -0 -2.80906 0.06889 0 0 0 0 0 0.03733 -0.02078 0.28622 0.78442 0 -0.22924 0 0.18072 -0.02519 0.7766 -5.41043
ASN_609 -6.06445 0.2182 6.11813 -0.20689 0.05243 0.29719 3.56733 -3.01564 -0.00549 -0.02112 -4.1252 -0.77463 0 0 0 -1.22983 0 0.04014 -0.01254 0.01217 0 3.05464 0.05658 0 -0.93687 0.08035 0.66657 -2.22893
PHE_610 -7.1755 1.00698 0.25785 -0.59784 0.07394 0.29449 1.39007 -1.40008 -0 -0 -2.10151 0.15481 0 0 0 0 0 0.04558 0.03327 0.00625 0 2.10491 -0.32708 0 1.0402 0.01472 0.4897 -4.68925
SER_611 -2.80738 0.057 3.39561 -0.02777 0 0.0481 2.18268 -1.58827 -0.00549 -0.02112 -2.15002 -0.9731 0 0 0 0 0 0.01991 -0.02049 0.00048 0.3793 0 -0.15681 0.6002 -0.77834 -0.03313 0.45368 -1.42496
LEU_612 -5.80169 0.71787 0.42195 -0.49083 0.16465 0.09738 0.70127 -1.24847 -0 -0 -0.41448 0.28421 0 0 0 0 0 0.05195 0.06523 0.06629 0.58159 0 -0.17694 0 0.18072 -0.1207 0.45551 -4.46449
ASP_613 -4.67323 0.6353 6.50699 -0.22727 0.16694 0.72569 3.26919 -2.71282 -0.01926 -0.11918 -4.5215 -1.6313 0 0 -0.59616 -1.03629 0 0.0793 -0.04155 0.05877 0 2.1598 -0.68621 0 -2.3716 -0.51241 1.30323 -4.24356
PRO_614 -3.51143 0.81614 3.20053 -0.07774 0 0.04718 1.94402 -1.28861 -0 -0 -0.84704 0.57991 0 0 -0.82195 0 0 0.02341 -0.20434 0.007 0.39733 0 -0.68554 0 -2.4119 -0.27862 1.16585 -1.9458
GLN_615 -2.83209 0.60137 3.54348 -0.32557 0.05122 0.26111 1.52803 -1.41446 -0 -0 -3.24373 -0.3075 0 0 -0.59616 -1.03629 0 0.11861 -0.05108 0.0485 0 3.95386 -0.07701 0 -0.18838 0.09775 0.56921 0.70087
ALA_616 -2.15983 0.44453 2.11258 -0.02998 0.02101 0 1.09067 -1.11343 -0 -0 -0.92483 -0.48434 0 0 0 0 0 0.02646 0.05144 0 0 0 0.05754 0 1.8394 0.61136 1.24004 2.78264
PRO_617 -4.32424 0.89129 2.2677 -0.1982 0.00782 0.14406 0.16929 -1.02683 -0 -0 -0.37562 0.08828 0 0 0 0 0 0.04282 0.11455 0.00448 0.3824 0 -0.92239 0 -2.4119 0.40848 1.14104 -3.59698
VAL_618 -5.49772 0.85856 4.39902 -0.2549 0.12458 0.04674 3.14407 -2.35576 -0 -0 -2.53194 0.23972 0 0 0 0 0 0.05026 -0.09216 9e-05 0.18719 0 -0.21629 0 1.9342 -0.27552 0.53028 0.29045
ASP_619 -1.78682 0.27528 2.06043 -0.23291 0.0632 0.75322 0.55575 -1.05794 -0 -0 0.20485 -3.07084 0 0 0 0 0 0.11471 0.01795 0.47263 0 3.62068 -0.56745 0 -2.3716 0.72129 0.77778 0.55019
SER_620 -3.62254 0.91268 4.35238 -0.03377 0.00234 0.06123 1.76252 -1.98384 -0.00365 -0.06029 -1.36434 -0.93991 0 0 0 0 0 0.13543 -0.03762 0.01657 0.38313 0 -0.10808 0.65682 -0.77834 0.79151 0.89545 1.03769
HIS_D_621 -2.7184 0.52312 3.55425 -0.40249 0.01681 0.52992 1.807 -1.73023 -0 -0 -0.85091 -0.31688 0 0 -0.86987 0 0 0.09006 0.15863 0.05285 0 1.58867 -0.23284 0 -0.45461 1.98983 0.74933 3.48423
GLY_622 -2.38276 0.12961 2.95586 -5e-05 0 0 1.26782 -1.40407 -0 -0 -1.08081 -0.38479 0 0 0 0 0 0.09263 -0.18199 0 0 0 -1.4846 0 0.83697 1.62272 0.55552 0.54205
LEU_623 -8.99257 1.16589 4.94477 -0.66835 0.37455 0.24565 2.12451 -2.79729 -0.00365 -0.06029 -1.40996 0.07357 0 0 0 0 0 0.13107 0.05123 0.04814 0.69301 0 0.01491 0 0.18072 -0.15258 0.5435 -3.49315
ARG_624 -6.66516 0.96207 6.22178 -0.64877 0.11368 0.43059 3.02455 -2.59489 -0.01026 -0.09737 -2.49093 0.27325 0 0 -1.58195 0 0 0.09378 0.42205 0.11832 2.68088 0 -0.13926 0 -1.2888 0.01958 1.14874 -0.00814
PRO_625 -5.48089 0.66939 1.83102 -0.12858 0.00013 0.09449 0.75156 -0.91008 -0.02053 -0.15907 -0.4589 0.24484 0 0 0 0 0 0.04196 -0.03662 0.01593 0.24038 0 -1.17125 0 -2.4119 -0.54224 1.01147 -6.41887
ALA_626 -4.86806 0.65551 3.0715 -0.02167 0 0 2.63297 -2.18747 -0 -0 -2.93995 -0.36284 0 0 0 0 0 0.17564 0.02147 0 0 0 -0.23075 0 1.8394 -0.14131 0.37609 -1.97947
LEU_627 -7.18485 0.859 2.65009 -0.43368 0.2324 0.0645 2.09853 -2.28337 -0.00746 -0.0326 -2.35568 0.30381 0 0 0 0 0 0.05476 0.12393 0.19209 0.48574 0 -0.18909 0 0.18072 -0.14349 0.49374 -4.89091
HIS_628 -6.98447 0.37269 7.10924 -0.46507 0.02618 0.33295 3.73457 -3.54684 -0.00628 -0.06651 -4.30906 -0.92976 0 0 -1.64246 -1.10183 0 0.0572 -0.06345 0.24526 0 1.49751 -0.06834 0 -0.45461 -0.53085 0.55392 -6.23999
TYR_629 -6.95171 1.54554 3.867 -1.02445 0.0764 0.42205 1.65851 -2.46532 -0 -0 -1.27647 -0.29929 0 0 0 0 0 0.22945 0.03313 0.11892 0 1.84678 -0.40975 0.00189 1.2797 -0.15068 0.73703 -0.76128
GLN_630 -2.97595 0.26132 2.58798 -0.30689 0.05489 0.27385 0.86043 -1.247 -0 -0 -0.83351 -0.61452 0 0 -1.13054 0 0 0.29162 0.02454 0.01016 0 3.05592 0.0195 0 -0.18838 0.35267 0.62358 1.11969
SER_631 -2.76575 0.25912 3.26678 -0.03183 0 0.06229 1.46615 -1.51677 -0.01612 -0.09873 -1.68177 -0.59784 0 0 -0.51193 0 0 0.01854 0.03668 0.00749 0.07353 0 -0.509 1.74291 -0.77834 0.07466 0.32866 -1.17127
LYS_632 -1.68075 0.1346 1.57429 -0.50091 0.14872 0.29952 0.46357 -0.72781 -0 -0 0.27477 -0.05516 0 0 0 0 0 0.07431 0.00336 0.01383 1.92433 0 0.24284 0 -1.5107 -0.18114 0.30192 0.7996
SER_633 -2.47474 0.13961 2.60454 -0.03094 0.00057 0.05227 1.56383 -1.24365 -0.02198 -0.08768 -1.61801 -1.10759 0 0 0 0 0 0.04236 -0.04721 0.01292 0.34033 0 -0.27099 0.60648 -0.77834 -0.36392 0.1587 -2.52344
ARG_634 -6.67201 0.92407 5.53554 -0.75251 0.15721 0.47757 2.3157 -2.46795 -0 -0 -2.24961 0.6161 0 0 0 -1.62007 0 0.01943 0.00702 0.08552 2.39026 0 -0.1451 0 -1.2888 -0.41727 0.65706 -2.42784
ILE_635 -7.26325 0.96678 3.52448 -0.61171 0.42043 0.11587 2.3113 -2.34809 -0.01214 -0.05546 -2.26134 0.28244 0 0 0 0 0 0.02251 -0.04141 0.05548 0.97089 0 -0.77739 0 0.73287 -0.31218 0.85503 -3.42489
GLU_636 -4.61272 0.56853 3.62383 -0.19515 0.02851 0.28782 1.43307 -1.63519 -0 -0 -2.06887 -0.556 0 0 0 -0.39025 0 0.05035 0.16318 0.03008 0 3.11218 0.025 0 -2.7348 -0.20579 0.53734 -2.53887
ASP_637 -5.07254 0.57462 5.83391 -0.10505 0.00614 0.31026 2.86606 -2.58295 -0.01004 -0.06074 -3.85666 -1.36938 0 0 -0.7282 0 0 0.05479 0.06907 0.13394 0 2.19738 -0.07352 0 -2.3716 0.08523 0.50708 -3.59219
LYS_638 -6.00425 0.86309 5.00857 -0.28602 0.03122 0.14718 1.71867 -2.21485 -0.00011 -0.00042 -2.33224 -0.26644 0 0 -0.96966 0 0 0.02106 0.01442 0.03826 2.4109 0 -0.11608 0 -1.5107 0.22214 0.46261 -2.76264
ALA_639 -5.55614 0.53212 2.22865 -0.01863 0 0 2.58798 -2.12976 -0 -0 -3.13467 -0.22851 0 0 0 0 0 0.06807 -0.00799 0 0 0 0.18664 0 1.8394 0.32926 0.4228 -2.88077
GLN_640 -8.09845 0.59572 6.54648 -0.61042 0.16049 0.39488 3.85424 -3.17755 -0.00938 -0.06087 -3.63362 -1.00357 0 0 -1.69656 0 0 0.08236 0.04868 0.13483 0 4.82772 -0.11805 0 -0.18838 0.11719 0.53282 -1.30142
ILE_641 -7.30562 0.66114 2.85251 -0.47655 0.33044 0.09828 1.89854 -2.07648 -0.0107 -0.04933 -1.0282 0.13043 0 0 -1.1402 0 0 0.02992 -0.07333 0.00998 0.50328 0 -0.58687 0 0.73287 -0.33073 0.52779 -5.30282
LEU_642 -7.49432 1.25973 2.58756 -0.65724 0.26712 0.22928 1.05914 -1.91607 -0.01449 -0.12206 -1.53879 0.20323 0 0 0 0 0 0.27887 0.21684 0.61199 0.31116 0 -0.0533 0 0.18072 0.08381 0.75652 -3.75029
LEU_643 -5.5034 0.94292 2.70963 -0.49928 0.23395 0.11144 1.19033 -1.79954 -0 -0 0.27746 0.04321 0 0 0 0 0 0.60086 0.48938 0.12682 0.62226 0 -0.17415 0 0.18072 0.28154 1.46137 1.29553
ASP_644 -3.04851 0.82951 3.91454 -0.15763 0.01411 0.51414 1.45851 -1.74077 -0 -3e-05 -4.20305 -0.95244 0 0 -0.78632 0 0 1.96714 1.15759 0.11808 0 3.60353 0.21949 0 -2.3716 0.74601 17.6286 18.9109
CYS:disulfide_645 -6.90927 1.79298 4.94155 -0.04214 0.02253 0.02173 2.0889 -2.65366 -0.00057 -0.00204 -2.30466 -0.26103 0 0 -0.20164 0 -0.0927 0.60721 -0.00559 0.27309 0.06889 0 1.12066 0 3.6196 1.89832 17.8379 21.8201
GLY_646 -2.39589 0.42475 3.685 -0.00015 0 0 1.78392 -1.7136 -0.00027 -0.00149 -2.03374 -0.17572 0 0 -0.58467 0 0 0.08981 -0.00869 0 0 0 -1.4584 0 0.83697 1.38917 0.84012 0.67712
GLU_647 -1.53186 0.08358 2.06535 -0.4552 0.25489 1.43448 0.47575 -0.95644 -0.02049 -0.12704 -0.06526 -3.08356 0 0 0 0 0 0.00916 -0.07518 0.00568 0 3.7926 -0.31035 0 -2.7348 -0.04053 0.3582 -0.92103
ASP_648 -2.37034 0.32556 2.94888 -0.12178 0.01873 0.38014 0.61832 -1.35971 -0.02107 -0.12909 -0.19953 -0.25866 0 0 0 0 0 0.02457 -0.07005 0.00397 0 2.23282 -0.26422 0 -2.3716 -0.72718 0.20358 -1.13664
ASN_649 -4.61116 0.59528 3.44811 -0.19567 0.04724 0.33703 1.00671 -2.01526 -0.00027 -0.00152 -1.1626 -0.99579 0 0 0 0 0 0.03999 -0.06273 0.01281 0 1.79698 -0.94048 0 -0.93687 -0.77976 0.45095 -3.96703
ILE_650 -4.85559 0.63812 2.6299 -0.47233 0.34995 0.11474 0.89115 -1.74488 -0 -0 -0.49866 -0.17953 0 0 0 0 0 0.05895 0.15975 0.00129 0.27326 0 -0.08766 0 0.73287 -0.25278 0.63625 -1.6052
CYS:disulfide_651 -5.8639 0.82 3.0497 -0.04269 0.0004 0.01607 1.21178 -1.86869 -0.039 -0.32607 -1.19405 -0.30909 0 0 -0.53078 0 -0.0927 0.12113 0.02547 0.41663 0.70833 0 0.0964 0 3.6196 0.0521 0.98523 0.85588
VAL_652 -5.42447 0.80541 2.83552 -0.29455 0.2624 0.07506 1.36011 -2.04059 -0 -0 -1.35263 -0.63307 0 0 0 0 0 0.04087 0.0092 0.01145 0.21499 0 -0.34779 0 1.9342 -0.01743 0.90124 -1.66007
PRO_653 -7.19922 0.77957 3.85298 -0.1952 0.00456 0.13398 1.60401 -1.74177 -0 -0 -0.84052 0.20892 0 0 -0.45695 0 0 0.01025 0.11893 0.0262 0.29338 0 -0.75998 0 -2.4119 0.17967 0.89257 -5.50052
ASP_654 -5.78111 0.57948 6.53164 -0.22614 0.08708 0.73095 3.09994 -3.08776 -0 -0 -2.78241 -1.36951 0 0 -0.71579 -0.82098 0 0.00738 0.1144 0.01687 0 1.87525 -0.68425 0 -2.3716 0.26055 0.56949 -3.96653
LEU_655 -7.91798 0.556 2.72996 -0.48544 0.2112 0.10805 0.9708 -2.24972 -0.02589 -0.10241 -0.75705 0.12431 0 0 0 0 0 0.01728 -0.0735 0.16142 1.15335 0 -0.30487 0 0.18072 0.1126 0.60098 -4.99017
GLN_656 -4.85818 0.17161 5.07903 -0.55701 0.10332 0.53087 2.83851 -2.43129 -0 -0 -3.7417 -0.73423 0 0 0 -0.82098 0 0.01491 0.08848 0.02331 0 2.48044 0.03291 0 -0.18838 -0.131 0.4009 -1.69848
LEU_657 -7.34535 0.91099 0.52144 -0.56681 0.13176 0.13304 0.69623 -1.6252 -0 -0 -0.38665 0.24502 0 0 0 0 0 0.01717 0.10091 0.0122 0.78724 0 -0.1123 0 0.18072 0.22316 0.46079 -5.61563
GLU_658 -5.17838 0.47306 4.24374 -0.18616 0.02398 0.26667 2.74791 -2.17991 -0 -0 -3.3396 -0.47182 0 0 0 -0.7058 0 0.01881 -0.01003 0.04957 0 3.6594 0.10023 0 -2.7348 0.33186 0.40549 -2.48578
VAL_659 -5.94285 0.93871 -0.82955 -0.26835 0.14986 0.05632 0.28398 -1.06027 -0 -0 -0.44699 -0.37556 0 0 0 0 0 0.03687 -0.02961 0.0237 0.26055 0 -0.76891 0 1.9342 -0.16785 0.30554 -5.90021
PHE_660 -6.39221 0.65193 3.10583 -0.66901 0.12519 0.44163 2.10817 -2.10369 -0.00553 -0.03183 -2.72746 0.10858 0 0 0 0 0 0.0981 -0.06598 0.69378 0 2.28869 -0.18965 0 1.0402 -0.05733 0.63591 -0.94469
GLY_661 -2.71065 0.24304 1.59135 -0.00033 0 0 0.61966 -1.07719 -0 -0 -1.21058 -0.27822 0 0 -0.45011 0 0 0.26961 0.34979 0 0 0 0.58222 0 0.83697 0.58841 0.59495 -0.05109
GLU_662 -3.3894 0.17381 4.21266 -0.2169 0.029 0.32507 1.8406 -1.87494 -0.01389 -0.12815 -0.81336 -0.59753 0 0 0 0 0 0.57718 0.17418 0.00864 0 3.03969 0.10713 0 -2.7348 0.46928 0.71231 1.90056
GLN_663 -3.31345 0.24209 3.4266 -0.69726 0.17802 0.58541 1.9331 -1.66622 -0.00314 -0.04377 -0.04603 -0.98093 0 0 -0.80341 0 0 0.24857 0.12607 0.08394 0 3.72852 -0.30689 0 -0.18838 0.78901 0.79199 4.08385
ASN_664 -5.19814 0.36647 4.18832 -0.20909 0.05985 0.32979 1.42415 -2.43466 -0.00838 -0.05892 -1.42063 -0.44685 0 0 -0.45011 0 0 0.07864 -0.03832 0.08409 0 2.10779 -0.6486 0 -0.93687 0.47887 0.40938 -2.32322
HIS_D_665 -5.08081 0.23422 4.53411 -0.42645 0.02865 0.53409 1.91486 -2.25739 -0 -0 -2.30679 -0.41999 0 0 -0.80341 -0.55761 0 0.05065 -0.04536 0.0724 0 2.15495 -0.2726 0 -0.45461 -0.10161 0.46108 -2.74162
VAL_666 -7.70104 1.32197 2.15974 -0.36251 0.24883 0.08481 2.98242 -2.4375 -0.00966 -0.02978 -2.36497 0.00646 0 0 0 0 0 0.06455 0.21271 0.29332 0.75045 0 -0.67004 0 1.9342 0.07135 0.81128 -2.63342
TYR_667 -8.55032 0.85512 5.27923 -0.70258 0.11941 0.37666 2.30246 -3.02234 -0.00277 -0.01666 -2.63783 -0.13545 0 0 -0.59293 -0.36157 0 0.10465 0.00861 0.00412 0 2.23065 -0.01133 0.23339 1.2797 -0.11146 1.05883 -2.29242
LEU_668 -7.66588 1.71021 3.03794 -0.54911 0.27601 0.1221 2.12408 -2.28848 -0.00966 -0.02978 -2.08114 0.33521 0 0 -0.66906 0 0 0.2384 -0.03452 0.02716 0.87304 0 -0.1106 0 0.18072 -0.28722 1.54318 -3.25741
GLY_669 -1.96994 0.20152 2.2546 -8e-05 0 0 0.64777 -1.13014 -0.00639 -0.03815 -0.34361 -0.34037 0 0 0 0 0 0.38387 0.08285 0 0 0 -1.52699 0 0.83697 -0.26869 1.2047 -0.0121
ASP_670 -4.05726 0.45764 5.69785 -0.09375 0.00747 0.25407 1.92797 -2.36665 -0.01711 -0.15155 -2.00053 -0.29584 0 0 0 -0.92887 0 1.39128 0.34344 0.76443 0 2.33369 0.59373 0 -2.3716 0.24932 0.83466 2.57239
LYS_671 -3.20934 0.3696 1.61352 -0.31831 0.0319 0.16443 0.01002 -0.84889 -0.00211 -0.00787 -0.39373 -0.13751 0 0 0 0 0 0.16062 -0.06948 0.01198 2.33409 0 0.17626 0 -1.5107 0.26198 0.93172 -0.43182
ASN_672 -5.18978 0.44747 5.13946 -0.1774 0.05501 0.23029 2.97762 -2.57796 -0.0455 -0.27665 -3.26397 -0.39322 0 0 -0.59293 0 0 0.04827 0.04707 0.07425 0 3.2814 0.23859 0 -0.93687 0.14859 0.53249 -0.23377
ALA_673 -1.85009 0.08485 1.41901 -0.0248 0.00013 0 0.54455 -0.7927 -0.03112 -0.16817 -0.36704 -0.30277 0 0 0 0 0 0.02078 -0.00284 0 0 0 0.23495 0 1.8394 0.15289 0.35998 1.11701
LEU_674 -7.61318 0.68914 2.33936 -0.58992 0.19331 0.14886 2.63959 -2.20557 -0.00119 -0.00393 -2.61278 0.25972 0 0 0 0 0 0.00424 -0.04386 0.08162 0.80534 0 -0.10286 0 0.18072 0.06745 0.271 -5.49295
ASN_675 -5.39334 0.22542 4.918 -0.18717 0.0056 0.29363 2.52787 -2.45207 -0.02265 -0.16171 -2.47908 -0.74805 0 0 0 -0.93897 0 0.11135 -0.05413 0.02866 0 2.62643 -0.12144 0 -0.93687 0.15589 0.26506 -2.33755
LEU_676 -8.34967 1.12173 1.40294 -0.48441 0.29002 0.10033 2.32702 -2.09331 -0.00255 -0.00848 -2.95019 0.08812 0 0 0 0 0 0.06459 -0.03843 0.03324 1.02595 0 -0.33117 0 0.18072 0.07418 0.3197 -7.22967
THR_677 -6.3373 0.60402 3.96485 -0.16802 0.09323 0.05754 2.74113 -2.50288 -0.00725 -0.02925 -3.06547 -0.22461 0 0 0 0 0 0.02636 0.04573 0.02845 0.1986 0 -0.11649 2.30047 -1.0874 0.01852 0.3691 -3.09065
PHE_678 -10.0065 1.85426 1.63322 -0.81727 0.17537 0.48035 2.75706 -2.51426 -0.00146 -0.0048 -2.4636 0.39257 0 0 0 0 0 0.03843 0.20712 0.10862 0 1.88277 -0.3153 0 1.0402 -0.11329 0.95184 -4.71462
HIS_D_679 -8.90474 0.7646 6.97364 -0.63237 0.08036 0.56771 3.42734 -3.64424 -0.00045 -0.00147 -4.34573 -0.50333 0 0 0 -1.39842 0 0.00878 0.0862 0.02058 0 2.6103 -0.36437 0 -0.45461 0.17294 0.94488 -4.59241
ALA_680 -5.18022 0.32862 2.26085 -0.02409 1e-05 0 2.52208 -2.02618 -0 -0 -2.89499 -0.34938 0 0 0 0 0 0.00485 -0.00597 0 0 0 0.3606 0 1.8394 0.55532 0.36922 -2.23989
GLN_681 -6.36599 0.47547 4.86811 -0.32802 0.06249 0.19504 2.73415 -2.61387 -0.00204 -0.00587 -2.9859 -0.13895 0 0 0 0 0 0.00428 -0.02028 0.0676 0 2.97617 -0.15454 0 -0.18838 0.3345 0.37165 -0.71438
ASN_682 -8.21514 0.34382 6.76762 -0.30049 0.1379 0.53558 4.13352 -3.71898 -0.03822 -0.27658 -3.98925 -0.89635 0 0 -1.39124 0 0 0.01859 -0.05127 0.03879 0 1.94333 -0.30335 0 -0.93687 0.13067 0.38556 -5.68238
VAL_683 -4.26564 0.43886 2.62066 -0.31426 0.17451 0.07125 1.25828 -1.67186 -0.00159 -0.00439 -1.37545 -0.35938 0 0 0 0 0 0.44355 -0.00101 0.02956 0.07216 0 0.3208 0 1.9342 0.02141 0.39661 -0.21172
GLY_684 -3.30134 0.47323 2.77025 -0.00031 0 0 1.19258 -1.59861 -0.01258 -0.10232 -0.77292 -0.17816 0 0 -0.67544 0 0 0.71275 -0.11039 0 0 0 -1.19355 0 0.83697 0.16708 0.32717 -1.4656
GLU_685 -3.01994 0.19512 3.39023 -0.20714 0.02998 0.30779 1.52215 -1.66562 -0 -0 -1.04371 -0.54686 0 0 0 0 0 2.12879 0.38537 9e-05 0 3.00341 0.10262 0 -2.7348 0.17417 0.46965 2.49128
GLY_686 -3.13963 0.56457 2.65861 -0.0002 0 0 0.8264 -1.50733 -0 -0 -0.76679 -0.14282 0 0 0 0 0 7.62314 0.06353 0 0 0 -1.45295 0 0.83697 0.34504 0.61888 6.52743
GLY_687 -3.19166 0.39185 2.58394 -0.00027 0 0 1.24205 -1.39694 -0 -0 -1.24878 -0.25037 0 0 -0.89266 0 0 0.24814 0.0433 0 0 0 0.42976 0 0.83697 0.51596 0.46748 -0.22123
ALA_688 -5.54912 0.46395 3.23752 -0.02632 0.00106 0 2.63301 -2.30513 -0.01114 -0.03703 -2.40897 -0.39589 0 0 0 0 0 0.05997 -0.04092 0 0 0 0.50522 0 1.8394 0.52348 0.33841 -1.17251
TYR_689 -9.27426 0.8248 6.36112 -0.72519 0.15191 0.08952 2.99556 -3.25252 -0.0243 -0.15086 -2.97702 -0.28372 0 0 -1.32996 0 0 0.01532 -0.00466 0.00041 0 2.8564 0.05594 0.00905 1.2797 0.17294 0.51036 -2.69946
GLU_690 -6.12529 0.3535 6.91074 -0.26904 0.06605 0.47057 2.74871 -2.82288 -0.02647 -0.19812 -2.7003 -0.4389 0 0 -0.52597 -0.63593 0 0.03227 -0.0457 0.01688 0 2.72826 -0.03882 0 -2.7348 -0.06774 0.58349 -2.71946
ALA_691 -5.33594 0.32522 3.16391 -0.02506 0.00018 0 2.02008 -2.26671 -0 -0 -2.00174 -0.27815 0 0 0 0 0 0.01206 -0.03056 0 0 0 0.15987 0 1.8394 -0.11747 0.33892 -2.196
GLU_692 -5.8665 0.55133 5.1875 -0.20313 0.02443 0.3118 2.82222 -2.62777 -0.00277 -0.03657 -2.83987 -0.59147 0 0 0 0 0 0.01437 0.09084 0.01549 0 3.32583 -0.10093 0 -2.7348 -0.17512 0.20266 -2.63244
LEU_693 -7.67301 0.57333 2.91231 -0.58793 0.17481 0.15779 2.59644 -2.40422 -0.00834 -0.02634 -2.41777 0.21109 0 0 0 0 0 0.04312 -0.05789 0.11616 0.56254 0 -0.35862 0 0.18072 0.01922 0.34161 -5.64499
ARG_694 -6.53556 0.36048 4.29737 -0.64696 0.0932 0.38376 2.65899 -2.41053 -0.00277 -0.03657 -2.76912 0.61504 0 0 0 0 0 0.00669 0.0153 0.04606 2.19575 0 0.08255 0 -1.2888 -0.02145 0.35227 -2.60431
VAL_695 -7.25053 1.4991 2.39187 -0.30429 0.3477 0.07792 2.72705 -2.22852 -0.00834 -0.02634 -2.57338 -0.44307 0 0 0 0 0 0.09193 0.27002 0.00461 0.17433 0 -0.69531 0 1.9342 -0.17302 0.90028 -3.28379
THR_696 -4.06678 0.27814 3.67391 -0.17593 0.07136 0.06497 2.36741 -1.82917 -0 -0 -2.78461 -0.21628 0 0 0 0 0 0.02912 -0.04795 0.01152 0.08691 0 0.23182 2.30347 -1.0874 -0.05243 1.02594 -0.11598
ALA_697 -3.77949 0.42713 1.36811 -0.0226 0 0 1.35175 -1.35368 -0.01458 -0.10485 -1.11728 -0.24219 0 0 0 0 0 0.02534 0.41376 0 0 0 0.10438 0 1.8394 0.32318 0.85466 0.07305
PRO_698 -6.58712 1.73804 3.61471 -0.12912 0.00205 0.09688 1.39299 -1.68403 -2e-05 -8e-05 -0.41626 0.23055 0 0 0 0 0 0.04679 0.32821 0.14846 0.21776 0 -1.1098 0 -2.4119 -0.03556 1.4978 -3.05968
PRO_699 -2.79624 0.39493 1.59833 -0.06843 0 0.04264 1.07274 -0.70216 -0 -0 0.06731 0.6188 0 0 0 0 0 0.1147 -0.19963 0.03856 0.20925 0 -0.83443 0 -2.4119 -0.00376 1.1013 -1.75798
GLU_700 -7.54236 1.16028 6.09195 -0.65869 0.56079 1.77452 2.41594 -2.57842 -0 -0 -1.4504 -2.7522 0 0 0 0 0 0.42896 0.36344 0.0111 0 5.75476 0.23688 0 -2.7348 1.29185 0.71815 3.09175
ALA_701 -4.50681 0.31881 1.17068 -0.02726 0.00491 0 1.39227 -1.40763 -6e-05 -0.00018 -0.89715 -0.45839 0 0 0 0 0 0.88023 -0.08499 0 0 0 0.24476 0 1.8394 2.0143 0.66528 1.14817
GLU_702 -3.56936 0.26452 4.20408 -0.28852 0.0447 0.35654 2.38642 -1.89618 -0 -0 -2.8152 -0.30493 0 0 0 0 0 0.13779 -0.0342 0.00539 0 2.87938 0.17615 0 -2.7348 0.98615 0.26533 0.06327
TYR_703 -9.35396 1.12973 2.12938 -0.85434 0.05779 0.16072 1.05064 -2.31013 -4e-05 -0.00011 -0.11626 -0.37528 0 0 0 0 0 0.01365 -0.0495 0.05116 0 2.26864 0.02565 0.00396 1.2797 -0.14435 0.28768 -4.74525
SER_704 -2.74783 0.06528 2.98424 -0.02365 0 0.02199 1.11061 -1.42652 -0.00878 -0.06996 -1.05349 0.06824 0 0 0 0 0 0.06324 -0.03127 0.00055 0.36665 0 0.31312 0.60831 -0.77834 0.29319 0.27657 0.03216
GLY_705 -3.26005 0.2675 3.33872 -0.00117 0 0 1.94311 -1.80464 -0.00878 -0.06996 -1.84365 -0.33399 0 0 0 0 0 0.04266 -0.1231 0 0 0 -1.49063 0 0.83697 0.71342 0.23808 -1.55551
LEU_706 -7.90245 0.9746 3.19333 -0.57135 0.22396 0.14602 1.83449 -2.41455 -0.03589 -0.13277 -0.39148 0.11185 0 0 0 0 0 0.0348 0.04623 0.21025 1.3794 0 -0.36925 0 0.18072 0.1479 0.42249 -2.9117
VAL_707 -5.93791 0.39162 2.62184 -0.28504 0.18786 0.06176 1.45746 -1.95761 -0.01129 -0.0526 -0.18129 -0.10255 0 0 0 0 0 0.03206 -0.07792 0.01188 0.03795 0 -0.3125 0 1.9342 -0.26959 0.47471 -1.97695
ARG_708 -5.36694 0.34827 4.29318 -0.65725 0.16123 0.46503 1.49962 -1.98249 -0.03589 -0.13277 -0.48171 -0.10591 0 0 -0.26613 -0.48584 0 0.01674 -0.05418 0.23443 1.80605 0 -0.1792 0 -1.2888 -0.21192 0.4119 -2.01258
HIS_D_709 -1.84323 0.51832 1.59237 -0.8087 0.02157 0.88576 0.57513 -0.73524 -0 -0 0.78746 -0.32781 0 0 0 0 0 0.01939 -0.01926 0.12956 0 1.63777 -0.24821 0 -0.45461 5.76639 1.41938 8.91604
PRO_710 -4.61009 0.94779 2.75025 -0.14849 0.00565 0.10175 0.95278 -1.22223 -1e-05 -2e-05 0.0174 0.16043 0 0 0 0 0 0.02547 -0.07056 0.04989 0.2061 0 -0.94339 0 -2.4119 5.40002 1.50072 2.71156
GLY_711 -1.13681 0.08324 1.42422 -5e-05 0 0 0.43414 -0.71367 -0 -0 0.1961 -0.42509 0 0 0 0 0 0.01633 -0.07185 0 0 0 0.2559 0 0.83697 -0.37991 0.33139 0.85089
ASN_712 -2.18285 0.38942 2.00903 -0.1927 0.02823 0.30669 0.62717 -1.03748 -0 -0 -0.24693 -0.42584 0 0 0 0 0 0.00618 -0.03053 0.01032 0 1.81341 -0.24579 0 -0.93687 -0.28982 0.07244 -0.32593
PHE_713 -7.87378 0.61895 2.97234 -0.50264 0.25277 0.20841 1.23948 -2.21739 -1e-05 -2e-05 -1.50779 -0.00076 0 0 0 0 0 0.01292 0.11263 0.13437 0 3.7969 -0.25955 0 1.0402 -0.46857 0.3278 -2.11375
SER_714 -2.53311 0.05981 2.86539 -0.02529 0 0.02071 1.44644 -1.34968 -0.00946 -0.07287 -1.59187 -0.02346 0 0 0 0 0 0.01341 0.0682 0.05316 0.57907 0 -0.064 0.62621 -0.77834 -0.24025 0.41032 -0.54561
SER_715 -2.57875 0.10659 1.6487 -0.03559 0.00232 0.06476 0.56189 -0.87265 -0.00504 -0.03378 0.01948 -0.76854 0 0 0 -0.48584 0 0.09273 -0.03819 0.02759 0.37771 0 0.43935 0.6008 -0.77834 0.07576 0.24919 -1.32985
LEU_716 -5.48809 0.36931 2.25763 -0.442 0.11911 0.07144 1.48858 -1.64709 -0.00504 -0.03378 -0.98032 0.21538 0 0 -0.26613 0 0 0.03636 0.04089 0.0688 0.41037 0 -0.28987 0 0.18072 0.12559 0.47262 -3.29551
SER_717 -2.38479 0.1529 2.7021 -0.03411 0.00162 0.06222 1.30001 -1.25439 -0.04338 -0.2056 -1.04007 -0.77079 0 0 0 0 0 0.01743 -0.0728 0.0014 0.40748 0 0.46374 0.60076 -0.77834 0.16831 0.43439 -0.27191
CYS:disulfide_718 -5.04591 0.53699 1.64329 -0.04089 0.0008 0.01786 0.36088 -1.2153 -0.00223 -0.00952 -0.26133 -0.27084 0 0 0 0 -0.61817 0.00754 -0.04022 0.03939 0.55255 0 0.14013 0 3.6196 0.47685 0.18858 0.08007
ASP_719 -3.80377 0.39516 3.74725 -0.10348 0.00815 0.29349 2.02367 -1.90528 -0.02017 -0.07917 -2.63822 -0.28993 0 0 0 0 0 0.06321 -0.03364 0.06765 0 2.55724 0.71965 0 -2.3716 0.46559 0.20911 -0.69509
TYR_720 -6.14884 0.44439 2.27569 -0.8536 0.07769 0.133 0.71788 -1.81207 -0.01521 -0.11736 -0.39827 -0.43718 0 0 0 0 0 0.04909 -0.01316 0.04722 0 2.49688 -0.04071 0.04733 1.2797 0.14334 0.25466 -1.86955
PHE_721 -7.33238 0.6607 3.41461 -0.62705 0.05389 0.33794 2.19348 -2.43561 -0.01447 -0.11059 -2.37141 0.17251 0 0 0 0 0 0.27835 0.03246 0.03901 0 1.87911 -0.28712 0 1.0402 -0.22883 0.67377 -2.63144
ALA_722 -2.79248 0.12829 1.0693 -0.02909 0.01023 0 0.337 -0.99457 -0.00284 -0.01257 0.02642 -0.54643 0 0 0 0 0 2.59896 0.05897 0 0 0 -0.02766 0 1.8394 0.83742 1.28299 3.78335
VAL_723 -4.022 0.31496 2.10408 -0.34133 0.33784 0.07477 0.85768 -1.58276 -3e-05 -0.00067 0.04994 -0.72721 0 0 0 0 0 1.91079 0.01948 0.01455 0.27491 0 -0.37314 0 1.9342 0.79455 1.42458 3.06519
ASN_724 -2.10548 0.17215 1.79689 -0.2008 0.05949 0.34297 0.34958 -0.92991 -0 -0 0.21361 -0.97796 0 0 0 0 0 1.77678 -0.08159 0.05612 0 1.9179 -1.02491 0 -0.93687 -0.71235 1.38719 1.10281
GLN_725 -1.12877 0.08806 1.39744 -0.2952 0.06119 0.27347 0.1686 -0.64896 -0 -0 0.12978 -0.80618 0 0 0 0 0 0.44557 -0.10852 0.00577 0 2.69324 -0.1508 0 -0.18838 -0.6668 0.90316 2.17268
SER_726 -3.16014 0.14891 3.99893 -0.03169 0 0.05805 1.5375 -1.89174 -3e-05 -0.00067 -1.03815 -0.88048 0 0 -0.42979 0 0 0.24172 -0.0103 0.00184 0.0401 0 -0.56733 1.75273 -0.77834 -0.2864 0.38378 -0.9115
ARG_727 -5.32135 0.34301 3.75096 -0.96793 0.26368 0.72999 2.14967 -2.08883 -0.01458 -0.10485 -2.36814 -0.14485 0 0 -0.42979 0 0 0.01066 0.13087 0.00986 1.86387 0 -0.00695 0 -1.2888 0.01977 0.47704 -2.9867
LEU_728 -7.57985 0.665 4.04702 -0.73757 0.51419 0.30453 2.88668 -2.65345 -0 -0 -2.5497 -0.02325 0 0 0 0 0 0.01871 0.12233 0.03334 1.78432 0 0.32184 0 0.18072 0.43169 0.68745 -1.54601
LEU_729 -9.88598 1.77911 2.50542 -0.55945 0.31215 0.11382 2.77029 -2.54587 -0 -0 -2.5071 0.362 0 0 0 0 0 0.02601 0.0834 0.31809 0.90533 0 -0.3284 0 0.18072 0.18807 0.97484 -5.30752
VAL_730 -6.57572 0.7947 3.53883 -0.27104 0.17358 0.0577 2.43988 -2.42303 -0.00905 -0.03437 -2.64776 -0.36388 0 0 0 0 0 0.0364 -0.08018 0.03677 0.21439 0 -0.70909 0 1.9342 -0.27502 0.69254 -3.47016
CYS:disulfide_731 -6.38279 0.48958 3.89255 -0.03958 1e-05 0.01592 2.74944 -2.20405 -0 -0 -2.79684 -0.24145 0 0 0 0 -0.61817 0.0184 -0.02651 0.00823 0.28215 0 0.1646 0 3.6196 -0.0785 0.29867 -0.84875
ASP_732 -3.34113 0.07276 4.3378 -0.20924 0.06451 0.65856 2.62121 -1.95681 -0.03658 -0.17611 -2.57601 -1.31472 0 0 -0.65171 0 0 0.0078 -0.08323 0.00446 0 2.11124 -0.73602 0 -2.3716 -0.05625 0.31273 -3.31834
LEU_733 -7.77593 0.5765 1.69556 -0.53994 0.22535 0.16351 1.45342 -1.93535 -0 -0 -1.12386 0.10146 0 0 0 0 0 0.01874 -0.04471 0.0091 0.16632 0 -0.1189 0 0.18072 -0.42738 0.4396 -6.93578
GLY_734 -3.03493 0.11484 3.52258 -0.00028 0 0 1.97975 -1.81764 -0.00465 -0.01964 -2.554 -0.19041 0 0 -0.65171 0 0 0.00832 -0.09489 0 0 0 -1.52429 0 0.83697 0.06735 0.40623 -2.95642
ASN_735 -4.90513 0.58643 4.09279 -0.34151 0.1087 0.65788 1.22984 -1.90024 -0.02827 -0.20398 -0.04053 -0.89985 0 0 -0.52597 0 0 0.13769 0.00661 0.00781 0 1.99893 -0.68794 0 -0.93687 0.28465 0.63325 -0.72569
PRO_736 -4.92815 0.54571 2.45008 -0.21395 0.0163 0.15626 0.53308 -1.29178 -0 -0 -0.20591 -0.08023 0 0 0 0 0 0.05189 0.32161 0.04607 0.27695 0 -0.6316 0 -2.4119 -0.13217 0.74567 -4.75206
MET_737 -8.96915 0.58644 3.96782 -0.2566 0.01573 0.12451 2.61161 -2.75395 -0 -0 -3.28006 -0.18732 0 0 0 0 0 0.07235 -0.03237 0.03529 2.06303 0 0.23452 0 0.60916 -0.00499 0.5678 -4.59618
LYS_738 -3.35976 0.13332 3.01404 -0.29622 0.02735 0.12691 1.29555 -1.58693 -0.01917 -0.15686 -1.49807 0.13036 0 0 0 0 0 0.06082 0.00621 0.0126 1.94498 0 -0.03886 0 -1.5107 -0.10665 0.41112 -1.40995
ALA_739 -3.1462 0.19476 1.9037 -0.02432 0 0 0.75354 -1.45026 -0 -0 -0.23995 -0.24897 0 0 0 0 0 0.13114 -0.06634 0 0 0 -0.02924 0 1.8394 -0.63664 0.17262 -0.84675
GLY_740 -1.69247 0.05763 2.39341 -7e-05 0 0 1.35124 -1.15715 -0 -0 -1.5175 -0.40034 0 0 0 0 0 0.71112 -0.15841 0 0 0 -1.50763 0 0.83697 -0.91224 0.18482 -1.81063
ALA_741 -3.84045 0.34717 2.89261 -0.02588 0.00047 0 2.37791 -1.86998 -0 -0 -2.22722 -0.26279 0 0 0 0 0 0.384 -0.06602 0 0 0 0.03319 0 1.8394 -0.8719 0.2389 -1.05057
SER_742 -3.09883 0.09747 2.38078 -0.03742 0.00126 0.06277 1.10163 -1.26344 -0.01404 -0.04962 -1.26045 -0.53863 0 0 0 -0.69263 0 0.06616 0.02528 0.18188 0.25981 0 0.12905 1.83542 -0.77834 -0.0825 0.3375 -1.33686
LEU_743 -5.96846 0.47124 2.80903 -0.49855 0.20682 0.1229 2.62081 -2.11729 -0 -0 -2.4215 -0.01502 0 0 0 0 0 0.04009 -0.01418 0.18306 0.97343 0 -0.20737 0 0.18072 0.41048 0.35034 -2.87344
TRP_744 -7.36144 0.56385 3.3861 -0.76278 0.03268 0.27537 1.85611 -2.35141 -0.0235 -0.12249 -2.74687 -0.17109 0 0 0 0 0 0.01842 0.01928 0.15121 0 1.52675 -0.30677 0 1.6906 0.19105 0.28388 -3.85105
GLY_745 -3.76379 0.2486 2.81415 -0.00194 0 0 2.12659 -1.72547 -0 -0 -2.25081 -0.39048 0 0 0 0 0 0.06279 -0.12661 0 0 0 -1.16863 0 0.83697 0.34963 0.21363 -2.77536
GLY_746 -4.16611 0.47036 2.84894 -0.00113 0 0 1.68921 -1.76412 -0.01129 -0.0526 -1.94165 -0.35223 0 0 0 0 0 0.04179 -0.00979 0 0 0 0.60005 0 0.83697 0.96994 0.15241 -0.68924
LEU_747 -8.45449 1.07734 1.74308 -0.48565 0.18666 0.10611 2.63127 -2.07489 -0.00498 -0.01436 -2.44904 -0.01322 0 0 0 0 0 0.03268 -0.05394 0.05217 0.85391 0 -0.1103 0 0.18072 0.75617 0.28241 -5.75836
ARG_748 -6.64449 0.17986 5.65994 -0.72291 0.12718 0.46108 3.53989 -2.88106 -0 -0 -4.5818 0.50783 0 0 0 -0.93897 0 0.01708 -0.04321 0.14424 2.11049 0 0.16355 0 -1.2888 0.07556 0.40721 -3.70732
PHE_749 -9.80764 0.66667 2.67163 -0.56718 0.04107 0.29597 2.606 -2.5725 -0.00498 -0.01436 -2.96142 0.15005 0 0 0 0 0 0.00884 0.05565 0.00379 0 1.91541 -0.34171 0 1.0402 -0.10688 0.30136 -6.62002
THR_750 -4.92788 0.46541 4.1172 -0.17055 0.08509 0.06077 2.64 -2.12964 -0 -0 -3.05327 -0.28319 0 0 0 0 0 0.00927 0.01869 0.00052 0.12363 0 -0.10002 2.28807 -1.0874 -0.11677 0.25202 -1.80803
VAL_751 -7.13298 0.63678 2.41524 -0.29373 0.27424 0.07499 2.52938 -2.35585 -0 -0 -2.49413 -0.56059 0 0 0 0 0 0.01731 1.26847 0.00842 0.17109 0 -0.22398 0 1.9342 0.16403 1.03553 -2.53159
PRO_752 -5.07933 0.88959 2.93056 -0.22915 0.04556 0.16928 0.9564 -1.32117 -0 -0 -0.84055 -0.16063 0 0 0 0 0 0.12595 0.05107 0.01159 0.29471 0 -0.68974 0 -2.4119 0.03029 1.8256 -3.40188
HIS_753 -7.69709 1.28229 4.97254 -0.60119 0.02593 0.81207 2.04059 -2.99651 -0 -0 -2.21572 -0.00619 0 0 0 0 0 0.58587 0.00802 0.11175 0 2.76243 -0.02991 0 -0.45461 -0.10501 2.0303 0.52555
LEU_754 -4.45258 0.64342 3.40911 -0.61876 0.29188 0.25969 0.63923 -1.46461 -0 -0 -0.3617 -0.10879 0 0 0 0 0 1.50166 0.12255 0.30906 0.88301 0 -0.03718 0 0.18072 0.11611 1.81144 3.12426
ARG_755 -2.56962 0.57018 3.15978 -0.40361 0.05352 0.19929 1.48733 -1.36541 -0.02588 -0.1017 -2.03693 0.20222 0 0 0 0 0 1.56742 0.02814 0.06554 1.29497 0 1.28809 0 -1.2888 5.63117 1.25802 9.01373
ASP_756 -3.18018 0.42471 3.19407 -0.19173 0.05216 0.65835 1.40878 -1.41044 -0.01138 -0.12173 -0.14792 -2.857 0 0 0 0 0 1.81118 2.5477 0.34209 0 4.24523 0.20684 0 -2.3716 5.50771 15.5617 25.6686
THR_757 -4.07467 0.26237 1.79749 -0.16897 0.05686 0.14581 0.83358 -1.32627 -0.02588 -0.1017 1.23772 -1.36702 0 0 0 0 0 1.62456 -0.06567 0.00581 0.99409 0 1.40141 2.33852 -1.0874 1.6007 15.7503 19.8316
LYS_758 -3.86716 0.46556 4.28083 -0.55516 0.18167 0.39397 1.96298 -1.75412 -0 -0 -1.11989 -0.08802 0 0 0 0 0 1.82245 0.01101 0.09322 1.88504 0 -0.0037 0 -1.5107 1.40934 1.10485 4.71216
LYS_759 -3.86003 0.25562 1.96811 -0.39753 0.06212 0.18517 1.17025 -1.24214 -0.00885 -0.0439 -0.60259 -0.08512 0 0 0 0 0 0.29307 0.09116 0.0186 2.44516 0 -0.03159 0 -1.5107 1.23935 0.65551 0.60169
THR_760 -4.66372 0.44404 3.7875 -0.22054 0.13642 0.09265 1.84248 -1.871 -0.00826 -0.0266 -1.72797 -1.11987 0 0 0 0 0 0.11966 0.0322 0.00359 0.51089 0 0.04525 2.38455 -1.0874 1.42953 0.3895 0.49291
ILE_761 -7.09881 0.84718 2.66077 -0.47467 0.36215 0.0983 2.50139 -1.98176 -0.01617 -0.05581 -2.21115 -0.04294 0 0 0 0 0 0.03743 -0.02198 0.01746 0.37868 0 -0.74686 0 0.73287 -0.25199 0.42308 -4.84284
GLN_762 -5.40783 0.49858 4.66643 -0.35252 0.06925 0.19424 1.94488 -2.03927 -0.00826 -0.0266 -3.39958 -0.08465 0 0 0 -2.12164 0 0.01318 -0.00824 0.01004 0 3.20876 0.2794 0 -0.18838 -0.26478 0.6324 -2.38459
PHE_763 -10.172 0.99206 1.57244 -0.50975 0.07111 0.23627 2.66735 -2.19179 -0.02825 -0.09833 -2.85805 -0.05797 0 0 0 0 0 0.00304 -0.0388 0.02999 0 2.367 -0.08164 0 1.0402 -0.09736 0.62947 -6.52499
ASP_764 -4.84203 0.32256 5.39697 -0.10882 0.01089 0.32849 3.17868 -2.56545 -0.02315 -0.18583 -4.58388 0.23076 0 0 0 -1.0058 0 0.03806 -0.0374 0.02251 0 2.7215 0.42526 0 -2.3716 0.0622 0.56532 -2.42076
PHE_765 -10.537 2.68765 1.29457 -0.7565 0.18619 0.4443 2.65859 -2.41808 -0.01512 -0.09254 -3.44186 0.35001 0 0 0 0 0 0.01034 -0.01215 0.26788 0 1.94083 -0.21341 0 1.0402 0.02206 0.792 -5.79209
GLN_766 -8.24244 0.60507 6.06304 -0.33557 0.05356 0.18211 3.34266 -3.22228 -0.00712 -0.0283 -4.55471 -0.14624 0 0 -0.6245 -0.80611 0 0.00515 0.01173 0.03669 0 3.0092 -0.08058 0 -0.18838 0.06689 0.83954 -4.02058
ILE_767 -9.44018 1.13468 2.58326 -0.49288 0.42359 0.10888 2.55425 -2.57615 -0.00441 -0.03815 -2.71044 0.1915 0 0 -0.84266 0 0 0.00353 -0.05432 0.15585 0.47051 0 -0.68605 0 0.73287 -0.07779 0.60413 -7.95996
LEU_768 -6.10936 0.40421 3.69627 -0.47236 0.21749 0.0943 2.58386 -2.2897 -0.00079 -0.00209 -3.05069 0.11065 0 0 0 0 0 0.01735 0.02896 0.05644 0.5737 0 -0.26987 0 0.18072 -0.399 0.49934 -4.13056
SER_769 -5.01628 0.17885 4.25517 -0.03316 0.00116 0.05892 2.41318 -2.121 -0 -0 -2.13933 -0.7574 0 0 0 0 0 0.00933 0.00775 0.00063 0.06274 0 -0.56227 1.91734 -0.77834 -0.17429 0.31127 -2.36573
LYS_770 -3.68147 0.22182 4.42714 -0.54537 0.2025 0.35281 1.90577 -1.71988 -0 -0 -3.54714 0.15305 0 0 0 -0.63593 0 0.00551 -0.06514 0.10664 2.51611 0 0.02478 0 -1.5107 -0.21464 0.44908 -1.55505
ASN_771 -6.13353 0.30976 6.05063 -0.17808 0.00781 0.26428 3.05167 -2.8042 -0.01753 -0.09468 -1.78133 -0.46246 0 0 -2.51194 0 0 0.01959 -0.01513 0.00082 0 4.12427 0.36893 0 -0.93687 -0.18521 0.51972 -0.40347
LEU_772 -1.61192 0.10389 0.75548 -0.49295 0.22378 0.12915 0.15772 -0.52223 -0.0154 -0.11708 0.38745 0.22771 0 0 0 0 0 0.04367 -0.05724 0.00026 0.29307 0 -0.28001 0 0.18072 -0.22469 0.32788 -0.49074
ASN_773 -4.16775 0.51209 3.48347 -0.18099 0.03505 0.27622 1.21715 -1.88836 -0.02411 -0.21962 -0.39196 -0.88437 0 0 -0.66695 0 0 0.01226 0.14777 3e-05 0 3.4282 0.40687 0 -0.93687 -0.02 0.30364 0.44178
ASN_774 -4.38904 0.53034 3.91797 -0.19258 0.04675 0.34723 1.60932 -1.94062 -0 -0 -1.2927 -1.00642 0 0 -1.1239 0 0 0.01237 0.00153 0.0001 0 2.64458 -1.04058 0 -0.93687 -0.29664 0.45314 -2.65604
SER_775 -3.90546 0.27153 4.15714 -0.03045 0.00104 0.04959 1.99078 -1.99383 -0.0005 -0.01063 -1.73824 -0.98505 0 0 0 0 0 0.00905 -0.07155 0.00047 0.15604 0 -0.32542 0.60197 -0.77834 -0.77498 0.48424 -2.8926
GLN_776 -4.30428 0.47088 3.23547 -0.43948 0.10301 0.3748 1.36209 -1.68892 -0.00017 -0.00217 -0.99717 -0.69451 0 0 0 -0.80611 0 0.00725 0.02828 0.0552 0 3.8049 -0.12637 0 -0.18838 -0.35288 0.40057 0.24201
SER_777 -5.78344 0.37383 6.4218 -0.03785 0.00677 0.07237 3.40863 -2.7565 -0.00305 -0.05003 -4.62399 -0.28206 0 0 -2.08018 0 0 0.01676 0.28035 0.06016 0.15533 0 -0.48149 1.80009 -0.77834 -0.30581 0.56888 -4.01776
ASP_778 -2.26579 0.086 2.69606 -0.10302 0.00492 0.29521 0.90485 -1.27887 -0.03013 -0.13839 -1.52031 -0.17356 0 0 -0.61303 0 0 0.00544 -0.00081 0.00234 0 1.84828 0.03421 0 -2.3716 -0.40237 0.6026 -2.41794
VAL_779 -3.73194 0.23358 1.44671 -0.27069 0.14067 0.0542 0.37714 -1.26607 -0.00481 -0.01535 -0.40786 0.02339 0 0 0 0 0 0.01102 -0.07822 0.00311 0.08821 0 -0.45843 0 1.9342 -0.42981 0.36428 -1.98668
VAL_780 -5.78379 0.57915 3.08817 -0.27566 0.18931 0.05551 2.49213 -2.16064 -0.01988 -0.13791 -2.75481 -0.17092 0 0 0 0 0 0.01248 -0.04181 0.07732 0.23886 0 -0.66545 0 1.9342 -0.48284 0.35902 -3.46756
SER_781 -2.24424 0.14498 1.44651 -0.03445 0 0.07755 0.40599 -0.80401 -0.00481 -0.01535 -0.58918 -0.2841 0 0 0 0 0 0.06574 0.0492 0.00131 0.88303 0 0.08838 0.60088 -0.77834 -0.13885 0.38573 -0.74404
PHE_782 -8.40074 0.83828 2.76325 -0.91511 0.09071 0.18773 2.33237 -2.40382 -0.02304 -0.11756 -2.2205 -0.64628 0 0 0 0 0 0.01888 0.00061 0.55335 0 2.48059 -0.07283 0 1.0402 0.0311 0.31254 -4.15028
ARG_783 -4.87674 0.31011 3.19317 -0.4396 0.04016 0.22305 1.13963 -1.60965 -0.00246 -0.04936 -1.73113 0.08344 0 0 0 -1.11584 0 0.08577 -0.03647 0.24889 2.50416 0 0.03151 0 -1.2888 -0.00755 0.64474 -2.65297
LEU_784 -8.52502 0.82672 2.9119 -0.58466 0.14545 0.15155 2.77218 -2.57976 -0.01472 -0.06414 -3.35416 0.25658 0 0 0 0 0 0.079 -0.06025 0.20521 0.55879 0 -0.38186 0 0.18072 -0.01539 0.85481 -6.63705
SER_785 -3.75618 0.20961 3.86416 -0.02779 0.00034 0.02363 2.25781 -1.94824 -0.01159 -0.09786 -2.53732 -0.06025 0 0 0 0 0 0.01927 -0.02071 0.00039 0.44398 0 0.21016 0.60102 -0.77834 -0.09429 0.47392 -1.22832
VAL_786 -7.26744 0.99674 1.52462 -0.25387 0.14017 0.04792 1.24594 -1.99979 -0.00705 -0.03081 -0.87268 -0.01535 0 0 0 0 0 0.02897 -0.06183 0.19243 0.32471 0 -0.58411 0 1.9342 -0.18244 0.33778 -4.50189
GLU_787 -7.04789 0.63918 6.09367 -0.19112 0.02583 0.25535 2.9021 -2.79959 -0.00142 -0.00451 -4.83624 -0.59099 0 0 0 -0.91918 0 0.07331 0.088 0.06913 0 3.16664 0.0365 0 -2.7348 -0.12145 0.50373 -5.39376
ALA_788 -4.63661 0.28926 1.53118 -0.02158 0 0 1.44956 -1.41619 -0 -0 -1.66651 -0.32727 0 0 0 0 0 0.13541 0.00333 0 0 0 0.19638 0 1.8394 0.19256 0.41345 -2.01763
GLN_789 -5.79769 0.47434 4.61708 -0.37518 0.04758 0.21414 2.09414 -2.22318 -0.00588 -0.03149 -2.4651 -0.31845 0 0 -0.70779 -0.43838 0 0.03577 0.1408 0.0225 0 3.5918 -0.10748 0 -0.18838 0.54525 0.33311 -0.5425
ALA_790 -5.07757 0.56481 1.7023 -0.02933 0.02107 0 1.50939 -1.72213 -0 -0 -0.72842 -0.49034 0 0 0 0 0 0.11894 0.18372 0 0 0 -0.13453 0 1.8394 1.28103 0.37013 -0.59154
GLN_791 -5.21279 0.43527 4.83385 -0.64406 0.23671 1.10494 2.41741 -2.43413 -0 -0 -3.74356 -1.98095 0 0 0 -0.43838 0 0.05142 -0.08435 0.00207 0 4.26832 0.12436 0 -0.18838 0.70902 0.30301 -0.24021
VAL_792 -6.97038 1.15502 1.65911 -0.26239 0.12075 0.05487 1.54402 -1.887 -0 -0 -0.43988 -0.24059 0 0 0 0 0 0.02595 -0.02953 0.00111 0.35352 0 -0.77012 0 1.9342 -0.40367 0.43887 -3.71615
THR_793 -5.13623 0.43848 3.61902 -0.22677 0.18447 0.09396 2.31757 -2.11024 -0.01692 -0.13929 -2.19836 -1.14788 0 0 0 0 0 0.02628 0.00327 0.01226 1.53906 0 -0.14188 2.44866 -1.0874 -0.15969 0.47917 -1.20245
LEU_794 -8.55986 0.63851 2.3389 -0.56609 0.0877 0.16107 1.58367 -2.30387 -0 -0 -1.58187 0.13944 0 0 -1.11941 0 0 0.03587 -0.02534 0.04239 0.80136 0 -0.23774 0 0.18072 0.15065 0.41756 -7.81634
ASN_795 -5.23998 0.33492 4.85832 -0.15106 0.01584 0.20909 2.3886 -2.47829 -0.00533 -0.01808 -2.42699 -0.12061 0 0 0 0 0 0.03766 0.1153 1e-05 0 1.72843 -0.11938 0 -0.93687 0.26228 0.35248 -1.19369
GLY_796 -2.89364 0.57627 1.36023 -0.00107 0 0 0.35374 -1.03413 -0 -0 -0.7507 -0.30958 0 0 0 0 0 0.05623 -0.07535 0 0 0 -1.07707 0 0.83697 0.91526 0.25536 -1.78747
VAL_797 -4.13367 0.40047 2.64556 -0.30532 0.19862 0.06506 2.184 -1.77887 -0 -0 -2.33613 -0.52257 0 0 0 0 0 0.02333 -0.00615 0.00285 0.13757 0 -0.31796 0 1.9342 0.54333 0.35932 -0.90637
SER_798 -4.54445 0.28263 3.33011 -0.02988 0.00772 0.02721 0.89915 -1.74006 -0 -0 -1.69742 0.16154 0 0 -0.41715 0 0 0.02557 -0.05642 0.06089 0.55737 0 0.48551 0.60003 -0.77834 -0.02237 0.36778 -2.48058
LYS_799 -3.6431 0.24663 3.76451 -0.32251 0.03922 0.19147 1.90023 -1.73831 -0 -0 -1.74199 -0.30621 0 0 0 0 0 0.31091 0.0292 0.01598 2.39806 0 0.27007 0 -1.5107 0.7798 0.82197 1.50523
PRO_800 -4.67812 0.5163 3.22741 -0.2119 0.01077 0.15232 1.47247 -1.59663 -0 -0 -0.50845 -0.01836 0 0 0 0 0 0.12708 0.02714 0.03114 0.31541 0 -0.748 0 -2.4119 0.4746 0.83088 -2.98784
GLU_801 -3.42574 0.17425 2.93695 -0.57837 0.22598 1.53659 1.1913 -1.58456 -0 -0 -1.84323 -3.18812 0 0 0 0 0 0.0182 -0.02814 0.04566 0 3.31602 -0.17605 0 -2.7348 -0.38534 0.28883 -4.21057
ALA_802 -3.94411 0.74794 1.95501 -0.02242 0 0 1.14669 -1.57155 -0 -0 -0.62342 -0.39869 0 0 0 0 0 0.07507 0.01943 0 0 0 -0.48778 0 1.8394 -0.27639 0.37703 -1.16378
VAL_803 -6.05574 0.44356 1.6668 -0.26584 0.16335 0.05386 2.13169 -1.82212 -0.0151 -0.05661 -2.54609 -0.16872 0 0 0 0 0 0.13872 -0.05446 0.03014 0.41374 0 -0.80091 0 1.9342 -0.18722 0.41118 -4.58557
LEU_804 -4.1269 0.39813 1.26101 -0.48072 0.2206 0.10206 0.65026 -1.19472 -0 -0 -0.43457 0.1102 0 0 0 0 0 0.58927 0.0394 0.23574 0.73975 0 -0.27912 0 0.18072 -0.28598 0.43117 -1.84372
PHE_805 -9.75291 2.60597 1.27814 -0.66537 0.26918 0.3578 2.16906 -2.17729 -0.0151 -0.05661 -1.70113 0.21893 0 0 0 0 0 0.04603 0.00892 0.06814 0 3.82672 -0.34183 0 1.0402 -0.079 1.80076 -1.0994
PRO_806 -3.73731 0.61884 1.39079 -0.13094 0.00037 0.09427 0.4723 -0.79078 -0.00427 -0.08062 -0.00067 0.25141 0 0 0 0 0 0.04053 0.03006 0.00764 0.18535 0 -1.14177 0 -2.4119 -0.36061 1.64562 -3.92171
VAL_807 -5.73977 0.90071 1.20897 -0.28407 0.20302 0.05782 1.37472 -1.38716 -0 -0 -1.2119 -0.00826 0 0 0 0 0 0.02509 -0.08534 0.00045 0.07127 0 -0.44891 0 1.9342 -0.6513 0.29298 -3.74749
SER_808 -2.76341 0.53406 2.65622 -0.02718 4e-05 0.02281 0.6923 -1.28216 -0.00427 -0.08062 -0.4452 -0.26706 0 0 0 0 0 0.01575 -0.06859 0.00058 0.43126 0 0.0261 0.60076 -0.77834 -0.5544 0.26797 -1.0234
ASP_809 -3.72818 0.45142 4.99107 -0.12119 0.01785 0.38531 1.32503 -1.96943 -0 -0 -2.20442 -0.52618 0 0 -1.02799 0 0 0.01077 0.1971 0.1536 0 1.99206 -0.12208 0 -2.3716 -0.05866 0.42497 -2.18054
TRP_810 -9.42558 1.13246 3.31796 -1.1727 0.06667 0.29976 1.37026 -2.74444 -0 -0 -1.00087 -0.50055 0 0 0 0 0 0.00777 0.40019 0.03943 0 2.57458 -0.22991 0 1.6906 -0.06551 0.95796 -3.2819
HIS_D_811 -3.58803 0.44054 2.97653 -0.46544 0.01941 0.35775 1.09285 -1.49673 -0.0003 -0.00705 -0.85602 -0.38632 0 0 -0.82641 0 0 0.01523 -0.04342 0.08069 0 2.05034 -0.50091 0 -0.45461 0.13336 1.62058 0.16203
PRO_812 -4.04387 0.44815 2.23844 -0.18749 0.0015 0.13002 0.63733 -0.91506 -0 -0 -0.7838 0.11627 0 0 -0.82641 0 0 0.00764 0.09353 0.00036 0.35482 0 -0.85737 0 -2.4119 0.25929 1.16622 -4.57233
ARG_813 -4.03664 0.19188 4.17777 -0.58257 0.09166 0.33172 0.64 -1.59416 -0.02034 -0.07158 -1.51665 -0.07151 0 0 0 -0.39513 0 0.01138 0.03239 0.07072 2.44885 0 -0.24135 0 -1.2888 -0.28289 0.42055 -1.6847
ASP_814 -1.54436 0.18157 2.28804 -0.11541 0.00895 0.35458 0.20614 -0.91704 -0 -0 -1.40864 -0.4413 0 0 0 0 0 0.09581 0.60708 0.00029 0 2.23903 -0.34861 0 -2.3716 -0.29206 0.46778 -0.98974
GLN_815 -2.86983 0.30587 2.90923 -0.77273 0.23473 0.64008 0.8482 -1.23917 -0 -0 -1.18716 -0.53082 0 0 -0.81756 0 0 0.06387 0.33668 0.06869 0 3.39241 0.01779 0 -0.18838 0.0989 0.92037 2.23118
PRO_816 -4.63483 0.4984 2.52381 -0.13475 0.00046 0.09692 0.62922 -1.04133 -0 -0 -1.30789 0.20242 0 0 -0.81756 0 0 0.02875 -0.03399 0.00063 0.27547 0 -1.0565 0 -2.4119 -0.13741 0.83619 -6.48389
GLN_817 -3.87955 0.09983 4.94495 -0.67944 0.07436 0.64951 2.1944 -1.95121 -0.0071 -0.02828 -2.52964 -0.49202 0 0 -1.00227 -0.72921 0 0.01893 0.02112 0.07234 0 3.70465 0.09254 0 -0.18838 0.31731 0.30059 1.00342
LYS_818 -7.0674 0.70219 8.84208 -0.31495 0.02972 0.14578 4.38726 -3.54942 -0.0071 -0.02828 -6.83237 0.24683 0 0 -0.74275 -1.02606 0 0.00509 0.0255 0.02847 2.18543 0 -0.04218 0 -1.5107 0.81355 0.54058 -3.16873
GLU_819 -6.38747 0.72795 7.29761 -0.224 0.02645 0.31977 3.59904 -3.11102 -9e-05 -0.00036 -4.93175 -0.64505 0 0 0 -0.73485 0 0.04789 -0.046 0.00233 0 3.67713 -0.32912 0 -2.7348 -0.25282 0.62995 -3.06923
GLU_820 -3.5521 0.31264 4.88911 -0.21298 0.01739 0.28706 2.09736 -2.06177 -0.03155 -0.15802 -2.15446 -0.56257 0 0 -1.03906 0 0 0.04351 -0.08128 0.02963 0 3.30273 -0.27978 0 -2.7348 -0.69735 0.33161 -2.25469
ASP_821 -6.1774 0.60163 7.45565 -0.12166 0.01475 0.3733 3.22859 -3.09881 -0.01143 -0.05388 -6.52638 -0.30209 0 0 -1.74502 -0.39513 0 0.12674 0.00026 0.10085 0 2.462 -0.33153 0 -2.3716 -0.76506 0.27411 -7.26213
LEU_822 -7.16323 0.42362 2.35917 -0.44778 0.14558 0.08959 1.95847 -2.03562 -0.03029 -0.16496 -1.67899 0.18268 0 0 0 0 0 1.01877 -0.00367 0.03836 0.71788 0 -0.14292 0 0.18072 0.02929 0.407 -4.11632
GLY_823 -2.88259 0.32561 2.62936 -0.00098 0 0 1.05392 -1.40935 -9e-05 -0.00036 -0.07987 -0.29833 0 0 0 0 0 0.5991 -0.12705 0 0 0 -1.54317 0 0.83697 0.94567 0.73229 0.78113
PRO_824 -4.9958 0.50025 2.37465 -0.11129 0.00283 0.08174 1.49218 -1.20822 -0 -0 -1.45343 0.28275 0 0 0 0 0 0.08903 -0.09246 0.01294 0.1155 0 -0.9932 0 -2.4119 0.15043 0.70308 -5.46092
ALA_825 -3.24457 0.44443 1.62956 -0.02496 3e-05 0 0.70194 -1.21455 -0 -0 -0.34391 -0.25706 0 0 0 0 0 0.06517 0.02292 0 0 0 0.12163 0 1.8394 -0.45472 0.32018 -0.3945
VAL_826 -7.3346 0.70762 3.24845 -0.26734 0.15303 0.05599 2.61147 -2.48764 -0.04243 -0.1623 -2.27224 -0.31122 0 0 0 0 0 0.01895 0.00573 0.08811 0.30976 0 -0.69851 0 1.9342 -0.2674 0.37971 -4.33068
HIS_D_827 -6.53712 0.62249 5.57324 -0.41517 0.01887 0.5078 3.23549 -2.97581 -0.01719 -0.14107 -4.03369 -0.25962 0 0 0 -0.80692 0 0.10997 0.07988 0.03798 0 2.62429 0.03805 0 -0.45461 -0.17311 0.446 -2.52026
HIS_D_828 -8.78936 0.54724 5.7329 -0.32515 0.0107 0.30689 3.35836 -3.28902 -0.01914 -0.11635 -3.34087 -0.44878 0 0 0 -0.76404 0 0.01036 -0.03387 0.07219 0 2.96472 0.05264 0 -0.45461 -0.02052 0.68832 -3.85739
VAL_829 -5.38553 0.81242 2.88187 -0.26013 0.13923 0.05359 2.46375 -2.14684 -0 -0 -2.66454 -0.31258 0 0 0 0 0 0.00537 0.00714 0.0013 0.31606 0 -0.73335 0 1.9342 -0.18734 0.64349 -2.43188
TYR_830 -10.7265 1.02452 3.25811 -0.55407 0.04835 0.27297 3.35371 -2.93416 -0.01512 -0.14242 -3.19807 -0.22393 0 0 0 0 0 0.01755 0.06047 0.01099 0 1.96752 -0.34385 0.01674 1.2797 -0.33073 0.41066 -6.74754
GLU_831 -6.24239 0.32576 5.48078 -0.28094 0.04897 0.32888 2.72106 -2.58534 -0.00309 -0.00862 -3.60114 -0.23211 0 0 0 -0.6787 0 0.06046 0.00542 0.00247 0 3.00837 -0.08004 0 -2.7348 -0.00123 0.50518 -3.96104
LEU_832 -8.235 1.29871 1.68548 -0.71242 0.60954 0.18071 2.61455 -2.18553 -0.01064 -0.03668 -2.71581 0.19241 0 0 0 0 0 0.11785 -0.08027 0.06507 2.89411 0 -0.31772 0 0.18072 0.17963 0.97477 -3.30055
ILE_833 -7.25696 0.84911 4.25633 -0.48833 0.41056 0.1136 2.4833 -2.6224 -0.00861 -0.0935 -2.93971 -0.03835 0 0 0 0 0 0.05133 -0.01818 0.07076 0.3334 0 -0.75942 0 0.73287 -0.17874 1.01066 -4.09228
ASN_834 -8.28136 0.61398 6.50846 -0.25226 0.07184 0.44786 3.16661 -3.64775 -0.03266 -0.17695 -0.20974 -0.85376 0 0 -0.88104 0 0 0.01144 -0.03207 0.00499 0 2.15207 -0.49095 0 -0.93687 -0.30784 0.75105 -2.37496
GLN_835 -4.5338 0.13934 3.77601 -0.25425 0.0445 0.20529 1.35116 -1.88162 -0.01811 -0.09888 -1.29763 -0.56737 0 0 0 0 0 0.00151 -0.05575 0.00751 0 2.92274 -0.19261 0 -0.18838 -0.06792 0.56223 -0.14602
GLY_836 -4.07786 0.41912 4.00203 -0.00027 0 0 1.90721 -2.12438 -0 -0 -0.50882 -0.18821 0 0 0 0 0 0.03628 -0.02224 0 0 0 0.13536 0 0.83697 -0.22157 0.53894 0.73256
PRO_837 -5.99106 0.89697 4.39133 -0.08101 0 0.04925 1.26208 -1.79354 -0 -0 -0.69176 0.70788 0 0 0 0 0 0.05594 -0.07958 0.00664 0.47209 0 0.20381 0 -2.4119 -0.45167 1.30815 -2.14636
SER_838 -6.08237 0.38653 5.39131 -0.03197 0.00012 0.02114 3.17768 -2.8082 -0.00415 -0.0207 -3.19625 -0.35879 0 0 -2.25789 0 0 0.02067 -0.00035 0.14749 0.4533 0 0.02857 3.2037 -0.77834 -0.17234 1.09155 -1.7893
SER_839 -4.79808 0.28116 3.68306 -0.02637 0 0.06113 1.91908 -1.81487 -0 -0 -1.15687 -0.51858 0 0 0 0 0 0.03552 -0.00995 0.01252 0.23409 0 -0.3675 0.60552 -0.77834 -0.24799 0.38306 -2.50342
ILE_840 -7.85268 0.70012 3.16842 -0.45028 0.30073 0.08909 2.86455 -2.42953 -0.01318 -0.04045 -1.95943 -0.01903 0 0 0 0 0 0.00469 -0.03643 0.005 0.38538 0 -0.72786 0 0.73287 -0.45355 0.44723 -5.28435
SER_841 -4.66609 0.24176 3.84134 -0.02558 0.00052 0.02464 1.76276 -1.78056 -0.01903 -0.11905 -1.16468 -0.05613 0 0 0 0 0 0.00914 -0.04947 0 0.52534 0 0.1191 0.60033 -0.77834 -0.15681 0.41076 -1.28008
GLN_842 -6.5052 0.32932 5.95591 -0.30278 0.03628 0.15964 3.79488 -2.75641 -0.00154 -0.0329 -4.95018 -0.1745 0 0 0 -0.80263 0 0.02178 0.01663 0.0583 0 3.25405 -0.04313 0 -0.18838 0.16724 0.29739 -1.66624
GLY_843 -4.72031 0.45311 3.08175 -0.00137 0 0 2.20059 -1.90997 -0 -0 -2.25393 -0.3392 0 0 0 0 0 0.01059 -0.08514 0 0 0 -0.46655 0 0.83697 0.51005 0.27308 -2.41033
VAL_844 -7.4797 0.55303 3.50544 -0.36969 0.27541 0.09044 2.67689 -2.60219 -0 -0 -2.48513 -0.19111 0 0 0 0 0 0.00892 0.10403 0.01215 0.79933 0 -0.55361 0 1.9342 0.27693 0.24981 -3.19486
LEU_845 -8.61864 1.06944 2.04104 -0.51512 0.13951 0.11152 2.49782 -2.34099 -0 -0 -2.47764 0.19217 0 0 0 0 0 0.02116 0.01277 0.18066 0.80673 0 -0.16035 0 0.18072 -0.09624 0.41135 -6.54409
GLU_846 -4.91938 0.38924 5.49113 -0.17908 0.01551 0.23336 3.37897 -2.49203 -0 -0 -4.81217 -0.48221 0 0 0 -0.51049 0 0.02456 0.01592 0.04996 0 3.6885 0.15596 0 -2.7348 0.0492 0.383 -2.25486
LEU_847 -8.74364 1.93094 1.83487 -0.60661 0.2687 0.15436 2.81701 -2.13641 -0.00169 -0.01418 -2.56147 0.31913 0 0 0 0 0 0.02511 0.14136 0.54206 1.1415 0 0.01307 0 0.18072 0.08735 0.95833 -3.64949
SER_848 -5.15925 0.6442 4.07171 -0.03144 0.00211 0.0581 2.49653 -2.05152 -0.01142 -0.0854 -2.29053 -0.70314 0 0 0 0 0 0.02606 -0.02926 0.11732 0.14738 0 0.02268 0.60134 -0.77834 0.45997 0.95623 -1.53669
CYS:disulfide_849 -6.77323 0.86955 3.91573 -0.04118 0.00147 0.01763 2.39511 -2.23294 -0.0094 -0.04623 -2.16341 -0.26491 0 0 0 0 -0.2427 0.06689 0.06601 0.00682 0.37884 0 0.20649 0 3.6196 2.32322 1.07309 3.16644
PRO_850 -8.18592 1.45106 2.72834 -0.12239 0.06222 0.08965 1.20749 -1.41775 -0 -0 -0.08266 0.19906 0 0 0 0 0 0.58427 -0.05049 0.0628 0.24626 0 -0.33326 0 -2.4119 2.61475 1.08855 -2.26992
GLN_851 -6.73894 0.20301 6.77326 -0.42038 0.09582 0.28231 4.24547 -3.2161 -0 -0 -5.02815 -0.55501 0 0 0 -1.61785 0 0.10341 -0.03913 0.01017 0 3.72076 -0.02014 0 -0.18838 0.89442 0.48594 -1.00953
ALA_852 -6.64751 0.61465 3.51771 -0.02216 0 0 2.30189 -2.80076 -0 -0 -2.22895 -0.38103 0 0 0 0 0 0.08312 0.08603 0 0 0 -0.50908 0 1.8394 0.17037 0.3807 -3.59563
LEU_853 -5.62271 0.49647 3.33645 -0.5907 0.16576 0.16444 1.7755 -2.08465 -0.00549 -0.05272 -1.53559 0.15055 0 0 0 0 0 0.42805 -0.06954 0.07794 0.86637 0 -0.14749 0 0.18072 0.18458 0.45689 -1.82517
GLU_854 -2.81632 0.35051 3.17845 -0.24433 0.05104 0.43602 1.11645 -1.40031 -0.00549 -0.05272 -0.88872 -0.45632 0 0 -0.70439 0 0 0.50475 -0.10347 0.00811 0 2.7005 0.08428 0 -2.7348 0.18919 0.62395 -0.16361
GLY_855 -2.96015 0.1307 3.39646 -5e-05 0 0 1.35887 -1.75594 -0 -0 -2.03129 -0.44871 0 0 -1.01714 0 0 1.24623 -0.14862 0 0 0 -1.40684 0 0.83697 -0.42397 0.5018 -2.72169
GLN_856 -5.81962 0.76414 5.79036 -0.69153 0.13393 0.87247 2.99882 -2.99582 -0 -0 -2.63231 -0.6086 0 0 -0.70439 0 0 0.29793 0.05305 0.67777 0 2.91285 0.22402 0 -0.18838 -0.24975 0.56467 1.39962
GLN_857 -6.49129 0.82234 4.7349 -0.61851 0.10859 0.65978 1.90911 -2.66267 -0.04112 -0.36867 -2.52461 -0.12104 0 0 -1.1022 -1.00214 0 0.39455 -0.05887 0.39471 0 3.31675 0.11612 0 -0.18838 -0.00081 0.62996 -2.09349
LEU_858 -8.7751 1.04808 2.77737 -0.51369 0.25009 0.12118 2.44604 -2.4661 -0 -0 -2.22055 0.16792 0 0 0 0 0 0.02364 -0.05038 0.18828 0.55436 0 -0.22822 0 0.18072 0.01546 0.61598 -5.86492
LEU_859 -7.59914 1.2695 1.80876 -0.55173 0.27625 0.14227 1.50263 -2.00733 -0 -0 -0.6192 0.18251 0 0 0 0 0 0.04947 -0.01751 0.31183 0.70521 0 -0.04349 0 0.18072 0.60484 0.88509 -2.91932
TYR_860 -9.73856 1.23945 5.01503 -0.69758 0.03376 0.125 3.54541 -3.22699 -0 -0 -3.612 -0.36936 0 0 0 -0.54703 0 0.02897 -0.01146 0.11489 0 2.36781 -0.03116 0.04095 1.2797 0.22025 1.10192 -3.12101
VAL_861 -6.47298 0.53626 1.0406 -0.28426 0.15562 0.061 1.26937 -1.79322 -0.00064 -0.01347 -1.78265 -0.17008 0 0 0 0 0 0.02942 -0.05567 0.10957 0.14599 0 -0.53255 0 1.9342 -0.39238 0.85271 -5.36316
THR_862 -6.33833 0.7017 3.1118 -0.12086 0.05388 0.06568 1.42527 -2.13791 -0 -0 -0.90049 -1.54205 0 0 0 0 0 0.01838 -0.05159 0.04046 0.43187 0 -0.28725 2.29286 -1.0874 -0.15709 0.71959 -3.76146
ARG_863 -5.77721 0.47809 4.51356 -0.49824 0.07273 0.24919 2.03313 -2.30482 -0 -0 -1.57795 0.52283 0 0 0 0 0 0.02408 0.05466 0.04557 2.13486 0 -0.15517 0 -1.2888 0.29745 0.67588 -0.50013
VAL_864 -5.45001 0.78769 -0.79667 -0.27717 0.20232 0.06297 0.33941 -0.93184 -0.00627 -0.04821 -0.37903 -0.35166 0 0 0 0 0 0.05438 0.0431 0.01174 0.23677 0 -0.67333 0 1.9342 0.09823 0.38306 -4.76031
THR_865 -4.213 0.19607 3.39243 -0.19797 0.08181 0.07865 2.591 -1.91026 -0.00627 -0.04821 -2.68782 -1.30386 0 0 0 0 0 0.06492 0.02453 0.02094 1.28295 0 -0.22417 2.33647 -1.0874 -0.30635 0.90304 -1.0125
GLY_866 -1.4932 0.06545 1.14973 -7e-05 0 0 0.50383 -0.67789 -0 -0 -1.14594 -0.34549 0 0 0 0 0 0.41375 -0.11204 0 0 0 -1.51429 0 0.83697 -0.2176 1.04066 -1.49613
LEU_867 -7.3418 1.09691 1.43438 -0.45241 0.14174 0.07822 1.01853 -1.63756 -0.00657 -0.10722 -1.05856 0.07467 0 0 0 0 0 0.02181 0.03385 0.09902 0.74475 0 0.22786 0 0.18072 0.03816 0.63969 -4.7738
ASN_868 -3.62315 0.39829 4.02845 -0.34003 0.06474 0.67077 2.22307 -1.87084 -0.0059 -0.09545 -2.58677 -0.81167 0 0 0 -0.67116 0 0.01315 0.13123 0.02289 0 1.9619 -0.54938 0 -0.93687 0.13849 0.5745 -1.26375
CYS:disulfide_869 -5.40733 1.19298 1.91016 -0.04219 2e-05 0.01653 0.83176 -1.39604 -0.00067 -0.01177 -0.96298 -0.20483 0 0 0 0 -0.61042 0.03348 0.10221 0.16249 0.2011 0 -0.0101 0 3.6196 -0.01592 0.66013 0.0682
THR_870 -3.41321 0.24779 3.19564 -0.22126 0.12006 0.08712 2.42771 -1.76642 -0 -0 -2.47865 -1.12843 0 0 0 0 0 0.06511 0.20949 0.00307 1.69869 0 -0.3157 2.29971 -1.0874 -0.26179 0.40289 0.08441
THR_871 -4.6784 0.89778 2.11656 -0.12478 0.06552 0.09801 1.57601 -1.45583 -0 -0 -1.20768 -0.49925 0 0 -0.27892 0 0 0.16739 0.14761 0.00459 0.10662 0 -0.44453 2.33506 -1.0874 -0.43892 0.78641 -1.91416
ASN_872 -3.44867 0.20403 3.53924 -0.39616 0.1007 0.8025 1.83623 -1.61051 -0.00335 -0.06811 -1.28578 -1.34468 0 0 -0.95226 0 0 0.03998 -0.04195 0.01711 0 2.56636 -0.56548 0 -0.93687 -0.611 0.88495 -1.27371
HIS_D_873 -5.70332 0.6587 5.5626 -0.4767 0.02838 0.37735 2.68451 -2.47482 -0.00335 -0.06811 -2.45074 -0.43076 0 0 -1.14732 -0.61572 0 0.01941 -0.01578 0.0155 0 1.86877 -0.49263 0 -0.45461 -0.06936 1.18567 -2.00233
PRO_874 -3.41778 0.43817 2.45908 -0.11635 0.00142 0.08565 0.75463 -1.04987 -0.00064 -0.01347 -1.31477 0.27108 0 0 -0.8684 0 0 0.01571 0.01875 0.02482 0.1533 0 -1.04844 0 -2.4119 -0.08319 1.18841 -4.9138
ILE_875 -5.97557 0.81706 0.83499 -0.46114 0.35734 0.08908 0.5049 -1.35408 -0 -0 -0.27521 0.27481 0 0 0 0 0 0.02253 -0.07965 0.05904 0.5779 0 -0.55998 0 0.73287 -0.60889 0.5733 -4.4707
ASN_876 -6.87522 1.35211 5.68623 -0.35259 0.11892 0.71044 3.17219 -3.00865 -0 -0 -1.94349 -0.9305 0 0 0 -0.54703 0 0.14481 0.72935 0.17504 0 1.5849 -1.04009 0 -0.93687 -0.23515 1.34284 -0.85274
PRO_877 -4.06111 0.67246 2.09225 -0.08448 0.00011 0.05159 0.48414 -0.80267 -0 -0 0.25782 0.67365 0 0 0 0 0 0.22211 -0.08028 0.04241 0.75585 0 -0.60271 0 -2.4119 -0.06821 1.52186 -1.3371
LYS_878 -1.82513 0.20176 2.12374 -0.32124 0.0496 0.19751 0.69054 -0.91516 -0.01603 -0.05441 -0.65445 -0.35038 0 0 0 0 0 0.10492 0.00608 0.0026 1.77336 0 0.23072 0 -1.5107 0.51776 0.74707 0.99816
GLY_879 -2.34977 0.23013 2.75311 -0.00032 0 0 1.23362 -1.39726 -0.01603 -0.05441 -1.04214 -0.18231 0 0 0 0 0 0.24338 -0.02032 0 0 0 -1.48364 0 0.83697 0.67867 0.2669 -0.30342
LEU_880 -5.7536 1.0952 1.96467 -0.45126 0.12025 0.05045 1.44717 -1.56591 -0 -0 -0.42804 0.08647 0 0 0 0 0 0.94221 0.34513 0.11016 1.43589 0 1.02053 0 0.18072 0.95171 0.75797 2.30973
GLU_881 -5.78201 0.78064 6.98759 -0.18662 0.04289 0.22057 3.49986 -2.8443 -0 -0 -2.97712 -0.72684 0 0 0 -1.10466 0 0.18572 0.1149 0.2933 0 3.36856 0.06011 0 -2.7348 0.86249 1.23714 1.29744
LEU_882 -3.84582 1.03638 3.70762 -0.45001 0.29497 0.07604 1.1032 -1.55881 -0.03099 -0.15474 -1.25921 0.5275 0 0 0 0 0 0.0521 0.79643 0.10844 0.00914 0 0.94463 0 0.18072 2.49252 3.61221 7.64231
ASP_883 -3.51244 1.18632 4.57084 -0.11509 0.00265 0.34641 1.23876 -1.87729 -0 -0 -2.16468 -0.25129 0 0 0 -0.65061 0 0.02691 0.22101 0.06067 0 3.06812 0.47628 0 -2.3716 2.96677 4.30312 7.52484
PRO_884 -1.92367 0.46985 1.11649 -0.06595 0 0.04179 0.28718 -0.45347 -0 -0 0.05022 0.62753 0 0 0 0 0 0.10123 0.05266 0.03755 0.17805 0 -0.37127 0 -2.4119 0.59159 1.47007 -0.20205
GLU_885 -1.8767 0.27134 1.84921 -0.23195 0.03555 0.37532 0.10271 -0.85528 -0 -0 0.0869 -0.57204 0 0 0 0 0 0.16916 0.10832 0.00278 0 3.16389 0.16228 0 -2.7348 0.49305 0.68454 1.23429
GLY_886 -1.69411 0.06231 2.05145 -0.00026 0 0 0.6446 -1.0071 -0 -0 -1.04302 -0.18581 0 0 0 0 0 0.14473 -0.08537 0 0 0 -0.28984 0 0.83697 0.37878 0.51622 0.32954
SER_887 -2.36233 0.11835 3.20112 -0.02483 0 0.02029 1.0384 -1.40339 -0.00056 -0.00328 -1.68683 -0.07297 0 0 -1.03906 0 0 0.03014 0.01047 0.0558 0.58792 0 -0.10363 0.6357 -0.77834 -0.27332 0.13581 -1.91454
LEU_888 -1.6369 0.07987 1.66527 -0.46092 0.17813 0.0836 0.13097 -0.83905 -0 -0 0.08528 0.25373 0 0 0 0 0 0.01722 0.06491 0.00959 0.43552 0 -0.27028 0 0.18072 -0.48029 0.18835 -0.31429
HIS_D_889 -5.02331 0.36159 4.95142 -0.36159 0.01117 0.45015 0.70749 -2.24884 -0 -0 -0.48676 -0.35002 0 0 0 0 0 0.03981 -0.01895 0.00022 0 2.18873 -0.25851 0 -0.45461 -0.03296 0.28373 -0.24125
HIS_890 -2.31318 0.08955 2.40639 -0.85974 0.05644 1.00653 0.87403 -1.13725 -0 -0 -1.16072 -3.12243 0 0 -0.53053 0 0 0.01109 -0.06249 0.35478 0 1.80266 -0.09436 0 -0.45461 -0.05808 0.64547 -2.54647
GLN_891 -4.65885 0.40812 5.0566 -0.62719 0.08043 0.40481 1.8596 -2.23148 -0 -0 -2.18763 -0.16141 0 0 -1.9937 0 0 0.00235 -0.11416 0.09426 0 2.87783 0.10345 0 -0.18838 -0.39763 0.68179 -0.99118
GLN_892 -2.82036 0.07858 3.2156 -0.63829 0.12685 0.64273 1.6219 -1.48597 -0 -0 -0.97892 -0.47259 0 0 -1.49623 0 0 0.00063 0.05201 0.00682 0 2.16383 -0.09799 0 -0.18838 -0.25296 0.32819 -0.19455
LYS_893 -1.2514 0.03466 1.47636 -0.33139 0.05744 0.19271 0.13615 -0.64019 -0 -0 -0.08316 -0.20141 0 0 0 0 0 0.00448 -0.06303 0.00035 1.748 0 -0.04532 0 -1.5107 -0.35112 0.27263 -0.55493
ARG_894 -1.50043 0.12833 1.64393 -0.51781 0.06609 0.28085 0.30055 -0.70189 -0 -0 0.13569 0.54007 0 0 0 0 0 0.00287 -0.05042 0.00142 1.986 0 -0.02559 0 -1.2888 -0.34547 0.20758 0.86297
GLU_895 -2.51793 0.27626 3.4678 -0.18766 0.02311 0.26606 1.28931 -1.26238 -0 -0 -2.32036 -0.58327 0 0 0 0 0 0.00607 -0.00395 0.03391 0 3.13959 -0.06617 0 -2.7348 -0.11194 0.20355 -1.08281
ALA_896 -2.96907 0.96433 1.8734 -0.01854 0 0 0.88369 -1.17697 -0.01318 -0.04097 -0.83002 -0.10663 0 0 0 0 0 0.01198 0.08701 0 0 0 0.14632 0 1.8394 0.18432 1.11156 1.94663
PRO_897 -3.11842 0.60973 2.40816 -0.13534 0.00162 0.0958 1.45713 -1.2438 -0 -0 -1.81214 0.198 0 0 0 0 0 0.01427 -0.04431 0.00561 0.20082 0 -1.07894 0 -2.4119 -0.2286 1.13082 -3.95147
SER_898 -3.23843 0.1698 2.43791 -0.02558 0 0.05925 1.12335 -1.25806 -0.00842 -0.05986 -0.43833 -0.476 0 0 0 0 0 0.01743 0.00202 0.00356 0.12681 0 -0.50228 0.60037 -0.77834 -0.60922 0.26589 -2.58812
ARG_899 -6.37564 0.48806 6.08315 -0.6123 0.13834 0.32845 2.69092 -2.92626 -0.00823 -0.03561 -1.57073 0.23852 0 0 0 -1.19806 0 0.02786 -0.01245 0.34672 2.73812 0 0.1155 0 -1.2888 0.14222 0.4745 -0.2157
SER_900 -1.73923 0.17735 2.39435 -0.03071 0.00017 0.05112 1.05305 -1.11925 -0.01624 -0.16213 -0.7069 -1.00398 0 0 0 0 0 0.00579 -0.07356 0.00066 0.16646 0 -0.27522 0.60201 -0.77834 -0.00454 0.45648 -1.00266
SER_901 -3.1954 0.40889 2.80497 -0.03206 0.00322 0.05463 1.52038 -1.4645 -0.00125 -0.01502 -0.65811 -1.00922 0 0 0 -0.58746 0 0.00287 -0.04776 0.0015 0.26242 0 -0.29837 0.60389 -0.77834 -0.70714 0.43155 -2.70028
ALA_902 -2.46214 0.13977 1.23993 -0.02563 0.00056 0 0.81012 -1.00553 -0.00061 -0.01244 0.26005 -0.28042 0 0 0 0 0 0.00102 -0.07887 0 0 0 0.11834 0 1.8394 -0.68425 0.45233 0.31163
SER_903 -2.38102 0.24491 1.64257 -0.08247 0.02115 0.12888 0.7847 -0.9033 -0 -0 0.94672 -1.5162 0 0 0 0 0 0.00228 0.00323 0.02716 0.66068 0 -0.06259 1.83557 -0.77834 1.29433 1.09624 2.96448
SER_904 -2.74667 0.28948 1.69833 -0.03375 0.00495 0.04598 0.65263 -1.03949 -0 -0 -0.94771 -0.53684 0 0 -0.79895 0 0 0.00546 0.0409 0.07618 1.15959 0 -0.45502 1.7919 -0.77834 1.59468 1.47923 1.50253
GLY_905 -2.61924 0.21983 2.42954 -0.00037 0 0 0.73266 -1.19704 -0 -0 -1.09178 -0.18062 0 0 -0.79895 0 0 0.0275 -0.06952 0 0 0 0.14782 0 0.83697 -0.23527 1.0673 -0.73118
PRO_906 -1.83324 0.33066 1.58786 -0.21154 0.01809 0.16032 0.52528 -0.66738 -0 -0 0.63198 -0.10009 0 0 0 0 0 0.63564 -0.01194 0.00239 0.51397 0 -0.87654 0 -2.4119 -0.46794 1.1947 -0.97968
GLN_907 -6.10455 1.49958 5.11014 -0.47714 0.1763 0.49197 2.32769 -2.4052 -0.02717 -0.19221 -2.34889 -0.75612 0 0 0 -0.96065 0 2.17857 -0.06995 0.03597 0 3.4118 0.14674 0 -0.18838 1.30154 1.96458 5.11461
ILE_908 -3.54779 0.66315 1.68354 -0.46519 0.41986 0.10113 0.51059 -1.00651 -0.00855 -0.02913 0.07567 0.02406 0 0 0 0 0 0.75627 0.08827 0.07783 0.2882 0 -0.59978 0 0.73287 1.41685 1.75225 2.93358
LEU_909 -7.7154 1.6739 1.97686 -0.58665 0.31735 0.14125 2.13245 -1.97735 -0.01383 -0.05001 -2.1464 0.28598 0 0 0 0 0 0.15683 -0.05524 0.06358 0.74877 0 -0.21252 0 0.18072 -0.0746 0.66616 -4.48815
LYS_910 -5.64938 0.85761 4.00242 -0.3074 0.04695 0.15672 1.84574 -1.85658 -0.01677 -0.06128 -2.41754 -0.20174 0 0 0 0 0 0.28227 0.10535 0.25414 1.97092 0 0.08034 0 -1.5107 0.06005 0.60175 -1.75713
CYS:disulfide_911 -5.4134 1.35908 3.11396 -0.05041 0.00975 0.02608 1.23767 -1.73117 -0 -0 1.15337 -0.36591 0 0 0 0 -0.39146 0.32128 0.58667 0.31723 0.58674 0 0.26015 0 3.6196 5.86464 2.61377 13.1177
PRO_912 -2.36762 0.89999 1.48742 -0.07369 0 0.04464 0.20366 -0.56017 -0 -0 0.17824 0.59144 0 0 0 0 0 0.1353 -0.15932 0.05408 0.4302 0 -0.54514 0 -2.4119 5.68322 2.2874 5.87774
GLU_913 -2.57881 0.37103 2.33268 -0.20751 0.03019 0.30933 1.18426 -1.2295 -0 -0 -0.35865 -0.55363 0 0 0 0 0 0.47137 0.0086 0.02884 0 2.91264 -0.09024 0 -2.7348 0.0281 0.40673 0.33064
ALA_914 -5.6962 1.01454 1.8119 -0.02394 0 0 1.40488 -1.98794 -0 -0 -0.0048 -0.16897 0 0 0 0 0 0.30856 0.5005 0 0 0 -0.08134 0 1.8394 -0.00371 0.43942 -0.64772
GLU_915 -5.21496 0.28588 6.51053 -0.24633 0.10732 0.43512 3.99822 -3.07437 -0.02333 -0.13833 -6.10781 -0.56927 0 0 -0.52357 0 0 0.08022 0.01591 0.49554 0 3.91354 0.09593 0 -2.7348 -0.24586 1.34866 -1.59176
CYS:disulfide_916 -6.07676 0.89722 2.80513 -0.03531 0 0.01556 0.85635 -1.71973 -0 -0 -0.35182 -0.17728 0 0 0 0 -0.39146 0.01008 0.1001 0.05761 0.22051 0 -0.08549 0 3.6196 0.07213 2.00378 1.82022
PHE_917 -8.20173 0.6916 2.49328 -0.75725 0.02841 0.17071 2.5955 -2.16306 -0.00495 -0.01425 -2.14582 -0.48732 0 0 0 0 0 0.06802 -0.0773 0.14912 0 2.50141 -0.09661 0 1.0402 0.02068 1.1641 -3.02526
ARG_918 -4.6453 0.40124 4.97509 -0.51235 0.07123 0.28335 2.65566 -2.28614 -0 -0 -3.21246 0.44109 0 0 -0.95226 -0.51049 0 0.01999 -0.06449 0.01533 1.96199 0 0.22258 0 -1.2888 0.06488 0.67361 -1.68625
LEU_919 -9.21313 2.04095 1.90168 -0.50612 0.20193 0.10179 2.52876 -2.14626 -0.00495 -0.01425 -2.44512 0.2524 0 0 0 0 0 0.00935 0.07913 0.70494 0.98418 0 -0.27886 0 0.18072 0.05755 0.81413 -4.75118
ARG_920 -6.22952 0.37745 4.95065 -0.78762 0.20731 0.54209 2.58051 -2.52492 -0.01515 -0.05931 -2.51797 0.2155 0 0 0 0 0 0.04276 -0.0256 0.07296 2.14411 0 0.03607 0 -1.2888 0.05633 0.85222 -1.37092
CYS:disulfide_921 -7.98883 1.04202 4.23274 -0.04366 0.00321 0.01927 2.43363 -2.54379 -0 -0 -2.83847 -0.26617 0 0 0 0 -0.61042 0.00979 0.07214 0.26044 0.37509 0 0.20056 0 3.6196 0.34204 0.56655 -1.11426
GLU_922 -5.09837 0.5094 5.39469 -0.29232 0.06966 0.35917 2.93042 -2.41879 -0.01851 -0.07088 -4.36217 -0.28324 0 0 0 -1.47379 0 0.00294 -0.04816 0.07229 0 3.19711 0.08594 0 -2.7348 0.15189 0.46332 -3.56418
LEU_923 -8.3816 1.08196 2.80682 -0.52687 0.35769 0.12583 2.25935 -2.43129 -0.01903 -0.11905 -2.02782 0.12918 0 0 0 0 0 0.01681 -0.03702 0.39341 1.9732 0 -0.32251 0 0.18072 -0.08647 0.64412 -3.9826
GLY_924 -2.20682 0.1919 2.73611 -0.00034 0 0 0.83409 -1.31211 -0.00719 -0.03531 -0.7236 -0.15146 0 0 -0.5631 0 0 0.00864 -0.09717 0 0 0 -0.88382 0 0.83697 -0.28333 0.87191 -0.78462
PRO_925 -3.11788 0.40695 2.07338 -0.12486 0.00232 0.09004 0.80502 -1.04225 -0 -0 -0.59345 0.23719 0 0 0 0 0 0.01919 -0.10531 0.00302 0.12795 0 -0.96639 0 -2.4119 -0.61009 0.63114 -4.57594
LEU_926 -8.03923 0.94814 4.72942 -0.54538 0.26148 0.11988 2.91198 -2.96234 -0 -0 -3.02406 0.24125 0 0 0 0 0 0.04468 0.03014 0.07224 0.92121 0 -0.08887 0 0.18072 -0.25605 0.57558 -3.87923
HIS_D_927 -6.16425 0.22876 6.64164 -0.44232 0.06684 0.5671 2.73941 -2.98197 -0.00737 -0.04178 -2.64408 0.07652 0 0 -0.72394 -0.64803 0 0.08967 0.1906 0.13562 0 2.41047 -0.06453 0 -0.45461 0.35508 0.69348 0.02231
GLN_928 -4.9175 0.24699 4.93304 -0.43055 0.26702 0.31778 1.83981 -2.32327 -0.02271 -0.12961 -0.79724 -0.84077 0 0 0 -0.92887 0 0.4631 -0.05562 0.02002 0 3.49835 -0.13802 0 -0.18838 0.17573 1.05305 2.04234
GLN_929 -2.8151 0.13499 2.64704 -0.79491 0.35484 1.15372 0.40899 -1.16074 -0 -0 -0.36605 -2.41312 0 0 0 0 0 0.79253 0.45388 0.0882 0 4.28514 -0.1945 0 -0.18838 -0.38835 1.07874 3.07694
GLU_930 -5.85763 0.42801 6.83972 -0.21372 0.05444 0.33613 3.63273 -2.96555 -0.00678 -0.0399 -4.10467 -0.44521 0 0 -0.72394 -0.64803 0 0.19673 0.02236 0.05324 0 3.13589 0.12154 0 -2.7348 -0.25913 0.84318 -2.33538
SER_931 -3.66714 0.73318 2.3707 -0.02696 0 0.06412 0.97182 -1.19917 -0 -0 -1.53834 -0.33174 0 0 0 -0.6787 0 0.05161 -0.01138 0.01554 0.11405 0 -0.48019 0.70121 -0.77834 -0.06075 0.74043 -3.01006
GLN_932 -6.42821 0.56328 5.1938 -0.26375 0.0775 0.25004 2.94629 -2.61634 -0.00383 -0.02373 -3.73593 -0.7737 0 0 -0.5631 0 0 0.02768 0.06821 0.44644 0 2.96215 -0.02816 0 -0.18838 -0.21585 0.52185 -1.78373
SER_933 -3.48448 0.24781 2.53775 -0.02763 0 0.06444 0.98767 -1.35604 -0.01741 -0.14419 -0.60626 -0.19191 0 0 0 0 0 0.01489 0.03641 0.02007 0.19143 0 -0.41328 0.60666 -0.77834 -0.19016 0.65322 -1.84935
LEU_934 -8.59059 1.10593 1.66813 -0.62997 0.2376 0.18781 2.51917 -2.08577 -0.00485 -0.01402 -2.0944 0.22935 0 0 0 0 0 0.00885 -0.04829 0.0082 0.7319 0 -0.26838 0 0.18072 -0.03423 0.5095 -6.38333
GLN_935 -5.37217 0.23769 3.92067 -0.29281 0.03527 0.25277 2.38281 -2.23098 -0.02542 -0.16872 -2.7842 -0.61625 0 0 0 0 0 0.01644 -0.07269 0.00875 0 3.64816 0.30602 0 -0.18838 0.20457 0.26282 -0.47565
LEU_936 -8.84913 1.07735 1.90173 -0.53536 0.33161 0.13825 2.61525 -2.20087 -0.00528 -0.01513 -2.78484 0.03062 0 0 0 0 0 0.03919 -0.07424 0.23549 1.06546 0 -0.2843 0 0.18072 0.22463 0.2777 -6.63114
HIS_D_937 -8.08339 0.56602 6.73013 -0.40217 0.04085 0.46754 3.52479 -3.41367 -0.00801 -0.02453 -4.37278 -0.32473 0 0 0 -0.80692 0 0.02704 -0.0644 0.16306 0 2.77288 -0.14651 0 -0.45461 0.238 0.51495 -3.05646
PHE_938 -11.1711 1.98201 4.17641 -0.58496 0.03211 0.31254 3.22003 -3.23583 -0.00043 -0.00111 -4.09189 0.22985 0 0 0 0 0 0.04664 0.10265 0.19733 0 2.05332 -0.29255 0 1.0402 0.04586 1.1113 -4.82764
ARG_939 -9.9938 0.93712 8.98451 -0.97279 0.33404 0.73307 4.35088 -4.21714 -0.05393 -0.28118 -5.55899 -0.09203 0 0 0 -0.73485 0 0.10089 0.04844 0.11345 1.80027 0 -0.06112 0 -1.2888 -0.12166 1.18738 -4.78624
VAL_940 -7.28608 0.92204 2.21019 -0.29154 0.21767 0.06233 2.55694 -2.16214 -0 -0 -1.97182 0.0696 0 0 0 0 0 0.04526 -0.08563 0.0096 0.04511 0 -0.40514 0 1.9342 -0.26749 0.65043 -3.74645
TRP_941 -9.54883 1.12312 5.99644 -0.84249 0.03028 0.22897 2.69335 -3.40329 -0.02903 -0.29053 -2.46435 -0.45838 0 0 0 0 0 0.04429 -0.03597 0.53119 0 1.79987 -0.15295 0 1.6906 0.35186 0.64336 -2.09249
ALA_942 -6.13649 0.87811 2.59181 -0.02204 0 0 3.05051 -2.42412 -0 -0 -2.73521 -0.40711 0 0 0 0 0 0.55143 -0.04422 0 0 0 -0.41274 0 1.8394 0.29469 0.72581 -2.25017
LYS_943 -3.97571 0.28972 5.07858 -0.39206 0.0322 0.23011 1.2641 -2.22116 -0.0395 -0.18971 -2.31917 -0.22467 0 0 -0.52065 0 0 0.34758 -0.06629 0.18941 2.32808 0 -0.0531 0 -1.5107 -0.58033 0.64543 -1.68783
THR_944 -5.58905 0.56135 4.53771 -0.21006 0.20853 0.07822 1.89503 -2.31236 -0 -0 -1.46517 -0.30459 0 0 -0.60864 0 0 0.16139 0.005 0.00303 0.26289 0 0.03536 2.26842 -1.0874 -0.16973 0.5286 -1.20146
PHE_945 -10.2968 1.76302 2.13859 -0.60603 0.02943 0.25544 2.4978 -2.57796 -0.01765 -0.10334 -2.38131 0.0431 0 0 0 0 0 0.53893 -0.02288 0.10705 0 2.37424 -0.04779 0 1.0402 0.1643 0.71685 -4.3848
LEU_946 -7.34225 1.14348 1.44729 -0.55238 0.31347 0.1637 1.64465 -1.94708 -0.00185 -0.01396 -1.31765 -0.02511 0 0 0 0 0 0.18191 0.08729 0.40954 2.53367 0 0.0278 0 0.18072 0.32585 0.92909 -1.81183
GLN_947 -4.40169 0.32738 5.12634 -0.59659 0.13005 0.56722 2.28706 -2.32539 -0.01673 -0.09376 -3.21695 -0.6418 0 0 -0.52065 0 0 0.04803 -0.00732 0.12824 0 2.03779 -0.07474 0 -0.18838 0.20727 0.73646 -0.48815
ARG_948 -2.49638 0.29206 3.4237 -0.73886 0.15565 0.46087 0.18868 -1.31134 -0 -0 -0.52824 0.35839 0 0 0 0 0 0.02374 -0.09534 0.061 2.23671 0 0.06751 0 -1.2888 -0.2325 0.45753 1.03441
GLU_949 -2.86694 0.19804 3.96795 -0.23589 0.05531 0.39758 1.05687 -1.56232 -0 -0 -1.44731 -0.46711 0 0 -0.49505 0 0 0.01945 -0.04458 0.01763 0 2.71594 0.02609 0 -2.7348 -0.19494 0.39602 -1.19805
HIS_D_950 -6.10441 0.62273 5.3913 -0.42161 0.01304 0.2822 2.49308 -2.61829 -0.00093 -0.00958 -2.12805 -0.08257 0 0 -0.85972 0 0 0.01002 0.04355 0.23669 0 1.50891 -0.07147 0 -0.45461 -0.28942 0.46188 -1.97723
GLN_951 -3.97417 0.55809 4.09193 -0.64116 0.1698 0.63635 2.1252 -1.79619 -0 -0 -2.08774 -0.4288 0 0 -1.35476 0 0 0.0561 -0.00461 0.04338 0 2.31089 -0.04772 0 -0.18838 -0.38244 1.08002 0.16578
PRO_952 -5.13701 0.95811 3.23088 -0.11867 2e-05 0.08654 1.10835 -1.41689 -0 -0 -0.34069 0.2835 0 0 0 0 0 0.11871 0.0248 0.02965 0.09705 0 -1.2174 0 -2.4119 -0.25753 1.05096 -3.91152
PHE_953 -8.98104 1.78882 3.38588 -0.90916 0.24016 0.21618 3.0582 -2.67473 -0.00416 -0.01189 -2.37863 -0.76572 0 0 0 0 0 0.82724 -0.05494 0.01478 0 2.1118 -0.32678 0 1.0402 0.21122 1.08192 -2.13066
SER_954 -5.19708 0.63217 4.94643 -0.03268 0.00071 0.05865 3.11619 -2.52286 -0 -0 -2.43931 -0.84403 0 0 0 0 0 0.29786 -0.07304 0.00029 0.46184 0 0.49829 0.61217 -0.77834 0.57124 0.97499 0.28348
LEU_955 -7.31855 0.84025 2.63216 -0.6449 0.40402 0.25432 2.38311 -2.10056 -0.02644 -0.13398 -2.07239 -0.03667 0 0 0 0 0 0.11348 -0.06396 0.23807 1.38955 0 -0.27139 0 0.18072 0.2898 0.30399 -3.63936
GLN_956 -6.87028 0.71797 5.21879 -0.37296 0.05761 0.20461 1.95944 -2.53786 -0.01795 -0.10336 -2.00839 -0.09728 0 0 0 0 0 0.03029 0.01245 0.01358 0 3.39286 0.2625 0 -0.18838 0.05674 0.31649 0.04687
CYS:disulfide_957 -7.08033 0.74843 4.56894 -0.06006 0 0.04292 2.76595 -2.46137 -0.01811 -0.06143 -3.08678 -0.44643 0 0 0 0 -0.2427 0.00415 0.03263 0.01617 0.74528 0 0.20692 0 3.6196 0.16277 0.43753 -0.10593
GLU_958 -5.24315 0.3026 4.81337 -0.30015 0.05488 0.33106 2.88206 -2.28927 -0 -0 -3.73098 -0.26892 0 0 0 -0.89626 0 0.00372 0.10528 0.00589 0 4.04204 0.18222 0 -2.7348 0.21807 0.38114 -2.1412
ALA_959 -5.66595 0.86807 2.08375 -0.02303 0 0 2.65357 -2.13617 -0.00926 -0.0335 -2.93105 -0.35345 0 0 0 0 0 0.00518 1e-05 0 0 0 0.21415 0 1.8394 0.25903 0.27423 -2.95502
VAL_960 -6.13609 0.64649 3.48375 -0.26438 0.16418 0.0553 2.87716 -2.35745 -0.0121 -0.04339 -2.98326 -0.31424 0 0 0 0 0 0.02255 -0.07304 0.00123 0.28672 0 -0.72984 0 1.9342 0.04105 0.23842 -3.16274
TYR_961 -10.9201 1.40768 3.71203 -0.9384 0.08915 0.22217 3.13041 -3.185 -0.00154 -0.0329 -2.90842 -0.44638 0 0 0 0 0 0.01353 0.16824 0.28681 0 2.63774 -0.076 0.00903 1.2797 -0.26153 0.37619 -5.43761
LYS_962 -6.29741 0.32654 4.92067 -0.48049 0.14465 0.28905 2.45728 -2.53537 -0.0121 -0.04339 -3.74878 -0.27842 0 0 0 0 0 0.01424 0.10788 0.06948 3.32414 0 0.06533 0 -1.5107 0.0581 0.40621 -2.72309
ALA_963 -5.20323 0.56327 1.0797 -0.02315 0 0 1.14275 -1.53798 -0 -0 -1.08109 -0.22084 0 0 0 0 0 0.01687 -0.0078 0 0 0 -0.04789 0 1.8394 -0.11617 0.3844 -3.21176
LEU_964 -5.97537 0.69079 2.77069 -0.47943 0.23101 0.11549 0.97877 -1.81989 -0 -0 -0.60971 0.14811 0 0 0 0 0 0.01595 -0.02372 0.02194 0.54394 0 -0.18007 0 0.18072 -0.00329 0.37271 -3.02134
LYS_965 -5.37318 0.31344 5.052 -0.30863 0.03402 0.16541 2.98036 -2.29769 -0 -0 -3.40045 -0.25632 0 0 0 0 0 0.01448 0.16055 0.04029 2.39117 0 -0.10824 0 -1.5107 0.39564 0.35388 -1.35399
MET_966 -7.98664 0.67467 2.75832 -0.28333 0.08914 0.0345 1.16457 -1.67948 -0.03159 -0.24475 0.32922 -0.22131 0 0 0 0 0 0.02924 0.02874 0.01935 1.47367 0 -0.00433 0 0.60916 0.61829 1.1202 -1.50236
PRO_967 -5.20465 0.64809 2.88274 -0.11089 0.00698 0.06891 0.91112 -1.18434 -0.01138 -0.12173 -0.40453 0.671 0 0 0 0 0 0.25025 0.15291 0.01177 0.24157 0 -0.01728 0 -2.4119 0.67094 1.34592 -1.60451
TYR_968 -9.15475 1.31089 2.83716 -0.73125 0.10327 0.4496 2.21368 -2.1721 -0.00047 -0.00184 -0.3712 -0.26787 0 0 0 0 0 1.10154 0.51641 0.2583 0 2.35605 -0.47901 0.00275 1.2797 1.18135 1.70665 2.13885
ARG_969 -3.32271 0.18642 3.57849 -0.8756 0.13714 0.62493 1.32026 -1.76794 -0 -0 -1.06312 0.50914 0 0 -0.3076 0 0 1.12713 -0.05703 0.07041 1.50864 0 -0.17795 0 -1.2888 0.81766 1.6924 2.71186
ILE_970 -3.963 0.25636 1.09679 -0.61505 0.44754 0.20541 0.46293 -1.00775 -0 -0 0.18938 -0.06828 0 0 0 0 0 0.60624 0.58733 0.01489 2.0755 0 0.55464 0 0.73287 -0.17355 0.70676 2.10902
LEU_971 -8.18675 1.62789 3.16055 -0.53535 0.33925 0.10009 2.29801 -2.39765 -0.00047 -0.00184 -0.92751 0.30871 0 0 -0.69465 0 0 1.19012 0.18198 0.02527 0.41063 0 -0.36544 0 0.18072 -0.14853 1.70735 -1.7276
PRO_972 -3.65591 0.60923 2.78156 -0.12157 0.00539 0.08998 1.65584 -1.11936 -0 -0 -2.16931 0.2371 0 0 0 0 0 0.45374 -0.10744 0.04651 0.12815 0 -0.89131 0 -2.4119 -0.4799 1.6535 -3.2957
ARG_973 -6.68546 0.46134 5.92865 -0.72851 0.09424 0.51206 2.54507 -2.65587 -0.03159 -0.24475 -3.11948 -0.24828 0 0 -1.97191 0 0 0.45363 0.09366 0.23637 2.26163 0 -0.04433 0 -1.2888 -0.04828 0.81219 -3.66842
GLN_974 -2.18301 0.28755 1.67451 -0.57998 0.13014 0.54838 0.65235 -0.8433 -0 -0 -1.07324 -0.85928 0 0 -0.96965 0 0 1.9967 0.12207 0.04754 0 4.11403 -0.12095 0 -0.18838 0.2806 1.13091 4.16699
LEU_975 -5.33011 1.1279 1.0925 -0.48122 0.2389 0.10138 0.11085 -1.20749 -0 -0 0.0723 0.15071 0 0 0 0 0 0.88249 0.09934 0.24027 2.14823 0 -0.3693 0 0.18072 0.08572 1.67153 0.81472
PRO_976 -4.5086 0.65091 2.57284 -0.17895 0.00059 0.12339 1.50932 -1.18513 -0 -0 -1.58876 0.13544 0 0 0 0 0 0.2651 0.17374 0.00308 0.53171 0 -0.96303 0 -2.4119 -0.16948 1.50925 -3.53048
GLN_977 -4.16581 0.59889 3.04479 -0.32635 0.05958 0.1644 1.21092 -1.3331 -0 -0 -1.89617 -0.13402 0 0 0 -0.75265 0 0.06537 -0.00452 0.23519 0 3.21898 0.01974 0 -0.18838 -0.21155 0.7368 0.34211
LYS_978 -5.88298 0.64543 5.47065 -0.45937 0.13482 0.23996 3.05641 -2.33898 -0 -0 -2.82937 -0.06982 0 0 0 0 0 0.03005 0.03122 0.03046 1.75188 0 0.01021 0 -1.5107 0.00119 0.52386 -1.16509
GLU_979 -3.2247 0.33534 2.03357 -0.20195 0.06639 0.32798 0.81781 -1.03109 -0 -0 -1.31648 -0.50705 0 0 0 -0.75265 0 0.01657 0.07831 0.25758 0 3.1945 0.05343 0 -2.7348 0.01601 0.45598 -2.11525
ARG_980 -7.82703 0.58614 6.9664 -0.95981 0.15659 0.48757 3.42533 -3.16608 -0.03487 -0.30891 -4.41538 0.65522 0 0 -1.11941 0 0 0.02505 0.02796 0.22775 3.12004 0 -0.21595 0 -1.2888 0.04616 0.8304 -2.78164
GLN_981 -4.90374 0.38869 3.63294 -0.26503 0.06571 0.2385 0.95558 -1.6457 -0.001 -0.01666 -1.51724 -0.68507 0 0 0 -0.89626 0 0.00827 -0.0225 0.02575 0 3.02687 0.16969 0 -0.18838 -0.0489 0.82587 -0.85261
VAL_982 -7.35581 0.73206 3.47375 -0.26401 0.15349 0.05399 2.42057 -2.67597 -0.0073 -0.02911 -2.61245 -0.20371 0 0 0 0 0 0.01098 -0.07638 0.04955 0.38559 0 -0.77517 0 1.9342 -0.21509 0.51495 -4.48587
ALA_983 -3.65134 0.41548 1.90546 -0.0225 0 0 0.67706 -1.49507 -0 -0 -1.34941 -0.36232 0 0 -0.41715 0 0 0.01445 -0.00429 0 0 0 -0.35351 0 1.8394 -0.11875 0.45892 -2.46356
THR_984 -6.03798 0.23898 4.03235 -0.16698 0.07645 0.05957 2.95814 -2.57535 -7e-05 -0.00017 -2.82558 -0.11928 0 0 0 -0.76404 0 0.02877 -0.06371 0.00042 0.15103 0 -0.14254 2.30777 -1.0874 0.11644 0.38423 -3.42896
ALA_985 -4.44709 0.66611 2.77142 -0.02527 0.00016 0 2.73471 -2.10987 -0.00226 -0.00802 -3.00413 -0.28218 0 0 0 0 0 0.03155 -0.02455 0 0 0 0.14855 0 1.8394 0.01041 0.40723 -1.29382
VAL_986 -7.08282 1.14269 2.96991 -0.27661 0.19446 0.05581 2.89238 -2.42828 -0.01341 -0.14237 -2.38236 -0.24947 0 0 0 0 0 0.04027 -0.02082 0.04482 0.21389 0 -0.75675 0 1.9342 -0.24054 0.56485 -3.54014
GLN_987 -5.59919 0.3473 4.57495 -0.52416 0.0859 0.5638 2.69152 -2.46107 -0.02005 -0.11095 -2.56563 -0.81768 0 0 0 -0.96065 0 0.3208 -0.00145 0.29946 0 2.65751 -0.01228 0 -0.18838 -0.287 0.51735 -1.48988
TRP_988 -6.3033 0.77722 2.10037 -1.04531 0.06519 0.32646 0.80278 -1.51082 -0.01161 -0.0842 -0.56011 -0.77758 0 0 0 0 0 0.07723 -0.05081 0.20079 0 2.34702 -0.11343 0 1.6906 0.32635 0.3991 -1.34409
THR_989 -5.81952 1.17742 3.67115 -0.09694 0.0778 0.06412 1.97104 -1.87341 -0.00618 -0.01873 0.26084 -0.79279 0 0 0 0 0 0.01552 5e-05 0.01031 0.15536 0 -0.64439 2.29484 -1.0874 0.22808 1.40204 0.98918
LYS_990 -6.3573 1.30928 5.51329 -0.27711 0.03355 0.13109 1.80334 -2.24282 -0.01318 -0.04097 -2.04435 -0.07043 0 0 0 0 0 0.0154 0.18168 0.26401 1.92116 0 0.01631 0 -1.5107 -0.1621 1.94811 0.41828
ALA_991 -5.41707 0.84159 3.06935 -0.02396 0 0 1.98271 -2.25619 -0 -0 -1.88103 -0.16106 0 0 0 0 0 0.03661 0.06486 0 0 0 -0.15947 0 1.8394 -0.32477 0.97151 -1.41753
GLU_992 -4.21606 0.42749 5.56347 -0.49605 0.22855 1.6037 2.68168 -2.49086 -0.02678 -0.1559 -3.02032 -2.47633 0 0 0 -1.19806 0 0.01531 0.0161 0.04866 0 4.1749 0.02335 0 -2.7348 -0.61847 0.482 -2.16844
GLY_993 -1.47504 0.09278 1.54857 -4e-05 0 0 0.53735 -0.79351 -0 -0 0.7234 -0.40547 0 0 0 0 0 0.02388 -0.17039 0 0 0 0.36266 0 0.83697 -0.09868 0.37128 1.55375
SER_994 -1.27834 0.16025 1.72188 -0.03372 0.00661 0.05913 0.35646 -0.81706 -0 -0 0.02991 -0.96857 0 0 0 0 0 0.00788 -0.04417 0.0141 0.474 0 -0.15732 0.62249 -0.77834 -0.09098 0.25794 -0.45785
TYR_995 -5.77743 0.4906 3.99351 -0.79036 0.03773 0.13244 2.14991 -2.27444 -0.02929 -0.20109 -1.11082 -0.33264 0 0 0 -0.58746 0 0.00837 -0.02979 0.00083 0 1.98044 0.04568 0.00199 1.2797 -0.56504 0.32415 -1.25301
GLY_996 -1.82447 0.08189 1.5177 -0.00044 0 0 0.57186 -0.93533 -0.01013 -0.06835 0.6229 -0.29194 0 0 0 0 0 0.02137 -0.0523 0 0 0 0.54179 0 0.83697 0.20785 0.25211 1.47148
THR_997 -2.30942 0.21059 1.11214 -0.1337 0.08386 0.08475 0.25358 -0.79638 -0.00907 -0.11729 0.58801 -1.00713 0 0 0 0 0 0.00921 0.00119 0.01281 0.06288 0 -0.50301 2.26143 -1.0874 0.38671 0.18522 -0.71101
GLY_998 -0.72384 0.04135 0.99855 -6e-05 0 0 0.32776 -0.4901 -0 -0 0.02447 -0.36716 0 0 0 0 0 0.00399 -0.07771 0 0 0 0.27738 0 0.83697 -0.08486 0.25373 1.02047
GLY_999 -1.15079 0.09924 1.53948 -0.00024 0 0 0.35154 -0.78361 -0 -0 0.58718 -0.22893 0 0 0 0 0 0.00306 -0.08866 0 0 0 0.43644 0 0.83697 0.06309 0.18681 1.85159
LEU_1000 -0.92571 0.03837 1.01105 -0.49222 0.21501 0.12391 0.18905 -0.44717 -0 -0 0.38646 0.22806 0 0 0 0 0 0.0166 -0.05747 0.00987 0.29571 0 -0.31885 0 0.18072 -0.16136 0.12746 0.4195
GLU_1001 -2.48064 0.16657 1.87686 -0.37465 0.09572 0.51606 0.03179 -0.94069 -0.00284 -0.00967 -0.05384 -0.53945 0 0 0 0 0 0.0354 0.00425 0.00097 0 3.57672 -0.04565 0 -2.7348 -0.20075 0.12805 -0.95061
VAL_1002 -3.92615 0.40534 0.79006 -0.27989 0.17271 0.06036 0.64185 -1.0786 -0.00893 -0.03047 -0.09576 -0.32857 0 0 0 0 0 0.00498 -0.04712 0.00808 0.19249 0 -0.70374 0 1.9342 -0.20268 0.15364 -2.3382
LEU_1003 -4.01096 0.21651 1.65629 -0.47851 0.23986 0.09445 0.36958 -1.13298 -0.00284 -0.00967 0.43633 0.11655 0 0 0 0 0 0.00168 0.0524 0.0126 0.66599 0 -0.31574 0 0.18072 -0.30637 0.35025 -1.86388
PHE_1004 -4.62825 0.25676 1.11864 -0.59123 0.04127 0.3286 0.39636 -1.36173 -0.00893 -0.03047 0.27637 -0.06476 0 0 0 0 0 0.00731 -0.00289 0.02885 0 2.0813 -0.21856 0 1.0402 -0.03037 0.40424 -0.95727
GLN:CtermProteinFull_1005 -1.93444 0.08927 1.1479 -0.28903 0.04356 0.28078 0.36958 -0.59651 -0 -0 -0.16766 -0.31947 0 0 0 0 0 0.01551 0 0.00882 0 3.41552 0 0 -0.18838 0.08375 0.21651 2.1757
VRT_1006 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 168.309 0 0 0 0 0 0 0 0 0 168.309
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 625238 DOMAINID 621188 MODEL 2 2024-07-13_00000178_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 904.204 tmscore: 0.62522 7nxdA_203 prob: 100 ident: 95.14
SSBOND     CYS A   99    CYS A  108                                       2.04  
SSBOND     CYS A  156    CYS A  176                                       2.03  
SSBOND     CYS A  192    CYS A  205                                       2.11  
SSBOND     CYS A  513    CYS A  522                                       2.02  
SSBOND     CYS A  528    CYS A  584                                       2.04  
SSBOND     CYS A  645    CYS A  651                                       2.08  
SSBOND     CYS A  718    CYS A  731                                       2.03  
SSBOND     CYS A  849    CYS A  957                                       2.03  
SSBOND     CYS A  911    CYS A  916                                       2.01  
ATOM      1  N   MET A   1     -35.672  17.395  -1.727  1.00 26.100          N  
ATOM      2  CA  MET A   1     -34.723  16.290  -1.658  1.00 25.360          C  
ATOM      3  C   MET A   1     -34.223  15.939  -3.045  1.00 25.440          C  
ATOM      4  O   MET A   1     -34.895  16.220  -4.037  1.00 25.630          O  
ATOM      5  CB  MET A   1     -35.374  15.057  -1.023  1.00 35.800          C  
ATOM      6  CG  MET A   1     -35.874  15.239   0.422  1.00 35.800          C  
ATOM      7  SD  MET A   1     -34.552  15.632   1.595  1.00 35.800          S  
ATOM      8  CE  MET A   1     -33.680  14.063   1.728  1.00 35.800          C  
ATOM      9 1H   MET A   1     -36.472  17.204  -1.143  1.00 31.320          H  
ATOM     10 2H   MET A   1     -35.223  18.245  -1.417  1.00 31.320          H  
ATOM     11 3H   MET A   1     -35.974  17.505  -2.686  1.00 31.320          H  
ATOM     12  HA  MET A   1     -33.866  16.598  -1.061  1.00 30.430          H  
ATOM     13 1HB  MET A   1     -36.235  14.769  -1.625  1.00 42.960          H  
ATOM     14 2HB  MET A   1     -34.680  14.221  -1.061  1.00 42.960          H  
ATOM     15 1HG  MET A   1     -36.623  16.026   0.473  1.00 42.960          H  
ATOM     16 2HG  MET A   1     -36.348  14.310   0.751  1.00 42.960          H  
ATOM     17 1HE  MET A   1     -32.850  14.170   2.429  1.00 42.960          H  
ATOM     18 2HE  MET A   1     -34.366  13.295   2.096  1.00 42.960          H  
ATOM     19 3HE  MET A   1     -33.290  13.766   0.758  1.00 42.960          H  
ATOM     20  N   GLY A   2     -33.044  15.336  -3.119  1.00 25.390          N  
ATOM     21  CA  GLY A   2     -32.492  14.923  -4.400  1.00 25.570          C  
ATOM     22  C   GLY A   2     -32.885  13.484  -4.695  1.00 25.260          C  
ATOM     23  O   GLY A   2     -33.756  12.923  -4.027  1.00 25.200          O  
ATOM     24  H   GLY A   2     -32.516  15.139  -2.280  1.00 30.470          H  
ATOM     25 1HA  GLY A   2     -32.855  15.578  -5.192  1.00 30.680          H  
ATOM     26 2HA  GLY A   2     -31.406  15.011  -4.376  1.00 30.680          H  
ATOM     27  N   SER A   3     -32.243  12.898  -5.699  1.00 25.170          N  
ATOM     28  CA  SER A   3     -32.514  11.526  -6.108  1.00 24.950          C  
ATOM     29  C   SER A   3     -32.165  10.516  -5.033  1.00 24.470          C  
ATOM     30  O   SER A   3     -31.192  10.692  -4.298  1.00 24.190          O  
ATOM     31  CB  SER A   3     -31.746  11.143  -7.338  1.00 35.020          C  
ATOM     32  OG  SER A   3     -31.989   9.796  -7.607  1.00 35.020          O  
ATOM     33  H   SER A   3     -31.542  13.425  -6.198  1.00 30.200          H  
ATOM     34  HA  SER A   3     -33.581  11.439  -6.321  1.00 29.940          H  
ATOM     35 1HB  SER A   3     -32.053  11.754  -8.184  1.00 42.020          H  
ATOM     36 2HB  SER A   3     -30.681  11.301  -7.175  1.00 42.020          H  
ATOM     37  HG  SER A   3     -31.374   9.534  -8.322  1.00 42.020          H  
ATOM     38  N   ARG A   4     -32.953   9.444  -4.954  1.00 24.460          N  
ATOM     39  CA  ARG A   4     -32.689   8.356  -4.015  1.00 24.120          C  
ATOM     40  C   ARG A   4     -31.944   7.193  -4.687  1.00 23.670          C  
ATOM     41  O   ARG A   4     -31.778   6.128  -4.082  1.00 23.740          O  
ATOM     42  CB  ARG A   4     -33.991   7.854  -3.404  1.00 33.900          C  
ATOM     43  CG  ARG A   4     -34.691   8.869  -2.496  1.00 33.900          C  
ATOM     44  CD  ARG A   4     -35.954   8.329  -1.890  1.00 33.900          C  
ATOM     45  NE  ARG A   4     -36.645   9.346  -1.079  1.00 33.900          N  
ATOM     46  CZ  ARG A   4     -36.382   9.639   0.223  1.00 33.900          C  
ATOM     47  NH1 ARG A   4     -35.438   8.998   0.879  1.00 33.900          N  
ATOM     48  NH2 ARG A   4     -37.081  10.583   0.836  1.00 33.900          N  
ATOM     49  H   ARG A   4     -33.739   9.383  -5.584  1.00 29.350          H  
ATOM     50  HA  ARG A   4     -32.063   8.743  -3.211  1.00 28.940          H  
ATOM     51 1HB  ARG A   4     -34.683   7.580  -4.198  1.00 40.680          H  
ATOM     52 2HB  ARG A   4     -33.797   6.958  -2.813  1.00 40.680          H  
ATOM     53 1HG  ARG A   4     -34.012   9.151  -1.694  1.00 40.680          H  
ATOM     54 2HG  ARG A   4     -34.941   9.758  -3.077  1.00 40.680          H  
ATOM     55 1HD  ARG A   4     -36.631   8.020  -2.689  1.00 40.680          H  
ATOM     56 2HD  ARG A   4     -35.735   7.466  -1.263  1.00 40.680          H  
ATOM     57  HE  ARG A   4     -37.382   9.870  -1.533  1.00 40.680          H  
ATOM     58 1HH1 ARG A   4     -34.898   8.280   0.426  1.00 40.680          H  
ATOM     59 2HH1 ARG A   4     -35.245   9.230   1.845  1.00 40.680          H  
ATOM     60 1HH2 ARG A   4     -37.805  11.080   0.342  1.00 40.680          H  
ATOM     61 2HH2 ARG A   4     -36.902  10.815   1.833  1.00 40.680          H  
ATOM     62  N   THR A   5     -31.547   7.398  -5.944  1.00 23.320          N  
ATOM     63  CA  THR A   5     -30.856   6.404  -6.757  1.00 23.010          C  
ATOM     64  C   THR A   5     -29.351   6.405  -6.441  1.00 22.440          C  
ATOM     65  O   THR A   5     -28.866   7.336  -5.797  1.00 22.190          O  
ATOM     66  CB  THR A   5     -31.098   6.719  -8.257  1.00 32.340          C  
ATOM     67  OG1 THR A   5     -30.515   8.000  -8.589  1.00 32.340          O  
ATOM     68  CG2 THR A   5     -32.596   6.754  -8.518  1.00 32.340          C  
ATOM     69  H   THR A   5     -31.719   8.311  -6.360  1.00 27.980          H  
ATOM     70  HA  THR A   5     -31.286   5.437  -6.520  1.00 27.610          H  
ATOM     71  HB  THR A   5     -30.669   5.972  -8.888  1.00 38.810          H  
ATOM     72  HG1 THR A   5     -29.537   7.923  -8.585  1.00 38.810          H  
ATOM     73 1HG2 THR A   5     -32.775   6.979  -9.568  1.00 38.810          H  
ATOM     74 2HG2 THR A   5     -33.024   5.783  -8.276  1.00 38.810          H  
ATOM     75 3HG2 THR A   5     -33.071   7.512  -7.907  1.00 38.810          H  
ATOM     76  N   PRO A   6     -28.571   5.388  -6.876  1.00 22.290          N  
ATOM     77  CA  PRO A   6     -27.126   5.327  -6.733  1.00 21.870          C  
ATOM     78  C   PRO A   6     -26.445   6.500  -7.424  1.00 21.720          C  
ATOM     79  O   PRO A   6     -26.912   6.983  -8.457  1.00 22.180          O  
ATOM     80  CB  PRO A   6     -26.763   3.999  -7.412  1.00 32.800          C  
ATOM     81  CG  PRO A   6     -28.020   3.164  -7.324  1.00 32.800          C  
ATOM     82  CD  PRO A   6     -29.152   4.152  -7.479  1.00 32.800          C  
ATOM     83  HA  PRO A   6     -26.868   5.308  -5.665  1.00 26.240          H  
ATOM     84 1HB  PRO A   6     -26.439   4.187  -8.449  1.00 39.370          H  
ATOM     85 2HB  PRO A   6     -25.907   3.540  -6.899  1.00 39.370          H  
ATOM     86 1HG  PRO A   6     -28.012   2.390  -8.110  1.00 39.370          H  
ATOM     87 2HG  PRO A   6     -28.054   2.634  -6.362  1.00 39.370          H  
ATOM     88 1HD  PRO A   6     -29.353   4.280  -8.544  1.00 39.370          H  
ATOM     89 2HD  PRO A   6     -30.013   3.773  -6.923  1.00 39.370          H  
ATOM     90  N   GLU A   7     -25.330   6.909  -6.850  1.00 21.190          N  
ATOM     91  CA  GLU A   7     -24.480   7.986  -7.329  1.00 21.110          C  
ATOM     92  C   GLU A   7     -23.651   7.572  -8.544  1.00 20.820          C  
ATOM     93  O   GLU A   7     -23.464   6.386  -8.822  1.00 20.460          O  
ATOM     94  CB  GLU A   7     -23.574   8.453  -6.200  1.00 29.590          C  
ATOM     95  CG  GLU A   7     -24.269   9.123  -5.042  1.00 29.590          C  
ATOM     96  CD  GLU A   7     -23.294   9.489  -3.962  1.00 29.590          C  
ATOM     97  OE1 GLU A   7     -22.151   9.104  -4.087  1.00 29.590          O  
ATOM     98  OE2 GLU A   7     -23.678  10.144  -3.025  1.00 29.590          O  
ATOM     99  H   GLU A   7     -25.043   6.443  -6.002  1.00 25.430          H  
ATOM    100  HA  GLU A   7     -25.118   8.818  -7.626  1.00 25.330          H  
ATOM    101 1HB  GLU A   7     -23.100   7.599  -5.775  1.00 35.500          H  
ATOM    102 2HB  GLU A   7     -22.797   9.112  -6.586  1.00 35.500          H  
ATOM    103 1HG  GLU A   7     -24.769  10.024  -5.397  1.00 35.500          H  
ATOM    104 2HG  GLU A   7     -25.026   8.452  -4.639  1.00 35.500          H  
ATOM    105  N   SER A   8     -23.168   8.565  -9.273  1.00 21.080          N  
ATOM    106  CA  SER A   8     -22.347   8.361 -10.449  1.00 20.940          C  
ATOM    107  C   SER A   8     -21.078   7.559 -10.119  1.00 20.370          C  
ATOM    108  O   SER A   8     -20.428   7.818  -9.107  1.00 20.260          O  
ATOM    109  CB  SER A   8     -21.948   9.727 -10.979  1.00 29.370          C  
ATOM    110  OG  SER A   8     -23.078  10.469 -11.350  1.00 29.370          O  
ATOM    111  H   SER A   8     -23.378   9.516  -9.005  1.00 25.300          H  
ATOM    112  HA  SER A   8     -22.961   7.839 -11.177  1.00 25.130          H  
ATOM    113 1HB  SER A   8     -21.399  10.263 -10.205  1.00 35.250          H  
ATOM    114 2HB  SER A   8     -21.278   9.620 -11.828  1.00 35.250          H  
ATOM    115  HG  SER A   8     -22.747  11.307 -11.677  1.00 35.250          H  
ATOM    116  N   PRO A   9     -20.614   6.671 -11.015  1.00 20.120          N  
ATOM    117  CA  PRO A   9     -19.450   5.826 -10.828  1.00 19.740          C  
ATOM    118  C   PRO A   9     -18.187   6.654 -10.643  1.00 19.830          C  
ATOM    119  O   PRO A   9     -18.046   7.716 -11.248  1.00 20.230          O  
ATOM    120  CB  PRO A   9     -19.409   5.015 -12.136  1.00 29.610          C  
ATOM    121  CG  PRO A   9     -20.204   5.824 -13.140  1.00 29.610          C  
ATOM    122  CD  PRO A   9     -21.267   6.522 -12.332  1.00 29.610          C  
ATOM    123  HA  PRO A   9     -19.619   5.172  -9.956  1.00 23.690          H  
ATOM    124 1HB  PRO A   9     -18.370   4.881 -12.452  1.00 35.530          H  
ATOM    125 2HB  PRO A   9     -19.813   4.024 -11.984  1.00 35.530          H  
ATOM    126 1HG  PRO A   9     -19.543   6.536 -13.660  1.00 35.530          H  
ATOM    127 2HG  PRO A   9     -20.627   5.160 -13.914  1.00 35.530          H  
ATOM    128 1HD  PRO A   9     -21.466   7.487 -12.805  1.00 35.530          H  
ATOM    129 2HD  PRO A   9     -22.171   5.895 -12.248  1.00 35.530          H  
ATOM    130  N   LEU A  10     -17.250   6.103  -9.879  1.00 19.560          N  
ATOM    131  CA  LEU A  10     -15.939   6.674  -9.558  1.00 19.660          C  
ATOM    132  C   LEU A  10     -15.188   7.306 -10.723  1.00 20.100          C  
ATOM    133  O   LEU A  10     -14.526   8.329 -10.554  1.00 20.150          O  
ATOM    134  CB  LEU A  10     -15.067   5.574  -8.947  1.00 27.480          C  
ATOM    135  CG  LEU A  10     -13.636   5.913  -8.516  1.00 27.480          C  
ATOM    136  CD1 LEU A  10     -13.643   7.001  -7.441  1.00 27.480          C  
ATOM    137  CD2 LEU A  10     -13.008   4.615  -7.987  1.00 27.480          C  
ATOM    138  H   LEU A  10     -17.482   5.229  -9.432  1.00 23.470          H  
ATOM    139  HA  LEU A  10     -16.109   7.447  -8.811  1.00 23.590          H  
ATOM    140 1HB  LEU A  10     -15.578   5.178  -8.071  1.00 32.980          H  
ATOM    141 2HB  LEU A  10     -14.976   4.782  -9.682  1.00 32.980          H  
ATOM    142  HG  LEU A  10     -13.055   6.277  -9.367  1.00 32.980          H  
ATOM    143 1HD1 LEU A  10     -12.621   7.211  -7.131  1.00 32.980          H  
ATOM    144 2HD1 LEU A  10     -14.085   7.914  -7.835  1.00 32.980          H  
ATOM    145 3HD1 LEU A  10     -14.218   6.668  -6.594  1.00 32.980          H  
ATOM    146 1HD2 LEU A  10     -11.984   4.807  -7.670  1.00 32.980          H  
ATOM    147 2HD2 LEU A  10     -13.591   4.247  -7.137  1.00 32.980          H  
ATOM    148 3HD2 LEU A  10     -13.009   3.865  -8.780  1.00 32.980          H  
ATOM    149  N   HIS A  11     -15.268   6.702 -11.903  1.00 20.520          N  
ATOM    150  CA  HIS A  11     -14.515   7.204 -13.040  1.00 21.030          C  
ATOM    151  C   HIS A  11     -15.217   8.374 -13.749  1.00 21.390          C  
ATOM    152  O   HIS A  11     -14.672   8.952 -14.689  1.00 21.820          O  
ATOM    153  CB  HIS A  11     -14.294   6.066 -14.041  1.00 29.240          C  
ATOM    154  CG  HIS A  11     -13.467   4.933 -13.497  1.00 29.240          C  
ATOM    155  ND1 HIS A  11     -12.138   5.074 -13.161  1.00 29.240          N  
ATOM    156  CD2 HIS A  11     -13.786   3.641 -13.241  1.00 29.240          C  
ATOM    157  CE1 HIS A  11     -11.677   3.917 -12.714  1.00 29.240          C  
ATOM    158  NE2 HIS A  11     -12.656   3.034 -12.758  1.00 29.240          N  
ATOM    159  H   HIS A  11     -15.813   5.860 -12.005  1.00 24.620          H  
ATOM    160  HA  HIS A  11     -13.543   7.556 -12.699  1.00 25.240          H  
ATOM    161 1HB  HIS A  11     -15.261   5.665 -14.348  1.00 35.090          H  
ATOM    162 2HB  HIS A  11     -13.801   6.454 -14.932  1.00 35.090          H  
ATOM    163  HD1 HIS A  11     -11.561   5.872 -13.348  1.00 35.090          H  
ATOM    164  HD2 HIS A  11     -14.708   3.067 -13.350  1.00 35.090          H  
ATOM    165  HE1 HIS A  11     -10.640   3.818 -12.394  1.00 35.090          H  
ATOM    166  N   ALA A  12     -16.452   8.678 -13.340  1.00 21.360          N  
ATOM    167  CA  ALA A  12     -17.281   9.750 -13.889  1.00 21.820          C  
ATOM    168  C   ALA A  12     -17.338   9.755 -15.412  1.00 22.110          C  
ATOM    169  O   ALA A  12     -17.306  10.822 -16.032  1.00 22.330          O  
ATOM    170  CB  ALA A  12     -16.771  11.095 -13.406  1.00 30.360          C  
ATOM    171  H   ALA A  12     -16.835   8.178 -12.538  1.00 25.630          H  
ATOM    172  HA  ALA A  12     -18.295   9.599 -13.515  1.00 26.180          H  
ATOM    173 1HB  ALA A  12     -17.420  11.884 -13.778  1.00 36.440          H  
ATOM    174 2HB  ALA A  12     -16.770  11.107 -12.316  1.00 36.440          H  
ATOM    175 3HB  ALA A  12     -15.758  11.251 -13.774  1.00 36.440          H  
ATOM    176  N   VAL A  13     -17.482   8.588 -16.023  1.00 22.240          N  
ATOM    177  CA  VAL A  13     -17.554   8.487 -17.478  1.00 22.630          C  
ATOM    178  C   VAL A  13     -18.772   9.248 -17.987  1.00 23.290          C  
ATOM    179  O   VAL A  13     -19.847   9.165 -17.388  1.00 23.700          O  
ATOM    180  CB  VAL A  13     -17.605   6.998 -17.926  1.00 31.530          C  
ATOM    181  CG1 VAL A  13     -18.949   6.332 -17.513  1.00 31.530          C  
ATOM    182  CG2 VAL A  13     -17.373   6.883 -19.446  1.00 31.530          C  
ATOM    183  H   VAL A  13     -17.519   7.758 -15.454  1.00 26.690          H  
ATOM    184  HA  VAL A  13     -16.656   8.945 -17.900  1.00 27.160          H  
ATOM    185  HB  VAL A  13     -16.810   6.469 -17.410  1.00 37.830          H  
ATOM    186 1HG1 VAL A  13     -18.938   5.283 -17.807  1.00 37.830          H  
ATOM    187 2HG1 VAL A  13     -19.079   6.406 -16.436  1.00 37.830          H  
ATOM    188 3HG1 VAL A  13     -19.779   6.815 -18.002  1.00 37.830          H  
ATOM    189 1HG2 VAL A  13     -17.372   5.832 -19.730  1.00 37.830          H  
ATOM    190 2HG2 VAL A  13     -18.132   7.385 -19.991  1.00 37.830          H  
ATOM    191 3HG2 VAL A  13     -16.407   7.324 -19.700  1.00 37.830          H  
ATOM    192  N   GLN A  14     -18.629   9.952 -19.111  1.00 23.510          N  
ATOM    193  CA  GLN A  14     -19.707  10.743 -19.726  1.00 24.240          C  
ATOM    194  C   GLN A  14     -20.869   9.871 -20.199  1.00 24.430          C  
ATOM    195  O   GLN A  14     -21.977  10.341 -20.448  1.00 24.510          O  
ATOM    196  CB  GLN A  14     -19.165  11.534 -20.931  1.00 33.640          C  
ATOM    197  CG  GLN A  14     -18.789  10.675 -22.180  1.00 33.640          C  
ATOM    198  CD  GLN A  14     -17.389  10.105 -22.125  1.00 33.640          C  
ATOM    199  OE1 GLN A  14     -16.855   9.855 -21.035  1.00 33.640          O  
ATOM    200  NE2 GLN A  14     -16.785   9.895 -23.286  1.00 33.640          N  
ATOM    201  H   GLN A  14     -17.709   9.961 -19.555  1.00 28.210          H  
ATOM    202  HA  GLN A  14     -20.089  11.442 -18.981  1.00 29.090          H  
ATOM    203 1HB  GLN A  14     -19.912  12.257 -21.249  1.00 40.370          H  
ATOM    204 2HB  GLN A  14     -18.282  12.093 -20.626  1.00 40.370          H  
ATOM    205 1HG  GLN A  14     -19.483   9.862 -22.328  1.00 40.370          H  
ATOM    206 2HG  GLN A  14     -18.831  11.333 -23.046  1.00 40.370          H  
ATOM    207 1HE2 GLN A  14     -15.855   9.521 -23.308  1.00 40.370          H  
ATOM    208 2HE2 GLN A  14     -17.253  10.112 -24.145  1.00 40.370          H  
ATOM    209  N   LEU A  15     -20.628   8.580 -20.293  1.00 24.600          N  
ATOM    210  CA  LEU A  15     -21.608   7.643 -20.785  1.00 24.920          C  
ATOM    211  C   LEU A  15     -22.653   7.352 -19.729  1.00 24.900          C  
ATOM    212  O   LEU A  15     -23.687   6.754 -20.025  1.00 25.100          O  
ATOM    213  CB  LEU A  15     -20.921   6.351 -21.224  1.00 34.760          C  
ATOM    214  CG  LEU A  15     -19.911   6.462 -22.410  1.00 34.760          C  
ATOM    215  CD1 LEU A  15     -19.265   5.119 -22.602  1.00 34.760          C  
ATOM    216  CD2 LEU A  15     -20.609   6.912 -23.693  1.00 34.760          C  
ATOM    217  H   LEU A  15     -19.712   8.256 -20.031  1.00 29.520          H  
ATOM    218  HA  LEU A  15     -22.121   8.090 -21.632  1.00 29.900          H  
ATOM    219 1HB  LEU A  15     -20.392   5.933 -20.371  1.00 41.710          H  
ATOM    220 2HB  LEU A  15     -21.688   5.646 -21.517  1.00 41.710          H  
ATOM    221  HG  LEU A  15     -19.135   7.179 -22.165  1.00 41.710          H  
ATOM    222 1HD1 LEU A  15     -18.542   5.173 -23.414  1.00 41.710          H  
ATOM    223 2HD1 LEU A  15     -18.757   4.823 -21.686  1.00 41.710          H  
ATOM    224 3HD1 LEU A  15     -20.026   4.379 -22.844  1.00 41.710          H  
ATOM    225 1HD2 LEU A  15     -19.877   6.966 -24.497  1.00 41.710          H  
ATOM    226 2HD2 LEU A  15     -21.378   6.205 -23.960  1.00 41.710          H  
ATOM    227 3HD2 LEU A  15     -21.054   7.892 -23.560  1.00 41.710          H  
ATOM    228  N   ARG A  16     -22.449   7.886 -18.519  1.00 24.730          N  
ATOM    229  CA  ARG A  16     -23.397   7.756 -17.426  1.00 24.780          C  
ATOM    230  C   ARG A  16     -24.709   8.456 -17.767  1.00 24.780          C  
ATOM    231  O   ARG A  16     -25.731   8.227 -17.125  1.00 25.030          O  
ATOM    232  CB  ARG A  16     -22.834   8.320 -16.140  1.00 34.670          C  
ATOM    233  CG  ARG A  16     -22.636   9.836 -16.083  1.00 34.670          C  
ATOM    234  CD  ARG A  16     -21.929  10.156 -14.838  1.00 34.670          C  
ATOM    235  NE  ARG A  16     -21.629  11.568 -14.633  1.00 34.670          N  
ATOM    236  CZ  ARG A  16     -20.557  12.195 -15.151  1.00 34.670          C  
ATOM    237  NH1 ARG A  16     -19.783  11.558 -15.960  1.00 34.670          N  
ATOM    238  NH2 ARG A  16     -20.280  13.444 -14.823  1.00 34.670          N  
ATOM    239  H   ARG A  16     -21.589   8.413 -18.338  1.00 29.680          H  
ATOM    240  HA  ARG A  16     -23.595   6.704 -17.266  1.00 29.740          H  
ATOM    241 1HB  ARG A  16     -23.481   8.043 -15.311  1.00 41.610          H  
ATOM    242 2HB  ARG A  16     -21.858   7.867 -15.957  1.00 41.610          H  
ATOM    243 1HG  ARG A  16     -22.084  10.199 -16.947  1.00 41.610          H  
ATOM    244 2HG  ARG A  16     -23.605  10.324 -16.044  1.00 41.610          H  
ATOM    245 1HD  ARG A  16     -22.562   9.833 -14.016  1.00 41.610          H  
ATOM    246 2HD  ARG A  16     -20.992   9.595 -14.797  1.00 41.610          H  
ATOM    247  HE  ARG A  16     -22.220  12.087 -14.003  1.00 41.610          H  
ATOM    248 1HH1 ARG A  16     -20.009  10.592 -16.233  1.00 41.610          H  
ATOM    249 2HH1 ARG A  16     -18.935  11.988 -16.335  1.00 41.610          H  
ATOM    250 1HH2 ARG A  16     -20.876  13.944 -14.181  1.00 41.610          H  
ATOM    251 2HH2 ARG A  16     -19.458  13.887 -15.206  1.00 41.610          H  
ATOM    252  N   TRP A  17     -24.670   9.325 -18.775  1.00 24.580          N  
ATOM    253  CA  TRP A  17     -25.808  10.094 -19.215  1.00 24.640          C  
ATOM    254  C   TRP A  17     -26.620   9.409 -20.320  1.00 25.260          C  
ATOM    255  O   TRP A  17     -27.515  10.032 -20.897  1.00 25.680          O  
ATOM    256  CB  TRP A  17     -25.285  11.434 -19.713  1.00 34.470          C  
ATOM    257  CG  TRP A  17     -24.697  12.288 -18.623  1.00 34.470          C  
ATOM    258  CD1 TRP A  17     -25.153  12.422 -17.344  1.00 34.470          C  
ATOM    259  CD2 TRP A  17     -23.504  13.102 -18.704  1.00 34.470          C  
ATOM    260  NE1 TRP A  17     -24.351  13.279 -16.647  1.00 34.470          N  
ATOM    261  CE2 TRP A  17     -23.336  13.702 -17.461  1.00 34.470          C  
ATOM    262  CE3 TRP A  17     -22.578  13.366 -19.720  1.00 34.470          C  
ATOM    263  CZ2 TRP A  17     -22.288  14.559 -17.202  1.00 34.470          C  
ATOM    264  CZ3 TRP A  17     -21.522  14.220 -19.454  1.00 34.470          C  
ATOM    265  CH2 TRP A  17     -21.382  14.802 -18.228  1.00 34.470          C  
ATOM    266  H   TRP A  17     -23.785   9.479 -19.269  1.00 29.500          H  
ATOM    267  HA  TRP A  17     -26.466  10.246 -18.365  1.00 29.570          H  
ATOM    268 1HB  TRP A  17     -24.515  11.258 -20.464  1.00 41.370          H  
ATOM    269 2HB  TRP A  17     -26.089  11.989 -20.190  1.00 41.370          H  
ATOM    270  HD1 TRP A  17     -26.033  11.933 -16.934  1.00 41.370          H  
ATOM    271  HE1 TRP A  17     -24.485  13.551 -15.687  1.00 41.370          H  
ATOM    272  HE3 TRP A  17     -22.684  12.904 -20.701  1.00 41.370          H  
ATOM    273  HZ2 TRP A  17     -22.160  15.034 -16.232  1.00 41.370          H  
ATOM    274  HZ3 TRP A  17     -20.806  14.417 -20.249  1.00 41.370          H  
ATOM    275  HH2 TRP A  17     -20.542  15.472 -18.052  1.00 41.370          H  
ATOM    276  N   GLY A  18     -26.357   8.127 -20.602  1.00 25.380          N  
ATOM    277  CA  GLY A  18     -27.126   7.460 -21.644  1.00 26.010          C  
ATOM    278  C   GLY A  18     -27.007   5.917 -21.694  1.00 26.130          C  
ATOM    279  O   GLY A  18     -26.638   5.261 -20.712  1.00 25.780          O  
ATOM    280  H   GLY A  18     -25.588   7.643 -20.129  1.00 30.460          H  
ATOM    281 1HA  GLY A  18     -28.174   7.732 -21.517  1.00 31.210          H  
ATOM    282 2HA  GLY A  18     -26.802   7.890 -22.589  1.00 31.210          H  
ATOM    283  N   PRO A  19     -27.361   5.315 -22.848  1.00 26.750          N  
ATOM    284  CA  PRO A  19     -27.438   3.886 -23.148  1.00 27.050          C  
ATOM    285  C   PRO A  19     -26.163   3.078 -22.943  1.00 26.920          C  
ATOM    286  O   PRO A  19     -26.237   1.855 -22.855  1.00 26.930          O  
ATOM    287  CB  PRO A  19     -27.814   3.878 -24.636  1.00 40.580          C  
ATOM    288  CG  PRO A  19     -28.511   5.186 -24.874  1.00 40.580          C  
ATOM    289  CD  PRO A  19     -27.803   6.169 -23.993  1.00 40.580          C  
ATOM    290  HA  PRO A  19     -28.253   3.448 -22.554  1.00 32.460          H  
ATOM    291 1HB  PRO A  19     -26.906   3.760 -25.247  1.00 48.690          H  
ATOM    292 2HB  PRO A  19     -28.454   3.009 -24.852  1.00 48.690          H  
ATOM    293 1HG  PRO A  19     -28.453   5.454 -25.942  1.00 48.690          H  
ATOM    294 2HG  PRO A  19     -29.581   5.092 -24.633  1.00 48.690          H  
ATOM    295 1HD  PRO A  19     -26.939   6.601 -24.526  1.00 48.690          H  
ATOM    296 2HD  PRO A  19     -28.538   6.930 -23.688  1.00 48.690          H  
ATOM    297  N   ARG A  20     -24.991   3.719 -22.883  1.00 26.930          N  
ATOM    298  CA  ARG A  20     -23.801   2.908 -22.696  1.00 26.920          C  
ATOM    299  C   ARG A  20     -23.152   3.184 -21.361  1.00 26.510          C  
ATOM    300  O   ARG A  20     -21.949   2.973 -21.188  1.00 26.640          O  
ATOM    301  CB  ARG A  20     -22.767   3.244 -23.749  1.00 37.690          C  
ATOM    302  CG  ARG A  20     -23.113   2.958 -25.179  1.00 37.690          C  
ATOM    303  CD  ARG A  20     -22.079   3.559 -26.065  1.00 37.690          C  
ATOM    304  NE  ARG A  20     -20.756   2.972 -25.837  1.00 37.690          N  
ATOM    305  CZ  ARG A  20     -19.580   3.513 -26.232  1.00 37.690          C  
ATOM    306  NH1 ARG A  20     -19.552   4.665 -26.875  1.00 37.690          N  
ATOM    307  NH2 ARG A  20     -18.446   2.881 -25.964  1.00 37.690          N  
ATOM    308  H   ARG A  20     -24.916   4.723 -22.942  1.00 32.320          H  
ATOM    309  HA  ARG A  20     -24.061   1.852 -22.748  1.00 32.300          H  
ATOM    310 1HB  ARG A  20     -22.542   4.294 -23.678  1.00 45.230          H  
ATOM    311 2HB  ARG A  20     -21.851   2.703 -23.526  1.00 45.230          H  
ATOM    312 1HG  ARG A  20     -23.141   1.882 -25.345  1.00 45.230          H  
ATOM    313 2HG  ARG A  20     -24.083   3.394 -25.421  1.00 45.230          H  
ATOM    314 1HD  ARG A  20     -22.354   3.393 -27.106  1.00 45.230          H  
ATOM    315 2HD  ARG A  20     -22.024   4.627 -25.867  1.00 45.230          H  
ATOM    316  HE  ARG A  20     -20.721   2.086 -25.349  1.00 45.230          H  
ATOM    317 1HH1 ARG A  20     -20.409   5.154 -27.082  1.00 45.230          H  
ATOM    318 2HH1 ARG A  20     -18.669   5.062 -27.164  1.00 45.230          H  
ATOM    319 1HH2 ARG A  20     -18.460   1.998 -25.467  1.00 45.230          H  
ATOM    320 2HH2 ARG A  20     -17.562   3.275 -26.251  1.00 45.230          H  
ATOM    321  N   ARG A  21     -23.993   3.440 -20.374  1.00 26.100          N  
ATOM    322  CA  ARG A  21     -23.561   3.564 -19.005  1.00 25.780          C  
ATOM    323  C   ARG A  21     -23.253   2.190 -18.473  1.00 25.270          C  
ATOM    324  O   ARG A  21     -23.835   1.199 -18.918  1.00 25.450          O  
ATOM    325  CB  ARG A  21     -24.644   4.204 -18.159  1.00 36.220          C  
ATOM    326  CG  ARG A  21     -25.904   3.386 -17.987  1.00 36.220          C  
ATOM    327  CD  ARG A  21     -26.948   4.193 -17.316  1.00 36.220          C  
ATOM    328  NE  ARG A  21     -28.203   3.466 -17.165  1.00 36.220          N  
ATOM    329  CZ  ARG A  21     -29.152   3.349 -18.129  1.00 36.220          C  
ATOM    330  NH1 ARG A  21     -28.974   3.901 -19.319  1.00 36.220          N  
ATOM    331  NH2 ARG A  21     -30.266   2.675 -17.874  1.00 36.220          N  
ATOM    332  H   ARG A  21     -24.968   3.650 -20.601  1.00 31.320          H  
ATOM    333  HA  ARG A  21     -22.661   4.178 -18.969  1.00 30.940          H  
ATOM    334 1HB  ARG A  21     -24.255   4.405 -17.166  1.00 43.460          H  
ATOM    335 2HB  ARG A  21     -24.942   5.149 -18.599  1.00 43.460          H  
ATOM    336 1HG  ARG A  21     -26.266   3.063 -18.961  1.00 43.460          H  
ATOM    337 2HG  ARG A  21     -25.699   2.512 -17.365  1.00 43.460          H  
ATOM    338 1HD  ARG A  21     -26.593   4.463 -16.322  1.00 43.460          H  
ATOM    339 2HD  ARG A  21     -27.133   5.108 -17.886  1.00 43.460          H  
ATOM    340  HE  ARG A  21     -28.380   3.027 -16.272  1.00 43.460          H  
ATOM    341 1HH1 ARG A  21     -28.106   4.416 -19.532  1.00 43.460          H  
ATOM    342 2HH1 ARG A  21     -29.685   3.810 -20.030  1.00 43.460          H  
ATOM    343 1HH2 ARG A  21     -30.406   2.253 -16.966  1.00 43.460          H  
ATOM    344 2HH2 ARG A  21     -30.978   2.583 -18.584  1.00 43.460          H  
ATOM    345  N   ARG A  22     -22.376   2.124 -17.489  1.00 24.740          N  
ATOM    346  CA  ARG A  22     -22.102   0.865 -16.833  1.00 24.330          C  
ATOM    347  C   ARG A  22     -23.363   0.405 -16.071  1.00 23.890          C  
ATOM    348  O   ARG A  22     -23.981   1.231 -15.399  1.00 23.270          O  
ATOM    349  CB  ARG A  22     -20.935   1.031 -15.866  1.00 34.230          C  
ATOM    350  CG  ARG A  22     -19.528   1.282 -16.485  1.00 34.230          C  
ATOM    351  CD  ARG A  22     -18.463   1.361 -15.403  1.00 34.230          C  
ATOM    352  NE  ARG A  22     -17.085   1.471 -15.920  1.00 34.230          N  
ATOM    353  CZ  ARG A  22     -16.442   2.594 -16.295  1.00 34.230          C  
ATOM    354  NH1 ARG A  22     -17.031   3.752 -16.236  1.00 34.230          N  
ATOM    355  NH2 ARG A  22     -15.187   2.509 -16.721  1.00 34.230          N  
ATOM    356  H   ARG A  22     -21.910   2.967 -17.188  1.00 29.690          H  
ATOM    357  HA  ARG A  22     -21.804   0.146 -17.592  1.00 29.200          H  
ATOM    358 1HB  ARG A  22     -21.142   1.865 -15.200  1.00 41.070          H  
ATOM    359 2HB  ARG A  22     -20.870   0.170 -15.275  1.00 41.070          H  
ATOM    360 1HG  ARG A  22     -19.276   0.455 -17.150  1.00 41.070          H  
ATOM    361 2HG  ARG A  22     -19.533   2.213 -17.051  1.00 41.070          H  
ATOM    362 1HD  ARG A  22     -18.662   2.211 -14.750  1.00 41.070          H  
ATOM    363 2HD  ARG A  22     -18.504   0.464 -14.821  1.00 41.070          H  
ATOM    364  HE  ARG A  22     -16.560   0.601 -15.991  1.00 41.070          H  
ATOM    365 1HH1 ARG A  22     -17.984   3.810 -15.909  1.00 41.070          H  
ATOM    366 2HH1 ARG A  22     -16.515   4.572 -16.520  1.00 41.070          H  
ATOM    367 1HH2 ARG A  22     -14.725   1.592 -16.743  1.00 41.070          H  
ATOM    368 2HH2 ARG A  22     -14.681   3.341 -17.007  1.00 41.070          H  
ATOM    369  N   PRO A  23     -23.789  -0.872 -16.154  1.00 24.270          N  
ATOM    370  CA  PRO A  23     -24.905  -1.421 -15.398  1.00 24.020          C  
ATOM    371  C   PRO A  23     -24.690  -1.145 -13.905  1.00 23.090          C  
ATOM    372  O   PRO A  23     -23.568  -1.348 -13.447  1.00 22.360          O  
ATOM    373  CB  PRO A  23     -24.826  -2.914 -15.750  1.00 36.030          C  
ATOM    374  CG  PRO A  23     -24.233  -2.931 -17.153  1.00 36.030          C  
ATOM    375  CD  PRO A  23     -23.248  -1.786 -17.192  1.00 36.030          C  
ATOM    376  HA  PRO A  23     -25.814  -0.974 -15.803  1.00 28.820          H  
ATOM    377 1HB  PRO A  23     -24.201  -3.443 -15.017  1.00 43.240          H  
ATOM    378 2HB  PRO A  23     -25.828  -3.371 -15.709  1.00 43.240          H  
ATOM    379 1HG  PRO A  23     -23.744  -3.903 -17.353  1.00 43.240          H  
ATOM    380 2HG  PRO A  23     -25.030  -2.822 -17.903  1.00 43.240          H  
ATOM    381 1HD  PRO A  23     -22.243  -2.125 -16.991  1.00 43.240          H  
ATOM    382 2HD  PRO A  23     -23.324  -1.314 -18.189  1.00 43.240          H  
ATOM    383  N   PRO A  24     -25.758  -0.799 -13.130  1.00 23.160          N  
ATOM    384  CA  PRO A  24     -25.792  -0.401 -11.707  1.00 22.400          C  
ATOM    385  C   PRO A  24     -24.788  -1.053 -10.766  1.00 21.230          C  
ATOM    386  O   PRO A  24     -24.234  -0.369  -9.906  1.00 20.520          O  
ATOM    387  CB  PRO A  24     -27.226  -0.765 -11.317  1.00 33.600          C  
ATOM    388  CG  PRO A  24     -28.019  -0.531 -12.579  1.00 33.600          C  
ATOM    389  CD  PRO A  24     -27.123  -0.957 -13.710  1.00 33.600          C  
ATOM    390  HA  PRO A  24     -25.667   0.692 -11.662  1.00 26.880          H  
ATOM    391 1HB  PRO A  24     -27.273  -1.807 -10.962  1.00 40.320          H  
ATOM    392 2HB  PRO A  24     -27.560  -0.131 -10.481  1.00 40.320          H  
ATOM    393 1HG  PRO A  24     -28.961  -1.103 -12.546  1.00 40.320          H  
ATOM    394 2HG  PRO A  24     -28.301   0.531 -12.647  1.00 40.320          H  
ATOM    395 1HD  PRO A  24     -27.318  -1.998 -14.011  1.00 40.320          H  
ATOM    396 2HD  PRO A  24     -27.300  -0.236 -14.521  1.00 40.320          H  
ATOM    397  N   LEU A  25     -24.547  -2.348 -10.910  1.00 21.110          N  
ATOM    398  CA  LEU A  25     -23.597  -3.028 -10.044  1.00 20.080          C  
ATOM    399  C   LEU A  25     -22.197  -2.431 -10.125  1.00 19.410          C  
ATOM    400  O   LEU A  25     -21.459  -2.429  -9.131  1.00 18.440          O  
ATOM    401  CB  LEU A  25     -23.568  -4.512 -10.386  1.00 28.520          C  
ATOM    402  CG  LEU A  25     -24.835  -5.330 -10.006  1.00 28.520          C  
ATOM    403  CD1 LEU A  25     -24.732  -6.700 -10.630  1.00 28.520          C  
ATOM    404  CD2 LEU A  25     -24.943  -5.465  -8.480  1.00 28.520          C  
ATOM    405  H   LEU A  25     -25.033  -2.895 -11.606  1.00 25.330          H  
ATOM    406  HA  LEU A  25     -23.928  -2.905  -9.023  1.00 24.100          H  
ATOM    407 1HB  LEU A  25     -23.447  -4.588 -11.448  1.00 34.230          H  
ATOM    408 2HB  LEU A  25     -22.697  -4.969  -9.910  1.00 34.230          H  
ATOM    409  HG  LEU A  25     -25.726  -4.838 -10.393  1.00 34.230          H  
ATOM    410 1HD1 LEU A  25     -25.620  -7.292 -10.378  1.00 34.230          H  
ATOM    411 2HD1 LEU A  25     -24.676  -6.594 -11.705  1.00 34.230          H  
ATOM    412 3HD1 LEU A  25     -23.850  -7.201 -10.258  1.00 34.230          H  
ATOM    413 1HD2 LEU A  25     -25.829  -6.055  -8.236  1.00 34.230          H  
ATOM    414 2HD2 LEU A  25     -24.057  -5.971  -8.093  1.00 34.230          H  
ATOM    415 3HD2 LEU A  25     -25.034  -4.496  -8.008  1.00 34.230          H  
ATOM    416  N   LEU A  26     -21.792  -1.997 -11.318  1.00 19.990          N  
ATOM    417  CA  LEU A  26     -20.467  -1.448 -11.462  1.00 19.480          C  
ATOM    418  C   LEU A  26     -20.330  -0.149 -10.666  1.00 18.800          C  
ATOM    419  O   LEU A  26     -19.438  -0.094  -9.818  1.00 17.900          O  
ATOM    420  CB  LEU A  26     -20.151  -1.326 -12.956  1.00 27.480          C  
ATOM    421  CG  LEU A  26     -19.799  -2.605 -13.679  1.00 27.480          C  
ATOM    422  CD1 LEU A  26     -19.922  -2.448 -15.117  1.00 27.480          C  
ATOM    423  CD2 LEU A  26     -18.426  -2.919 -13.437  1.00 27.480          C  
ATOM    424  H   LEU A  26     -22.427  -1.993 -12.119  1.00 23.990          H  
ATOM    425  HA  LEU A  26     -19.771  -2.159 -11.028  1.00 23.380          H  
ATOM    426 1HB  LEU A  26     -21.041  -1.032 -13.452  1.00 32.970          H  
ATOM    427 2HB  LEU A  26     -19.375  -0.595 -13.095  1.00 32.970          H  
ATOM    428  HG  LEU A  26     -20.420  -3.378 -13.345  1.00 32.970          H  
ATOM    429 1HD1 LEU A  26     -19.656  -3.386 -15.607  1.00 32.970          H  
ATOM    430 2HD1 LEU A  26     -20.936  -2.209 -15.333  1.00 32.970          H  
ATOM    431 3HD1 LEU A  26     -19.274  -1.667 -15.482  1.00 32.970          H  
ATOM    432 1HD2 LEU A  26     -18.173  -3.819 -13.968  1.00 32.970          H  
ATOM    433 2HD2 LEU A  26     -17.796  -2.110 -13.795  1.00 32.970          H  
ATOM    434 3HD2 LEU A  26     -18.284  -3.056 -12.396  1.00 32.970          H  
ATOM    435  N   PRO A  27     -21.162   0.913 -10.867  1.00 19.260          N  
ATOM    436  CA  PRO A  27     -21.168   2.090 -10.029  1.00 18.780          C  
ATOM    437  C   PRO A  27     -21.264   1.749  -8.555  1.00 17.820          C  
ATOM    438  O   PRO A  27     -20.512   2.295  -7.765  1.00 17.160          O  
ATOM    439  CB  PRO A  27     -22.425   2.821 -10.513  1.00 28.170          C  
ATOM    440  CG  PRO A  27     -22.509   2.455 -11.974  1.00 28.170          C  
ATOM    441  CD  PRO A  27     -22.066   1.030 -12.035  1.00 28.170          C  
ATOM    442  HA  PRO A  27     -20.275   2.680 -10.224  1.00 22.540          H  
ATOM    443 1HB  PRO A  27     -23.303   2.478  -9.940  1.00 33.800          H  
ATOM    444 2HB  PRO A  27     -22.330   3.909 -10.331  1.00 33.800          H  
ATOM    445 1HG  PRO A  27     -23.545   2.568 -12.336  1.00 33.800          H  
ATOM    446 2HG  PRO A  27     -21.896   3.115 -12.585  1.00 33.800          H  
ATOM    447 1HD  PRO A  27     -22.897   0.386 -11.965  1.00 33.800          H  
ATOM    448 2HD  PRO A  27     -21.548   0.945 -12.962  1.00 33.800          H  
ATOM    449  N   LEU A  28     -22.072   0.761  -8.166  1.00 17.800          N  
ATOM    450  CA  LEU A  28     -22.145   0.468  -6.740  1.00 17.020          C  
ATOM    451  C   LEU A  28     -20.801   0.046  -6.153  1.00 16.100          C  
ATOM    452  O   LEU A  28     -20.406   0.540  -5.087  1.00 15.320          O  
ATOM    453  CB  LEU A  28     -23.222  -0.586  -6.487  1.00 24.140          C  
ATOM    454  CG  LEU A  28     -24.703  -0.112  -6.693  1.00 24.140          C  
ATOM    455  CD1 LEU A  28     -25.619  -1.325  -6.675  1.00 24.140          C  
ATOM    456  CD2 LEU A  28     -25.112   0.874  -5.583  1.00 24.140          C  
ATOM    457  H   LEU A  28     -22.700   0.270  -8.816  1.00 21.360          H  
ATOM    458  HA  LEU A  28     -22.428   1.378  -6.233  1.00 20.420          H  
ATOM    459 1HB  LEU A  28     -23.045  -1.417  -7.167  1.00 28.970          H  
ATOM    460 2HB  LEU A  28     -23.120  -0.951  -5.468  1.00 28.970          H  
ATOM    461  HG  LEU A  28     -24.800   0.381  -7.654  1.00 28.970          H  
ATOM    462 1HD1 LEU A  28     -26.648  -1.003  -6.828  1.00 28.970          H  
ATOM    463 2HD1 LEU A  28     -25.338  -2.003  -7.468  1.00 28.970          H  
ATOM    464 3HD1 LEU A  28     -25.537  -1.834  -5.717  1.00 28.970          H  
ATOM    465 1HD2 LEU A  28     -26.142   1.178  -5.743  1.00 28.970          H  
ATOM    466 2HD2 LEU A  28     -25.027   0.385  -4.613  1.00 28.970          H  
ATOM    467 3HD2 LEU A  28     -24.484   1.752  -5.594  1.00 28.970          H  
ATOM    468  N   LEU A  29     -20.066  -0.818  -6.855  1.00 16.300          N  
ATOM    469  CA  LEU A  29     -18.759  -1.217  -6.352  1.00 15.620          C  
ATOM    470  C   LEU A  29     -17.778  -0.049  -6.428  1.00 15.210          C  
ATOM    471  O   LEU A  29     -16.958   0.148  -5.526  1.00 14.440          O  
ATOM    472  CB  LEU A  29     -18.234  -2.457  -7.088  1.00 22.140          C  
ATOM    473  CG  LEU A  29     -16.840  -3.018  -6.619  1.00 22.140          C  
ATOM    474  CD1 LEU A  29     -16.846  -3.358  -5.121  1.00 22.140          C  
ATOM    475  CD2 LEU A  29     -16.541  -4.277  -7.409  1.00 22.140          C  
ATOM    476  H   LEU A  29     -20.449  -1.231  -7.718  1.00 19.560          H  
ATOM    477  HA  LEU A  29     -18.887  -1.482  -5.308  1.00 18.740          H  
ATOM    478 1HB  LEU A  29     -18.972  -3.251  -6.988  1.00 26.570          H  
ATOM    479 2HB  LEU A  29     -18.155  -2.205  -8.151  1.00 26.570          H  
ATOM    480  HG  LEU A  29     -16.071  -2.274  -6.810  1.00 26.570          H  
ATOM    481 1HD1 LEU A  29     -15.876  -3.754  -4.837  1.00 26.570          H  
ATOM    482 2HD1 LEU A  29     -17.041  -2.471  -4.531  1.00 26.570          H  
ATOM    483 3HD1 LEU A  29     -17.609  -4.096  -4.925  1.00 26.570          H  
ATOM    484 1HD2 LEU A  29     -15.567  -4.678  -7.125  1.00 26.570          H  
ATOM    485 2HD2 LEU A  29     -17.312  -5.027  -7.220  1.00 26.570          H  
ATOM    486 3HD2 LEU A  29     -16.538  -4.028  -8.444  1.00 26.570          H  
ATOM    487  N   LEU A  30     -17.840   0.718  -7.509  1.00 15.830          N  
ATOM    488  CA  LEU A  30     -16.944   1.844  -7.677  1.00 15.690          C  
ATOM    489  C   LEU A  30     -17.164   2.896  -6.574  1.00 15.090          C  
ATOM    490  O   LEU A  30     -16.200   3.479  -6.088  1.00 14.690          O  
ATOM    491  CB  LEU A  30     -17.159   2.420  -9.081  1.00 22.020          C  
ATOM    492  CG  LEU A  30     -16.674   1.526 -10.288  1.00 22.020          C  
ATOM    493  CD1 LEU A  30     -17.207   2.118 -11.595  1.00 22.020          C  
ATOM    494  CD2 LEU A  30     -15.133   1.474 -10.324  1.00 22.020          C  
ATOM    495  H   LEU A  30     -18.524   0.498  -8.241  1.00 19.000          H  
ATOM    496  HA  LEU A  30     -15.926   1.485  -7.583  1.00 18.830          H  
ATOM    497 1HB  LEU A  30     -18.216   2.597  -9.205  1.00 26.430          H  
ATOM    498 2HB  LEU A  30     -16.657   3.341  -9.141  1.00 26.430          H  
ATOM    499  HG  LEU A  30     -17.064   0.517 -10.178  1.00 26.430          H  
ATOM    500 1HD1 LEU A  30     -16.881   1.501 -12.433  1.00 26.430          H  
ATOM    501 2HD1 LEU A  30     -18.293   2.135 -11.566  1.00 26.430          H  
ATOM    502 3HD1 LEU A  30     -16.825   3.127 -11.719  1.00 26.430          H  
ATOM    503 1HD2 LEU A  30     -14.811   0.860 -11.167  1.00 26.430          H  
ATOM    504 2HD2 LEU A  30     -14.730   2.478 -10.443  1.00 26.430          H  
ATOM    505 3HD2 LEU A  30     -14.742   1.040  -9.411  1.00 26.430          H  
ATOM    506  N   LEU A  31     -18.421   3.113  -6.166  1.00 15.160          N  
ATOM    507  CA  LEU A  31     -18.783   4.035  -5.088  1.00 14.760          C  
ATOM    508  C   LEU A  31     -18.320   3.518  -3.731  1.00 13.850          C  
ATOM    509  O   LEU A  31     -17.874   4.286  -2.880  1.00 13.440          O  
ATOM    510  CB  LEU A  31     -20.304   4.190  -5.008  1.00 20.820          C  
ATOM    511  CG  LEU A  31     -21.030   4.895  -6.147  1.00 20.820          C  
ATOM    512  CD1 LEU A  31     -22.528   4.677  -5.942  1.00 20.820          C  
ATOM    513  CD2 LEU A  31     -20.693   6.344  -6.160  1.00 20.820          C  
ATOM    514  H   LEU A  31     -19.167   2.633  -6.662  1.00 18.190          H  
ATOM    515  HA  LEU A  31     -18.303   4.990  -5.273  1.00 17.710          H  
ATOM    516 1HB  LEU A  31     -20.739   3.196  -4.909  1.00 24.990          H  
ATOM    517 2HB  LEU A  31     -20.525   4.751  -4.111  1.00 24.990          H  
ATOM    518  HG  LEU A  31     -20.744   4.484  -7.091  1.00 24.990          H  
ATOM    519 1HD1 LEU A  31     -23.070   5.154  -6.742  1.00 24.990          H  
ATOM    520 2HD1 LEU A  31     -22.741   3.619  -5.952  1.00 24.990          H  
ATOM    521 3HD1 LEU A  31     -22.832   5.101  -4.989  1.00 24.990          H  
ATOM    522 1HD2 LEU A  31     -21.228   6.819  -6.971  1.00 24.990          H  
ATOM    523 2HD2 LEU A  31     -20.982   6.801  -5.217  1.00 24.990          H  
ATOM    524 3HD2 LEU A  31     -19.632   6.487  -6.319  1.00 24.990          H  
ATOM    525  N   LEU A  32     -18.429   2.209  -3.523  1.00 13.700          N  
ATOM    526  CA  LEU A  32     -18.039   1.590  -2.268  1.00 13.020          C  
ATOM    527  C   LEU A  32     -16.553   1.677  -1.952  1.00 12.530          C  
ATOM    528  O   LEU A  32     -16.174   2.001  -0.832  1.00 12.030          O  
ATOM    529  CB  LEU A  32     -18.406   0.099  -2.289  1.00 18.500          C  
ATOM    530  CG  LEU A  32     -18.039  -0.741  -1.026  1.00 18.500          C  
ATOM    531  CD1 LEU A  32     -18.785  -0.212   0.198  1.00 18.500          C  
ATOM    532  CD2 LEU A  32     -18.364  -2.190  -1.293  1.00 18.500          C  
ATOM    533  H   LEU A  32     -18.880   1.634  -4.241  1.00 16.440          H  
ATOM    534  HA  LEU A  32     -18.585   2.085  -1.477  1.00 15.620          H  
ATOM    535 1HB  LEU A  32     -19.480   0.015  -2.455  1.00 22.200          H  
ATOM    536 2HB  LEU A  32     -17.901  -0.357  -3.138  1.00 22.200          H  
ATOM    537  HG  LEU A  32     -16.975  -0.659  -0.828  1.00 22.200          H  
ATOM    538 1HD1 LEU A  32     -18.520  -0.808   1.064  1.00 22.200          H  
ATOM    539 2HD1 LEU A  32     -18.517   0.824   0.393  1.00 22.200          H  
ATOM    540 3HD1 LEU A  32     -19.857  -0.283   0.029  1.00 22.200          H  
ATOM    541 1HD2 LEU A  32     -18.095  -2.791  -0.422  1.00 22.200          H  
ATOM    542 2HD2 LEU A  32     -19.430  -2.293  -1.493  1.00 22.200          H  
ATOM    543 3HD2 LEU A  32     -17.794  -2.528  -2.158  1.00 22.200          H  
ATOM    544  N   LEU A  33     -15.713   1.379  -2.933  1.00 12.850          N  
ATOM    545  CA  LEU A  33     -14.273   1.247  -2.712  1.00 12.660          C  
ATOM    546  C   LEU A  33     -13.347   2.400  -2.269  1.00 12.280          C  
ATOM    547  O   LEU A  33     -12.372   2.101  -1.596  1.00 11.920          O  
ATOM    548  CB  LEU A  33     -13.678   0.625  -3.969  1.00 17.800          C  
ATOM    549  CG  LEU A  33     -14.146  -0.791  -4.238  1.00 17.800          C  
ATOM    550  CD1 LEU A  33     -13.570  -1.257  -5.576  1.00 17.800          C  
ATOM    551  CD2 LEU A  33     -13.786  -1.690  -3.121  1.00 17.800          C  
ATOM    552  H   LEU A  33     -16.109   1.137  -3.851  1.00 15.420          H  
ATOM    553  HA  LEU A  33     -14.180   0.559  -1.894  1.00 15.190          H  
ATOM    554 1HB  LEU A  33     -13.962   1.224  -4.833  1.00 21.360          H  
ATOM    555 2HB  LEU A  33     -12.593   0.620  -3.883  1.00 21.360          H  
ATOM    556  HG  LEU A  33     -15.207  -0.800  -4.319  1.00 21.360          H  
ATOM    557 1HD1 LEU A  33     -13.921  -2.257  -5.798  1.00 21.360          H  
ATOM    558 2HD1 LEU A  33     -13.900  -0.578  -6.366  1.00 21.360          H  
ATOM    559 3HD1 LEU A  33     -12.483  -1.260  -5.527  1.00 21.360          H  
ATOM    560 1HD2 LEU A  33     -14.179  -2.647  -3.367  1.00 21.360          H  
ATOM    561 2HD2 LEU A  33     -12.704  -1.726  -3.012  1.00 21.360          H  
ATOM    562 3HD2 LEU A  33     -14.220  -1.427  -2.185  1.00 21.360          H  
ATOM    563  N   PRO A  34     -13.534   3.675  -2.637  1.00 12.540          N  
ATOM    564  CA  PRO A  34     -12.659   4.807  -2.304  1.00 12.440          C  
ATOM    565  C   PRO A  34     -12.228   5.121  -0.841  1.00 11.860          C  
ATOM    566  O   PRO A  34     -11.203   5.778  -0.689  1.00 11.790          O  
ATOM    567  CB  PRO A  34     -13.467   5.986  -2.862  1.00 18.660          C  
ATOM    568  CG  PRO A  34     -14.236   5.383  -3.985  1.00 18.660          C  
ATOM    569  CD  PRO A  34     -14.618   4.025  -3.508  1.00 18.660          C  
ATOM    570  HA  PRO A  34     -11.750   4.697  -2.912  1.00 14.930          H  
ATOM    571 1HB  PRO A  34     -14.110   6.426  -2.088  1.00 22.390          H  
ATOM    572 2HB  PRO A  34     -12.782   6.781  -3.198  1.00 22.390          H  
ATOM    573 1HG  PRO A  34     -15.118   5.994  -4.243  1.00 22.390          H  
ATOM    574 2HG  PRO A  34     -13.607   5.327  -4.873  1.00 22.390          H  
ATOM    575 1HD  PRO A  34     -15.538   4.080  -2.960  1.00 22.390          H  
ATOM    576 2HD  PRO A  34     -14.664   3.354  -4.347  1.00 22.390          H  
ATOM    577  N   PRO A  35     -12.988   4.834   0.239  1.00 11.660          N  
ATOM    578  CA  PRO A  35     -12.562   5.130   1.600  1.00 11.340          C  
ATOM    579  C   PRO A  35     -11.255   4.382   1.931  1.00 10.520          C  
ATOM    580  O   PRO A  35     -11.110   3.243   1.493  1.00  9.920          O  
ATOM    581  CB  PRO A  35     -13.762   4.646   2.430  1.00 17.010          C  
ATOM    582  CG  PRO A  35     -14.929   4.703   1.471  1.00 17.010          C  
ATOM    583  CD  PRO A  35     -14.347   4.308   0.146  1.00 17.010          C  
ATOM    584  HA  PRO A  35     -12.470   6.216   1.677  1.00 13.610          H  
ATOM    585 1HB  PRO A  35     -13.595   3.623   2.773  1.00 20.410          H  
ATOM    586 2HB  PRO A  35     -13.894   5.278   3.321  1.00 20.410          H  
ATOM    587 1HG  PRO A  35     -15.729   4.020   1.786  1.00 20.410          H  
ATOM    588 2HG  PRO A  35     -15.367   5.713   1.449  1.00 20.410          H  
ATOM    589 1HD  PRO A  35     -14.318   3.223   0.096  1.00 20.410          H  
ATOM    590 2HD  PRO A  35     -14.931   4.757  -0.655  1.00 20.410          H  
ATOM    591  N   PRO A  36     -10.330   4.953   2.733  1.00 10.630          N  
ATOM    592  CA  PRO A  36      -9.049   4.385   3.175  1.00 10.040          C  
ATOM    593  C   PRO A  36      -9.038   2.932   3.640  1.00  9.460          C  
ATOM    594  O   PRO A  36      -8.080   2.232   3.339  1.00  8.600          O  
ATOM    595  CB  PRO A  36      -8.646   5.327   4.300  1.00 15.060          C  
ATOM    596  CG  PRO A  36      -9.216   6.583   3.876  1.00 15.060          C  
ATOM    597  CD  PRO A  36     -10.555   6.290   3.264  1.00 15.060          C  
ATOM    598  HA  PRO A  36      -8.325   4.500   2.355  1.00 12.050          H  
ATOM    599 1HB  PRO A  36      -8.940   4.983   5.286  1.00 18.070          H  
ATOM    600 2HB  PRO A  36      -7.538   5.384   4.329  1.00 18.070          H  
ATOM    601 1HG  PRO A  36      -9.229   7.312   4.702  1.00 18.070          H  
ATOM    602 2HG  PRO A  36      -8.541   6.923   3.099  1.00 18.070          H  
ATOM    603 1HD  PRO A  36     -11.368   6.309   4.005  1.00 18.070          H  
ATOM    604 2HD  PRO A  36     -10.692   7.026   2.456  1.00 18.070          H  
ATOM    605  N   PRO A  37     -10.046   2.411   4.378  1.00 10.050          N  
ATOM    606  CA  PRO A  37     -10.082   1.025   4.791  1.00  9.820          C  
ATOM    607  C   PRO A  37     -10.297   0.089   3.608  1.00  9.030          C  
ATOM    608  O   PRO A  37     -10.242  -1.127   3.768  1.00  8.750          O  
ATOM    609  CB  PRO A  37     -11.285   0.969   5.747  1.00 14.730          C  
ATOM    610  CG  PRO A  37     -11.519   2.396   6.170  1.00 14.730          C  
ATOM    611  CD  PRO A  37     -11.169   3.206   4.960  1.00 14.730          C  
ATOM    612  HA  PRO A  37      -9.147   0.779   5.316  1.00 11.780          H  
ATOM    613 1HB  PRO A  37     -12.150   0.532   5.223  1.00 17.680          H  
ATOM    614 2HB  PRO A  37     -11.057   0.305   6.594  1.00 17.680          H  
ATOM    615 1HG  PRO A  37     -12.566   2.530   6.484  1.00 17.680          H  
ATOM    616 2HG  PRO A  37     -10.892   2.641   7.040  1.00 17.680          H  
ATOM    617 1HD  PRO A  37     -12.019   3.192   4.300  1.00 17.680          H  
ATOM    618 2HD  PRO A  37     -10.916   4.195   5.279  1.00 17.680          H  
ATOM    619  N   ARG A  38     -10.612   0.649   2.433  1.00  8.890          N  
ATOM    620  CA  ARG A  38     -10.919  -0.147   1.273  1.00  8.440          C  
ATOM    621  C   ARG A  38      -9.970   0.071   0.080  1.00  7.620          C  
ATOM    622  O   ARG A  38      -9.618  -0.867  -0.655  1.00  7.440          O  
ATOM    623  CB  ARG A  38     -12.341   0.164   0.840  1.00 12.000          C  
ATOM    624  CG  ARG A  38     -13.399  -0.255   1.830  1.00 12.000          C  
ATOM    625  CD  ARG A  38     -14.748  -0.213   1.233  1.00 12.000          C  
ATOM    626  NE  ARG A  38     -15.771  -0.690   2.152  1.00 12.000          N  
ATOM    627  CZ  ARG A  38     -16.429   0.069   3.056  1.00 12.000          C  
ATOM    628  NH1 ARG A  38     -16.172   1.354   3.162  1.00 12.000          N  
ATOM    629  NH2 ARG A  38     -17.344  -0.485   3.836  1.00 12.000          N  
ATOM    630  H   ARG A  38     -10.642   1.656   2.311  1.00 10.670          H  
ATOM    631  HA  ARG A  38     -10.850  -1.173   1.584  1.00 10.130          H  
ATOM    632 1HB  ARG A  38     -12.441   1.241   0.743  1.00 14.400          H  
ATOM    633 2HB  ARG A  38     -12.558  -0.255  -0.134  1.00 14.400          H  
ATOM    634 1HG  ARG A  38     -13.180  -1.212   2.245  1.00 14.400          H  
ATOM    635 2HG  ARG A  38     -13.387   0.477   2.637  1.00 14.400          H  
ATOM    636 1HD  ARG A  38     -14.979   0.802   0.942  1.00 14.400          H  
ATOM    637 2HD  ARG A  38     -14.766  -0.848   0.347  1.00 14.400          H  
ATOM    638  HE  ARG A  38     -16.011  -1.671   2.108  1.00 14.400          H  
ATOM    639 1HH1 ARG A  38     -15.479   1.780   2.563  1.00 14.400          H  
ATOM    640 2HH1 ARG A  38     -16.677   1.918   3.832  1.00 14.400          H  
ATOM    641 1HH2 ARG A  38     -17.547  -1.472   3.757  1.00 14.400          H  
ATOM    642 2HH2 ARG A  38     -17.848   0.080   4.506  1.00 14.400          H  
ATOM    643  N   VAL A  39      -9.591   1.316  -0.150  1.00  7.390          N  
ATOM    644  CA  VAL A  39      -8.742   1.648  -1.291  1.00  6.850          C  
ATOM    645  C   VAL A  39      -7.281   1.482  -0.895  1.00  6.010          C  
ATOM    646  O   VAL A  39      -6.908   1.810   0.228  1.00  5.880          O  
ATOM    647  CB  VAL A  39      -9.009   3.097  -1.770  1.00  9.810          C  
ATOM    648  CG1 VAL A  39      -8.535   4.114  -0.727  1.00  9.810          C  
ATOM    649  CG2 VAL A  39      -8.338   3.349  -3.124  1.00  9.810          C  
ATOM    650  H   VAL A  39      -9.941   2.047   0.467  1.00  8.870          H  
ATOM    651  HA  VAL A  39      -8.967   0.964  -2.109  1.00  8.220          H  
ATOM    652  HB  VAL A  39     -10.080   3.223  -1.867  1.00 11.770          H  
ATOM    653 1HG1 VAL A  39      -8.774   5.117  -1.069  1.00 11.770          H  
ATOM    654 2HG1 VAL A  39      -9.034   3.926   0.198  1.00 11.770          H  
ATOM    655 3HG1 VAL A  39      -7.457   4.044  -0.580  1.00 11.770          H  
ATOM    656 1HG2 VAL A  39      -8.565   4.361  -3.452  1.00 11.770          H  
ATOM    657 2HG2 VAL A  39      -7.256   3.242  -3.040  1.00 11.770          H  
ATOM    658 3HG2 VAL A  39      -8.715   2.636  -3.856  1.00 11.770          H  
ATOM    659  N   GLY A  40      -6.458   0.953  -1.795  1.00  5.710          N  
ATOM    660  CA  GLY A  40      -5.024   0.806  -1.523  1.00  5.110          C  
ATOM    661  C   GLY A  40      -4.577  -0.630  -1.285  1.00  4.360          C  
ATOM    662  O   GLY A  40      -5.321  -1.576  -1.572  1.00  4.740          O  
ATOM    663  H   GLY A  40      -6.810   0.684  -2.706  1.00  6.850          H  
ATOM    664 1HA  GLY A  40      -4.469   1.212  -2.369  1.00  6.130          H  
ATOM    665 2HA  GLY A  40      -4.753   1.417  -0.663  1.00  6.130          H  
ATOM    666  N   GLY A  41      -3.335  -0.794  -0.811  1.00  3.630          N  
ATOM    667  CA  GLY A  41      -2.708  -2.097  -0.602  1.00  3.060          C  
ATOM    668  C   GLY A  41      -1.853  -2.093   0.689  1.00  2.250          C  
ATOM    669  O   GLY A  41      -1.951  -1.157   1.496  1.00  2.850          O  
ATOM    670  H   GLY A  41      -2.766   0.027  -0.588  1.00  4.360          H  
ATOM    671 1HA  GLY A  41      -3.490  -2.840  -0.549  1.00  3.670          H  
ATOM    672 2HA  GLY A  41      -2.076  -2.332  -1.460  1.00  3.670          H  
ATOM    673  N   PHE A  42      -1.057  -3.152   0.995  1.00  1.440          N  
ATOM    674  CA  PHE A  42      -0.838  -4.479   0.352  1.00  0.850          C  
ATOM    675  C   PHE A  42      -0.153  -4.616  -1.021  1.00  0.870          C  
ATOM    676  O   PHE A  42      -0.731  -5.261  -1.896  1.00  1.520          O  
ATOM    677  CB  PHE A  42      -2.173  -5.262   0.238  1.00  1.430          C  
ATOM    678  CG  PHE A  42      -2.946  -5.480   1.532  1.00  1.430          C  
ATOM    679  CD1 PHE A  42      -3.893  -4.571   1.988  1.00  1.430          C  
ATOM    680  CD2 PHE A  42      -2.766  -6.634   2.260  1.00  1.430          C  
ATOM    681  CE1 PHE A  42      -4.600  -4.800   3.143  1.00  1.430          C  
ATOM    682  CE2 PHE A  42      -3.494  -6.868   3.409  1.00  1.430          C  
ATOM    683  CZ  PHE A  42      -4.405  -5.944   3.850  1.00  1.430          C  
ATOM    684  H   PHE A  42      -0.537  -3.023   1.850  1.00  1.730          H  
ATOM    685  HA  PHE A  42      -0.213  -5.040   1.051  1.00  1.020          H  
ATOM    686 1HB  PHE A  42      -2.827  -4.862  -0.506  1.00  1.710          H  
ATOM    687 2HB  PHE A  42      -1.918  -6.258  -0.124  1.00  1.710          H  
ATOM    688  HD1 PHE A  42      -4.077  -3.660   1.446  1.00  1.710          H  
ATOM    689  HD2 PHE A  42      -2.042  -7.374   1.920  1.00  1.710          H  
ATOM    690  HE1 PHE A  42      -5.329  -4.066   3.487  1.00  1.710          H  
ATOM    691  HE2 PHE A  42      -3.335  -7.783   3.976  1.00  1.710          H  
ATOM    692  HZ  PHE A  42      -4.971  -6.126   4.762  1.00  1.710          H  
ATOM    693  N   ASN A  43       1.033  -4.036  -1.245  1.00  0.630          N  
ATOM    694  CA  ASN A  43       1.703  -4.296  -2.524  1.00  0.580          C  
ATOM    695  C   ASN A  43       3.225  -4.501  -2.472  1.00  0.580          C  
ATOM    696  O   ASN A  43       3.890  -4.275  -3.481  1.00  0.730          O  
ATOM    697  CB  ASN A  43       1.386  -3.243  -3.548  1.00  0.830          C  
ATOM    698  CG  ASN A  43       1.878  -1.937  -3.192  1.00  0.830          C  
ATOM    699  OD1 ASN A  43       2.083  -1.659  -1.999  1.00  0.830          O  
ATOM    700  ND2 ASN A  43       2.103  -1.125  -4.217  1.00  0.830          N  
ATOM    701  H   ASN A  43       1.471  -3.458  -0.539  1.00  0.760          H  
ATOM    702  HA  ASN A  43       1.303  -5.233  -2.914  1.00  0.700          H  
ATOM    703 1HB  ASN A  43       1.797  -3.508  -4.507  1.00  1.000          H  
ATOM    704 2HB  ASN A  43       0.310  -3.192  -3.669  1.00  1.000          H  
ATOM    705 1HD2 ASN A  43       2.411  -0.163  -4.080  1.00  1.000          H  
ATOM    706 2HD2 ASN A  43       1.974  -1.474  -5.172  1.00  1.000          H  
ATOM    707  N   LEU A  44       3.823  -4.874  -1.336  1.00  0.500          N  
ATOM    708  CA  LEU A  44       5.277  -5.094  -1.406  1.00  0.520          C  
ATOM    709  C   LEU A  44       5.591  -6.526  -1.790  1.00  0.550          C  
ATOM    710  O   LEU A  44       5.035  -7.493  -1.246  1.00  0.600          O  
ATOM    711  CB  LEU A  44       6.000  -4.753  -0.095  1.00  0.720          C  
ATOM    712  CG  LEU A  44       6.008  -3.276   0.332  1.00  0.720          C  
ATOM    713  CD1 LEU A  44       6.602  -3.164   1.694  1.00  0.720          C  
ATOM    714  CD2 LEU A  44       6.879  -2.429  -0.654  1.00  0.720          C  
ATOM    715  H   LEU A  44       3.306  -5.043  -0.467  1.00  0.600          H  
ATOM    716  HA  LEU A  44       5.689  -4.467  -2.190  1.00  0.620          H  
ATOM    717 1HB  LEU A  44       5.534  -5.317   0.702  1.00  0.860          H  
ATOM    718 2HB  LEU A  44       7.029  -5.085  -0.180  1.00  0.860          H  
ATOM    719  HG  LEU A  44       4.990  -2.911   0.363  1.00  0.860          H  
ATOM    720 1HD1 LEU A  44       6.602  -2.121   2.012  1.00  0.860          H  
ATOM    721 2HD1 LEU A  44       6.016  -3.757   2.389  1.00  0.860          H  
ATOM    722 3HD1 LEU A  44       7.622  -3.536   1.665  1.00  0.860          H  
ATOM    723 1HD2 LEU A  44       6.887  -1.391  -0.325  1.00  0.860          H  
ATOM    724 2HD2 LEU A  44       7.903  -2.809  -0.664  1.00  0.860          H  
ATOM    725 3HD2 LEU A  44       6.478  -2.472  -1.660  1.00  0.860          H  
ATOM    726  N   ASP A  45       6.561  -6.680  -2.679  1.00  0.580          N  
ATOM    727  CA  ASP A  45       6.974  -7.986  -3.143  1.00  0.610          C  
ATOM    728  C   ASP A  45       7.875  -8.699  -2.170  1.00  0.620          C  
ATOM    729  O   ASP A  45       9.098  -8.704  -2.301  1.00  0.850          O  
ATOM    730  CB  ASP A  45       7.719  -7.904  -4.474  1.00  0.840          C  
ATOM    731  CG  ASP A  45       8.051  -9.305  -5.040  1.00  0.840          C  
ATOM    732  OD1 ASP A  45       7.685 -10.292  -4.378  1.00  0.840          O  
ATOM    733  OD2 ASP A  45       8.686  -9.407  -6.087  1.00  0.840          O  
ATOM    734  H   ASP A  45       6.984  -5.857  -3.105  1.00  0.700          H  
ATOM    735  HA  ASP A  45       6.079  -8.591  -3.279  1.00  0.730          H  
ATOM    736 1HB  ASP A  45       7.129  -7.331  -5.198  1.00  1.010          H  
ATOM    737 2HB  ASP A  45       8.641  -7.366  -4.312  1.00  1.010          H  
ATOM    738  N   ALA A  46       7.252  -9.334  -1.203  1.00  0.560          N  
ATOM    739  CA  ALA A  46       7.963 -10.075  -0.180  1.00  0.580          C  
ATOM    740  C   ALA A  46       8.315 -11.490  -0.642  1.00  0.610          C  
ATOM    741  O   ALA A  46       8.852 -12.273   0.143  1.00  0.630          O  
ATOM    742  CB  ALA A  46       7.148 -10.112   1.102  1.00  0.800          C  
ATOM    743  H   ALA A  46       6.236  -9.209  -1.165  1.00  0.670          H  
ATOM    744  HA  ALA A  46       8.898  -9.570  -0.005  1.00  0.700          H  
ATOM    745 1HB  ALA A  46       7.706 -10.637   1.874  1.00  0.960          H  
ATOM    746 2HB  ALA A  46       6.945  -9.092   1.424  1.00  0.960          H  
ATOM    747 3HB  ALA A  46       6.209 -10.629   0.916  1.00  0.960          H  
ATOM    748  N   GLU A  47       7.962 -11.848  -1.886  1.00  0.670          N  
ATOM    749  CA  GLU A  47       8.227 -13.189  -2.394  1.00  0.710          C  
ATOM    750  C   GLU A  47       9.566 -13.240  -3.130  1.00  0.770          C  
ATOM    751  O   GLU A  47      10.303 -14.222  -3.023  1.00  0.860          O  
ATOM    752  CB  GLU A  47       7.071 -13.641  -3.287  1.00  0.980          C  
ATOM    753  CG  GLU A  47       5.739 -13.839  -2.518  1.00  0.980          C  
ATOM    754  CD  GLU A  47       4.554 -14.175  -3.401  1.00  0.980          C  
ATOM    755  OE1 GLU A  47       4.661 -14.025  -4.597  1.00  0.980          O  
ATOM    756  OE2 GLU A  47       3.543 -14.573  -2.877  1.00  0.980          O  
ATOM    757  H   GLU A  47       7.572 -11.157  -2.541  1.00  0.800          H  
ATOM    758  HA  GLU A  47       8.284 -13.873  -1.548  1.00  0.850          H  
ATOM    759 1HB  GLU A  47       6.912 -12.898  -4.069  1.00  1.170          H  
ATOM    760 2HB  GLU A  47       7.330 -14.580  -3.773  1.00  1.170          H  
ATOM    761 1HG  GLU A  47       5.874 -14.640  -1.793  1.00  1.170          H  
ATOM    762 2HG  GLU A  47       5.521 -12.926  -1.965  1.00  1.170          H  
ATOM    763  N   ALA A  48       9.913 -12.157  -3.828  1.00  0.750          N  
ATOM    764  CA  ALA A  48      11.173 -12.100  -4.572  1.00  0.810          C  
ATOM    765  C   ALA A  48      11.990 -10.800  -4.367  1.00  0.750          C  
ATOM    766  O   ALA A  48      12.385 -10.188  -5.363  1.00  0.790          O  
ATOM    767  CB  ALA A  48      10.884 -12.262  -6.054  1.00  1.110          C  
ATOM    768  H   ALA A  48       9.225 -11.396  -3.919  1.00  0.900          H  
ATOM    769  HA  ALA A  48      11.791 -12.934  -4.247  1.00  0.970          H  
ATOM    770 1HB  ALA A  48      11.819 -12.270  -6.613  1.00  1.330          H  
ATOM    771 2HB  ALA A  48      10.354 -13.199  -6.219  1.00  1.330          H  
ATOM    772 3HB  ALA A  48      10.264 -11.427  -6.390  1.00  1.330          H  
ATOM    773  N   PRO A  49      12.282 -10.369  -3.113  1.00  0.680          N  
ATOM    774  CA  PRO A  49      13.054  -9.181  -2.776  1.00  0.620          C  
ATOM    775  C   PRO A  49      14.522  -9.385  -3.135  1.00  0.650          C  
ATOM    776  O   PRO A  49      14.991 -10.525  -3.189  1.00  0.710          O  
ATOM    777  CB  PRO A  49      12.875  -9.072  -1.265  1.00  0.930          C  
ATOM    778  CG  PRO A  49      12.636 -10.490  -0.804  1.00  0.930          C  
ATOM    779  CD  PRO A  49      11.846 -11.128  -1.927  1.00  0.930          C  
ATOM    780  HA  PRO A  49      12.638  -8.303  -3.294  1.00  0.740          H  
ATOM    781 1HB  PRO A  49      13.766  -8.622  -0.856  1.00  1.120          H  
ATOM    782 2HB  PRO A  49      12.041  -8.396  -1.038  1.00  1.120          H  
ATOM    783 1HG  PRO A  49      13.597 -10.996  -0.621  1.00  1.120          H  
ATOM    784 2HG  PRO A  49      12.085 -10.491   0.150  1.00  1.120          H  
ATOM    785 1HD  PRO A  49      12.088 -12.195  -2.011  1.00  1.120          H  
ATOM    786 2HD  PRO A  49      10.795 -10.942  -1.732  1.00  1.120          H  
ATOM    787  N   ALA A  50      15.241  -8.298  -3.372  1.00  0.620          N  
ATOM    788  CA  ALA A  50      16.669  -8.396  -3.638  1.00  0.630          C  
ATOM    789  C   ALA A  50      17.458  -8.447  -2.352  1.00  0.600          C  
ATOM    790  O   ALA A  50      17.143  -7.730  -1.405  1.00  0.570          O  
ATOM    791  CB  ALA A  50      17.133  -7.222  -4.439  1.00  0.880          C  
ATOM    792  H   ALA A  50      14.781  -7.386  -3.301  1.00  0.740          H  
ATOM    793  HA  ALA A  50      16.852  -9.316  -4.193  1.00  0.760          H  
ATOM    794 1HB  ALA A  50      18.173  -7.322  -4.618  1.00  1.050          H  
ATOM    795 2HB  ALA A  50      16.592  -7.178  -5.382  1.00  1.050          H  
ATOM    796 3HB  ALA A  50      16.947  -6.344  -3.862  1.00  1.050          H  
ATOM    797  N   VAL A  51      18.551  -9.197  -2.331  1.00  0.620          N  
ATOM    798  CA  VAL A  51      19.388  -9.223  -1.137  1.00  0.610          C  
ATOM    799  C   VAL A  51      20.819  -8.781  -1.370  1.00  0.620          C  
ATOM    800  O   VAL A  51      21.526  -9.323  -2.219  1.00  0.660          O  
ATOM    801  CB  VAL A  51      19.392 -10.625  -0.513  1.00  0.860          C  
ATOM    802  CG1 VAL A  51      20.336 -10.643   0.707  1.00  0.860          C  
ATOM    803  CG2 VAL A  51      17.946 -10.992  -0.108  1.00  0.860          C  
ATOM    804  H   VAL A  51      18.787  -9.775  -3.129  1.00  0.740          H  
ATOM    805  HA  VAL A  51      18.958  -8.541  -0.403  1.00  0.730          H  
ATOM    806  HB  VAL A  51      19.767 -11.349  -1.234  1.00  1.030          H  
ATOM    807 1HG1 VAL A  51      20.342 -11.622   1.131  1.00  1.030          H  
ATOM    808 2HG1 VAL A  51      21.355 -10.398   0.415  1.00  1.030          H  
ATOM    809 3HG1 VAL A  51      19.999  -9.916   1.439  1.00  1.030          H  
ATOM    810 1HG2 VAL A  51      17.933 -11.981   0.337  1.00  1.030          H  
ATOM    811 2HG2 VAL A  51      17.579 -10.271   0.603  1.00  1.030          H  
ATOM    812 3HG2 VAL A  51      17.298 -10.988  -0.984  1.00  1.030          H  
ATOM    813  N   LEU A  52      21.235  -7.816  -0.562  1.00  0.600          N  
ATOM    814  CA  LEU A  52      22.561  -7.231  -0.587  1.00  0.610          C  
ATOM    815  C   LEU A  52      23.322  -7.843   0.596  1.00  0.610          C  
ATOM    816  O   LEU A  52      22.718  -8.085   1.646  1.00  0.580          O  
ATOM    817  CB  LEU A  52      22.427  -5.710  -0.402  1.00  0.850          C  
ATOM    818  CG  LEU A  52      21.410  -4.968  -1.358  1.00  0.850          C  
ATOM    819  CD1 LEU A  52      21.385  -3.491  -1.014  1.00  0.850          C  
ATOM    820  CD2 LEU A  52      21.763  -5.192  -2.796  1.00  0.850          C  
ATOM    821  H   LEU A  52      20.560  -7.460   0.112  1.00  0.720          H  
ATOM    822  HA  LEU A  52      23.071  -7.480  -1.520  1.00  0.730          H  
ATOM    823 1HB  LEU A  52      22.118  -5.528   0.607  1.00  1.020          H  
ATOM    824 2HB  LEU A  52      23.406  -5.259  -0.554  1.00  1.020          H  
ATOM    825  HG  LEU A  52      20.405  -5.358  -1.183  1.00  1.020          H  
ATOM    826 1HD1 LEU A  52      20.665  -2.997  -1.658  1.00  1.020          H  
ATOM    827 2HD1 LEU A  52      21.093  -3.356   0.017  1.00  1.020          H  
ATOM    828 3HD1 LEU A  52      22.365  -3.059  -1.171  1.00  1.020          H  
ATOM    829 1HD2 LEU A  52      21.049  -4.681  -3.439  1.00  1.020          H  
ATOM    830 2HD2 LEU A  52      22.759  -4.823  -2.994  1.00  1.020          H  
ATOM    831 3HD2 LEU A  52      21.727  -6.253  -3.002  1.00  1.020          H  
ATOM    832  N   SER A  53      24.637  -8.036   0.479  1.00  0.650          N  
ATOM    833  CA  SER A  53      25.412  -8.606   1.594  1.00  0.650          C  
ATOM    834  C   SER A  53      26.839  -8.083   1.668  1.00  0.660          C  
ATOM    835  O   SER A  53      27.532  -8.009   0.648  1.00  0.690          O  
ATOM    836  CB  SER A  53      25.446 -10.111   1.455  1.00  0.910          C  
ATOM    837  OG  SER A  53      26.238 -10.694   2.452  1.00  0.910          O  
ATOM    838  H   SER A  53      25.105  -7.825  -0.394  1.00  0.780          H  
ATOM    839  HA  SER A  53      24.920  -8.343   2.529  1.00  0.780          H  
ATOM    840 1HB  SER A  53      24.431 -10.504   1.510  1.00  1.090          H  
ATOM    841 2HB  SER A  53      25.842 -10.371   0.477  1.00  1.090          H  
ATOM    842  HG  SER A  53      26.217 -11.636   2.288  1.00  1.090          H  
ATOM    843  N   GLY A  54      27.274  -7.707   2.873  1.00  0.630          N  
ATOM    844  CA  GLY A  54      28.625  -7.196   3.053  1.00  0.630          C  
ATOM    845  C   GLY A  54      29.479  -8.183   3.836  1.00  0.670          C  
ATOM    846  O   GLY A  54      29.033  -9.291   4.126  1.00  0.690          O  
ATOM    847  H   GLY A  54      26.655  -7.840   3.682  1.00  0.760          H  
ATOM    848 1HA  GLY A  54      29.059  -7.014   2.072  1.00  0.760          H  
ATOM    849 2HA  GLY A  54      28.589  -6.248   3.575  1.00  0.760          H  
ATOM    850  N   PRO A  55      30.730  -7.821   4.165  1.00  0.690          N  
ATOM    851  CA  PRO A  55      31.671  -8.632   4.917  1.00  0.740          C  
ATOM    852  C   PRO A  55      31.108  -8.945   6.305  1.00  0.730          C  
ATOM    853  O   PRO A  55      30.595  -8.019   6.944  1.00  0.710          O  
ATOM    854  CB  PRO A  55      32.892  -7.708   5.029  1.00  1.110          C  
ATOM    855  CG  PRO A  55      32.754  -6.737   3.872  1.00  1.110          C  
ATOM    856  CD  PRO A  55      31.264  -6.508   3.740  1.00  1.110          C  
ATOM    857  HA  PRO A  55      31.922  -9.513   4.323  1.00  0.890          H  
ATOM    858 1HB  PRO A  55      32.895  -7.211   6.009  1.00  1.330          H  
ATOM    859 2HB  PRO A  55      33.817  -8.303   4.975  1.00  1.330          H  
ATOM    860 1HG  PRO A  55      33.301  -5.805   4.093  1.00  1.330          H  
ATOM    861 2HG  PRO A  55      33.203  -7.160   2.961  1.00  1.330          H  
ATOM    862 1HD  PRO A  55      30.931  -5.710   4.428  1.00  1.330          H  
ATOM    863 2HD  PRO A  55      31.038  -6.275   2.696  1.00  1.330          H  
ATOM    864  N   PRO A  56      31.257 -10.169   6.834  1.00  0.760          N  
ATOM    865  CA  PRO A  56      30.806 -10.540   8.156  1.00  0.770          C  
ATOM    866  C   PRO A  56      31.446  -9.655   9.209  1.00  0.760          C  
ATOM    867  O   PRO A  56      32.655  -9.430   9.171  1.00  0.780          O  
ATOM    868  CB  PRO A  56      31.313 -11.982   8.287  1.00  1.160          C  
ATOM    869  CG  PRO A  56      31.411 -12.485   6.865  1.00  1.160          C  
ATOM    870  CD  PRO A  56      31.839 -11.279   6.054  1.00  1.160          C  
ATOM    871  HA  PRO A  56      29.709 -10.498   8.198  1.00  0.920          H  
ATOM    872 1HB  PRO A  56      32.280 -11.991   8.813  1.00  1.390          H  
ATOM    873 2HB  PRO A  56      30.613 -12.568   8.900  1.00  1.390          H  
ATOM    874 1HG  PRO A  56      32.131 -13.317   6.805  1.00  1.390          H  
ATOM    875 2HG  PRO A  56      30.437 -12.883   6.541  1.00  1.390          H  
ATOM    876 1HD  PRO A  56      32.934 -11.188   5.991  1.00  1.390          H  
ATOM    877 2HD  PRO A  56      31.353 -11.383   5.073  1.00  1.390          H  
ATOM    878  N   GLY A  57      30.658  -9.203  10.174  1.00  0.730          N  
ATOM    879  CA  GLY A  57      31.159  -8.395  11.280  1.00  0.730          C  
ATOM    880  C   GLY A  57      31.238  -6.894  10.996  1.00  0.710          C  
ATOM    881  O   GLY A  57      31.607  -6.126  11.886  1.00  0.720          O  
ATOM    882  H   GLY A  57      29.650  -9.385  10.107  1.00  0.880          H  
ATOM    883 1HA  GLY A  57      30.514  -8.555  12.144  1.00  0.880          H  
ATOM    884 2HA  GLY A  57      32.146  -8.757  11.561  1.00  0.880          H  
ATOM    885  N   SER A  58      30.975  -6.475   9.749  1.00  0.690          N  
ATOM    886  CA  SER A  58      31.049  -5.052   9.403  1.00  0.670          C  
ATOM    887  C   SER A  58      29.771  -4.280   9.754  1.00  0.640          C  
ATOM    888  O   SER A  58      29.779  -3.054   9.870  1.00  0.700          O  
ATOM    889  CB  SER A  58      31.351  -4.892   7.922  1.00  0.950          C  
ATOM    890  OG  SER A  58      30.281  -5.319   7.122  1.00  0.950          O  
ATOM    891  H   SER A  58      30.728  -7.152   9.017  1.00  0.830          H  
ATOM    892  HA  SER A  58      31.872  -4.613   9.967  1.00  0.800          H  
ATOM    893 1HB  SER A  58      31.559  -3.855   7.721  1.00  1.140          H  
ATOM    894 2HB  SER A  58      32.241  -5.461   7.671  1.00  1.140          H  
ATOM    895  HG  SER A  58      30.314  -6.307   7.132  1.00  1.140          H  
ATOM    896  N   PHE A  59      28.688  -5.007  10.017  1.00  0.580          N  
ATOM    897  CA  PHE A  59      27.358  -4.484  10.314  1.00  0.540          C  
ATOM    898  C   PHE A  59      26.780  -3.734   9.132  1.00  0.490          C  
ATOM    899  O   PHE A  59      26.155  -2.671   9.254  1.00  0.480          O  
ATOM    900  CB  PHE A  59      27.354  -3.694  11.618  1.00  0.770          C  
ATOM    901  CG  PHE A  59      27.809  -4.601  12.728  1.00  0.770          C  
ATOM    902  CD1 PHE A  59      29.026  -4.423  13.334  1.00  0.770          C  
ATOM    903  CD2 PHE A  59      27.025  -5.694  13.128  1.00  0.770          C  
ATOM    904  CE1 PHE A  59      29.441  -5.297  14.315  1.00  0.770          C  
ATOM    905  CE2 PHE A  59      27.440  -6.548  14.106  1.00  0.770          C  
ATOM    906  CZ  PHE A  59      28.650  -6.351  14.703  1.00  0.770          C  
ATOM    907  H   PHE A  59      28.750  -6.020   9.909  1.00  0.700          H  
ATOM    908  HA  PHE A  59      26.705  -5.345  10.471  1.00  0.650          H  
ATOM    909 1HB  PHE A  59      28.025  -2.836  11.564  1.00  0.930          H  
ATOM    910 2HB  PHE A  59      26.361  -3.328  11.843  1.00  0.930          H  
ATOM    911  HD1 PHE A  59      29.664  -3.592  13.020  1.00  0.930          H  
ATOM    912  HD2 PHE A  59      26.075  -5.884  12.647  1.00  0.930          H  
ATOM    913  HE1 PHE A  59      30.404  -5.164  14.782  1.00  0.930          H  
ATOM    914  HE2 PHE A  59      26.811  -7.394  14.400  1.00  0.930          H  
ATOM    915  HZ  PHE A  59      28.993  -7.036  15.478  1.00  0.930          H  
ATOM    916  N   PHE A  60      27.004  -4.338   7.979  1.00  0.490          N  
ATOM    917  CA  PHE A  60      26.479  -3.860   6.716  1.00  0.470          C  
ATOM    918  C   PHE A  60      24.981  -3.873   6.872  1.00  0.450          C  
ATOM    919  O   PHE A  60      24.426  -4.885   7.276  1.00  0.470          O  
ATOM    920  CB  PHE A  60      26.916  -4.811   5.604  1.00  0.670          C  
ATOM    921  CG  PHE A  60      26.452  -4.537   4.193  1.00  0.670          C  
ATOM    922  CD1 PHE A  60      27.176  -3.754   3.299  1.00  0.670          C  
ATOM    923  CD2 PHE A  60      25.266  -5.110   3.756  1.00  0.670          C  
ATOM    924  CE1 PHE A  60      26.714  -3.594   2.005  1.00  0.670          C  
ATOM    925  CE2 PHE A  60      24.809  -4.939   2.483  1.00  0.670          C  
ATOM    926  CZ  PHE A  60      25.534  -4.187   1.601  1.00  0.670          C  
ATOM    927  H   PHE A  60      27.516  -5.234   8.035  1.00  0.590          H  
ATOM    928  HA  PHE A  60      26.816  -2.850   6.520  1.00  0.560          H  
ATOM    929 1HB  PHE A  60      28.006  -4.819   5.592  1.00  0.800          H  
ATOM    930 2HB  PHE A  60      26.619  -5.806   5.858  1.00  0.800          H  
ATOM    931  HD1 PHE A  60      28.113  -3.291   3.610  1.00  0.800          H  
ATOM    932  HD2 PHE A  60      24.697  -5.713   4.454  1.00  0.800          H  
ATOM    933  HE1 PHE A  60      27.274  -3.009   1.297  1.00  0.800          H  
ATOM    934  HE2 PHE A  60      23.880  -5.405   2.179  1.00  0.800          H  
ATOM    935  HZ  PHE A  60      25.181  -4.050   0.585  1.00  0.800          H  
ATOM    936  N   GLY A  61      24.316  -2.780   6.538  1.00  0.420          N  
ATOM    937  CA  GLY A  61      22.863  -2.695   6.672  1.00  0.400          C  
ATOM    938  C   GLY A  61      22.467  -1.781   7.830  1.00  0.370          C  
ATOM    939  O   GLY A  61      21.294  -1.477   8.021  1.00  0.350          O  
ATOM    940  H   GLY A  61      24.846  -1.955   6.238  1.00  0.500          H  
ATOM    941 1HA  GLY A  61      22.419  -2.335   5.749  1.00  0.480          H  
ATOM    942 2HA  GLY A  61      22.458  -3.693   6.841  1.00  0.480          H  
ATOM    943  N   PHE A  62      23.456  -1.317   8.599  1.00  0.370          N  
ATOM    944  CA  PHE A  62      23.240  -0.419   9.739  1.00  0.340          C  
ATOM    945  C   PHE A  62      22.451   0.826   9.338  1.00  0.320          C  
ATOM    946  O   PHE A  62      21.616   1.318  10.095  1.00  0.310          O  
ATOM    947  CB  PHE A  62      24.560  -0.007  10.355  1.00  0.490          C  
ATOM    948  CG  PHE A  62      24.415   0.752  11.610  1.00  0.490          C  
ATOM    949  CD1 PHE A  62      24.274   0.074  12.809  1.00  0.490          C  
ATOM    950  CD2 PHE A  62      24.398   2.123  11.617  1.00  0.490          C  
ATOM    951  CE1 PHE A  62      24.132   0.758  13.986  1.00  0.490          C  
ATOM    952  CE2 PHE A  62      24.257   2.816  12.787  1.00  0.490          C  
ATOM    953  CZ  PHE A  62      24.126   2.137  13.977  1.00  0.490          C  
ATOM    954  H   PHE A  62      24.409  -1.665   8.438  1.00  0.440          H  
ATOM    955  HA  PHE A  62      22.661  -0.944  10.493  1.00  0.410          H  
ATOM    956 1HB  PHE A  62      25.158  -0.888  10.562  1.00  0.590          H  
ATOM    957 2HB  PHE A  62      25.102   0.606   9.645  1.00  0.590          H  
ATOM    958  HD1 PHE A  62      24.278  -1.017  12.812  1.00  0.590          H  
ATOM    959  HD2 PHE A  62      24.492   2.667  10.676  1.00  0.590          H  
ATOM    960  HE1 PHE A  62      24.023   0.212  14.924  1.00  0.590          H  
ATOM    961  HE2 PHE A  62      24.244   3.910  12.766  1.00  0.590          H  
ATOM    962  HZ  PHE A  62      24.012   2.689  14.908  1.00  0.590          H  
ATOM    963  N   SER A  63      22.772   1.383   8.178  1.00  0.320          N  
ATOM    964  CA  SER A  63      22.109   2.579   7.675  1.00  0.310          C  
ATOM    965  C   SER A  63      21.981   2.458   6.167  1.00  0.330          C  
ATOM    966  O   SER A  63      22.935   2.105   5.481  1.00  0.350          O  
ATOM    967  CB  SER A  63      22.884   3.821   8.050  1.00  0.440          C  
ATOM    968  OG  SER A  63      22.250   4.982   7.557  1.00  0.440          O  
ATOM    969  H   SER A  63      23.490   0.950   7.614  1.00  0.380          H  
ATOM    970  HA  SER A  63      21.112   2.641   8.107  1.00  0.370          H  
ATOM    971 1HB  SER A  63      22.961   3.878   9.131  1.00  0.530          H  
ATOM    972 2HB  SER A  63      23.897   3.754   7.655  1.00  0.530          H  
ATOM    973  HG  SER A  63      21.500   5.122   8.144  1.00  0.530          H  
ATOM    974  N   VAL A  64      20.795   2.696   5.630  1.00  0.330          N  
ATOM    975  CA  VAL A  64      20.620   2.523   4.192  1.00  0.360          C  
ATOM    976  C   VAL A  64      20.087   3.803   3.561  1.00  0.370          C  
ATOM    977  O   VAL A  64      19.512   4.625   4.269  1.00  0.370          O  
ATOM    978  CB  VAL A  64      19.668   1.316   3.942  1.00  0.490          C  
ATOM    979  CG1 VAL A  64      20.285   0.017   4.531  1.00  0.490          C  
ATOM    980  CG2 VAL A  64      18.268   1.565   4.598  1.00  0.490          C  
ATOM    981  H   VAL A  64      20.035   3.019   6.208  1.00  0.400          H  
ATOM    982  HA  VAL A  64      21.583   2.302   3.736  1.00  0.430          H  
ATOM    983  HB  VAL A  64      19.563   1.178   2.873  1.00  0.590          H  
ATOM    984 1HG1 VAL A  64      19.625  -0.824   4.325  1.00  0.590          H  
ATOM    985 2HG1 VAL A  64      21.245  -0.154   4.072  1.00  0.590          H  
ATOM    986 3HG1 VAL A  64      20.414   0.115   5.609  1.00  0.590          H  
ATOM    987 1HG2 VAL A  64      17.609   0.718   4.414  1.00  0.590          H  
ATOM    988 2HG2 VAL A  64      18.378   1.695   5.666  1.00  0.590          H  
ATOM    989 3HG2 VAL A  64      17.825   2.449   4.172  1.00  0.590          H  
ATOM    990  N   GLU A  65      20.273   3.944   2.237  1.00  0.390          N  
ATOM    991  CA  GLU A  65      19.808   5.107   1.463  1.00  0.420          C  
ATOM    992  C   GLU A  65      19.650   4.855  -0.044  1.00  0.460          C  
ATOM    993  O   GLU A  65      20.314   4.007  -0.626  1.00  0.480          O  
ATOM    994  CB  GLU A  65      20.782   6.264   1.691  1.00  0.580          C  
ATOM    995  CG  GLU A  65      20.495   7.557   0.976  1.00  0.580          C  
ATOM    996  CD  GLU A  65      19.176   8.235   1.341  1.00  0.580          C  
ATOM    997  OE1 GLU A  65      18.112   7.659   1.106  1.00  0.580          O  
ATOM    998  OE2 GLU A  65      19.226   9.374   1.783  1.00  0.580          O  
ATOM    999  H   GLU A  65      20.815   3.214   1.766  1.00  0.470          H  
ATOM   1000  HA  GLU A  65      18.836   5.400   1.842  1.00  0.500          H  
ATOM   1001 1HB  GLU A  65      20.824   6.493   2.759  1.00  0.690          H  
ATOM   1002 2HB  GLU A  65      21.755   5.957   1.405  1.00  0.690          H  
ATOM   1003 1HG  GLU A  65      21.291   8.191   1.265  1.00  0.690          H  
ATOM   1004 2HG  GLU A  65      20.585   7.440  -0.094  1.00  0.690          H  
ATOM   1005  N   PHE A  66      18.809   5.644  -0.699  1.00  0.500          N  
ATOM   1006  CA  PHE A  66      18.690   5.598  -2.162  1.00  0.550          C  
ATOM   1007  C   PHE A  66      19.482   6.713  -2.856  1.00  0.600          C  
ATOM   1008  O   PHE A  66      19.368   7.886  -2.498  1.00  0.670          O  
ATOM   1009  CB  PHE A  66      17.242   5.696  -2.567  1.00  0.750          C  
ATOM   1010  CG  PHE A  66      17.040   5.749  -4.025  1.00  0.750          C  
ATOM   1011  CD1 PHE A  66      17.204   4.639  -4.809  1.00  0.750          C  
ATOM   1012  CD2 PHE A  66      16.658   6.924  -4.620  1.00  0.750          C  
ATOM   1013  CE1 PHE A  66      16.968   4.712  -6.154  1.00  0.750          C  
ATOM   1014  CE2 PHE A  66      16.413   6.987  -5.947  1.00  0.750          C  
ATOM   1015  CZ  PHE A  66      16.561   5.883  -6.712  1.00  0.750          C  
ATOM   1016  H   PHE A  66      18.280   6.331  -0.151  1.00  0.600          H  
ATOM   1017  HA  PHE A  66      19.084   4.642  -2.511  1.00  0.660          H  
ATOM   1018 1HB  PHE A  66      16.694   4.845  -2.177  1.00  0.900          H  
ATOM   1019 2HB  PHE A  66      16.818   6.589  -2.126  1.00  0.900          H  
ATOM   1020  HD1 PHE A  66      17.519   3.697  -4.357  1.00  0.900          H  
ATOM   1021  HD2 PHE A  66      16.544   7.813  -4.006  1.00  0.900          H  
ATOM   1022  HE1 PHE A  66      17.089   3.839  -6.772  1.00  0.900          H  
ATOM   1023  HE2 PHE A  66      16.094   7.922  -6.399  1.00  0.900          H  
ATOM   1024  HZ  PHE A  66      16.353   5.936  -7.767  1.00  0.900          H  
ATOM   1025  N   TYR A  67      20.257   6.358  -3.878  1.00  0.650          N  
ATOM   1026  CA  TYR A  67      21.059   7.333  -4.610  1.00  0.710          C  
ATOM   1027  C   TYR A  67      20.620   7.473  -6.070  1.00  0.730          C  
ATOM   1028  O   TYR A  67      20.389   6.476  -6.767  1.00  0.730          O  
ATOM   1029  CB  TYR A  67      22.527   6.936  -4.495  1.00  0.970          C  
ATOM   1030  CG  TYR A  67      23.466   7.812  -5.212  1.00  0.970          C  
ATOM   1031  CD1 TYR A  67      23.653   9.066  -4.750  1.00  0.970          C  
ATOM   1032  CD2 TYR A  67      24.170   7.366  -6.303  1.00  0.970          C  
ATOM   1033  CE1 TYR A  67      24.515   9.896  -5.359  1.00  0.970          C  
ATOM   1034  CE2 TYR A  67      25.056   8.207  -6.931  1.00  0.970          C  
ATOM   1035  CZ  TYR A  67      25.232   9.478  -6.459  1.00  0.970          C  
ATOM   1036  OH  TYR A  67      26.124  10.331  -7.084  1.00  0.970          O  
ATOM   1037  H   TYR A  67      20.322   5.374  -4.156  1.00  0.780          H  
ATOM   1038  HA  TYR A  67      20.926   8.306  -4.140  1.00  0.850          H  
ATOM   1039 1HB  TYR A  67      22.794   6.950  -3.463  1.00  1.160          H  
ATOM   1040 2HB  TYR A  67      22.661   5.914  -4.854  1.00  1.160          H  
ATOM   1041  HD1 TYR A  67      23.107   9.410  -3.886  1.00  1.160          H  
ATOM   1042  HD2 TYR A  67      24.028   6.360  -6.669  1.00  1.160          H  
ATOM   1043  HE1 TYR A  67      24.633  10.879  -4.959  1.00  1.160          H  
ATOM   1044  HE2 TYR A  67      25.619   7.864  -7.798  1.00  1.160          H  
ATOM   1045  HH  TYR A  67      26.251  11.143  -6.547  1.00  1.160          H  
ATOM   1046  N   ARG A  68      20.455   8.719  -6.549  1.00  0.780          N  
ATOM   1047  CA  ARG A  68      20.055   8.901  -7.940  1.00  0.830          C  
ATOM   1048  C   ARG A  68      20.842  10.028  -8.605  1.00  0.950          C  
ATOM   1049  O   ARG A  68      20.373  11.170  -8.617  1.00  1.060          O  
ATOM   1050  CB  ARG A  68      18.576   9.188  -8.041  1.00  1.140          C  
ATOM   1051  CG  ARG A  68      18.061   9.348  -9.453  1.00  1.140          C  
ATOM   1052  CD  ARG A  68      16.599   9.401  -9.498  1.00  1.140          C  
ATOM   1053  NE  ARG A  68      16.129   9.763 -10.826  1.00  1.140          N  
ATOM   1054  CZ  ARG A  68      15.931   8.911 -11.858  1.00  1.140          C  
ATOM   1055  NH1 ARG A  68      16.169   7.625 -11.733  1.00  1.140          N  
ATOM   1056  NH2 ARG A  68      15.497   9.387 -13.015  1.00  1.140          N  
ATOM   1057  H   ARG A  68      20.656   9.558  -5.990  1.00  0.940          H  
ATOM   1058  HA  ARG A  68      20.204   7.965  -8.460  1.00  1.000          H  
ATOM   1059 1HB  ARG A  68      18.049   8.369  -7.611  1.00  1.370          H  
ATOM   1060 2HB  ARG A  68      18.328  10.084  -7.475  1.00  1.370          H  
ATOM   1061 1HG  ARG A  68      18.439  10.265  -9.902  1.00  1.370          H  
ATOM   1062 2HG  ARG A  68      18.391   8.503 -10.046  1.00  1.370          H  
ATOM   1063 1HD  ARG A  68      16.181   8.432  -9.224  1.00  1.370          H  
ATOM   1064 2HD  ARG A  68      16.247  10.156  -8.795  1.00  1.370          H  
ATOM   1065  HE  ARG A  68      15.933  10.744 -10.989  1.00  1.370          H  
ATOM   1066 1HH1 ARG A  68      16.511   7.251 -10.863  1.00  1.370          H  
ATOM   1067 2HH1 ARG A  68      16.026   7.001 -12.521  1.00  1.370          H  
ATOM   1068 1HH2 ARG A  68      15.323  10.381 -13.126  1.00  1.370          H  
ATOM   1069 2HH2 ARG A  68      15.361   8.763 -13.798  1.00  1.370          H  
ATOM   1070  N   PRO A  69      21.981   9.732  -9.245  1.00  0.990          N  
ATOM   1071  CA  PRO A  69      22.877  10.707  -9.829  1.00  1.140          C  
ATOM   1072  C   PRO A  69      22.252  11.374 -11.040  1.00  1.200          C  
ATOM   1073  O   PRO A  69      21.509  10.720 -11.773  1.00  1.070          O  
ATOM   1074  CB  PRO A  69      24.104   9.862 -10.192  1.00  1.710          C  
ATOM   1075  CG  PRO A  69      23.565   8.457 -10.394  1.00  1.710          C  
ATOM   1076  CD  PRO A  69      22.377   8.333  -9.460  1.00  1.710          C  
ATOM   1077  HA  PRO A  69      23.111  11.457  -9.085  1.00  1.370          H  
ATOM   1078 1HB  PRO A  69      24.579  10.264 -11.099  1.00  2.050          H  
ATOM   1079 2HB  PRO A  69      24.849   9.930  -9.392  1.00  2.050          H  
ATOM   1080 1HG  PRO A  69      23.278   8.313 -11.446  1.00  2.050          H  
ATOM   1081 2HG  PRO A  69      24.348   7.716 -10.175  1.00  2.050          H  
ATOM   1082 1HD  PRO A  69      21.617   7.803 -10.023  1.00  2.050          H  
ATOM   1083 2HD  PRO A  69      22.621   7.836  -8.527  1.00  2.050          H  
ATOM   1084  N   GLY A  70      22.649  12.635 -11.319  1.00  1.440          N  
ATOM   1085  CA  GLY A  70      22.239  13.486 -12.471  1.00  1.580          C  
ATOM   1086  C   GLY A  70      22.390  12.893 -13.890  1.00  1.620          C  
ATOM   1087  O   GLY A  70      22.297  13.615 -14.884  1.00  1.770          O  
ATOM   1088  H   GLY A  70      23.270  13.065 -10.643  1.00  1.730          H  
ATOM   1089 1HA  GLY A  70      21.198  13.774 -12.326  1.00  1.900          H  
ATOM   1090 2HA  GLY A  70      22.808  14.414 -12.425  1.00  1.900          H  
ATOM   1091  N   THR A  71      22.600  11.584 -13.972  1.00  1.600          N  
ATOM   1092  CA  THR A  71      22.695  10.824 -15.200  1.00  1.790          C  
ATOM   1093  C   THR A  71      21.373  10.103 -15.393  1.00  1.710          C  
ATOM   1094  O   THR A  71      21.142   9.459 -16.418  1.00  2.080          O  
ATOM   1095  CB  THR A  71      23.789   9.752 -15.115  1.00  2.430          C  
ATOM   1096  OG1 THR A  71      23.431   8.773 -14.105  1.00  2.430          O  
ATOM   1097  CG2 THR A  71      25.101  10.409 -14.712  1.00  2.430          C  
ATOM   1098  H   THR A  71      22.667  11.059 -13.108  1.00  1.920          H  
ATOM   1099  HA  THR A  71      22.868  11.493 -16.042  1.00  2.150          H  
ATOM   1100  HB  THR A  71      23.896   9.258 -16.080  1.00  2.920          H  
ATOM   1101  HG1 THR A  71      24.019   8.009 -14.197  1.00  2.920          H  
ATOM   1102 1HG2 THR A  71      25.881   9.652 -14.646  1.00  2.920          H  
ATOM   1103 2HG2 THR A  71      25.376  11.151 -15.461  1.00  2.920          H  
ATOM   1104 3HG2 THR A  71      24.991  10.896 -13.746  1.00  2.920          H  
ATOM   1105  N   ASP A  72      20.512  10.227 -14.376  1.00  1.990          N  
ATOM   1106  CA  ASP A  72      19.192   9.615 -14.233  1.00  2.190          C  
ATOM   1107  C   ASP A  72      19.184   8.089 -13.994  1.00  1.750          C  
ATOM   1108  O   ASP A  72      18.137   7.456 -14.155  1.00  1.830          O  
ATOM   1109  CB  ASP A  72      18.281   9.932 -15.440  1.00  2.990          C  
ATOM   1110  CG  ASP A  72      17.866  11.421 -15.568  1.00  2.990          C  
ATOM   1111  OD1 ASP A  72      17.605  12.060 -14.562  1.00  2.990          O  
ATOM   1112  OD2 ASP A  72      17.785  11.891 -16.681  1.00  2.990          O  
ATOM   1113  H   ASP A  72      20.830  10.769 -13.575  1.00  2.390          H  
ATOM   1114  HA  ASP A  72      18.730  10.072 -13.356  1.00  2.630          H  
ATOM   1115 1HB  ASP A  72      18.758   9.626 -16.363  1.00  3.580          H  
ATOM   1116 2HB  ASP A  72      17.373   9.343 -15.359  1.00  3.580          H  
ATOM   1117  N   GLY A  73      20.331   7.481 -13.619  1.00  1.610          N  
ATOM   1118  CA  GLY A  73      20.371   6.031 -13.278  1.00  1.520          C  
ATOM   1119  C   GLY A  73      20.082   5.770 -11.779  1.00  1.350          C  
ATOM   1120  O   GLY A  73      19.752   6.727 -11.074  1.00  1.530          O  
ATOM   1121  H   GLY A  73      21.192   8.028 -13.585  1.00  1.930          H  
ATOM   1122 1HA  GLY A  73      19.644   5.497 -13.889  1.00  1.820          H  
ATOM   1123 2HA  GLY A  73      21.352   5.633 -13.534  1.00  1.820          H  
ATOM   1124  N   VAL A  74      20.158   4.494 -11.285  1.00  1.190          N  
ATOM   1125  CA  VAL A  74      19.863   4.228  -9.846  1.00  1.080          C  
ATOM   1126  C   VAL A  74      20.766   3.210  -9.087  1.00  0.980          C  
ATOM   1127  O   VAL A  74      21.164   2.166  -9.645  1.00  1.060          O  
ATOM   1128  CB  VAL A  74      18.407   3.713  -9.704  1.00  1.560          C  
ATOM   1129  CG1 VAL A  74      17.397   4.764 -10.155  1.00  1.560          C  
ATOM   1130  CG2 VAL A  74      18.209   2.452 -10.531  1.00  1.560          C  
ATOM   1131  H   VAL A  74      20.436   3.740 -11.898  1.00  1.430          H  
ATOM   1132  HA  VAL A  74      19.940   5.181  -9.315  1.00  1.300          H  
ATOM   1133  HB  VAL A  74      18.227   3.501  -8.662  1.00  1.870          H  
ATOM   1134 1HG1 VAL A  74      16.380   4.375 -10.007  1.00  1.870          H  
ATOM   1135 2HG1 VAL A  74      17.540   5.663  -9.572  1.00  1.870          H  
ATOM   1136 3HG1 VAL A  74      17.538   4.992 -11.202  1.00  1.870          H  
ATOM   1137 1HG2 VAL A  74      17.198   2.097 -10.403  1.00  1.870          H  
ATOM   1138 2HG2 VAL A  74      18.378   2.671 -11.580  1.00  1.870          H  
ATOM   1139 3HG2 VAL A  74      18.882   1.686 -10.225  1.00  1.870          H  
ATOM   1140  N   SER A  75      20.940   3.450  -7.771  1.00  0.860          N  
ATOM   1141  CA  SER A  75      21.663   2.517  -6.888  1.00  0.790          C  
ATOM   1142  C   SER A  75      21.268   2.618  -5.408  1.00  0.690          C  
ATOM   1143  O   SER A  75      20.708   3.622  -4.950  1.00  0.690          O  
ATOM   1144  CB  SER A  75      23.152   2.723  -7.021  1.00  1.130          C  
ATOM   1145  OG  SER A  75      23.521   3.986  -6.585  1.00  1.130          O  
ATOM   1146  H   SER A  75      20.624   4.349  -7.383  1.00  1.030          H  
ATOM   1147  HA  SER A  75      21.436   1.500  -7.215  1.00  0.950          H  
ATOM   1148 1HB  SER A  75      23.671   1.966  -6.429  1.00  1.360          H  
ATOM   1149 2HB  SER A  75      23.451   2.593  -8.057  1.00  1.360          H  
ATOM   1150  HG  SER A  75      24.478   4.005  -6.624  1.00  1.360          H  
ATOM   1151  N   VAL A  76      21.599   1.572  -4.648  1.00  0.640          N  
ATOM   1152  CA  VAL A  76      21.337   1.525  -3.210  1.00  0.570          C  
ATOM   1153  C   VAL A  76      22.613   1.699  -2.379  1.00  0.540          C  
ATOM   1154  O   VAL A  76      23.646   1.100  -2.662  1.00  0.590          O  
ATOM   1155  CB  VAL A  76      20.616   0.192  -2.861  1.00  0.830          C  
ATOM   1156  CG1 VAL A  76      20.391   0.078  -1.349  1.00  0.830          C  
ATOM   1157  CG2 VAL A  76      19.259   0.138  -3.607  1.00  0.830          C  
ATOM   1158  H   VAL A  76      22.059   0.767  -5.088  1.00  0.770          H  
ATOM   1159  HA  VAL A  76      20.663   2.345  -2.957  1.00  0.680          H  
ATOM   1160  HB  VAL A  76      21.232  -0.648  -3.175  1.00  0.990          H  
ATOM   1161 1HG1 VAL A  76      19.879  -0.849  -1.121  1.00  0.990          H  
ATOM   1162 2HG1 VAL A  76      21.341   0.093  -0.827  1.00  0.990          H  
ATOM   1163 3HG1 VAL A  76      19.795   0.908  -1.011  1.00  0.990          H  
ATOM   1164 1HG2 VAL A  76      18.751  -0.794  -3.379  1.00  0.990          H  
ATOM   1165 2HG2 VAL A  76      18.644   0.977  -3.289  1.00  0.990          H  
ATOM   1166 3HG2 VAL A  76      19.426   0.200  -4.682  1.00  0.990          H  
ATOM   1167  N   LEU A  77      22.569   2.578  -1.390  1.00  0.490          N  
ATOM   1168  CA  LEU A  77      23.726   2.791  -0.541  1.00  0.460          C  
ATOM   1169  C   LEU A  77      23.532   2.061   0.768  1.00  0.440          C  
ATOM   1170  O   LEU A  77      22.442   2.094   1.360  1.00  0.420          O  
ATOM   1171  CB  LEU A  77      23.899   4.267  -0.227  1.00  0.660          C  
ATOM   1172  CG  LEU A  77      23.990   5.220  -1.403  1.00  0.660          C  
ATOM   1173  CD1 LEU A  77      24.058   6.626  -0.859  1.00  0.660          C  
ATOM   1174  CD2 LEU A  77      25.208   4.905  -2.252  1.00  0.660          C  
ATOM   1175  H   LEU A  77      21.707   3.082  -1.207  1.00  0.590          H  
ATOM   1176  HA  LEU A  77      24.609   2.394  -1.024  1.00  0.550          H  
ATOM   1177 1HB  LEU A  77      23.067   4.565   0.372  1.00  0.790          H  
ATOM   1178 2HB  LEU A  77      24.807   4.381   0.364  1.00  0.790          H  
ATOM   1179  HG  LEU A  77      23.091   5.129  -2.013  1.00  0.790          H  
ATOM   1180 1HD1 LEU A  77      24.111   7.331  -1.669  1.00  0.790          H  
ATOM   1181 2HD1 LEU A  77      23.176   6.834  -0.267  1.00  0.790          H  
ATOM   1182 3HD1 LEU A  77      24.939   6.722  -0.238  1.00  0.790          H  
ATOM   1183 1HD2 LEU A  77      25.256   5.603  -3.085  1.00  0.790          H  
ATOM   1184 2HD2 LEU A  77      26.101   4.997  -1.644  1.00  0.790          H  
ATOM   1185 3HD2 LEU A  77      25.135   3.897  -2.640  1.00  0.790          H  
ATOM   1186  N   VAL A  78      24.583   1.393   1.227  1.00  0.440          N  
ATOM   1187  CA  VAL A  78      24.504   0.724   2.511  1.00  0.420          C  
ATOM   1188  C   VAL A  78      25.721   1.008   3.404  1.00  0.420          C  
ATOM   1189  O   VAL A  78      26.866   0.760   3.021  1.00  0.450          O  
ATOM   1190  CB  VAL A  78      24.329  -0.799   2.313  1.00  0.600          C  
ATOM   1191  CG1 VAL A  78      24.226  -1.445   3.643  1.00  0.600          C  
ATOM   1192  CG2 VAL A  78      23.086  -1.110   1.468  1.00  0.600          C  
ATOM   1193  H   VAL A  78      25.437   1.371   0.659  1.00  0.530          H  
ATOM   1194  HA  VAL A  78      23.623   1.094   3.036  1.00  0.500          H  
ATOM   1195  HB  VAL A  78      25.200  -1.201   1.810  1.00  0.720          H  
ATOM   1196 1HG1 VAL A  78      24.098  -2.499   3.529  1.00  0.720          H  
ATOM   1197 2HG1 VAL A  78      25.120  -1.264   4.213  1.00  0.720          H  
ATOM   1198 3HG1 VAL A  78      23.376  -1.035   4.160  1.00  0.720          H  
ATOM   1199 1HG2 VAL A  78      22.994  -2.189   1.353  1.00  0.720          H  
ATOM   1200 2HG2 VAL A  78      22.197  -0.718   1.953  1.00  0.720          H  
ATOM   1201 3HG2 VAL A  78      23.190  -0.662   0.485  1.00  0.720          H  
ATOM   1202  N   GLY A  79      25.465   1.491   4.611  1.00  0.400          N  
ATOM   1203  CA  GLY A  79      26.503   1.758   5.591  1.00  0.410          C  
ATOM   1204  C   GLY A  79      26.946   0.441   6.201  1.00  0.420          C  
ATOM   1205  O   GLY A  79      26.157  -0.505   6.290  1.00  0.410          O  
ATOM   1206  H   GLY A  79      24.505   1.694   4.855  1.00  0.480          H  
ATOM   1207 1HA  GLY A  79      27.347   2.264   5.131  1.00  0.490          H  
ATOM   1208 2HA  GLY A  79      26.111   2.415   6.367  1.00  0.490          H  
ATOM   1209  N   ALA A  80      28.196   0.399   6.640  1.00  0.430          N  
ATOM   1210  CA  ALA A  80      28.843  -0.750   7.274  1.00  0.450          C  
ATOM   1211  C   ALA A  80      29.893  -0.273   8.287  1.00  0.450          C  
ATOM   1212  O   ALA A  80      31.097  -0.338   8.004  1.00  0.470          O  
ATOM   1213  CB  ALA A  80      29.484  -1.640   6.223  1.00  0.620          C  
ATOM   1214  H   ALA A  80      28.776   1.221   6.488  1.00  0.520          H  
ATOM   1215  HA  ALA A  80      28.088  -1.330   7.801  1.00  0.540          H  
ATOM   1216 1HB  ALA A  80      29.940  -2.497   6.704  1.00  0.750          H  
ATOM   1217 2HB  ALA A  80      28.733  -1.976   5.518  1.00  0.750          H  
ATOM   1218 3HB  ALA A  80      30.236  -1.065   5.702  1.00  0.750          H  
ATOM   1219  N   PRO A  81      29.481   0.265   9.435  1.00  0.440          N  
ATOM   1220  CA  PRO A  81      30.319   0.899  10.415  1.00  0.440          C  
ATOM   1221  C   PRO A  81      30.763  -0.068  11.493  1.00  0.620          C  
ATOM   1222  O   PRO A  81      29.857  -0.388  12.236  1.00  1.570          O  
ATOM   1223  CB  PRO A  81      29.343   1.891  11.019  1.00  0.660          C  
ATOM   1224  CG  PRO A  81      27.995   1.159  10.976  1.00  0.660          C  
ATOM   1225  CD  PRO A  81      28.043   0.300   9.760  1.00  0.660          C  
ATOM   1226  HA  PRO A  81      31.159   1.408   9.935  1.00  0.530          H  
ATOM   1227 1HB  PRO A  81      29.638   2.112  12.029  1.00  0.790          H  
ATOM   1228 2HB  PRO A  81      29.374   2.823  10.456  1.00  0.790          H  
ATOM   1229 1HG  PRO A  81      27.780   0.605  11.899  1.00  0.790          H  
ATOM   1230 2HG  PRO A  81      27.211   1.860  10.890  1.00  0.790          H  
ATOM   1231 1HD  PRO A  81      27.680  -0.711  10.000  1.00  0.790          H  
ATOM   1232 2HD  PRO A  81      27.450   0.788   9.004  1.00  0.790          H  
ATOM   1233  N   LYS A  82      31.500  -1.059  11.062  1.00  0.720          N  
ATOM   1234  CA  LYS A  82      32.770  -1.374  11.700  1.00  0.630          C  
ATOM   1235  C   LYS A  82      33.579  -2.106  10.666  1.00  0.590          C  
ATOM   1236  O   LYS A  82      34.342  -3.020  10.982  1.00  0.640          O  
ATOM   1237  CB  LYS A  82      32.647  -2.231  12.977  1.00  0.920          C  
ATOM   1238  CG  LYS A  82      31.972  -1.562  14.207  1.00  0.920          C  
ATOM   1239  CD  LYS A  82      32.066  -2.436  15.445  1.00  0.920          C  
ATOM   1240  CE  LYS A  82      31.384  -1.781  16.639  1.00  0.920          C  
ATOM   1241  NZ  LYS A  82      31.497  -2.608  17.882  1.00  0.920          N  
ATOM   1242  H   LYS A  82      30.972  -1.883  10.751  1.00  0.860          H  
ATOM   1243  HA  LYS A  82      33.297  -0.446  11.942  1.00  0.760          H  
ATOM   1244 1HB  LYS A  82      32.071  -3.132  12.739  1.00  1.100          H  
ATOM   1245 2HB  LYS A  82      33.632  -2.561  13.289  1.00  1.100          H  
ATOM   1246 1HG  LYS A  82      32.427  -0.590  14.402  1.00  1.100          H  
ATOM   1247 2HG  LYS A  82      30.924  -1.426  14.032  1.00  1.100          H  
ATOM   1248 1HD  LYS A  82      31.609  -3.387  15.249  1.00  1.100          H  
ATOM   1249 2HD  LYS A  82      33.108  -2.604  15.685  1.00  1.100          H  
ATOM   1250 1HE  LYS A  82      31.844  -0.816  16.820  1.00  1.100          H  
ATOM   1251 2HE  LYS A  82      30.329  -1.631  16.408  1.00  1.100          H  
ATOM   1252 1HZ  LYS A  82      31.036  -2.130  18.644  1.00  1.100          H  
ATOM   1253 2HZ  LYS A  82      31.068  -3.513  17.751  1.00  1.100          H  
ATOM   1254 3HZ  LYS A  82      32.476  -2.733  18.107  1.00  1.100          H  
ATOM   1255  N   ALA A  83      33.440  -1.685   9.420  1.00  0.560          N  
ATOM   1256  CA  ALA A  83      34.185  -2.314   8.362  1.00  0.600          C  
ATOM   1257  C   ALA A  83      35.666  -2.092   8.544  1.00  0.620          C  
ATOM   1258  O   ALA A  83      36.125  -0.983   8.854  1.00  0.600          O  
ATOM   1259  CB  ALA A  83      33.750  -1.772   7.007  1.00  0.820          C  
ATOM   1260  H   ALA A  83      32.739  -0.973   9.190  1.00  0.670          H  
ATOM   1261  HA  ALA A  83      33.995  -3.385   8.403  1.00  0.720          H  
ATOM   1262 1HB  ALA A  83      34.311  -2.272   6.219  1.00  0.990          H  
ATOM   1263 2HB  ALA A  83      32.689  -1.944   6.858  1.00  0.990          H  
ATOM   1264 3HB  ALA A  83      33.947  -0.714   6.966  1.00  0.990          H  
ATOM   1265  N   ASN A  84      36.439  -3.118   8.246  1.00  0.690          N  
ATOM   1266  CA  ASN A  84      37.869  -2.952   8.262  1.00  0.750          C  
ATOM   1267  C   ASN A  84      38.264  -2.480   6.886  1.00  0.780          C  
ATOM   1268  O   ASN A  84      38.105  -3.190   5.897  1.00  1.150          O  
ATOM   1269  CB  ASN A  84      38.596  -4.215   8.671  1.00  1.030          C  
ATOM   1270  CG  ASN A  84      38.389  -4.576  10.131  1.00  1.030          C  
ATOM   1271  OD1 ASN A  84      38.609  -3.770  11.063  1.00  1.030          O  
ATOM   1272  ND2 ASN A  84      37.963  -5.796  10.356  1.00  1.030          N  
ATOM   1273  H   ASN A  84      36.029  -4.010   8.007  1.00  0.830          H  
ATOM   1274  HA  ASN A  84      38.135  -2.162   8.964  1.00  0.900          H  
ATOM   1275 1HB  ASN A  84      38.258  -5.045   8.051  1.00  1.230          H  
ATOM   1276 2HB  ASN A  84      39.664  -4.087   8.491  1.00  1.230          H  
ATOM   1277 1HD2 ASN A  84      37.802  -6.104  11.294  1.00  1.230          H  
ATOM   1278 2HD2 ASN A  84      37.798  -6.421   9.592  1.00  1.230          H  
ATOM   1279  N   THR A  85      38.693  -1.249   6.822  1.00  0.750          N  
ATOM   1280  CA  THR A  85      39.024  -0.600   5.592  1.00  0.710          C  
ATOM   1281  C   THR A  85      40.534  -0.623   5.375  1.00  0.840          C  
ATOM   1282  O   THR A  85      41.293  -1.032   6.253  1.00  0.910          O  
ATOM   1283  CB  THR A  85      38.345   0.778   5.585  1.00  1.010          C  
ATOM   1284  OG1 THR A  85      38.787   1.549   6.697  1.00  1.010          O  
ATOM   1285  CG2 THR A  85      36.847   0.591   5.694  1.00  1.010          C  
ATOM   1286  H   THR A  85      38.791  -0.715   7.670  1.00  0.900          H  
ATOM   1287  HA  THR A  85      38.579  -1.165   4.775  1.00  0.850          H  
ATOM   1288  HB  THR A  85      38.582   1.303   4.662  1.00  1.210          H  
ATOM   1289  HG1 THR A  85      39.651   1.898   6.506  1.00  1.210          H  
ATOM   1290 1HG2 THR A  85      36.378   1.560   5.682  1.00  1.210          H  
ATOM   1291 2HG2 THR A  85      36.491   0.003   4.853  1.00  1.210          H  
ATOM   1292 3HG2 THR A  85      36.597   0.086   6.613  1.00  1.210          H  
ATOM   1293  N   SER A  86      40.968  -0.236   4.183  1.00  0.920          N  
ATOM   1294  CA  SER A  86      42.374  -0.306   3.790  1.00  1.070          C  
ATOM   1295  C   SER A  86      43.335   0.773   4.298  1.00  1.060          C  
ATOM   1296  O   SER A  86      44.541   0.663   4.066  1.00  1.210          O  
ATOM   1297  CB  SER A  86      42.447  -0.333   2.278  1.00  1.440          C  
ATOM   1298  OG  SER A  86      41.994   0.876   1.730  1.00  1.440          O  
ATOM   1299  H   SER A  86      40.306   0.105   3.500  1.00  1.100          H  
ATOM   1300  HA  SER A  86      42.753  -1.260   4.156  1.00  1.280          H  
ATOM   1301 1HB  SER A  86      43.476  -0.512   1.969  1.00  1.730          H  
ATOM   1302 2HB  SER A  86      41.844  -1.157   1.899  1.00  1.730          H  
ATOM   1303  HG  SER A  86      42.092   0.787   0.776  1.00  1.730          H  
ATOM   1304  N   GLN A  87      42.842   1.838   4.919  1.00  0.930          N  
ATOM   1305  CA  GLN A  87      43.733   2.913   5.344  1.00  0.970          C  
ATOM   1306  C   GLN A  87      44.726   2.380   6.381  1.00  0.940          C  
ATOM   1307  O   GLN A  87      44.301   1.751   7.357  1.00  0.830          O  
ATOM   1308  CB  GLN A  87      42.964   4.073   5.969  1.00  1.340          C  
ATOM   1309  CG  GLN A  87      41.939   4.672   5.058  1.00  1.340          C  
ATOM   1310  CD  GLN A  87      40.660   3.938   5.229  1.00  1.340          C  
ATOM   1311  OE1 GLN A  87      40.689   2.878   5.865  1.00  1.340          O  
ATOM   1312  NE2 GLN A  87      39.570   4.429   4.691  1.00  1.340          N  
ATOM   1313  H   GLN A  87      41.852   1.882   5.125  1.00  1.120          H  
ATOM   1314  HA  GLN A  87      44.225   3.296   4.465  1.00  1.160          H  
ATOM   1315 1HB  GLN A  87      42.486   3.748   6.877  1.00  1.610          H  
ATOM   1316 2HB  GLN A  87      43.664   4.864   6.240  1.00  1.610          H  
ATOM   1317 1HG  GLN A  87      41.780   5.721   5.307  1.00  1.610          H  
ATOM   1318 2HG  GLN A  87      42.269   4.573   4.025  1.00  1.610          H  
ATOM   1319 1HE2 GLN A  87      38.690   3.960   4.785  1.00  1.610          H  
ATOM   1320 2HE2 GLN A  87      39.615   5.293   4.157  1.00  1.610          H  
ATOM   1321  N   PRO A  88      46.037   2.612   6.222  1.00  1.070          N  
ATOM   1322  CA  PRO A  88      47.051   2.184   7.152  1.00  1.060          C  
ATOM   1323  C   PRO A  88      46.768   2.731   8.527  1.00  0.930          C  
ATOM   1324  O   PRO A  88      46.432   3.908   8.665  1.00  0.960          O  
ATOM   1325  CB  PRO A  88      48.324   2.824   6.579  1.00  1.590          C  
ATOM   1326  CG  PRO A  88      48.045   2.971   5.105  1.00  1.590          C  
ATOM   1327  CD  PRO A  88      46.569   3.294   5.017  1.00  1.590          C  
ATOM   1328  HA  PRO A  88      47.109   1.086   7.158  1.00  1.270          H  
ATOM   1329 1HB  PRO A  88      48.517   3.788   7.076  1.00  1.910          H  
ATOM   1330 2HB  PRO A  88      49.191   2.181   6.785  1.00  1.910          H  
ATOM   1331 1HG  PRO A  88      48.679   3.762   4.675  1.00  1.910          H  
ATOM   1332 2HG  PRO A  88      48.301   2.039   4.577  1.00  1.910          H  
ATOM   1333 1HD  PRO A  88      46.375   4.380   5.053  1.00  1.910          H  
ATOM   1334 2HD  PRO A  88      46.212   2.818   4.088  1.00  1.910          H  
ATOM   1335  N   GLY A  89      46.945   1.899   9.541  1.00  0.840          N  
ATOM   1336  CA  GLY A  89      46.745   2.320  10.918  1.00  0.780          C  
ATOM   1337  C   GLY A  89      45.287   2.401  11.378  1.00  0.730          C  
ATOM   1338  O   GLY A  89      45.047   2.729  12.542  1.00  0.730          O  
ATOM   1339  H   GLY A  89      47.221   0.944   9.356  1.00  1.010          H  
ATOM   1340 1HA  GLY A  89      47.285   1.637  11.573  1.00  0.940          H  
ATOM   1341 2HA  GLY A  89      47.209   3.296  11.052  1.00  0.940          H  
ATOM   1342  N   VAL A  90      44.313   2.094  10.508  1.00  0.710          N  
ATOM   1343  CA  VAL A  90      42.921   2.225  10.926  1.00  0.670          C  
ATOM   1344  C   VAL A  90      42.201   0.886  11.099  1.00  0.670          C  
ATOM   1345  O   VAL A  90      42.077   0.103  10.162  1.00  0.690          O  
ATOM   1346  CB  VAL A  90      42.146   3.072   9.888  1.00  0.950          C  
ATOM   1347  CG1 VAL A  90      40.663   3.231  10.309  1.00  0.950          C  
ATOM   1348  CG2 VAL A  90      42.833   4.423   9.730  1.00  0.950          C  
ATOM   1349  H   VAL A  90      44.529   1.826   9.539  1.00  0.850          H  
ATOM   1350  HA  VAL A  90      42.896   2.750  11.880  1.00  0.800          H  
ATOM   1351  HB  VAL A  90      42.152   2.552   8.927  1.00  1.140          H  
ATOM   1352 1HG1 VAL A  90      40.141   3.818   9.555  1.00  1.140          H  
ATOM   1353 2HG1 VAL A  90      40.190   2.257  10.394  1.00  1.140          H  
ATOM   1354 3HG1 VAL A  90      40.614   3.740  11.259  1.00  1.140          H  
ATOM   1355 1HG2 VAL A  90      42.303   5.024   8.994  1.00  1.140          H  
ATOM   1356 2HG2 VAL A  90      42.838   4.926  10.683  1.00  1.140          H  
ATOM   1357 3HG2 VAL A  90      43.862   4.277   9.397  1.00  1.140          H  
ATOM   1358  N   LEU A  91      41.694   0.657  12.306  1.00  0.670          N  
ATOM   1359  CA  LEU A  91      40.935  -0.542  12.675  1.00  0.680          C  
ATOM   1360  C   LEU A  91      39.438  -0.247  12.691  1.00  0.660          C  
ATOM   1361  O   LEU A  91      39.043   0.779  13.242  1.00  0.650          O  
ATOM   1362  CB  LEU A  91      41.385  -1.013  14.071  1.00  0.950          C  
ATOM   1363  CG  LEU A  91      40.595  -2.183  14.722  1.00  0.950          C  
ATOM   1364  CD1 LEU A  91      40.790  -3.468  13.930  1.00  0.950          C  
ATOM   1365  CD2 LEU A  91      41.066  -2.362  16.154  1.00  0.950          C  
ATOM   1366  H   LEU A  91      41.874   1.362  13.021  1.00  0.800          H  
ATOM   1367  HA  LEU A  91      41.135  -1.318  11.938  1.00  0.820          H  
ATOM   1368 1HB  LEU A  91      42.428  -1.314  14.005  1.00  1.140          H  
ATOM   1369 2HB  LEU A  91      41.323  -0.166  14.747  1.00  1.140          H  
ATOM   1370  HG  LEU A  91      39.545  -1.940  14.735  1.00  1.140          H  
ATOM   1371 1HD1 LEU A  91      40.226  -4.271  14.402  1.00  1.140          H  
ATOM   1372 2HD1 LEU A  91      40.439  -3.344  12.914  1.00  1.140          H  
ATOM   1373 3HD1 LEU A  91      41.847  -3.728  13.915  1.00  1.140          H  
ATOM   1374 1HD2 LEU A  91      40.501  -3.168  16.625  1.00  1.140          H  
ATOM   1375 2HD2 LEU A  91      42.128  -2.609  16.165  1.00  1.140          H  
ATOM   1376 3HD2 LEU A  91      40.906  -1.438  16.709  1.00  1.140          H  
ATOM   1377  N   GLN A  92      38.603  -1.090  12.063  1.00  0.650          N  
ATOM   1378  CA  GLN A  92      37.145  -0.887  12.097  1.00  0.620          C  
ATOM   1379  C   GLN A  92      36.747   0.547  11.763  1.00  0.590          C  
ATOM   1380  O   GLN A  92      35.868   1.119  12.411  1.00  0.570          O  
ATOM   1381  CB  GLN A  92      36.594  -1.260  13.473  1.00  0.880          C  
ATOM   1382  CG  GLN A  92      36.775  -2.710  13.845  1.00  0.880          C  
ATOM   1383  CD  GLN A  92      36.338  -3.003  15.265  1.00  0.880          C  
ATOM   1384  OE1 GLN A  92      35.595  -2.235  15.889  1.00  0.880          O  
ATOM   1385  NE2 GLN A  92      36.801  -4.129  15.799  1.00  0.880          N  
ATOM   1386  H   GLN A  92      38.949  -1.931  11.596  1.00  0.780          H  
ATOM   1387  HA  GLN A  92      36.691  -1.547  11.355  1.00  0.740          H  
ATOM   1388 1HB  GLN A  92      37.067  -0.662  14.226  1.00  1.060          H  
ATOM   1389 2HB  GLN A  92      35.533  -1.040  13.506  1.00  1.060          H  
ATOM   1390 1HG  GLN A  92      36.154  -3.303  13.169  1.00  1.060          H  
ATOM   1391 2HG  GLN A  92      37.805  -2.998  13.726  1.00  1.060          H  
ATOM   1392 1HE2 GLN A  92      36.553  -4.379  16.736  1.00  1.060          H  
ATOM   1393 2HE2 GLN A  92      37.393  -4.735  15.265  1.00  1.060          H  
ATOM   1394  N   GLY A  93      37.376   1.120  10.744  1.00  0.580          N  
ATOM   1395  CA  GLY A  93      37.120   2.488  10.330  1.00  0.560          C  
ATOM   1396  C   GLY A  93      35.681   2.739   9.902  1.00  0.520          C  
ATOM   1397  O   GLY A  93      35.140   3.819  10.167  1.00  0.510          O  
ATOM   1398  H   GLY A  93      38.075   0.584  10.260  1.00  0.700          H  
ATOM   1399 1HA  GLY A  93      37.389   3.163  11.142  1.00  0.670          H  
ATOM   1400 2HA  GLY A  93      37.780   2.721   9.494  1.00  0.670          H  
ATOM   1401  N   GLY A  94      35.061   1.748   9.261  1.00  0.520          N  
ATOM   1402  CA  GLY A  94      33.716   1.872   8.746  1.00  0.490          C  
ATOM   1403  C   GLY A  94      33.722   2.213   7.260  1.00  0.490          C  
ATOM   1404  O   GLY A  94      34.643   2.853   6.743  1.00  0.520          O  
ATOM   1405  H   GLY A  94      35.544   0.860   9.101  1.00  0.620          H  
ATOM   1406 1HA  GLY A  94      33.187   0.940   8.893  1.00  0.590          H  
ATOM   1407 2HA  GLY A  94      33.185   2.628   9.303  1.00  0.590          H  
ATOM   1408  N   ALA A  95      32.660   1.817   6.581  1.00  0.470          N  
ATOM   1409  CA  ALA A  95      32.512   2.014   5.147  1.00  0.480          C  
ATOM   1410  C   ALA A  95      31.069   2.199   4.720  1.00  0.450          C  
ATOM   1411  O   ALA A  95      30.132   1.934   5.476  1.00  0.430          O  
ATOM   1412  CB  ALA A  95      33.076   0.817   4.404  1.00  0.670          C  
ATOM   1413  H   ALA A  95      31.963   1.297   7.113  1.00  0.560          H  
ATOM   1414  HA  ALA A  95      33.069   2.904   4.866  1.00  0.580          H  
ATOM   1415 1HB  ALA A  95      32.991   0.971   3.327  1.00  0.800          H  
ATOM   1416 2HB  ALA A  95      34.116   0.687   4.668  1.00  0.800          H  
ATOM   1417 3HB  ALA A  95      32.517  -0.068   4.686  1.00  0.800          H  
ATOM   1418  N   VAL A  96      30.913   2.734   3.513  1.00  0.460          N  
ATOM   1419  CA  VAL A  96      29.629   2.854   2.843  1.00  0.450          C  
ATOM   1420  C   VAL A  96      29.805   2.222   1.487  1.00  0.490          C  
ATOM   1421  O   VAL A  96      30.775   2.529   0.797  1.00  0.520          O  
ATOM   1422  CB  VAL A  96      29.179   4.313   2.669  1.00  0.630          C  
ATOM   1423  CG1 VAL A  96      27.801   4.381   1.918  1.00  0.630          C  
ATOM   1424  CG2 VAL A  96      29.063   4.948   3.995  1.00  0.630          C  
ATOM   1425  H   VAL A  96      31.745   2.998   3.003  1.00  0.550          H  
ATOM   1426  HA  VAL A  96      28.873   2.297   3.391  1.00  0.540          H  
ATOM   1427  HB  VAL A  96      29.912   4.839   2.069  1.00  0.760          H  
ATOM   1428 1HG1 VAL A  96      27.503   5.421   1.798  1.00  0.760          H  
ATOM   1429 2HG1 VAL A  96      27.877   3.922   0.935  1.00  0.760          H  
ATOM   1430 3HG1 VAL A  96      27.041   3.854   2.498  1.00  0.760          H  
ATOM   1431 1HG2 VAL A  96      28.753   5.957   3.859  1.00  0.760          H  
ATOM   1432 2HG2 VAL A  96      28.324   4.409   4.571  1.00  0.760          H  
ATOM   1433 3HG2 VAL A  96      30.012   4.921   4.513  1.00  0.760          H  
ATOM   1434  N   TYR A  97      28.904   1.332   1.136  1.00  0.520          N  
ATOM   1435  CA  TYR A  97      28.946   0.640  -0.130  1.00  0.570          C  
ATOM   1436  C   TYR A  97      27.868   1.091  -1.076  1.00  0.560          C  
ATOM   1437  O   TYR A  97      26.746   1.395  -0.669  1.00  0.510          O  
ATOM   1438  CB  TYR A  97      28.776  -0.841   0.122  1.00  0.780          C  
ATOM   1439  CG  TYR A  97      29.915  -1.495   0.836  1.00  0.780          C  
ATOM   1440  CD1 TYR A  97      30.054  -1.380   2.221  1.00  0.780          C  
ATOM   1441  CD2 TYR A  97      30.810  -2.246   0.116  1.00  0.780          C  
ATOM   1442  CE1 TYR A  97      31.109  -2.001   2.847  1.00  0.780          C  
ATOM   1443  CE2 TYR A  97      31.855  -2.863   0.752  1.00  0.780          C  
ATOM   1444  CZ  TYR A  97      32.007  -2.736   2.109  1.00  0.780          C  
ATOM   1445  OH  TYR A  97      33.059  -3.348   2.739  1.00  0.780          O  
ATOM   1446  H   TYR A  97      28.158   1.117   1.800  1.00  0.620          H  
ATOM   1447  HA  TYR A  97      29.891   0.838  -0.614  1.00  0.680          H  
ATOM   1448 1HB  TYR A  97      27.867  -0.993   0.696  1.00  0.930          H  
ATOM   1449 2HB  TYR A  97      28.655  -1.317  -0.820  1.00  0.930          H  
ATOM   1450  HD1 TYR A  97      29.338  -0.799   2.810  1.00  0.930          H  
ATOM   1451  HD2 TYR A  97      30.691  -2.350  -0.959  1.00  0.930          H  
ATOM   1452  HE1 TYR A  97      31.239  -1.920   3.915  1.00  0.930          H  
ATOM   1453  HE2 TYR A  97      32.566  -3.455   0.180  1.00  0.930          H  
ATOM   1454  HH  TYR A  97      33.562  -3.859   2.100  1.00  0.930          H  
ATOM   1455  N   LEU A  98      28.185   1.079  -2.356  1.00  0.620          N  
ATOM   1456  CA  LEU A  98      27.193   1.368  -3.367  1.00  0.660          C  
ATOM   1457  C   LEU A  98      26.877   0.074  -4.094  1.00  0.650          C  
ATOM   1458  O   LEU A  98      27.770  -0.606  -4.613  1.00  0.710          O  
ATOM   1459  CB  LEU A  98      27.703   2.472  -4.310  1.00  0.910          C  
ATOM   1460  CG  LEU A  98      26.683   3.084  -5.337  1.00  0.910          C  
ATOM   1461  CD1 LEU A  98      27.094   4.544  -5.626  1.00  0.910          C  
ATOM   1462  CD2 LEU A  98      26.687   2.270  -6.652  1.00  0.910          C  
ATOM   1463  H   LEU A  98      29.143   0.865  -2.628  1.00  0.740          H  
ATOM   1464  HA  LEU A  98      26.279   1.715  -2.888  1.00  0.790          H  
ATOM   1465 1HB  LEU A  98      28.076   3.279  -3.703  1.00  1.090          H  
ATOM   1466 2HB  LEU A  98      28.543   2.068  -4.877  1.00  1.090          H  
ATOM   1467  HG  LEU A  98      25.678   3.084  -4.906  1.00  1.090          H  
ATOM   1468 1HD1 LEU A  98      26.397   4.995  -6.330  1.00  1.090          H  
ATOM   1469 2HD1 LEU A  98      27.089   5.123  -4.702  1.00  1.090          H  
ATOM   1470 3HD1 LEU A  98      28.097   4.565  -6.053  1.00  1.090          H  
ATOM   1471 1HD2 LEU A  98      26.000   2.710  -7.365  1.00  1.090          H  
ATOM   1472 2HD2 LEU A  98      27.690   2.279  -7.079  1.00  1.090          H  
ATOM   1473 3HD2 LEU A  98      26.390   1.253  -6.473  1.00  1.090          H  
ATOM   1474  N   CYS A  99      25.601  -0.273  -4.084  1.00  0.650          N  
ATOM   1475  CA  CYS A  99      25.076  -1.498  -4.664  1.00  0.650          C  
ATOM   1476  C   CYS A  99      24.182  -1.167  -5.869  1.00  0.670          C  
ATOM   1477  O   CYS A  99      23.024  -0.788  -5.690  1.00  0.720          O  
ATOM   1478  CB  CYS A  99      24.256  -2.242  -3.612  1.00  0.910          C  
ATOM   1479  SG  CYS A  99      25.149  -2.558  -2.043  1.00  0.910          S  
ATOM   1480  H   CYS A  99      24.957   0.340  -3.597  1.00  0.780          H  
ATOM   1481  HA  CYS A  99      25.901  -2.133  -4.972  1.00  0.780          H  
ATOM   1482 1HB  CYS A  99      23.361  -1.671  -3.377  1.00  1.090          H  
ATOM   1483 2HB  CYS A  99      23.939  -3.198  -4.020  1.00  1.090          H  
ATOM   1484  N   PRO A 100      24.678  -1.230  -7.124  1.00  0.740          N  
ATOM   1485  CA  PRO A 100      23.947  -0.844  -8.324  1.00  0.790          C  
ATOM   1486  C   PRO A 100      22.699  -1.714  -8.397  1.00  0.730          C  
ATOM   1487  O   PRO A 100      22.724  -2.854  -7.935  1.00  0.950          O  
ATOM   1488  CB  PRO A 100      24.948  -1.101  -9.451  1.00  1.190          C  
ATOM   1489  CG  PRO A 100      26.299  -1.084  -8.781  1.00  1.190          C  
ATOM   1490  CD  PRO A 100      26.055  -1.681  -7.398  1.00  1.190          C  
ATOM   1491  HA  PRO A 100      23.677   0.216  -8.275  1.00  0.950          H  
ATOM   1492 1HB  PRO A 100      24.726  -1.991  -9.951  1.00  1.420          H  
ATOM   1493 2HB  PRO A 100      24.859  -0.299 -10.200  1.00  1.420          H  
ATOM   1494 1HG  PRO A 100      27.019  -1.677  -9.365  1.00  1.420          H  
ATOM   1495 2HG  PRO A 100      26.696  -0.061  -8.736  1.00  1.420          H  
ATOM   1496 1HD  PRO A 100      26.107  -2.787  -7.413  1.00  1.420          H  
ATOM   1497 2HD  PRO A 100      26.783  -1.241  -6.726  1.00  1.420          H  
ATOM   1498  N   TRP A 101      21.627  -1.210  -9.012  1.00  0.740          N  
ATOM   1499  CA  TRP A 101      20.358  -1.954  -9.002  1.00  0.780          C  
ATOM   1500  C   TRP A 101      19.829  -2.535 -10.342  1.00  0.900          C  
ATOM   1501  O   TRP A 101      18.618  -2.529 -10.467  1.00  1.700          O  
ATOM   1502  CB  TRP A 101      19.312  -0.975  -8.387  1.00  1.080          C  
ATOM   1503  CG  TRP A 101      17.917  -1.496  -8.177  1.00  1.080          C  
ATOM   1504  CD1 TRP A 101      16.796  -1.188  -8.911  1.00  1.080          C  
ATOM   1505  CD2 TRP A 101      17.493  -2.424  -7.187  1.00  1.080          C  
ATOM   1506  NE1 TRP A 101      15.730  -1.887  -8.446  1.00  1.080          N  
ATOM   1507  CE2 TRP A 101      16.124  -2.644  -7.397  1.00  1.080          C  
ATOM   1508  CE3 TRP A 101      18.145  -3.087  -6.160  1.00  1.080          C  
ATOM   1509  CZ2 TRP A 101      15.409  -3.502  -6.625  1.00  1.080          C  
ATOM   1510  CZ3 TRP A 101      17.426  -3.940  -5.391  1.00  1.080          C  
ATOM   1511  CH2 TRP A 101      16.079  -4.148  -5.630  1.00  1.080          C  
ATOM   1512  H   TRP A 101      21.647  -0.257  -9.395  1.00  0.890          H  
ATOM   1513  HA  TRP A 101      20.480  -2.794  -8.320  1.00  0.940          H  
ATOM   1514 1HB  TRP A 101      19.682  -0.628  -7.423  1.00  1.290          H  
ATOM   1515 2HB  TRP A 101      19.242  -0.111  -9.017  1.00  1.290          H  
ATOM   1516  HD1 TRP A 101      16.774  -0.502  -9.758  1.00  1.290          H  
ATOM   1517  HE1 TRP A 101      14.794  -1.856  -8.826  1.00  1.290          H  
ATOM   1518  HE3 TRP A 101      19.207  -2.929  -5.977  1.00  1.290          H  
ATOM   1519  HZ2 TRP A 101      14.347  -3.681  -6.785  1.00  1.290          H  
ATOM   1520  HZ3 TRP A 101      17.946  -4.454  -4.589  1.00  1.290          H  
ATOM   1521  HH2 TRP A 101      15.519  -4.838  -5.007  1.00  1.290          H  
ATOM   1522  N   GLY A 102      20.424  -3.663 -10.662  1.00  1.160          N  
ATOM   1523  CA  GLY A 102      20.408  -4.045 -12.071  1.00  1.360          C  
ATOM   1524  C   GLY A 102      21.549  -3.386 -12.731  1.00  1.550          C  
ATOM   1525  O   GLY A 102      21.572  -3.502 -13.954  1.00  2.320          O  
ATOM   1526  H   GLY A 102      20.211  -4.474 -10.100  1.00  1.390          H  
ATOM   1527 1HA  GLY A 102      20.446  -5.125 -12.192  1.00  1.630          H  
ATOM   1528 2HA  GLY A 102      19.478  -3.709 -12.525  1.00  1.630          H  
ATOM   1529  N   ALA A 103      22.690  -3.521 -12.060  1.00  1.840          N  
ATOM   1530  CA  ALA A 103      23.321  -4.801 -11.652  1.00  2.100          C  
ATOM   1531  C   ALA A 103      22.625  -5.853 -10.794  1.00  1.930          C  
ATOM   1532  O   ALA A 103      21.650  -5.654 -10.061  1.00  2.580          O  
ATOM   1533  CB  ALA A 103      24.586  -4.510 -10.878  1.00  2.840          C  
ATOM   1534  H   ALA A 103      22.782  -2.824 -11.337  1.00  2.210          H  
ATOM   1535  HA  ALA A 103      23.595  -5.290 -12.586  1.00  2.520          H  
ATOM   1536 1HB  ALA A 103      25.116  -5.440 -10.675  1.00  3.400          H  
ATOM   1537 2HB  ALA A 103      25.228  -3.843 -11.448  1.00  3.400          H  
ATOM   1538 3HB  ALA A 103      24.311  -4.065  -9.933  1.00  3.400          H  
ATOM   1539  N   SER A 104      23.144  -7.055 -10.923  1.00  1.840          N  
ATOM   1540  CA  SER A 104      22.665  -8.100 -10.073  1.00  1.940          C  
ATOM   1541  C   SER A 104      22.877  -7.519  -8.679  1.00  1.920          C  
ATOM   1542  O   SER A 104      23.930  -6.915  -8.428  1.00  2.680          O  
ATOM   1543  CB  SER A 104      23.484  -9.364 -10.283  1.00  2.680          C  
ATOM   1544  OG  SER A 104      23.343  -9.843 -11.593  1.00  2.680          O  
ATOM   1545  H   SER A 104      23.892  -7.241 -11.580  1.00  2.210          H  
ATOM   1546  HA  SER A 104      21.614  -8.278 -10.285  1.00  2.330          H  
ATOM   1547 1HB  SER A 104      24.535  -9.150 -10.083  1.00  3.210          H  
ATOM   1548 2HB  SER A 104      23.175 -10.132  -9.578  1.00  3.210          H  
ATOM   1549  HG  SER A 104      23.880 -10.640 -11.645  1.00  3.210          H  
ATOM   1550  N   PRO A 105      21.964  -7.745  -7.731  1.00  1.860          N  
ATOM   1551  CA  PRO A 105      21.981  -7.198  -6.391  1.00  2.150          C  
ATOM   1552  C   PRO A 105      23.181  -7.610  -5.563  1.00  1.710          C  
ATOM   1553  O   PRO A 105      23.429  -7.032  -4.513  1.00  2.430          O  
ATOM   1554  CB  PRO A 105      20.681  -7.729  -5.789  1.00  3.220          C  
ATOM   1555  CG  PRO A 105      20.358  -8.972  -6.579  1.00  3.220          C  
ATOM   1556  CD  PRO A 105      20.832  -8.665  -7.985  1.00  3.220          C  
ATOM   1557  HA  PRO A 105      21.941  -6.099  -6.469  1.00  2.580          H  
ATOM   1558 1HB  PRO A 105      20.821  -7.929  -4.709  1.00  3.870          H  
ATOM   1559 2HB  PRO A 105      19.923  -6.950  -5.884  1.00  3.870          H  
ATOM   1560 1HG  PRO A 105      20.868  -9.843  -6.134  1.00  3.870          H  
ATOM   1561 2HG  PRO A 105      19.277  -9.179  -6.529  1.00  3.870          H  
ATOM   1562 1HD  PRO A 105      21.158  -9.598  -8.459  1.00  3.870          H  
ATOM   1563 2HD  PRO A 105      20.040  -8.151  -8.559  1.00  3.870          H  
ATOM   1564  N   THR A 106      23.913  -8.622  -6.002  1.00  1.320          N  
ATOM   1565  CA  THR A 106      25.015  -9.109  -5.217  1.00  1.810          C  
ATOM   1566  C   THR A 106      26.318  -8.321  -5.237  1.00  1.550          C  
ATOM   1567  O   THR A 106      27.116  -8.469  -4.319  1.00  1.910          O  
ATOM   1568  CB  THR A 106      25.326 -10.550  -5.653  1.00  2.340          C  
ATOM   1569  OG1 THR A 106      25.707 -10.559  -7.039  1.00  2.340          O  
ATOM   1570  CG2 THR A 106      24.085 -11.412  -5.482  1.00  2.340          C  
ATOM   1571  H   THR A 106      23.721  -9.070  -6.881  1.00  1.580          H  
ATOM   1572  HA  THR A 106      24.674  -9.141  -4.181  1.00  2.170          H  
ATOM   1573  HB  THR A 106      26.143 -10.946  -5.051  1.00  2.810          H  
ATOM   1574  HG1 THR A 106      26.107 -11.410  -7.253  1.00  2.810          H  
ATOM   1575 1HG2 THR A 106      24.307 -12.431  -5.794  1.00  2.810          H  
ATOM   1576 2HG2 THR A 106      23.786 -11.406  -4.434  1.00  2.810          H  
ATOM   1577 3HG2 THR A 106      23.271 -11.021  -6.087  1.00  2.810          H  
ATOM   1578  N   GLN A 107      26.593  -7.487  -6.202  1.00  1.160          N  
ATOM   1579  CA  GLN A 107      27.930  -6.902  -6.081  1.00  1.150          C  
ATOM   1580  C   GLN A 107      27.930  -5.508  -5.512  1.00  0.990          C  
ATOM   1581  O   GLN A 107      27.560  -4.570  -6.205  1.00  1.160          O  
ATOM   1582  CB  GLN A 107      28.663  -6.849  -7.423  1.00  1.610          C  
ATOM   1583  CG  GLN A 107      30.102  -6.241  -7.315  1.00  1.610          C  
ATOM   1584  CD  GLN A 107      31.096  -7.168  -6.570  1.00  1.610          C  
ATOM   1585  OE1 GLN A 107      31.431  -8.233  -7.100  1.00  1.610          O  
ATOM   1586  NE2 GLN A 107      31.548  -6.796  -5.359  1.00  1.610          N  
ATOM   1587  H   GLN A 107      25.929  -7.296  -6.962  1.00  1.390          H  
ATOM   1588  HA  GLN A 107      28.537  -7.517  -5.424  1.00  1.380          H  
ATOM   1589 1HB  GLN A 107      28.747  -7.856  -7.831  1.00  1.940          H  
ATOM   1590 2HB  GLN A 107      28.087  -6.254  -8.131  1.00  1.940          H  
ATOM   1591 1HG  GLN A 107      30.482  -6.093  -8.323  1.00  1.940          H  
ATOM   1592 2HG  GLN A 107      30.078  -5.285  -6.795  1.00  1.940          H  
ATOM   1593 1HE2 GLN A 107      32.188  -7.390  -4.864  1.00  1.940          H  
ATOM   1594 2HE2 GLN A 107      31.246  -5.919  -4.907  1.00  1.940          H  
ATOM   1595  N   CYS A 108      28.397  -5.339  -4.283  1.00  0.880          N  
ATOM   1596  CA  CYS A 108      28.452  -3.997  -3.722  1.00  0.730          C  
ATOM   1597  C   CYS A 108      29.913  -3.545  -3.748  1.00  0.720          C  
ATOM   1598  O   CYS A 108      30.821  -4.372  -3.592  1.00  0.770          O  
ATOM   1599  CB  CYS A 108      27.862  -3.965  -2.318  1.00  1.080          C  
ATOM   1600  SG  CYS A 108      26.073  -4.362  -2.244  1.00  1.080          S  
ATOM   1601  H   CYS A 108      28.696  -6.138  -3.733  1.00  1.060          H  
ATOM   1602  HA  CYS A 108      27.874  -3.317  -4.343  1.00  0.880          H  
ATOM   1603 1HB  CYS A 108      28.397  -4.661  -1.673  1.00  1.300          H  
ATOM   1604 2HB  CYS A 108      27.990  -2.993  -1.920  1.00  1.300          H  
ATOM   1605  N   THR A 109      30.138  -2.253  -3.986  1.00  0.690          N  
ATOM   1606  CA  THR A 109      31.487  -1.684  -4.042  1.00  0.700          C  
ATOM   1607  C   THR A 109      31.648  -0.559  -3.012  1.00  0.660          C  
ATOM   1608  O   THR A 109      30.816   0.340  -2.965  1.00  0.640          O  
ATOM   1609  CB  THR A 109      31.751  -1.119  -5.470  1.00  0.980          C  
ATOM   1610  OG1 THR A 109      31.643  -2.180  -6.428  1.00  0.980          O  
ATOM   1611  CG2 THR A 109      33.130  -0.489  -5.596  1.00  0.980          C  
ATOM   1612  H   THR A 109      29.329  -1.644  -4.154  1.00  0.830          H  
ATOM   1613  HA  THR A 109      32.190  -2.486  -3.847  1.00  0.840          H  
ATOM   1614  HB  THR A 109      30.995  -0.363  -5.691  1.00  1.170          H  
ATOM   1615  HG1 THR A 109      30.727  -2.478  -6.447  1.00  1.170          H  
ATOM   1616 1HG2 THR A 109      33.255  -0.109  -6.607  1.00  1.170          H  
ATOM   1617 2HG2 THR A 109      33.236   0.334  -4.892  1.00  1.170          H  
ATOM   1618 3HG2 THR A 109      33.892  -1.233  -5.402  1.00  1.170          H  
ATOM   1619  N   PRO A 110      32.686  -0.540  -2.166  1.00  0.670          N  
ATOM   1620  CA  PRO A 110      32.881   0.500  -1.171  1.00  0.630          C  
ATOM   1621  C   PRO A 110      33.132   1.840  -1.852  1.00  0.630          C  
ATOM   1622  O   PRO A 110      33.772   1.884  -2.905  1.00  0.680          O  
ATOM   1623  CB  PRO A 110      34.105   0.003  -0.394  1.00  0.950          C  
ATOM   1624  CG  PRO A 110      34.834  -0.920  -1.355  1.00  0.950          C  
ATOM   1625  CD  PRO A 110      33.751  -1.556  -2.210  1.00  0.950          C  
ATOM   1626  HA  PRO A 110      32.021   0.556  -0.499  1.00  0.760          H  
ATOM   1627 1HB  PRO A 110      34.718   0.866  -0.088  1.00  1.130          H  
ATOM   1628 2HB  PRO A 110      33.782  -0.499   0.531  1.00  1.130          H  
ATOM   1629 1HG  PRO A 110      35.550  -0.334  -1.959  1.00  1.130          H  
ATOM   1630 2HG  PRO A 110      35.425  -1.660  -0.794  1.00  1.130          H  
ATOM   1631 1HD  PRO A 110      34.157  -1.675  -3.208  1.00  1.130          H  
ATOM   1632 2HD  PRO A 110      33.411  -2.508  -1.787  1.00  1.130          H  
ATOM   1633  N   ILE A 111      32.691   2.921  -1.222  1.00  0.590          N  
ATOM   1634  CA  ILE A 111      32.934   4.272  -1.707  1.00  0.600          C  
ATOM   1635  C   ILE A 111      34.167   4.823  -1.019  1.00  0.610          C  
ATOM   1636  O   ILE A 111      34.228   4.908   0.213  1.00  0.610          O  
ATOM   1637  CB  ILE A 111      31.748   5.225  -1.429  1.00  0.840          C  
ATOM   1638  CG1 ILE A 111      30.464   4.715  -2.137  1.00  0.840          C  
ATOM   1639  CG2 ILE A 111      32.125   6.682  -1.910  1.00  0.840          C  
ATOM   1640  CD1 ILE A 111      29.189   5.424  -1.699  1.00  0.840          C  
ATOM   1641  H   ILE A 111      32.136   2.794  -0.376  1.00  0.710          H  
ATOM   1642  HA  ILE A 111      33.119   4.237  -2.780  1.00  0.720          H  
ATOM   1643  HB  ILE A 111      31.539   5.228  -0.363  1.00  1.000          H  
ATOM   1644 1HG1 ILE A 111      30.580   4.837  -3.212  1.00  1.000          H  
ATOM   1645 2HG1 ILE A 111      30.346   3.648  -1.921  1.00  1.000          H  
ATOM   1646 1HG2 ILE A 111      31.315   7.372  -1.718  1.00  1.000          H  
ATOM   1647 2HG2 ILE A 111      33.008   7.041  -1.385  1.00  1.000          H  
ATOM   1648 3HG2 ILE A 111      32.327   6.669  -2.981  1.00  1.000          H  
ATOM   1649 1HD1 ILE A 111      28.348   5.003  -2.226  1.00  1.000          H  
ATOM   1650 2HD1 ILE A 111      29.050   5.284  -0.635  1.00  1.000          H  
ATOM   1651 3HD1 ILE A 111      29.246   6.481  -1.918  1.00  1.000          H  
ATOM   1652  N   GLU A 112      35.152   5.230  -1.801  1.00  0.640          N  
ATOM   1653  CA  GLU A 112      36.394   5.717  -1.225  1.00  0.670          C  
ATOM   1654  C   GLU A 112      36.293   7.155  -0.729  1.00  0.680          C  
ATOM   1655  O   GLU A 112      36.843   8.071  -1.331  1.00  0.850          O  
ATOM   1656  CB  GLU A 112      37.537   5.601  -2.237  1.00  0.930          C  
ATOM   1657  CG  GLU A 112      37.864   4.166  -2.646  1.00  0.930          C  
ATOM   1658  CD  GLU A 112      39.036   4.065  -3.597  1.00  0.930          C  
ATOM   1659  OE1 GLU A 112      39.575   5.082  -3.966  1.00  0.930          O  
ATOM   1660  OE2 GLU A 112      39.388   2.966  -3.952  1.00  0.930          O  
ATOM   1661  H   GLU A 112      35.053   5.160  -2.804  1.00  0.770          H  
ATOM   1662  HA  GLU A 112      36.640   5.086  -0.371  1.00  0.800          H  
ATOM   1663 1HB  GLU A 112      37.284   6.160  -3.138  1.00  1.110          H  
ATOM   1664 2HB  GLU A 112      38.440   6.046  -1.816  1.00  1.110          H  
ATOM   1665 1HG  GLU A 112      38.091   3.593  -1.748  1.00  1.110          H  
ATOM   1666 2HG  GLU A 112      36.985   3.721  -3.110  1.00  1.110          H  
ATOM   1667  N   PHE A 113      35.606   7.324   0.402  1.00  0.650          N  
ATOM   1668  CA  PHE A 113      35.400   8.642   1.009  1.00  0.660          C  
ATOM   1669  C   PHE A 113      36.677   9.243   1.586  1.00  0.670          C  
ATOM   1670  O   PHE A 113      36.821  10.464   1.638  1.00  0.680          O  
ATOM   1671  CB  PHE A 113      34.327   8.607   2.088  1.00  0.920          C  
ATOM   1672  CG  PHE A 113      32.899   8.680   1.583  1.00  0.920          C  
ATOM   1673  CD1 PHE A 113      32.081   7.556   1.489  1.00  0.920          C  
ATOM   1674  CD2 PHE A 113      32.358   9.913   1.242  1.00  0.920          C  
ATOM   1675  CE1 PHE A 113      30.770   7.693   1.082  1.00  0.920          C  
ATOM   1676  CE2 PHE A 113      31.062  10.035   0.838  1.00  0.920          C  
ATOM   1677  CZ  PHE A 113      30.276   8.929   0.762  1.00  0.920          C  
ATOM   1678  H   PHE A 113      35.172   6.481   0.785  1.00  0.780          H  
ATOM   1679  HA  PHE A 113      35.045   9.302   0.241  1.00  0.790          H  
ATOM   1680 1HB  PHE A 113      34.434   7.690   2.664  1.00  1.100          H  
ATOM   1681 2HB  PHE A 113      34.488   9.433   2.776  1.00  1.100          H  
ATOM   1682  HD1 PHE A 113      32.473   6.570   1.745  1.00  1.100          H  
ATOM   1683  HD2 PHE A 113      32.977  10.795   1.302  1.00  1.100          H  
ATOM   1684  HE1 PHE A 113      30.127   6.826   1.010  1.00  1.100          H  
ATOM   1685  HE2 PHE A 113      30.649  11.015   0.582  1.00  1.100          H  
ATOM   1686  HZ  PHE A 113      29.270   9.031   0.446  1.00  1.100          H  
ATOM   1687  N   ASP A 114      37.589   8.398   2.045  1.00  0.700          N  
ATOM   1688  CA  ASP A 114      38.843   8.868   2.607  1.00  0.730          C  
ATOM   1689  C   ASP A 114      39.829   7.716   2.531  1.00  0.920          C  
ATOM   1690  O   ASP A 114      39.560   6.637   3.071  1.00  1.570          O  
ATOM   1691  CB  ASP A 114      38.672   9.400   4.037  1.00  1.010          C  
ATOM   1692  CG  ASP A 114      39.946  10.173   4.563  1.00  1.010          C  
ATOM   1693  OD1 ASP A 114      41.035   9.908   4.061  1.00  1.010          O  
ATOM   1694  OD2 ASP A 114      39.824  11.016   5.464  1.00  1.010          O  
ATOM   1695  H   ASP A 114      37.416   7.403   2.007  1.00  0.840          H  
ATOM   1696  HA  ASP A 114      39.223   9.683   1.989  1.00  0.880          H  
ATOM   1697 1HB  ASP A 114      37.819  10.049   4.061  1.00  1.210          H  
ATOM   1698 2HB  ASP A 114      38.466   8.571   4.709  1.00  1.210          H  
ATOM   1699  N   SER A 115      40.891   7.902   1.753  1.00  0.650          N  
ATOM   1700  CA  SER A 115      41.907   6.887   1.503  1.00  0.730          C  
ATOM   1701  C   SER A 115      43.206   7.132   2.280  1.00  0.860          C  
ATOM   1702  O   SER A 115      44.219   6.472   2.031  1.00  1.130          O  
ATOM   1703  CB  SER A 115      42.191   6.811   0.013  1.00  0.990          C  
ATOM   1704  OG  SER A 115      42.697   8.028  -0.475  1.00  0.990          O  
ATOM   1705  H   SER A 115      41.023   8.812   1.329  1.00  0.780          H  
ATOM   1706  HA  SER A 115      41.508   5.924   1.822  1.00  0.880          H  
ATOM   1707 1HB  SER A 115      42.907   6.013  -0.180  1.00  1.190          H  
ATOM   1708 2HB  SER A 115      41.271   6.558  -0.518  1.00  1.190          H  
ATOM   1709  HG  SER A 115      42.834   7.893  -1.419  1.00  1.190          H  
ATOM   1710  N   LYS A 116      43.197   8.091   3.208  1.00  0.720          N  
ATOM   1711  CA  LYS A 116      44.405   8.402   3.974  1.00  0.810          C  
ATOM   1712  C   LYS A 116      44.361   7.890   5.417  1.00  0.750          C  
ATOM   1713  O   LYS A 116      43.293   7.668   5.997  1.00  0.680          O  
ATOM   1714  CB  LYS A 116      44.662   9.912   3.967  1.00  1.100          C  
ATOM   1715  CG  LYS A 116      44.815  10.550   2.564  1.00  1.100          C  
ATOM   1716  CD  LYS A 116      46.045  10.027   1.809  1.00  1.100          C  
ATOM   1717  CE  LYS A 116      46.244  10.765   0.491  1.00  1.100          C  
ATOM   1718  NZ  LYS A 116      47.410  10.232  -0.279  1.00  1.100          N  
ATOM   1719  H   LYS A 116      42.332   8.623   3.397  1.00  0.860          H  
ATOM   1720  HA  LYS A 116      45.247   7.907   3.497  1.00  0.970          H  
ATOM   1721 1HB  LYS A 116      43.824  10.411   4.458  1.00  1.320          H  
ATOM   1722 2HB  LYS A 116      45.556  10.134   4.549  1.00  1.320          H  
ATOM   1723 1HG  LYS A 116      43.923  10.328   1.976  1.00  1.320          H  
ATOM   1724 2HG  LYS A 116      44.894  11.631   2.670  1.00  1.320          H  
ATOM   1725 1HD  LYS A 116      46.937  10.141   2.426  1.00  1.320          H  
ATOM   1726 2HD  LYS A 116      45.912   8.970   1.577  1.00  1.320          H  
ATOM   1727 1HE  LYS A 116      45.344  10.658  -0.113  1.00  1.320          H  
ATOM   1728 2HE  LYS A 116      46.410  11.823   0.694  1.00  1.320          H  
ATOM   1729 1HZ  LYS A 116      47.506  10.744  -1.146  1.00  1.320          H  
ATOM   1730 2HZ  LYS A 116      48.255  10.335   0.266  1.00  1.320          H  
ATOM   1731 3HZ  LYS A 116      47.258   9.253  -0.482  1.00  1.320          H  
ATOM   1732  N   GLY A 117      45.535   7.737   6.027  1.00  0.790          N  
ATOM   1733  CA  GLY A 117      45.610   7.350   7.435  1.00  0.780          C  
ATOM   1734  C   GLY A 117      45.452   8.618   8.260  1.00  0.730          C  
ATOM   1735  O   GLY A 117      45.051   9.648   7.707  1.00  0.730          O  
ATOM   1736  H   GLY A 117      46.390   7.905   5.517  1.00  0.950          H  
ATOM   1737 1HA  GLY A 117      44.825   6.633   7.680  1.00  0.940          H  
ATOM   1738 2HA  GLY A 117      46.569   6.875   7.647  1.00  0.940          H  
ATOM   1739  N   SER A 118      45.715   8.554   9.555  1.00  0.760          N  
ATOM   1740  CA  SER A 118      45.569   9.735  10.400  1.00  0.790          C  
ATOM   1741  C   SER A 118      46.651  10.776  10.197  1.00  0.760          C  
ATOM   1742  O   SER A 118      47.822  10.439   9.992  1.00  0.800          O  
ATOM   1743  CB  SER A 118      45.593   9.366  11.857  1.00  1.090          C  
ATOM   1744  OG  SER A 118      44.480   8.604  12.229  1.00  1.090          O  
ATOM   1745  H   SER A 118      46.016   7.683   9.967  1.00  0.910          H  
ATOM   1746  HA  SER A 118      44.609  10.204  10.173  1.00  0.950          H  
ATOM   1747 1HB  SER A 118      46.503   8.814  12.080  1.00  1.310          H  
ATOM   1748 2HB  SER A 118      45.633  10.280  12.438  1.00  1.310          H  
ATOM   1749  HG  SER A 118      44.371   8.817  13.179  1.00  1.310          H  
ATOM   1750  N   ARG A 119      46.273  12.042  10.346  1.00  0.890          N  
ATOM   1751  CA  ARG A 119      47.209  13.149  10.348  1.00  0.860          C  
ATOM   1752  C   ARG A 119      47.991  13.202  11.637  1.00  0.830          C  
ATOM   1753  O   ARG A 119      47.440  13.058  12.744  1.00  1.030          O  
ATOM   1754  CB  ARG A 119      46.490  14.476  10.160  1.00  1.220          C  
ATOM   1755  CG  ARG A 119      47.361  15.736  10.137  1.00  1.220          C  
ATOM   1756  CD  ARG A 119      46.538  16.928   9.808  1.00  1.220          C  
ATOM   1757  NE  ARG A 119      47.310  18.183   9.839  1.00  1.220          N  
ATOM   1758  CZ  ARG A 119      47.411  19.042  10.899  1.00  1.220          C  
ATOM   1759  NH1 ARG A 119      46.779  18.805  12.025  1.00  1.220          N  
ATOM   1760  NH2 ARG A 119      48.138  20.141  10.779  1.00  1.220          N  
ATOM   1761  H   ARG A 119      45.271  12.252  10.433  1.00  1.070          H  
ATOM   1762  HA  ARG A 119      47.907  13.012   9.522  1.00  1.030          H  
ATOM   1763 1HB  ARG A 119      45.901  14.447   9.244  1.00  1.460          H  
ATOM   1764 2HB  ARG A 119      45.808  14.612  10.976  1.00  1.460          H  
ATOM   1765 1HG  ARG A 119      47.813  15.899  11.116  1.00  1.460          H  
ATOM   1766 2HG  ARG A 119      48.145  15.635   9.387  1.00  1.460          H  
ATOM   1767 1HD  ARG A 119      46.133  16.807   8.803  1.00  1.460          H  
ATOM   1768 2HD  ARG A 119      45.711  17.000  10.510  1.00  1.460          H  
ATOM   1769  HE  ARG A 119      47.818  18.426   8.997  1.00  1.460          H  
ATOM   1770 1HH1 ARG A 119      46.216  17.979  12.124  1.00  1.460          H  
ATOM   1771 2HH1 ARG A 119      46.817  19.485  12.811  1.00  1.460          H  
ATOM   1772 1HH2 ARG A 119      48.616  20.340   9.911  1.00  1.460          H  
ATOM   1773 2HH2 ARG A 119      48.210  20.795  11.552  1.00  1.460          H  
ATOM   1774  N   LEU A 120      49.282  13.415  11.494  1.00  0.860          N  
ATOM   1775  CA  LEU A 120      50.133  13.554  12.641  1.00  1.100          C  
ATOM   1776  C   LEU A 120      50.522  14.981  12.820  1.00  1.100          C  
ATOM   1777  O   LEU A 120      50.839  15.692  11.859  1.00  1.120          O  
ATOM   1778  CB  LEU A 120      51.424  12.758  12.476  1.00  1.440          C  
ATOM   1779  CG  LEU A 120      51.348  11.259  12.250  1.00  1.440          C  
ATOM   1780  CD1 LEU A 120      52.765  10.762  12.050  1.00  1.440          C  
ATOM   1781  CD2 LEU A 120      50.684  10.564  13.420  1.00  1.440          C  
ATOM   1782  H   LEU A 120      49.676  13.495  10.565  1.00  1.030          H  
ATOM   1783  HA  LEU A 120      49.599  13.236  13.532  1.00  1.320          H  
ATOM   1784 1HB  LEU A 120      51.921  13.149  11.607  1.00  1.730          H  
ATOM   1785 2HB  LEU A 120      52.061  12.945  13.336  1.00  1.730          H  
ATOM   1786  HG  LEU A 120      50.782  11.048  11.338  1.00  1.730          H  
ATOM   1787 1HD1 LEU A 120      52.748   9.688  11.862  1.00  1.730          H  
ATOM   1788 2HD1 LEU A 120      53.218  11.269  11.194  1.00  1.730          H  
ATOM   1789 3HD1 LEU A 120      53.358  10.960  12.940  1.00  1.730          H  
ATOM   1790 1HD2 LEU A 120      50.665   9.487  13.232  1.00  1.730          H  
ATOM   1791 2HD2 LEU A 120      51.237  10.759  14.339  1.00  1.730          H  
ATOM   1792 3HD2 LEU A 120      49.676  10.924  13.506  1.00  1.730          H  
ATOM   1793  N   LEU A 121      50.643  15.386  14.053  1.00  1.430          N  
ATOM   1794  CA  LEU A 121      51.149  16.700  14.296  1.00  1.630          C  
ATOM   1795  C   LEU A 121      52.648  16.549  14.401  1.00  1.630          C  
ATOM   1796  O   LEU A 121      53.224  16.704  15.478  1.00  2.090          O  
ATOM   1797  CB  LEU A 121      50.517  17.273  15.557  1.00  2.200          C  
ATOM   1798  CG  LEU A 121      50.634  18.768  15.864  1.00  2.200          C  
ATOM   1799  CD1 LEU A 121      49.941  19.594  14.759  1.00  2.200          C  
ATOM   1800  CD2 LEU A 121      49.939  19.026  17.216  1.00  2.200          C  
ATOM   1801  H   LEU A 121      50.388  14.788  14.827  1.00  1.720          H  
ATOM   1802  HA  LEU A 121      50.920  17.330  13.443  1.00  1.960          H  
ATOM   1803 1HB  LEU A 121      49.509  17.122  15.435  1.00  2.640          H  
ATOM   1804 2HB  LEU A 121      50.858  16.704  16.424  1.00  2.640          H  
ATOM   1805  HG  LEU A 121      51.679  19.065  15.914  1.00  2.640          H  
ATOM   1806 1HD1 LEU A 121      50.009  20.654  15.007  1.00  2.640          H  
ATOM   1807 2HD1 LEU A 121      50.416  19.432  13.800  1.00  2.640          H  
ATOM   1808 3HD1 LEU A 121      48.889  19.312  14.692  1.00  2.640          H  
ATOM   1809 1HD2 LEU A 121      49.994  20.086  17.462  1.00  2.640          H  
ATOM   1810 2HD2 LEU A 121      48.907  18.730  17.148  1.00  2.640          H  
ATOM   1811 3HD2 LEU A 121      50.419  18.446  17.999  1.00  2.640          H  
ATOM   1812  N   GLU A 122      53.271  16.293  13.251  1.00  1.740          N  
ATOM   1813  CA  GLU A 122      54.686  15.952  13.154  1.00  2.030          C  
ATOM   1814  C   GLU A 122      55.534  17.030  13.779  1.00  1.730          C  
ATOM   1815  O   GLU A 122      56.568  16.742  14.378  1.00  2.420          O  
ATOM   1816  CB  GLU A 122      55.103  15.755  11.698  1.00  2.730          C  
ATOM   1817  CG  GLU A 122      54.514  14.526  11.042  1.00  2.730          C  
ATOM   1818  CD  GLU A 122      54.929  14.365   9.613  1.00  2.730          C  
ATOM   1819  OE1 GLU A 122      55.534  15.270   9.093  1.00  2.730          O  
ATOM   1820  OE2 GLU A 122      54.649  13.340   9.037  1.00  2.730          O  
ATOM   1821  H   GLU A 122      52.662  16.244  12.426  1.00  2.090          H  
ATOM   1822  HA  GLU A 122      54.862  15.029  13.690  1.00  2.440          H  
ATOM   1823 1HB  GLU A 122      54.799  16.624  11.115  1.00  3.270          H  
ATOM   1824 2HB  GLU A 122      56.189  15.683  11.637  1.00  3.270          H  
ATOM   1825 1HG  GLU A 122      54.785  13.636  11.611  1.00  3.270          H  
ATOM   1826 2HG  GLU A 122      53.444  14.637  11.073  1.00  3.270          H  
ATOM   1827  N   SER A 123      55.079  18.276  13.665  1.00  1.560          N  
ATOM   1828  CA  SER A 123      55.755  19.422  14.237  1.00  2.360          C  
ATOM   1829  C   SER A 123      55.856  19.331  15.764  1.00  2.740          C  
ATOM   1830  O   SER A 123      56.846  19.781  16.350  1.00  2.930          O  
ATOM   1831  CB  SER A 123      55.006  20.692  13.874  1.00  2.980          C  
ATOM   1832  OG  SER A 123      55.040  20.931  12.491  1.00  2.980          O  
ATOM   1833  H   SER A 123      54.242  18.444  13.125  1.00  1.870          H  
ATOM   1834  HA  SER A 123      56.765  19.467  13.825  1.00  2.830          H  
ATOM   1835 1HB  SER A 123      53.971  20.607  14.208  1.00  3.580          H  
ATOM   1836 2HB  SER A 123      55.450  21.535  14.402  1.00  3.580          H  
ATOM   1837  HG  SER A 123      54.588  21.769  12.355  1.00  3.580          H  
ATOM   1838  N   SER A 124      54.821  18.780  16.423  1.00  3.310          N  
ATOM   1839  CA  SER A 124      54.803  18.701  17.879  1.00  3.860          C  
ATOM   1840  C   SER A 124      55.490  17.448  18.350  1.00  3.820          C  
ATOM   1841  O   SER A 124      56.007  17.395  19.468  1.00  4.240          O  
ATOM   1842  CB  SER A 124      53.392  18.763  18.412  1.00  5.180          C  
ATOM   1843  OG  SER A 124      52.817  20.023  18.166  1.00  5.180          O  
ATOM   1844  H   SER A 124      54.035  18.375  15.923  1.00  3.970          H  
ATOM   1845  HA  SER A 124      55.349  19.556  18.277  1.00  4.630          H  
ATOM   1846 1HB  SER A 124      52.803  17.983  17.932  1.00  6.220          H  
ATOM   1847 2HB  SER A 124      53.393  18.559  19.480  1.00  6.220          H  
ATOM   1848  HG  SER A 124      51.905  19.957  18.457  1.00  6.220          H  
ATOM   1849  N   LEU A 125      55.644  16.480  17.447  1.00  3.750          N  
ATOM   1850  CA  LEU A 125      56.290  15.235  17.807  1.00  4.170          C  
ATOM   1851  C   LEU A 125      57.792  15.475  17.935  1.00  3.940          C  
ATOM   1852  O   LEU A 125      58.529  14.639  18.439  1.00  4.290          O  
ATOM   1853  CB  LEU A 125      55.957  14.135  16.778  1.00  5.670          C  
ATOM   1854  CG  LEU A 125      54.416  13.753  16.668  1.00  5.670          C  
ATOM   1855  CD1 LEU A 125      54.206  12.700  15.556  1.00  5.670          C  
ATOM   1856  CD2 LEU A 125      53.885  13.272  17.998  1.00  5.670          C  
ATOM   1857  H   LEU A 125      55.173  16.566  16.541  1.00  4.500          H  
ATOM   1858  HA  LEU A 125      55.941  14.927  18.785  1.00  5.000          H  
ATOM   1859 1HB  LEU A 125      56.295  14.468  15.797  1.00  6.800          H  
ATOM   1860 2HB  LEU A 125      56.508  13.228  17.047  1.00  6.800          H  
ATOM   1861  HG  LEU A 125      53.863  14.621  16.394  1.00  6.800          H  
ATOM   1862 1HD1 LEU A 125      53.148  12.460  15.474  1.00  6.800          H  
ATOM   1863 2HD1 LEU A 125      54.556  13.072  14.611  1.00  6.800          H  
ATOM   1864 3HD1 LEU A 125      54.760  11.813  15.796  1.00  6.800          H  
ATOM   1865 1HD2 LEU A 125      52.836  13.068  17.878  1.00  6.800          H  
ATOM   1866 2HD2 LEU A 125      54.422  12.373  18.317  1.00  6.800          H  
ATOM   1867 3HD2 LEU A 125      53.989  14.033  18.762  1.00  6.800          H  
ATOM   1868  N   SER A 126      58.245  16.668  17.563  1.00  3.700          N  
ATOM   1869  CA  SER A 126      59.634  17.054  17.721  1.00  3.960          C  
ATOM   1870  C   SER A 126      60.000  17.131  19.217  1.00  3.890          C  
ATOM   1871  O   SER A 126      61.183  17.118  19.574  1.00  3.940          O  
ATOM   1872  CB  SER A 126      59.892  18.384  17.038  1.00  5.440          C  
ATOM   1873  OG  SER A 126      59.206  19.439  17.674  1.00  5.440          O  
ATOM   1874  H   SER A 126      57.596  17.338  17.170  1.00  4.440          H  
ATOM   1875  HA  SER A 126      60.258  16.294  17.252  1.00  4.750          H  
ATOM   1876 1HB  SER A 126      60.960  18.585  17.055  1.00  6.530          H  
ATOM   1877 2HB  SER A 126      59.583  18.328  15.994  1.00  6.530          H  
ATOM   1878  HG  SER A 126      58.333  19.524  17.218  1.00  6.530          H  
ATOM   1879  N   SER A 127      58.979  17.214  20.088  1.00  4.250          N  
ATOM   1880  CA  SER A 127      59.140  17.262  21.537  1.00  4.570          C  
ATOM   1881  C   SER A 127      58.668  15.973  22.243  1.00  4.310          C  
ATOM   1882  O   SER A 127      58.592  15.945  23.477  1.00  4.430          O  
ATOM   1883  CB  SER A 127      58.370  18.442  22.112  1.00  6.270          C  
ATOM   1884  OG  SER A 127      58.876  19.671  21.652  1.00  6.270          O  
ATOM   1885  H   SER A 127      58.023  17.245  19.731  1.00  5.100          H  
ATOM   1886  HA  SER A 127      60.198  17.399  21.755  1.00  5.480          H  
ATOM   1887 1HB  SER A 127      57.321  18.350  21.827  1.00  7.520          H  
ATOM   1888 2HB  SER A 127      58.417  18.411  23.198  1.00  7.520          H  
ATOM   1889  HG  SER A 127      58.344  20.346  22.072  1.00  7.520          H  
ATOM   1890  N   SER A 128      58.323  14.920  21.478  1.00  4.350          N  
ATOM   1891  CA  SER A 128      57.795  13.671  22.053  1.00  4.460          C  
ATOM   1892  C   SER A 128      58.514  12.425  21.549  1.00  4.380          C  
ATOM   1893  O   SER A 128      59.192  12.439  20.525  1.00  4.710          O  
ATOM   1894  CB  SER A 128      56.304  13.476  21.753  1.00  6.200          C  
ATOM   1895  OG  SER A 128      55.496  14.469  22.326  1.00  6.200          O  
ATOM   1896  H   SER A 128      58.440  14.969  20.464  1.00  5.220          H  
ATOM   1897  HA  SER A 128      57.922  13.713  23.134  1.00  5.350          H  
ATOM   1898 1HB  SER A 128      56.156  13.465  20.675  1.00  7.440          H  
ATOM   1899 2HB  SER A 128      55.987  12.501  22.122  1.00  7.440          H  
ATOM   1900  HG  SER A 128      54.560  14.150  22.232  1.00  7.440          H  
ATOM   1901  N   GLU A 129      58.365  11.329  22.283  1.00  4.410          N  
ATOM   1902  CA  GLU A 129      58.891  10.052  21.832  1.00  4.660          C  
ATOM   1903  C   GLU A 129      57.804   9.289  21.080  1.00  3.900          C  
ATOM   1904  O   GLU A 129      56.714   9.084  21.616  1.00  4.360          O  
ATOM   1905  CB  GLU A 129      59.394   9.225  23.017  1.00  6.420          C  
ATOM   1906  CG  GLU A 129      60.008   7.884  22.635  1.00  6.420          C  
ATOM   1907  CD  GLU A 129      60.509   7.112  23.815  1.00  6.420          C  
ATOM   1908  OE1 GLU A 129      60.421   7.608  24.912  1.00  6.420          O  
ATOM   1909  OE2 GLU A 129      60.982   6.020  23.620  1.00  6.420          O  
ATOM   1910  H   GLU A 129      57.834  11.375  23.141  1.00  5.290          H  
ATOM   1911  HA  GLU A 129      59.722  10.231  21.149  1.00  5.590          H  
ATOM   1912 1HB  GLU A 129      60.145   9.794  23.564  1.00  7.710          H  
ATOM   1913 2HB  GLU A 129      58.567   9.030  23.699  1.00  7.710          H  
ATOM   1914 1HG  GLU A 129      59.258   7.279  22.125  1.00  7.710          H  
ATOM   1915 2HG  GLU A 129      60.829   8.056  21.941  1.00  7.710          H  
ATOM   1916  N   GLY A 130      58.104   8.857  19.859  1.00  2.980          N  
ATOM   1917  CA  GLY A 130      57.145   8.111  19.049  1.00  2.490          C  
ATOM   1918  C   GLY A 130      56.070   9.021  18.473  1.00  1.970          C  
ATOM   1919  O   GLY A 130      56.236  10.238  18.411  1.00  2.420          O  
ATOM   1920  H   GLY A 130      59.015   9.071  19.479  1.00  3.580          H  
ATOM   1921 1HA  GLY A 130      57.669   7.604  18.239  1.00  2.990          H  
ATOM   1922 2HA  GLY A 130      56.680   7.339  19.661  1.00  2.990          H  
ATOM   1923  N   GLU A 131      54.978   8.429  17.995  1.00  1.750          N  
ATOM   1924  CA  GLU A 131      53.934   9.233  17.380  1.00  1.810          C  
ATOM   1925  C   GLU A 131      52.710   9.341  18.272  1.00  1.520          C  
ATOM   1926  O   GLU A 131      52.287   8.356  18.878  1.00  1.850          O  
ATOM   1927  CB  GLU A 131      53.530   8.638  16.032  1.00  2.510          C  
ATOM   1928  CG  GLU A 131      54.642   8.628  14.987  1.00  2.510          C  
ATOM   1929  CD  GLU A 131      54.214   8.021  13.678  1.00  2.510          C  
ATOM   1930  OE1 GLU A 131      53.116   7.521  13.612  1.00  2.510          O  
ATOM   1931  OE2 GLU A 131      54.982   8.060  12.745  1.00  2.510          O  
ATOM   1932  H   GLU A 131      54.870   7.426  18.067  1.00  2.100          H  
ATOM   1933  HA  GLU A 131      54.318  10.230  17.226  1.00  2.170          H  
ATOM   1934 1HB  GLU A 131      53.188   7.613  16.174  1.00  3.010          H  
ATOM   1935 2HB  GLU A 131      52.694   9.206  15.624  1.00  3.010          H  
ATOM   1936 1HG  GLU A 131      54.967   9.648  14.807  1.00  3.010          H  
ATOM   1937 2HG  GLU A 131      55.492   8.073  15.380  1.00  3.010          H  
ATOM   1938  N   GLU A 132      52.125  10.541  18.320  1.00  1.310          N  
ATOM   1939  CA  GLU A 132      50.883  10.780  19.047  1.00  1.170          C  
ATOM   1940  C   GLU A 132      49.850  11.419  18.122  1.00  1.150          C  
ATOM   1941  O   GLU A 132      49.505  12.537  18.378  1.00  1.690          O  
ATOM   1942  CB  GLU A 132      51.139  11.761  20.210  1.00  1.690          C  
ATOM   1943  CG  GLU A 132      52.156  11.302  21.259  1.00  1.690          C  
ATOM   1944  CD  GLU A 132      52.367  12.329  22.388  1.00  1.690          C  
ATOM   1945  OE1 GLU A 132      52.860  13.420  22.129  1.00  1.690          O  
ATOM   1946  OE2 GLU A 132      52.023  12.015  23.503  1.00  1.690          O  
ATOM   1947  H   GLU A 132      52.572  11.295  17.821  1.00  1.570          H  
ATOM   1948  HA  GLU A 132      50.502   9.840  19.442  1.00  1.400          H  
ATOM   1949 1HB  GLU A 132      51.479  12.716  19.820  1.00  2.030          H  
ATOM   1950 2HB  GLU A 132      50.200  11.946  20.733  1.00  2.030          H  
ATOM   1951 1HG  GLU A 132      51.819  10.359  21.689  1.00  2.030          H  
ATOM   1952 2HG  GLU A 132      53.111  11.120  20.764  1.00  2.030          H  
ATOM   1953  N   PRO A 133      49.120  10.715  17.267  1.00  0.980          N  
ATOM   1954  CA  PRO A 133      48.321  11.287  16.177  1.00  1.070          C  
ATOM   1955  C   PRO A 133      47.286  12.323  16.587  1.00  1.000          C  
ATOM   1956  O   PRO A 133      46.814  12.340  17.725  1.00  1.130          O  
ATOM   1957  CB  PRO A 133      47.600  10.046  15.623  1.00  1.600          C  
ATOM   1958  CG  PRO A 133      48.487   8.870  16.008  1.00  1.600          C  
ATOM   1959  CD  PRO A 133      49.073   9.244  17.356  1.00  1.600          C  
ATOM   1960  HA  PRO A 133      48.995  11.727  15.439  1.00  1.280          H  
ATOM   1961 1HB  PRO A 133      46.577   9.984  16.038  1.00  1.930          H  
ATOM   1962 2HB  PRO A 133      47.479  10.147  14.532  1.00  1.930          H  
ATOM   1963 1HG  PRO A 133      47.878   7.955  16.060  1.00  1.930          H  
ATOM   1964 2HG  PRO A 133      49.257   8.693  15.245  1.00  1.930          H  
ATOM   1965 1HD  PRO A 133      48.417   8.925  18.178  1.00  1.930          H  
ATOM   1966 2HD  PRO A 133      50.072   8.807  17.433  1.00  1.930          H  
ATOM   1967  N   VAL A 134      46.984  13.253  15.674  1.00  0.910          N  
ATOM   1968  CA  VAL A 134      45.922  14.192  15.986  1.00  0.870          C  
ATOM   1969  C   VAL A 134      44.583  13.623  15.603  1.00  0.880          C  
ATOM   1970  O   VAL A 134      43.585  13.850  16.281  1.00  1.370          O  
ATOM   1971  CB  VAL A 134      46.134  15.629  15.469  1.00  1.230          C  
ATOM   1972  CG1 VAL A 134      47.197  16.234  16.247  1.00  1.230          C  
ATOM   1973  CG2 VAL A 134      46.549  15.666  14.022  1.00  1.230          C  
ATOM   1974  H   VAL A 134      47.398  13.226  14.739  1.00  1.090          H  
ATOM   1975  HA  VAL A 134      45.932  14.299  17.048  1.00  1.040          H  
ATOM   1976  HB  VAL A 134      45.216  16.201  15.604  1.00  1.480          H  
ATOM   1977 1HG1 VAL A 134      47.347  17.246  15.902  1.00  1.480          H  
ATOM   1978 2HG1 VAL A 134      46.929  16.252  17.283  1.00  1.480          H  
ATOM   1979 3HG1 VAL A 134      48.093  15.642  16.120  1.00  1.480          H  
ATOM   1980 1HG2 VAL A 134      46.698  16.690  13.729  1.00  1.480          H  
ATOM   1981 2HG2 VAL A 134      47.475  15.135  13.903  1.00  1.480          H  
ATOM   1982 3HG2 VAL A 134      45.794  15.225  13.402  1.00  1.480          H  
ATOM   1983  N   GLU A 135      44.537  12.896  14.509  1.00  0.860          N  
ATOM   1984  CA  GLU A 135      43.269  12.313  14.098  1.00  0.820          C  
ATOM   1985  C   GLU A 135      43.172  10.837  14.512  1.00  0.790          C  
ATOM   1986  O   GLU A 135      44.120  10.069  14.330  1.00  1.000          O  
ATOM   1987  CB  GLU A 135      43.158  12.439  12.583  1.00  1.160          C  
ATOM   1988  CG  GLU A 135      43.130  13.887  12.068  1.00  1.160          C  
ATOM   1989  CD  GLU A 135      43.113  13.945  10.583  1.00  1.160          C  
ATOM   1990  OE1 GLU A 135      43.649  13.027   9.999  1.00  1.160          O  
ATOM   1991  OE2 GLU A 135      42.608  14.877  10.014  1.00  1.160          O  
ATOM   1992  H   GLU A 135      45.394  12.763  13.962  1.00  1.030          H  
ATOM   1993  HA  GLU A 135      42.448  12.857  14.569  1.00  0.980          H  
ATOM   1994 1HB  GLU A 135      44.001  11.949  12.128  1.00  1.400          H  
ATOM   1995 2HB  GLU A 135      42.260  11.927  12.239  1.00  1.400          H  
ATOM   1996 1HG  GLU A 135      42.294  14.427  12.476  1.00  1.400          H  
ATOM   1997 2HG  GLU A 135      44.011  14.377  12.418  1.00  1.400          H  
ATOM   1998  N   TYR A 136      42.033  10.423  15.055  1.00  0.640          N  
ATOM   1999  CA  TYR A 136      41.828   9.027  15.406  1.00  0.620          C  
ATOM   2000  C   TYR A 136      40.666   8.411  14.646  1.00  0.670          C  
ATOM   2001  O   TYR A 136      39.489   8.593  14.977  1.00  1.150          O  
ATOM   2002  CB  TYR A 136      41.675   8.887  16.910  1.00  0.880          C  
ATOM   2003  CG  TYR A 136      42.927   9.251  17.591  1.00  0.880          C  
ATOM   2004  CD1 TYR A 136      43.174  10.565  17.906  1.00  0.880          C  
ATOM   2005  CD2 TYR A 136      43.863   8.269  17.875  1.00  0.880          C  
ATOM   2006  CE1 TYR A 136      44.348  10.889  18.478  1.00  0.880          C  
ATOM   2007  CE2 TYR A 136      45.049   8.609  18.463  1.00  0.880          C  
ATOM   2008  CZ  TYR A 136      45.298   9.913  18.751  1.00  0.880          C  
ATOM   2009  OH  TYR A 136      46.493  10.273  19.315  1.00  0.880          O  
ATOM   2010  H   TYR A 136      41.293  11.093  15.273  1.00  0.770          H  
ATOM   2011  HA  TYR A 136      42.720   8.471  15.121  1.00  0.740          H  
ATOM   2012 1HB  TYR A 136      40.911   9.558  17.243  1.00  1.050          H  
ATOM   2013 2HB  TYR A 136      41.395   7.871  17.181  1.00  1.050          H  
ATOM   2014  HD1 TYR A 136      42.438  11.343  17.682  1.00  1.050          H  
ATOM   2015  HD2 TYR A 136      43.659   7.230  17.620  1.00  1.050          H  
ATOM   2016  HE1 TYR A 136      44.552  11.910  18.712  1.00  1.050          H  
ATOM   2017  HE2 TYR A 136      45.796   7.847  18.680  1.00  1.050          H  
ATOM   2018  HH  TYR A 136      46.703  11.186  19.012  1.00  1.050          H  
ATOM   2019  N   LYS A 137      41.013   7.664  13.607  1.00  0.690          N  
ATOM   2020  CA  LYS A 137      40.042   7.062  12.705  1.00  0.640          C  
ATOM   2021  C   LYS A 137      39.608   5.663  13.134  1.00  0.620          C  
ATOM   2022  O   LYS A 137      38.547   5.178  12.721  1.00  0.610          O  
ATOM   2023  CB  LYS A 137      40.628   7.064  11.301  1.00  0.920          C  
ATOM   2024  CG  LYS A 137      40.750   8.461  10.685  1.00  0.920          C  
ATOM   2025  CD  LYS A 137      41.472   8.425   9.333  1.00  0.920          C  
ATOM   2026  CE  LYS A 137      41.426   9.792   8.610  1.00  0.920          C  
ATOM   2027  NZ  LYS A 137      42.248   9.783   7.370  1.00  0.920          N  
ATOM   2028  H   LYS A 137      41.999   7.547  13.413  1.00  0.830          H  
ATOM   2029  HA  LYS A 137      39.150   7.690  12.699  1.00  0.770          H  
ATOM   2030 1HB  LYS A 137      41.621   6.652  11.342  1.00  1.100          H  
ATOM   2031 2HB  LYS A 137      40.026   6.439  10.644  1.00  1.100          H  
ATOM   2032 1HG  LYS A 137      39.749   8.881  10.553  1.00  1.100          H  
ATOM   2033 2HG  LYS A 137      41.309   9.107  11.365  1.00  1.100          H  
ATOM   2034 1HD  LYS A 137      42.519   8.153   9.490  1.00  1.100          H  
ATOM   2035 2HD  LYS A 137      41.019   7.672   8.688  1.00  1.100          H  
ATOM   2036 1HE  LYS A 137      40.389   9.985   8.330  1.00  1.100          H  
ATOM   2037 2HE  LYS A 137      41.774  10.593   9.267  1.00  1.100          H  
ATOM   2038 1HZ  LYS A 137      42.179  10.672   6.886  1.00  1.100          H  
ATOM   2039 2HZ  LYS A 137      43.246   9.631   7.580  1.00  1.100          H  
ATOM   2040 3HZ  LYS A 137      41.926   9.017   6.768  1.00  1.100          H  
ATOM   2041  N   SER A 138      40.422   4.986  13.942  1.00  0.670          N  
ATOM   2042  CA  SER A 138      40.029   3.654  14.353  1.00  0.660          C  
ATOM   2043  C   SER A 138      38.723   3.745  15.110  1.00  0.610          C  
ATOM   2044  O   SER A 138      38.524   4.630  15.947  1.00  0.600          O  
ATOM   2045  CB  SER A 138      41.098   3.000  15.208  1.00  0.930          C  
ATOM   2046  OG  SER A 138      42.269   2.759  14.464  1.00  0.930          O  
ATOM   2047  H   SER A 138      41.299   5.365  14.259  1.00  0.800          H  
ATOM   2048  HA  SER A 138      39.870   3.045  13.466  1.00  0.790          H  
ATOM   2049 1HB  SER A 138      41.326   3.643  16.054  1.00  1.110          H  
ATOM   2050 2HB  SER A 138      40.715   2.062  15.605  1.00  1.110          H  
ATOM   2051  HG  SER A 138      42.932   2.448  15.098  1.00  1.110          H  
ATOM   2052  N   LEU A 139      37.848   2.809  14.818  1.00  0.590          N  
ATOM   2053  CA  LEU A 139      36.534   2.672  15.417  1.00  0.540          C  
ATOM   2054  C   LEU A 139      35.666   3.947  15.344  1.00  0.520          C  
ATOM   2055  O   LEU A 139      34.778   4.129  16.173  1.00  0.530          O  
ATOM   2056  CB  LEU A 139      36.683   2.213  16.883  1.00  0.780          C  
ATOM   2057  CG  LEU A 139      36.940   0.679  17.109  1.00  0.780          C  
ATOM   2058  CD1 LEU A 139      38.364   0.265  16.671  1.00  0.780          C  
ATOM   2059  CD2 LEU A 139      36.744   0.354  18.566  1.00  0.780          C  
ATOM   2060  H   LEU A 139      38.145   2.116  14.128  1.00  0.710          H  
ATOM   2061  HA  LEU A 139      36.011   1.886  14.871  1.00  0.650          H  
ATOM   2062 1HB  LEU A 139      37.504   2.759  17.342  1.00  0.930          H  
ATOM   2063 2HB  LEU A 139      35.771   2.468  17.417  1.00  0.930          H  
ATOM   2064  HG  LEU A 139      36.229   0.116  16.515  1.00  0.930          H  
ATOM   2065 1HD1 LEU A 139      38.481  -0.803  16.843  1.00  0.930          H  
ATOM   2066 2HD1 LEU A 139      38.523   0.460  15.635  1.00  0.930          H  
ATOM   2067 3HD1 LEU A 139      39.098   0.812  17.256  1.00  0.930          H  
ATOM   2068 1HD2 LEU A 139      36.899  -0.716  18.720  1.00  0.930          H  
ATOM   2069 2HD2 LEU A 139      37.460   0.916  19.164  1.00  0.930          H  
ATOM   2070 3HD2 LEU A 139      35.732   0.621  18.865  1.00  0.930          H  
ATOM   2071  N   GLN A 140      35.863   4.789  14.314  1.00  0.500          N  
ATOM   2072  CA  GLN A 140      35.054   6.001  14.115  1.00  0.490          C  
ATOM   2073  C   GLN A 140      33.595   5.696  13.696  1.00  0.470          C  
ATOM   2074  O   GLN A 140      32.694   6.538  13.807  1.00  0.460          O  
ATOM   2075  CB  GLN A 140      35.723   6.933  13.101  1.00  0.690          C  
ATOM   2076  CG  GLN A 140      35.743   6.433  11.673  1.00  0.690          C  
ATOM   2077  CD  GLN A 140      36.400   7.392  10.714  1.00  0.690          C  
ATOM   2078  OE1 GLN A 140      36.377   8.613  10.890  1.00  0.690          O  
ATOM   2079  NE2 GLN A 140      36.986   6.839   9.665  1.00  0.690          N  
ATOM   2080  H   GLN A 140      36.663   4.623  13.693  1.00  0.600          H  
ATOM   2081  HA  GLN A 140      35.026   6.532  15.064  1.00  0.590          H  
ATOM   2082 1HB  GLN A 140      35.242   7.878  13.126  1.00  0.830          H  
ATOM   2083 2HB  GLN A 140      36.757   7.093  13.403  1.00  0.830          H  
ATOM   2084 1HG  GLN A 140      36.309   5.511  11.648  1.00  0.830          H  
ATOM   2085 2HG  GLN A 140      34.746   6.246  11.330  1.00  0.830          H  
ATOM   2086 1HE2 GLN A 140      37.434   7.413   8.978  1.00  0.830          H  
ATOM   2087 2HE2 GLN A 140      36.967   5.838   9.554  1.00  0.830          H  
ATOM   2088  N   TRP A 141      33.369   4.474  13.225  1.00  0.460          N  
ATOM   2089  CA  TRP A 141      32.075   3.987  12.741  1.00  0.440          C  
ATOM   2090  C   TRP A 141      31.578   4.714  11.509  1.00  0.420          C  
ATOM   2091  O   TRP A 141      30.405   5.096  11.435  1.00  0.410          O  
ATOM   2092  CB  TRP A 141      30.972   4.078  13.806  1.00  0.620          C  
ATOM   2093  CG  TRP A 141      31.205   3.314  15.051  1.00  0.620          C  
ATOM   2094  CD1 TRP A 141      32.245   2.497  15.373  1.00  0.620          C  
ATOM   2095  CD2 TRP A 141      30.308   3.274  16.169  1.00  0.620          C  
ATOM   2096  NE1 TRP A 141      32.064   1.982  16.624  1.00  0.620          N  
ATOM   2097  CE2 TRP A 141      30.884   2.446  17.126  1.00  0.620          C  
ATOM   2098  CE3 TRP A 141      29.071   3.869  16.433  1.00  0.620          C  
ATOM   2099  CZ2 TRP A 141      30.278   2.202  18.341  1.00  0.620          C  
ATOM   2100  CZ3 TRP A 141      28.459   3.621  17.650  1.00  0.620          C  
ATOM   2101  CH2 TRP A 141      29.050   2.811  18.581  1.00  0.620          C  
ATOM   2102  H   TRP A 141      34.165   3.853  13.187  1.00  0.550          H  
ATOM   2103  HA  TRP A 141      32.197   2.937  12.473  1.00  0.530          H  
ATOM   2104 1HB  TRP A 141      30.809   5.109  14.085  1.00  0.750          H  
ATOM   2105 2HB  TRP A 141      30.045   3.737  13.398  1.00  0.750          H  
ATOM   2106  HD1 TRP A 141      33.103   2.286  14.745  1.00  0.750          H  
ATOM   2107  HE1 TRP A 141      32.700   1.363  17.098  1.00  0.750          H  
ATOM   2108  HE3 TRP A 141      28.603   4.519  15.695  1.00  0.750          H  
ATOM   2109  HZ2 TRP A 141      30.728   1.558  19.095  1.00  0.750          H  
ATOM   2110  HZ3 TRP A 141      27.498   4.091  17.850  1.00  0.750          H  
ATOM   2111  HH2 TRP A 141      28.545   2.638  19.530  1.00  0.750          H  
ATOM   2112  N   PHE A 142      32.457   4.934  10.550  1.00  0.420          N  
ATOM   2113  CA  PHE A 142      32.035   5.585   9.340  1.00  0.410          C  
ATOM   2114  C   PHE A 142      31.001   4.757   8.635  1.00  0.410          C  
ATOM   2115  O   PHE A 142      31.166   3.560   8.431  1.00  0.420          O  
ATOM   2116  CB  PHE A 142      33.213   5.846   8.419  1.00  0.580          C  
ATOM   2117  CG  PHE A 142      32.813   6.524   7.198  1.00  0.580          C  
ATOM   2118  CD1 PHE A 142      32.477   7.859   7.198  1.00  0.580          C  
ATOM   2119  CD2 PHE A 142      32.760   5.829   6.027  1.00  0.580          C  
ATOM   2120  CE1 PHE A 142      32.101   8.454   6.060  1.00  0.580          C  
ATOM   2121  CE2 PHE A 142      32.386   6.441   4.883  1.00  0.580          C  
ATOM   2122  CZ  PHE A 142      32.058   7.763   4.915  1.00  0.580          C  
ATOM   2123  H   PHE A 142      33.426   4.616  10.631  1.00  0.500          H  
ATOM   2124  HA  PHE A 142      31.567   6.529   9.586  1.00  0.490          H  
ATOM   2125 1HB  PHE A 142      33.964   6.437   8.917  1.00  0.690          H  
ATOM   2126 2HB  PHE A 142      33.684   4.913   8.152  1.00  0.690          H  
ATOM   2127  HD1 PHE A 142      32.509   8.435   8.112  1.00  0.690          H  
ATOM   2128  HD2 PHE A 142      33.026   4.781   6.036  1.00  0.690          H  
ATOM   2129  HE1 PHE A 142      31.830   9.495   6.059  1.00  0.690          H  
ATOM   2130  HE2 PHE A 142      32.346   5.881   3.953  1.00  0.690          H  
ATOM   2131  HZ  PHE A 142      31.757   8.273   4.026  1.00  0.690          H  
ATOM   2132  N   GLY A 143      29.924   5.399   8.234  1.00  0.390          N  
ATOM   2133  CA  GLY A 143      28.847   4.722   7.551  1.00  0.390          C  
ATOM   2134  C   GLY A 143      27.684   4.546   8.505  1.00  0.370          C  
ATOM   2135  O   GLY A 143      26.599   4.129   8.110  1.00  0.360          O  
ATOM   2136  H   GLY A 143      29.796   6.382   8.484  1.00  0.470          H  
ATOM   2137 1HA  GLY A 143      28.530   5.325   6.706  1.00  0.470          H  
ATOM   2138 2HA  GLY A 143      29.183   3.757   7.175  1.00  0.470          H  
ATOM   2139  N   ALA A 144      27.878   4.928   9.773  1.00  0.370          N  
ATOM   2140  CA  ALA A 144      26.804   4.841  10.753  1.00  0.360          C  
ATOM   2141  C   ALA A 144      25.609   5.658  10.290  1.00  0.360          C  
ATOM   2142  O   ALA A 144      24.462   5.280  10.530  1.00  0.360          O  
ATOM   2143  CB  ALA A 144      27.284   5.312  12.109  1.00  0.510          C  
ATOM   2144  H   ALA A 144      28.811   5.216  10.087  1.00  0.440          H  
ATOM   2145  HA  ALA A 144      26.490   3.820  10.826  1.00  0.430          H  
ATOM   2146 1HB  ALA A 144      26.478   5.229  12.832  1.00  0.610          H  
ATOM   2147 2HB  ALA A 144      28.121   4.702  12.426  1.00  0.610          H  
ATOM   2148 3HB  ALA A 144      27.593   6.341  12.025  1.00  0.610          H  
ATOM   2149  N   THR A 145      25.870   6.780   9.630  1.00  0.380          N  
ATOM   2150  CA  THR A 145      24.788   7.580   9.071  1.00  0.380          C  
ATOM   2151  C   THR A 145      25.006   7.732   7.572  1.00  0.380          C  
ATOM   2152  O   THR A 145      26.028   8.281   7.155  1.00  0.420          O  
ATOM   2153  CB  THR A 145      24.735   8.983   9.722  1.00  0.530          C  
ATOM   2154  OG1 THR A 145      24.519   8.854  11.127  1.00  0.530          O  
ATOM   2155  CG2 THR A 145      23.628   9.855   9.116  1.00  0.530          C  
ATOM   2156  H   THR A 145      26.842   7.081   9.524  1.00  0.460          H  
ATOM   2157  HA  THR A 145      23.839   7.070   9.231  1.00  0.460          H  
ATOM   2158  HB  THR A 145      25.674   9.466   9.565  1.00  0.640          H  
ATOM   2159  HG1 THR A 145      24.786   9.693  11.569  1.00  0.640          H  
ATOM   2160 1HG2 THR A 145      23.647  10.826   9.609  1.00  0.640          H  
ATOM   2161 2HG2 THR A 145      23.796   9.989   8.047  1.00  0.640          H  
ATOM   2162 3HG2 THR A 145      22.661   9.384   9.276  1.00  0.640          H  
ATOM   2163  N   VAL A 146      24.044   7.284   6.754  1.00  0.360          N  
ATOM   2164  CA  VAL A 146      24.153   7.422   5.296  1.00  0.390          C  
ATOM   2165  C   VAL A 146      22.946   8.191   4.742  1.00  0.410          C  
ATOM   2166  O   VAL A 146      21.800   7.808   4.992  1.00  0.400          O  
ATOM   2167  CB  VAL A 146      24.227   6.027   4.623  1.00  0.530          C  
ATOM   2168  CG1 VAL A 146      24.338   6.157   3.093  1.00  0.530          C  
ATOM   2169  CG2 VAL A 146      25.406   5.262   5.173  1.00  0.530          C  
ATOM   2170  H   VAL A 146      23.254   6.778   7.154  1.00  0.430          H  
ATOM   2171  HA  VAL A 146      25.059   7.981   5.057  1.00  0.470          H  
ATOM   2172  HB  VAL A 146      23.303   5.478   4.837  1.00  0.640          H  
ATOM   2173 1HG1 VAL A 146      24.368   5.163   2.654  1.00  0.640          H  
ATOM   2174 2HG1 VAL A 146      23.486   6.695   2.703  1.00  0.640          H  
ATOM   2175 3HG1 VAL A 146      25.250   6.698   2.838  1.00  0.640          H  
ATOM   2176 1HG2 VAL A 146      25.441   4.291   4.708  1.00  0.640          H  
ATOM   2177 2HG2 VAL A 146      26.318   5.808   4.960  1.00  0.640          H  
ATOM   2178 3HG2 VAL A 146      25.297   5.148   6.243  1.00  0.640          H  
ATOM   2179  N   ARG A 147      23.210   9.275   4.008  1.00  0.450          N  
ATOM   2180  CA  ARG A 147      22.171  10.113   3.406  1.00  0.480          C  
ATOM   2181  C   ARG A 147      22.524  10.549   1.984  1.00  0.520          C  
ATOM   2182  O   ARG A 147      23.693  10.708   1.645  1.00  0.550          O  
ATOM   2183  CB  ARG A 147      21.933  11.347   4.272  1.00  0.660          C  
ATOM   2184  CG  ARG A 147      21.384  11.068   5.661  1.00  0.660          C  
ATOM   2185  CD  ARG A 147      19.958  10.617   5.611  1.00  0.660          C  
ATOM   2186  NE  ARG A 147      19.414  10.441   6.930  1.00  0.660          N  
ATOM   2187  CZ  ARG A 147      19.450   9.305   7.658  1.00  0.660          C  
ATOM   2188  NH1 ARG A 147      19.991   8.204   7.190  1.00  0.660          N  
ATOM   2189  NH2 ARG A 147      18.925   9.295   8.873  1.00  0.660          N  
ATOM   2190  H   ARG A 147      24.192   9.538   3.877  1.00  0.540          H  
ATOM   2191  HA  ARG A 147      21.253   9.533   3.348  1.00  0.580          H  
ATOM   2192 1HB  ARG A 147      22.867  11.884   4.397  1.00  0.790          H  
ATOM   2193 2HB  ARG A 147      21.235  12.012   3.773  1.00  0.790          H  
ATOM   2194 1HG  ARG A 147      21.975  10.325   6.176  1.00  0.790          H  
ATOM   2195 2HG  ARG A 147      21.417  11.991   6.230  1.00  0.790          H  
ATOM   2196 1HD  ARG A 147      19.361  11.379   5.105  1.00  0.790          H  
ATOM   2197 2HD  ARG A 147      19.857   9.681   5.075  1.00  0.790          H  
ATOM   2198  HE  ARG A 147      19.034  11.277   7.388  1.00  0.790          H  
ATOM   2199 1HH1 ARG A 147      20.435   8.173   6.258  1.00  0.790          H  
ATOM   2200 2HH1 ARG A 147      19.987   7.374   7.753  1.00  0.790          H  
ATOM   2201 1HH2 ARG A 147      18.496  10.135   9.250  1.00  0.790          H  
ATOM   2202 2HH2 ARG A 147      18.944   8.455   9.426  1.00  0.790          H  
ATOM   2203  N   ALA A 148      21.524  10.808   1.152  1.00  0.550          N  
ATOM   2204  CA  ALA A 148      21.833  11.295  -0.191  1.00  0.570          C  
ATOM   2205  C   ALA A 148      20.778  12.254  -0.724  1.00  0.590          C  
ATOM   2206  O   ALA A 148      19.627  12.275  -0.281  1.00  0.590          O  
ATOM   2207  CB  ALA A 148      21.994  10.131  -1.157  1.00  0.790          C  
ATOM   2208  H   ALA A 148      20.556  10.616   1.438  1.00  0.660          H  
ATOM   2209  HA  ALA A 148      22.772  11.839  -0.142  1.00  0.680          H  
ATOM   2210 1HB  ALA A 148      22.260  10.525  -2.133  1.00  0.950          H  
ATOM   2211 2HB  ALA A 148      22.780   9.470  -0.802  1.00  0.950          H  
ATOM   2212 3HB  ALA A 148      21.056   9.582  -1.228  1.00  0.950          H  
ATOM   2213  N   HIS A 149      21.208  13.064  -1.678  1.00  0.620          N  
ATOM   2214  CA  HIS A 149      20.354  14.015  -2.362  1.00  0.630          C  
ATOM   2215  C   HIS A 149      20.791  14.087  -3.820  1.00  0.700          C  
ATOM   2216  O   HIS A 149      21.866  14.609  -4.125  1.00  1.150          O  
ATOM   2217  CB  HIS A 149      20.501  15.373  -1.661  1.00  0.880          C  
ATOM   2218  CG  HIS A 149      19.614  16.486  -2.110  1.00  0.880          C  
ATOM   2219  ND1 HIS A 149      18.275  16.541  -1.793  1.00  0.880          N  
ATOM   2220  CD2 HIS A 149      19.881  17.606  -2.821  1.00  0.880          C  
ATOM   2221  CE1 HIS A 149      17.753  17.656  -2.288  1.00  0.880          C  
ATOM   2222  NE2 HIS A 149      18.705  18.315  -2.919  1.00  0.880          N  
ATOM   2223  H   HIS A 149      22.192  12.998  -1.948  1.00  0.740          H  
ATOM   2224  HA  HIS A 149      19.314  13.697  -2.321  1.00  0.760          H  
ATOM   2225 1HB  HIS A 149      20.298  15.221  -0.621  1.00  1.050          H  
ATOM   2226 2HB  HIS A 149      21.536  15.707  -1.736  1.00  1.050          H  
ATOM   2227  HD2 HIS A 149      20.849  17.894  -3.233  1.00  1.050          H  
ATOM   2228  HE1 HIS A 149      16.719  17.975  -2.193  1.00  1.050          H  
ATOM   2229  HE2 HIS A 149      18.587  19.202  -3.395  1.00  1.050          H  
ATOM   2230  N   GLY A 150      19.990  13.562  -4.741  1.00  0.740          N  
ATOM   2231  CA  GLY A 150      20.424  13.580  -6.132  1.00  0.770          C  
ATOM   2232  C   GLY A 150      21.757  12.851  -6.278  1.00  0.760          C  
ATOM   2233  O   GLY A 150      21.884  11.663  -5.944  1.00  0.720          O  
ATOM   2234  H   GLY A 150      19.106  13.148  -4.482  1.00  0.890          H  
ATOM   2235 1HA  GLY A 150      19.675  13.095  -6.761  1.00  0.920          H  
ATOM   2236 2HA  GLY A 150      20.522  14.608  -6.477  1.00  0.920          H  
ATOM   2237  N   SER A 151      22.746  13.608  -6.793  1.00  0.870          N  
ATOM   2238  CA  SER A 151      24.123  13.178  -7.065  1.00  0.900          C  
ATOM   2239  C   SER A 151      25.059  13.253  -5.860  1.00  0.840          C  
ATOM   2240  O   SER A 151      26.197  12.770  -5.935  1.00  0.920          O  
ATOM   2241  CB  SER A 151      24.757  14.075  -8.129  1.00  1.250          C  
ATOM   2242  OG  SER A 151      24.138  13.991  -9.386  1.00  1.250          O  
ATOM   2243  H   SER A 151      22.510  14.564  -7.020  1.00  1.040          H  
ATOM   2244  HA  SER A 151      24.107  12.146  -7.385  1.00  1.080          H  
ATOM   2245 1HB  SER A 151      24.723  15.106  -7.781  1.00  1.500          H  
ATOM   2246 2HB  SER A 151      25.809  13.810  -8.230  1.00  1.500          H  
ATOM   2247  HG  SER A 151      24.562  14.688  -9.912  1.00  1.500          H  
ATOM   2248  N   SER A 152      24.590  13.831  -4.766  1.00  0.770          N  
ATOM   2249  CA  SER A 152      25.390  14.034  -3.562  1.00  0.740          C  
ATOM   2250  C   SER A 152      25.192  12.994  -2.445  1.00  0.710          C  
ATOM   2251  O   SER A 152      24.064  12.692  -2.038  1.00  0.750          O  
ATOM   2252  CB  SER A 152      25.104  15.411  -3.029  1.00  1.050          C  
ATOM   2253  OG  SER A 152      25.729  15.603  -1.826  1.00  1.050          O  
ATOM   2254  H   SER A 152      23.622  14.157  -4.757  1.00  0.920          H  
ATOM   2255  HA  SER A 152      26.432  14.004  -3.857  1.00  0.890          H  
ATOM   2256 1HB  SER A 152      25.448  16.156  -3.742  1.00  1.260          H  
ATOM   2257 2HB  SER A 152      24.031  15.543  -2.909  1.00  1.260          H  
ATOM   2258  HG  SER A 152      25.619  16.553  -1.633  1.00  1.260          H  
ATOM   2259  N   ILE A 153      26.299  12.438  -1.933  1.00  0.640          N  
ATOM   2260  CA  ILE A 153      26.223  11.458  -0.839  1.00  0.610          C  
ATOM   2261  C   ILE A 153      26.926  11.950   0.424  1.00  0.590          C  
ATOM   2262  O   ILE A 153      28.100  12.322   0.411  1.00  0.620          O  
ATOM   2263  CB  ILE A 153      26.856  10.093  -1.203  1.00  0.870          C  
ATOM   2264  CG1 ILE A 153      26.176   9.529  -2.425  1.00  0.870          C  
ATOM   2265  CG2 ILE A 153      26.664   9.100   0.022  1.00  0.870          C  
ATOM   2266  CD1 ILE A 153      26.855   8.305  -3.035  1.00  0.870          C  
ATOM   2267  H   ILE A 153      27.197  12.728  -2.327  1.00  0.770          H  
ATOM   2268  HA  ILE A 153      25.177  11.293  -0.591  1.00  0.730          H  
ATOM   2269  HB  ILE A 153      27.914  10.218  -1.429  1.00  1.040          H  
ATOM   2270 1HG1 ILE A 153      25.155   9.292  -2.170  1.00  1.040          H  
ATOM   2271 2HG1 ILE A 153      26.167  10.299  -3.180  1.00  1.040          H  
ATOM   2272 1HG2 ILE A 153      27.087   8.130  -0.200  1.00  1.040          H  
ATOM   2273 2HG2 ILE A 153      27.147   9.482   0.916  1.00  1.040          H  
ATOM   2274 3HG2 ILE A 153      25.597   8.992   0.227  1.00  1.040          H  
ATOM   2275 1HD1 ILE A 153      26.311   7.986  -3.917  1.00  1.040          H  
ATOM   2276 2HD1 ILE A 153      27.880   8.563  -3.326  1.00  1.040          H  
ATOM   2277 3HD1 ILE A 153      26.877   7.490  -2.333  1.00  1.040          H  
ATOM   2278  N   LEU A 154      26.200  11.937   1.525  1.00  0.570          N  
ATOM   2279  CA  LEU A 154      26.717  12.325   2.826  1.00  0.550          C  
ATOM   2280  C   LEU A 154      26.853  11.099   3.705  1.00  0.490          C  
ATOM   2281  O   LEU A 154      25.916  10.309   3.864  1.00  0.460          O  
ATOM   2282  CB  LEU A 154      25.777  13.331   3.500  1.00  0.780          C  
ATOM   2283  CG  LEU A 154      26.090  13.799   4.946  1.00  0.780          C  
ATOM   2284  CD1 LEU A 154      27.386  14.639   4.987  1.00  0.780          C  
ATOM   2285  CD2 LEU A 154      24.906  14.606   5.429  1.00  0.780          C  
ATOM   2286  H   LEU A 154      25.244  11.597   1.458  1.00  0.680          H  
ATOM   2287  HA  LEU A 154      27.700  12.769   2.696  1.00  0.660          H  
ATOM   2288 1HB  LEU A 154      25.786  14.211   2.913  1.00  0.930          H  
ATOM   2289 2HB  LEU A 154      24.777  12.921   3.488  1.00  0.930          H  
ATOM   2290  HG  LEU A 154      26.228  12.931   5.601  1.00  0.930          H  
ATOM   2291 1HD1 LEU A 154      27.564  14.961   6.011  1.00  0.930          H  
ATOM   2292 2HD1 LEU A 154      28.231  14.046   4.644  1.00  0.930          H  
ATOM   2293 3HD1 LEU A 154      27.278  15.513   4.351  1.00  0.930          H  
ATOM   2294 1HD2 LEU A 154      25.088  14.945   6.452  1.00  0.930          H  
ATOM   2295 2HD2 LEU A 154      24.772  15.463   4.771  1.00  0.930          H  
ATOM   2296 3HD2 LEU A 154      24.007  13.990   5.406  1.00  0.930          H  
ATOM   2297  N   ALA A 155      28.001  10.930   4.313  1.00  0.470          N  
ATOM   2298  CA  ALA A 155      28.135   9.797   5.201  1.00  0.420          C  
ATOM   2299  C   ALA A 155      28.956  10.191   6.401  1.00  0.430          C  
ATOM   2300  O   ALA A 155      29.962  10.895   6.285  1.00  0.450          O  
ATOM   2301  CB  ALA A 155      28.733   8.635   4.459  1.00  0.610          C  
ATOM   2302  H   ALA A 155      28.772  11.579   4.130  1.00  0.560          H  
ATOM   2303  HA  ALA A 155      27.153   9.522   5.557  1.00  0.500          H  
ATOM   2304 1HB  ALA A 155      28.820   7.796   5.142  1.00  0.730          H  
ATOM   2305 2HB  ALA A 155      28.091   8.372   3.619  1.00  0.730          H  
ATOM   2306 3HB  ALA A 155      29.694   8.926   4.094  1.00  0.730          H  
ATOM   2307  N   CYS A 156      28.531   9.733   7.576  1.00  0.410          N  
ATOM   2308  CA  CYS A 156      29.238  10.159   8.776  1.00  0.430          C  
ATOM   2309  C   CYS A 156      29.708   9.030   9.680  1.00  0.420          C  
ATOM   2310  O   CYS A 156      29.125   7.944   9.726  1.00  0.400          O  
ATOM   2311  CB  CYS A 156      28.344  11.084   9.590  1.00  0.590          C  
ATOM   2312  SG  CYS A 156      27.688  12.503   8.652  1.00  0.590          S  
ATOM   2313  H   CYS A 156      27.698   9.156   7.629  1.00  0.490          H  
ATOM   2314  HA  CYS A 156      30.115  10.712   8.471  1.00  0.520          H  
ATOM   2315 1HB  CYS A 156      27.514  10.532  10.006  1.00  0.710          H  
ATOM   2316 2HB  CYS A 156      28.924  11.472  10.426  1.00  0.710          H  
ATOM   2317  N   ALA A 157      30.773   9.388  10.420  1.00  0.430          N  
ATOM   2318  CA  ALA A 157      31.498   8.663  11.474  1.00  0.430          C  
ATOM   2319  C   ALA A 157      31.414   9.367  12.839  1.00  0.450          C  
ATOM   2320  O   ALA A 157      32.370  10.058  13.216  1.00  0.480          O  
ATOM   2321  CB  ALA A 157      32.957   8.579  11.113  1.00  0.600          C  
ATOM   2322  H   ALA A 157      31.122  10.328  10.223  1.00  0.520          H  
ATOM   2323  HA  ALA A 157      31.085   7.661  11.563  1.00  0.520          H  
ATOM   2324 1HB  ALA A 157      33.437   8.052  11.880  1.00  0.720          H  
ATOM   2325 2HB  ALA A 157      33.102   8.085  10.200  1.00  0.720          H  
ATOM   2326 3HB  ALA A 157      33.374   9.576  11.036  1.00  0.720          H  
ATOM   2327  N   PRO A 158      30.318   9.250  13.603  1.00  0.440          N  
ATOM   2328  CA  PRO A 158      30.075   9.986  14.842  1.00  0.470          C  
ATOM   2329  C   PRO A 158      31.132   9.770  15.943  1.00  0.500          C  
ATOM   2330  O   PRO A 158      31.310  10.614  16.804  1.00  0.530          O  
ATOM   2331  CB  PRO A 158      28.739   9.384  15.304  1.00  0.700          C  
ATOM   2332  CG  PRO A 158      28.114   8.806  14.046  1.00  0.700          C  
ATOM   2333  CD  PRO A 158      29.269   8.294  13.249  1.00  0.700          C  
ATOM   2334  HA  PRO A 158      29.958  11.059  14.612  1.00  0.560          H  
ATOM   2335 1HB  PRO A 158      28.911   8.635  16.091  1.00  0.850          H  
ATOM   2336 2HB  PRO A 158      28.117  10.180  15.749  1.00  0.850          H  
ATOM   2337 1HG  PRO A 158      27.384   8.020  14.298  1.00  0.850          H  
ATOM   2338 2HG  PRO A 158      27.570   9.575  13.491  1.00  0.850          H  
ATOM   2339 1HD  PRO A 158      29.560   7.268  13.547  1.00  0.850          H  
ATOM   2340 2HD  PRO A 158      28.998   8.349  12.209  1.00  0.850          H  
ATOM   2341  N   LEU A 159      31.828   8.637  15.932  1.00  0.490          N  
ATOM   2342  CA  LEU A 159      32.832   8.314  16.937  1.00  0.530          C  
ATOM   2343  C   LEU A 159      34.162   9.025  16.734  1.00  0.540          C  
ATOM   2344  O   LEU A 159      34.998   9.050  17.640  1.00  0.560          O  
ATOM   2345  CB  LEU A 159      32.955   6.796  17.104  1.00  0.730          C  
ATOM   2346  CG  LEU A 159      31.988   6.116  18.148  1.00  0.730          C  
ATOM   2347  CD1 LEU A 159      32.397   6.446  19.581  1.00  0.730          C  
ATOM   2348  CD2 LEU A 159      30.536   6.589  17.899  1.00  0.730          C  
ATOM   2349  H   LEU A 159      31.725   7.926  15.204  1.00  0.590          H  
ATOM   2350  HA  LEU A 159      32.461   8.695  17.881  1.00  0.640          H  
ATOM   2351 1HB  LEU A 159      32.725   6.331  16.183  1.00  0.870          H  
ATOM   2352 2HB  LEU A 159      33.981   6.539  17.369  1.00  0.870          H  
ATOM   2353  HG  LEU A 159      32.048   5.035  18.015  1.00  0.870          H  
ATOM   2354 1HD1 LEU A 159      31.720   5.940  20.268  1.00  0.870          H  
ATOM   2355 2HD1 LEU A 159      33.415   6.096  19.751  1.00  0.870          H  
ATOM   2356 3HD1 LEU A 159      32.352   7.514  19.763  1.00  0.870          H  
ATOM   2357 1HD2 LEU A 159      29.874   6.087  18.601  1.00  0.870          H  
ATOM   2358 2HD2 LEU A 159      30.442   7.659  18.042  1.00  0.870          H  
ATOM   2359 3HD2 LEU A 159      30.251   6.337  16.884  1.00  0.870          H  
ATOM   2360  N   TYR A 160      34.430   9.455  15.502  1.00  0.540          N  
ATOM   2361  CA  TYR A 160      35.728  10.013  15.151  1.00  0.570          C  
ATOM   2362  C   TYR A 160      36.274  10.940  16.213  1.00  0.600          C  
ATOM   2363  O   TYR A 160      35.616  11.905  16.639  1.00  0.620          O  
ATOM   2364  CB  TYR A 160      35.600  10.782  13.863  1.00  0.790          C  
ATOM   2365  CG  TYR A 160      36.814  11.475  13.469  1.00  0.790          C  
ATOM   2366  CD1 TYR A 160      37.856  10.792  12.891  1.00  0.790          C  
ATOM   2367  CD2 TYR A 160      36.891  12.841  13.688  1.00  0.790          C  
ATOM   2368  CE1 TYR A 160      38.962  11.474  12.513  1.00  0.790          C  
ATOM   2369  CE2 TYR A 160      37.996  13.514  13.314  1.00  0.790          C  
ATOM   2370  CZ  TYR A 160      39.019  12.837  12.722  1.00  0.790          C  
ATOM   2371  OH  TYR A 160      40.098  13.497  12.320  1.00  0.790          O  
ATOM   2372  H   TYR A 160      33.694   9.449  14.788  1.00  0.650          H  
ATOM   2373  HA  TYR A 160      36.440   9.195  15.025  1.00  0.680          H  
ATOM   2374 1HB  TYR A 160      35.322  10.110  13.063  1.00  0.940          H  
ATOM   2375 2HB  TYR A 160      34.814  11.508  13.954  1.00  0.940          H  
ATOM   2376  HD1 TYR A 160      37.791   9.719  12.729  1.00  0.940          H  
ATOM   2377  HD2 TYR A 160      36.056  13.372  14.156  1.00  0.940          H  
ATOM   2378  HE1 TYR A 160      39.793  10.957  12.044  1.00  0.940          H  
ATOM   2379  HE2 TYR A 160      38.065  14.588  13.473  1.00  0.940          H  
ATOM   2380  HH  TYR A 160      40.037  14.421  12.567  1.00  0.940          H  
ATOM   2381  N   SER A 161      37.514  10.664  16.627  1.00  0.610          N  
ATOM   2382  CA  SER A 161      38.128  11.455  17.677  1.00  0.630          C  
ATOM   2383  C   SER A 161      39.253  12.361  17.220  1.00  0.640          C  
ATOM   2384  O   SER A 161      40.072  12.027  16.356  1.00  0.640          O  
ATOM   2385  CB  SER A 161      38.573  10.573  18.830  1.00  0.870          C  
ATOM   2386  OG  SER A 161      39.334  11.310  19.753  1.00  0.870          O  
ATOM   2387  H   SER A 161      38.035   9.887  16.203  1.00  0.730          H  
ATOM   2388  HA  SER A 161      37.354  12.096  18.072  1.00  0.760          H  
ATOM   2389 1HB  SER A 161      37.683  10.187  19.329  1.00  1.050          H  
ATOM   2390 2HB  SER A 161      39.126   9.727  18.475  1.00  1.050          H  
ATOM   2391  HG  SER A 161      39.457  10.744  20.542  1.00  1.050          H  
ATOM   2392  N   TRP A 162      39.290  13.526  17.836  1.00  0.700          N  
ATOM   2393  CA  TRP A 162      40.300  14.521  17.563  1.00  0.740          C  
ATOM   2394  C   TRP A 162      41.137  14.851  18.813  1.00  0.770          C  
ATOM   2395  O   TRP A 162      40.597  15.058  19.902  1.00  1.230          O  
ATOM   2396  CB  TRP A 162      39.585  15.764  17.035  1.00  1.020          C  
ATOM   2397  CG  TRP A 162      40.465  16.831  16.568  1.00  1.020          C  
ATOM   2398  CD1 TRP A 162      41.616  16.693  15.849  1.00  1.020          C  
ATOM   2399  CD2 TRP A 162      40.288  18.237  16.775  1.00  1.020          C  
ATOM   2400  NE1 TRP A 162      42.159  17.897  15.610  1.00  1.020          N  
ATOM   2401  CE2 TRP A 162      41.359  18.869  16.160  1.00  1.020          C  
ATOM   2402  CE3 TRP A 162      39.320  19.006  17.432  1.00  1.020          C  
ATOM   2403  CZ2 TRP A 162      41.499  20.253  16.172  1.00  1.020          C  
ATOM   2404  CZ3 TRP A 162      39.465  20.382  17.446  1.00  1.020          C  
ATOM   2405  CH2 TRP A 162      40.523  20.985  16.831  1.00  1.020          C  
ATOM   2406  H   TRP A 162      38.541  13.714  18.506  1.00  0.840          H  
ATOM   2407  HA  TRP A 162      40.968  14.131  16.796  1.00  0.890          H  
ATOM   2408 1HB  TRP A 162      38.934  15.476  16.209  1.00  1.220          H  
ATOM   2409 2HB  TRP A 162      38.948  16.162  17.822  1.00  1.220          H  
ATOM   2410  HD1 TRP A 162      42.044  15.748  15.514  1.00  1.220          H  
ATOM   2411  HE1 TRP A 162      43.018  18.063  15.096  1.00  1.220          H  
ATOM   2412  HE3 TRP A 162      38.472  18.541  17.925  1.00  1.220          H  
ATOM   2413  HZ2 TRP A 162      42.336  20.765  15.702  1.00  1.220          H  
ATOM   2414  HZ3 TRP A 162      38.705  20.983  17.956  1.00  1.220          H  
ATOM   2415  HH2 TRP A 162      40.598  22.066  16.864  1.00  1.220          H  
ATOM   2416  N   ARG A 163      42.468  14.852  18.672  1.00  0.860          N  
ATOM   2417  CA  ARG A 163      43.394  15.215  19.747  1.00  0.900          C  
ATOM   2418  C   ARG A 163      43.250  16.665  20.189  1.00  0.800          C  
ATOM   2419  O   ARG A 163      43.651  17.030  21.280  1.00  1.350          O  
ATOM   2420  CB  ARG A 163      44.836  14.955  19.378  1.00  1.240          C  
ATOM   2421  CG  ARG A 163      45.875  15.137  20.510  1.00  1.240          C  
ATOM   2422  CD  ARG A 163      47.287  14.720  20.093  1.00  1.240          C  
ATOM   2423  NE  ARG A 163      48.266  15.022  21.142  1.00  1.240          N  
ATOM   2424  CZ  ARG A 163      48.783  16.258  21.349  1.00  1.240          C  
ATOM   2425  NH1 ARG A 163      48.386  17.235  20.569  1.00  1.240          N  
ATOM   2426  NH2 ARG A 163      49.652  16.477  22.321  1.00  1.240          N  
ATOM   2427  H   ARG A 163      42.873  14.570  17.778  1.00  1.030          H  
ATOM   2428  HA  ARG A 163      43.168  14.581  20.583  1.00  1.080          H  
ATOM   2429 1HB  ARG A 163      44.940  13.964  19.003  1.00  1.490          H  
ATOM   2430 2HB  ARG A 163      45.099  15.646  18.595  1.00  1.490          H  
ATOM   2431 1HG  ARG A 163      45.905  16.176  20.823  1.00  1.490          H  
ATOM   2432 2HG  ARG A 163      45.575  14.522  21.362  1.00  1.490          H  
ATOM   2433 1HD  ARG A 163      47.298  13.639  19.931  1.00  1.490          H  
ATOM   2434 2HD  ARG A 163      47.592  15.202  19.180  1.00  1.490          H  
ATOM   2435  HE  ARG A 163      48.577  14.263  21.738  1.00  1.490          H  
ATOM   2436 1HH1 ARG A 163      47.740  17.022  19.837  1.00  1.490          H  
ATOM   2437 2HH1 ARG A 163      48.691  18.210  20.704  1.00  1.490          H  
ATOM   2438 1HH2 ARG A 163      49.957  15.714  22.912  1.00  1.490          H  
ATOM   2439 2HH2 ARG A 163      50.021  17.404  22.469  1.00  1.490          H  
ATOM   2440  N   THR A 164      42.776  17.528  19.297  1.00  0.960          N  
ATOM   2441  CA  THR A 164      42.586  18.978  19.490  1.00  0.900          C  
ATOM   2442  C   THR A 164      43.855  19.812  19.354  1.00  1.010          C  
ATOM   2443  O   THR A 164      43.795  21.030  19.410  1.00  1.780          O  
ATOM   2444  CB  THR A 164      41.869  19.342  20.813  1.00  1.280          C  
ATOM   2445  OG1 THR A 164      42.783  19.280  21.920  1.00  1.280          O  
ATOM   2446  CG2 THR A 164      40.632  18.433  21.062  1.00  1.280          C  
ATOM   2447  H   THR A 164      42.478  17.144  18.409  1.00  1.150          H  
ATOM   2448  HA  THR A 164      41.920  19.321  18.728  1.00  1.080          H  
ATOM   2449  HB  THR A 164      41.513  20.366  20.734  1.00  1.540          H  
ATOM   2450  HG1 THR A 164      43.184  18.386  21.965  1.00  1.540          H  
ATOM   2451 1HG2 THR A 164      40.136  18.727  21.967  1.00  1.540          H  
ATOM   2452 2HG2 THR A 164      39.941  18.525  20.237  1.00  1.540          H  
ATOM   2453 3HG2 THR A 164      40.910  17.399  21.164  1.00  1.540          H  
ATOM   2454  N   GLU A 165      45.002  19.171  19.187  1.00  1.020          N  
ATOM   2455  CA  GLU A 165      46.342  19.765  19.029  1.00  1.000          C  
ATOM   2456  C   GLU A 165      46.884  20.448  20.298  1.00  1.100          C  
ATOM   2457  O   GLU A 165      47.925  20.024  20.845  1.00  1.450          O  
ATOM   2458  CB  GLU A 165      46.389  20.783  17.869  1.00  1.410          C  
ATOM   2459  CG  GLU A 165      46.207  20.211  16.456  1.00  1.410          C  
ATOM   2460  CD  GLU A 165      46.322  21.289  15.404  1.00  1.410          C  
ATOM   2461  OE1 GLU A 165      46.270  22.432  15.785  1.00  1.410          O  
ATOM   2462  OE2 GLU A 165      46.483  20.985  14.234  1.00  1.410          O  
ATOM   2463  H   GLU A 165      44.933  18.168  19.161  1.00  1.220          H  
ATOM   2464  HA  GLU A 165      47.025  18.960  18.773  1.00  1.200          H  
ATOM   2465 1HB  GLU A 165      45.657  21.567  18.008  1.00  1.690          H  
ATOM   2466 2HB  GLU A 165      47.365  21.270  17.881  1.00  1.690          H  
ATOM   2467 1HG  GLU A 165      46.949  19.465  16.269  1.00  1.690          H  
ATOM   2468 2HG  GLU A 165      45.227  19.739  16.386  1.00  1.690          H  
ATOM   2469  N   LYS A 166      46.106  21.415  20.806  1.00  0.990          N  
ATOM   2470  CA  LYS A 166      46.390  22.272  21.958  1.00  1.080          C  
ATOM   2471  C   LYS A 166      46.656  21.512  23.255  1.00  1.050          C  
ATOM   2472  O   LYS A 166      47.518  21.905  24.041  1.00  1.150          O  
ATOM   2473  CB  LYS A 166      45.184  23.193  22.173  1.00  1.480          C  
ATOM   2474  CG  LYS A 166      44.981  24.246  21.074  1.00  1.480          C  
ATOM   2475  CD  LYS A 166      43.726  25.105  21.342  1.00  1.480          C  
ATOM   2476  CE  LYS A 166      43.483  26.162  20.241  1.00  1.480          C  
ATOM   2477  NZ  LYS A 166      43.167  25.534  18.911  1.00  1.480          N  
ATOM   2478  H   LYS A 166      45.252  21.585  20.282  1.00  1.190          H  
ATOM   2479  HA  LYS A 166      47.274  22.868  21.730  1.00  1.300          H  
ATOM   2480 1HB  LYS A 166      44.278  22.584  22.221  1.00  1.770          H  
ATOM   2481 2HB  LYS A 166      45.285  23.705  23.129  1.00  1.770          H  
ATOM   2482 1HG  LYS A 166      45.858  24.892  21.031  1.00  1.770          H  
ATOM   2483 2HG  LYS A 166      44.877  23.737  20.116  1.00  1.770          H  
ATOM   2484 1HD  LYS A 166      42.848  24.456  21.398  1.00  1.770          H  
ATOM   2485 2HD  LYS A 166      43.835  25.618  22.297  1.00  1.770          H  
ATOM   2486 1HE  LYS A 166      42.641  26.789  20.535  1.00  1.770          H  
ATOM   2487 2HE  LYS A 166      44.369  26.786  20.136  1.00  1.770          H  
ATOM   2488 1HZ  LYS A 166      42.997  26.251  18.213  1.00  1.770          H  
ATOM   2489 2HZ  LYS A 166      43.937  24.958  18.620  1.00  1.770          H  
ATOM   2490 3HZ  LYS A 166      42.322  24.946  18.979  1.00  1.770          H  
ATOM   2491  N   GLU A 167      45.910  20.442  23.485  1.00  0.960          N  
ATOM   2492  CA  GLU A 167      46.039  19.617  24.677  1.00  0.960          C  
ATOM   2493  C   GLU A 167      45.925  18.157  24.239  1.00  0.950          C  
ATOM   2494  O   GLU A 167      45.225  17.881  23.276  1.00  0.990          O  
ATOM   2495  CB  GLU A 167      44.946  19.973  25.699  1.00  1.340          C  
ATOM   2496  CG  GLU A 167      45.012  21.367  26.293  1.00  1.340          C  
ATOM   2497  CD  GLU A 167      43.958  21.577  27.362  1.00  1.340          C  
ATOM   2498  OE1 GLU A 167      43.793  20.697  28.177  1.00  1.340          O  
ATOM   2499  OE2 GLU A 167      43.320  22.606  27.361  1.00  1.340          O  
ATOM   2500  H   GLU A 167      45.207  20.184  22.800  1.00  1.150          H  
ATOM   2501  HA  GLU A 167      47.017  19.801  25.115  1.00  1.150          H  
ATOM   2502 1HB  GLU A 167      43.995  19.945  25.187  1.00  1.610          H  
ATOM   2503 2HB  GLU A 167      44.903  19.246  26.501  1.00  1.610          H  
ATOM   2504 1HG  GLU A 167      46.001  21.528  26.720  1.00  1.610          H  
ATOM   2505 2HG  GLU A 167      44.865  22.098  25.500  1.00  1.610          H  
ATOM   2506  N   PRO A 168      46.524  17.185  24.939  1.00  0.970          N  
ATOM   2507  CA  PRO A 168      46.450  15.761  24.632  1.00  1.010          C  
ATOM   2508  C   PRO A 168      45.112  15.161  25.049  1.00  1.000          C  
ATOM   2509  O   PRO A 168      45.032  14.442  26.043  1.00  1.240          O  
ATOM   2510  CB  PRO A 168      47.606  15.196  25.461  1.00  1.520          C  
ATOM   2511  CG  PRO A 168      47.682  16.114  26.667  1.00  1.520          C  
ATOM   2512  CD  PRO A 168      47.354  17.505  26.122  1.00  1.520          C  
ATOM   2513  HA  PRO A 168      46.619  15.614  23.557  1.00  1.210          H  
ATOM   2514 1HB  PRO A 168      47.397  14.151  25.735  1.00  1.820          H  
ATOM   2515 2HB  PRO A 168      48.530  15.189  24.868  1.00  1.820          H  
ATOM   2516 1HG  PRO A 168      46.962  15.778  27.434  1.00  1.820          H  
ATOM   2517 2HG  PRO A 168      48.681  16.057  27.126  1.00  1.820          H  
ATOM   2518 1HD  PRO A 168      46.792  18.066  26.876  1.00  1.820          H  
ATOM   2519 2HD  PRO A 168      48.280  18.018  25.823  1.00  1.820          H  
ATOM   2520  N   LEU A 169      44.060  15.530  24.337  1.00  0.890          N  
ATOM   2521  CA  LEU A 169      42.698  15.130  24.662  1.00  0.870          C  
ATOM   2522  C   LEU A 169      42.206  14.090  23.686  1.00  0.910          C  
ATOM   2523  O   LEU A 169      42.855  13.832  22.685  1.00  1.110          O  
ATOM   2524  CB  LEU A 169      41.781  16.350  24.581  1.00  1.230          C  
ATOM   2525  CG  LEU A 169      42.195  17.555  25.426  1.00  1.230          C  
ATOM   2526  CD1 LEU A 169      41.237  18.702  25.148  1.00  1.230          C  
ATOM   2527  CD2 LEU A 169      42.222  17.217  26.903  1.00  1.230          C  
ATOM   2528  H   LEU A 169      44.199  16.138  23.507  1.00  1.070          H  
ATOM   2529  HA  LEU A 169      42.678  14.695  25.658  1.00  1.040          H  
ATOM   2530 1HB  LEU A 169      41.756  16.683  23.540  1.00  1.470          H  
ATOM   2531 2HB  LEU A 169      40.765  16.062  24.862  1.00  1.470          H  
ATOM   2532  HG  LEU A 169      43.174  17.857  25.124  1.00  1.470          H  
ATOM   2533 1HD1 LEU A 169      41.541  19.580  25.721  1.00  1.470          H  
ATOM   2534 2HD1 LEU A 169      41.257  18.943  24.090  1.00  1.470          H  
ATOM   2535 3HD1 LEU A 169      40.217  18.420  25.431  1.00  1.470          H  
ATOM   2536 1HD2 LEU A 169      42.533  18.107  27.464  1.00  1.470          H  
ATOM   2537 2HD2 LEU A 169      41.228  16.911  27.227  1.00  1.470          H  
ATOM   2538 3HD2 LEU A 169      42.933  16.416  27.094  1.00  1.470          H  
ATOM   2539  N   SER A 170      41.105  13.426  23.992  1.00  0.910          N  
ATOM   2540  CA  SER A 170      40.510  12.570  22.973  1.00  0.960          C  
ATOM   2541  C   SER A 170      39.044  12.910  22.929  1.00  0.860          C  
ATOM   2542  O   SER A 170      38.250  12.435  23.744  1.00  1.070          O  
ATOM   2543  CB  SER A 170      40.702  11.097  23.262  1.00  1.320          C  
ATOM   2544  OG  SER A 170      40.083  10.306  22.260  1.00  1.320          O  
ATOM   2545  H   SER A 170      40.626  13.588  24.866  1.00  1.090          H  
ATOM   2546  HA  SER A 170      40.941  12.802  21.997  1.00  1.150          H  
ATOM   2547 1HB  SER A 170      41.768  10.873  23.302  1.00  1.590          H  
ATOM   2548 2HB  SER A 170      40.277  10.857  24.235  1.00  1.590          H  
ATOM   2549  HG  SER A 170      40.243   9.392  22.517  1.00  1.590          H  
ATOM   2550  N   ASP A 171      38.696  13.761  21.973  1.00  0.800          N  
ATOM   2551  CA  ASP A 171      37.349  14.278  21.841  1.00  0.740          C  
ATOM   2552  C   ASP A 171      36.544  13.633  20.725  1.00  0.700          C  
ATOM   2553  O   ASP A 171      36.880  13.831  19.552  1.00  0.700          O  
ATOM   2554  CB  ASP A 171      37.370  15.772  21.570  1.00  1.060          C  
ATOM   2555  CG  ASP A 171      37.703  16.611  22.721  1.00  1.060          C  
ATOM   2556  OD1 ASP A 171      37.802  16.129  23.828  1.00  1.060          O  
ATOM   2557  OD2 ASP A 171      37.767  17.782  22.498  1.00  1.060          O  
ATOM   2558  H   ASP A 171      39.423  14.116  21.339  1.00  0.960          H  
ATOM   2559  HA  ASP A 171      36.862  14.139  22.797  1.00  0.890          H  
ATOM   2560 1HB  ASP A 171      38.121  15.968  20.798  1.00  1.270          H  
ATOM   2561 2HB  ASP A 171      36.446  16.086  21.176  1.00  1.270          H  
ATOM   2562  N   PRO A 172      35.451  12.891  21.004  1.00  0.680          N  
ATOM   2563  CA  PRO A 172      34.620  12.219  20.016  1.00  0.650          C  
ATOM   2564  C   PRO A 172      33.694  13.230  19.339  1.00  0.630          C  
ATOM   2565  O   PRO A 172      32.476  13.227  19.533  1.00  0.620          O  
ATOM   2566  CB  PRO A 172      33.881  11.167  20.847  1.00  0.980          C  
ATOM   2567  CG  PRO A 172      33.726  11.799  22.202  1.00  0.980          C  
ATOM   2568  CD  PRO A 172      35.010  12.665  22.395  1.00  0.980          C  
ATOM   2569  HA  PRO A 172      35.261  11.731  19.267  1.00  0.780          H  
ATOM   2570 1HB  PRO A 172      32.919  10.932  20.366  1.00  1.170          H  
ATOM   2571 2HB  PRO A 172      34.463  10.232  20.860  1.00  1.170          H  
ATOM   2572 1HG  PRO A 172      32.786  12.355  22.228  1.00  1.170          H  
ATOM   2573 2HG  PRO A 172      33.639  11.017  22.969  1.00  1.170          H  
ATOM   2574 1HD  PRO A 172      34.742  13.621  22.870  1.00  1.170          H  
ATOM   2575 2HD  PRO A 172      35.775  12.109  22.965  1.00  1.170          H  
ATOM   2576  N   VAL A 173      34.336  14.105  18.579  1.00  0.650          N  
ATOM   2577  CA  VAL A 173      33.743  15.193  17.835  1.00  0.680          C  
ATOM   2578  C   VAL A 173      32.786  14.716  16.775  1.00  0.650          C  
ATOM   2579  O   VAL A 173      31.729  15.326  16.586  1.00  0.690          O  
ATOM   2580  CB  VAL A 173      34.848  16.031  17.156  1.00  0.940          C  
ATOM   2581  CG1 VAL A 173      34.245  16.991  16.195  1.00  0.940          C  
ATOM   2582  CG2 VAL A 173      35.603  16.819  18.220  1.00  0.940          C  
ATOM   2583  H   VAL A 173      35.348  13.980  18.542  1.00  0.780          H  
ATOM   2584  HA  VAL A 173      33.205  15.829  18.541  1.00  0.820          H  
ATOM   2585  HB  VAL A 173      35.533  15.376  16.617  1.00  1.130          H  
ATOM   2586 1HG1 VAL A 173      35.019  17.583  15.747  1.00  1.130          H  
ATOM   2587 2HG1 VAL A 173      33.706  16.495  15.409  1.00  1.130          H  
ATOM   2588 3HG1 VAL A 173      33.572  17.597  16.745  1.00  1.130          H  
ATOM   2589 1HG2 VAL A 173      36.378  17.417  17.752  1.00  1.130          H  
ATOM   2590 2HG2 VAL A 173      34.901  17.476  18.746  1.00  1.130          H  
ATOM   2591 3HG2 VAL A 173      36.047  16.137  18.920  1.00  1.130          H  
ATOM   2592  N   GLY A 174      33.216  13.702  16.023  1.00  0.610          N  
ATOM   2593  CA  GLY A 174      32.478  13.149  14.902  1.00  0.570          C  
ATOM   2594  C   GLY A 174      32.864  13.843  13.595  1.00  0.570          C  
ATOM   2595  O   GLY A 174      33.206  15.034  13.560  1.00  0.600          O  
ATOM   2596  H   GLY A 174      34.087  13.234  16.291  1.00  0.730          H  
ATOM   2597 1HA  GLY A 174      32.689  12.082  14.829  1.00  0.680          H  
ATOM   2598 2HA  GLY A 174      31.409  13.244  15.073  1.00  0.680          H  
ATOM   2599  N   THR A 175      32.789  13.109  12.492  1.00  0.540          N  
ATOM   2600  CA  THR A 175      33.103  13.735  11.202  1.00  0.550          C  
ATOM   2601  C   THR A 175      32.285  13.141  10.071  1.00  0.520          C  
ATOM   2602  O   THR A 175      31.929  11.957  10.096  1.00  0.490          O  
ATOM   2603  CB  THR A 175      34.603  13.599  10.866  1.00  0.770          C  
ATOM   2604  OG1 THR A 175      34.916  14.410   9.740  1.00  0.770          O  
ATOM   2605  CG2 THR A 175      34.955  12.151  10.514  1.00  0.770          C  
ATOM   2606  H   THR A 175      32.547  12.119  12.586  1.00  0.650          H  
ATOM   2607  HA  THR A 175      32.858  14.797  11.259  1.00  0.660          H  
ATOM   2608  HB  THR A 175      35.183  13.925  11.717  1.00  0.920          H  
ATOM   2609  HG1 THR A 175      34.841  15.328  10.004  1.00  0.920          H  
ATOM   2610 1HG2 THR A 175      36.018  12.082  10.291  1.00  0.920          H  
ATOM   2611 2HG2 THR A 175      34.721  11.517  11.340  1.00  0.920          H  
ATOM   2612 3HG2 THR A 175      34.396  11.822   9.647  1.00  0.920          H  
ATOM   2613  N   CYS A 176      32.018  13.958   9.060  1.00  0.540          N  
ATOM   2614  CA  CYS A 176      31.306  13.529   7.880  1.00  0.520          C  
ATOM   2615  C   CYS A 176      32.084  13.765   6.605  1.00  0.550          C  
ATOM   2616  O   CYS A 176      32.926  14.664   6.513  1.00  0.580          O  
ATOM   2617  CB  CYS A 176      29.992  14.279   7.774  1.00  0.740          C  
ATOM   2618  SG  CYS A 176      28.890  14.057   9.162  1.00  0.740          S  
ATOM   2619  H   CYS A 176      32.313  14.934   9.101  1.00  0.650          H  
ATOM   2620  HA  CYS A 176      31.119  12.474   7.952  1.00  0.620          H  
ATOM   2621 1HB  CYS A 176      30.205  15.332   7.685  1.00  0.880          H  
ATOM   2622 2HB  CYS A 176      29.484  13.962   6.874  1.00  0.880          H  
ATOM   2623  N   TYR A 177      31.755  12.990   5.592  1.00  0.530          N  
ATOM   2624  CA  TYR A 177      32.322  13.200   4.284  1.00  0.560          C  
ATOM   2625  C   TYR A 177      31.191  13.416   3.311  1.00  0.590          C  
ATOM   2626  O   TYR A 177      30.141  12.767   3.395  1.00  0.580          O  
ATOM   2627  CB  TYR A 177      33.203  12.030   3.890  1.00  0.770          C  
ATOM   2628  CG  TYR A 177      34.419  11.895   4.747  1.00  0.770          C  
ATOM   2629  CD1 TYR A 177      34.355  11.243   5.968  1.00  0.770          C  
ATOM   2630  CD2 TYR A 177      35.612  12.417   4.306  1.00  0.770          C  
ATOM   2631  CE1 TYR A 177      35.467  11.113   6.741  1.00  0.770          C  
ATOM   2632  CE2 TYR A 177      36.729  12.290   5.082  1.00  0.770          C  
ATOM   2633  CZ  TYR A 177      36.660  11.639   6.296  1.00  0.770          C  
ATOM   2634  OH  TYR A 177      37.790  11.477   7.054  1.00  0.770          O  
ATOM   2635  H   TYR A 177      31.073  12.246   5.743  1.00  0.640          H  
ATOM   2636  HA  TYR A 177      32.928  14.104   4.295  1.00  0.670          H  
ATOM   2637 1HB  TYR A 177      32.633  11.101   3.941  1.00  0.930          H  
ATOM   2638 2HB  TYR A 177      33.535  12.177   2.873  1.00  0.930          H  
ATOM   2639  HD1 TYR A 177      33.427  10.841   6.317  1.00  0.930          H  
ATOM   2640  HD2 TYR A 177      35.670  12.924   3.342  1.00  0.930          H  
ATOM   2641  HE1 TYR A 177      35.415  10.597   7.698  1.00  0.930          H  
ATOM   2642  HE2 TYR A 177      37.684  12.694   4.736  1.00  0.930          H  
ATOM   2643  HH  TYR A 177      38.585  11.596   6.483  1.00  0.930          H  
ATOM   2644  N   LEU A 178      31.392  14.346   2.398  1.00  0.630          N  
ATOM   2645  CA  LEU A 178      30.367  14.645   1.422  1.00  0.690          C  
ATOM   2646  C   LEU A 178      30.934  14.513   0.014  1.00  0.740          C  
ATOM   2647  O   LEU A 178      31.941  15.129  -0.342  1.00  0.830          O  
ATOM   2648  CB  LEU A 178      29.794  16.055   1.744  1.00  0.940          C  
ATOM   2649  CG  LEU A 178      28.678  16.681   0.840  1.00  0.940          C  
ATOM   2650  CD1 LEU A 178      27.393  15.853   0.928  1.00  0.940          C  
ATOM   2651  CD2 LEU A 178      28.390  18.124   1.324  1.00  0.940          C  
ATOM   2652  H   LEU A 178      32.281  14.855   2.400  1.00  0.760          H  
ATOM   2653  HA  LEU A 178      29.567  13.920   1.529  1.00  0.830          H  
ATOM   2654 1HB  LEU A 178      29.385  16.010   2.751  1.00  1.130          H  
ATOM   2655 2HB  LEU A 178      30.611  16.750   1.767  1.00  1.130          H  
ATOM   2656  HG  LEU A 178      29.012  16.699  -0.202  1.00  1.130          H  
ATOM   2657 1HD1 LEU A 178      26.635  16.313   0.313  1.00  1.130          H  
ATOM   2658 2HD1 LEU A 178      27.569  14.843   0.582  1.00  1.130          H  
ATOM   2659 3HD1 LEU A 178      27.057  15.836   1.949  1.00  1.130          H  
ATOM   2660 1HD2 LEU A 178      27.627  18.561   0.692  1.00  1.130          H  
ATOM   2661 2HD2 LEU A 178      28.044  18.110   2.359  1.00  1.130          H  
ATOM   2662 3HD2 LEU A 178      29.289  18.726   1.261  1.00  1.130          H  
ATOM   2663  N   SER A 179      30.327  13.642  -0.770  1.00  0.710          N  
ATOM   2664  CA  SER A 179      30.794  13.393  -2.122  1.00  0.740          C  
ATOM   2665  C   SER A 179      29.829  13.843  -3.170  1.00  0.730          C  
ATOM   2666  O   SER A 179      28.642  13.510  -3.136  1.00  0.720          O  
ATOM   2667  CB  SER A 179      31.030  11.936  -2.409  1.00  1.020          C  
ATOM   2668  OG  SER A 179      31.334  11.842  -3.774  1.00  1.020          O  
ATOM   2669  H   SER A 179      29.513  13.142  -0.410  1.00  0.850          H  
ATOM   2670  HA  SER A 179      31.726  13.936  -2.280  1.00  0.890          H  
ATOM   2671 1HB  SER A 179      31.842  11.543  -1.804  1.00  1.230          H  
ATOM   2672 2HB  SER A 179      30.132  11.360  -2.186  1.00  1.230          H  
ATOM   2673  HG  SER A 179      31.379  10.898  -4.040  1.00  1.230          H  
ATOM   2674  N   THR A 180      30.326  14.585  -4.130  1.00  0.800          N  
ATOM   2675  CA  THR A 180      29.477  14.980  -5.229  1.00  0.870          C  
ATOM   2676  C   THR A 180      30.104  14.279  -6.412  1.00  0.970          C  
ATOM   2677  O   THR A 180      31.012  14.830  -7.050  1.00  0.880          O  
ATOM   2678  CB  THR A 180      29.457  16.493  -5.398  1.00  1.190          C  
ATOM   2679  OG1 THR A 180      30.804  16.944  -5.566  1.00  1.190          O  
ATOM   2680  CG2 THR A 180      28.853  17.151  -4.154  1.00  1.190          C  
ATOM   2681  H   THR A 180      31.323  14.846  -4.097  1.00  0.960          H  
ATOM   2682  HA  THR A 180      28.464  14.606  -5.094  1.00  1.040          H  
ATOM   2683  HB  THR A 180      28.863  16.748  -6.269  1.00  1.430          H  
ATOM   2684  HG1 THR A 180      31.168  16.513  -6.358  1.00  1.430          H  
ATOM   2685 1HG2 THR A 180      28.847  18.232  -4.280  1.00  1.430          H  
ATOM   2686 2HG2 THR A 180      27.836  16.794  -4.015  1.00  1.430          H  
ATOM   2687 3HG2 THR A 180      29.447  16.894  -3.276  1.00  1.430          H  
ATOM   2688  N   ASP A 181      29.648  13.030  -6.653  1.00  1.380          N  
ATOM   2689  CA  ASP A 181      30.275  12.066  -7.574  1.00  1.740          C  
ATOM   2690  C   ASP A 181      30.358  12.507  -9.009  1.00  1.390          C  
ATOM   2691  O   ASP A 181      31.155  11.970  -9.775  1.00  1.760          O  
ATOM   2692  CB  ASP A 181      29.636  10.672  -7.483  1.00  2.290          C  
ATOM   2693  CG  ASP A 181      30.105   9.817  -6.243  1.00  2.290          C  
ATOM   2694  OD1 ASP A 181      31.121  10.136  -5.650  1.00  2.290          O  
ATOM   2695  OD2 ASP A 181      29.467   8.835  -5.952  1.00  2.290          O  
ATOM   2696  H   ASP A 181      28.841  12.716  -6.117  1.00  1.660          H  
ATOM   2697  HA  ASP A 181      31.300  11.930  -7.228  1.00  2.090          H  
ATOM   2698 1HB  ASP A 181      28.561  10.785  -7.430  1.00  2.750          H  
ATOM   2699 2HB  ASP A 181      29.855  10.114  -8.393  1.00  2.750          H  
ATOM   2700  N   ASN A 182      29.526  13.451  -9.399  1.00  1.320          N  
ATOM   2701  CA  ASN A 182      29.579  13.948 -10.757  1.00  1.670          C  
ATOM   2702  C   ASN A 182      30.702  14.983 -10.941  1.00  1.820          C  
ATOM   2703  O   ASN A 182      30.974  15.417 -12.062  1.00  2.090          O  
ATOM   2704  CB  ASN A 182      28.222  14.479 -11.137  1.00  2.200          C  
ATOM   2705  CG  ASN A 182      27.804  15.564 -10.241  1.00  2.200          C  
ATOM   2706  OD1 ASN A 182      27.957  15.436  -9.007  1.00  2.200          O  
ATOM   2707  ND2 ASN A 182      27.271  16.609 -10.799  1.00  2.200          N  
ATOM   2708  H   ASN A 182      28.870  13.869  -8.744  1.00  1.580          H  
ATOM   2709  HA  ASN A 182      29.808  13.112 -11.419  1.00  2.000          H  
ATOM   2710 1HB  ASN A 182      28.248  14.854 -12.160  1.00  2.640          H  
ATOM   2711 2HB  ASN A 182      27.486  13.676 -11.093  1.00  2.640          H  
ATOM   2712 1HD2 ASN A 182      26.973  17.378 -10.237  1.00  2.640          H  
ATOM   2713 2HD2 ASN A 182      27.178  16.651 -11.793  1.00  2.640          H  
ATOM   2714  N   PHE A 183      31.368  15.359  -9.837  1.00  1.830          N  
ATOM   2715  CA  PHE A 183      32.473  16.299  -9.870  1.00  2.140          C  
ATOM   2716  C   PHE A 183      33.664  15.563  -9.302  1.00  1.760          C  
ATOM   2717  O   PHE A 183      34.818  15.932  -9.518  1.00  2.280          O  
ATOM   2718  CB  PHE A 183      32.173  17.562  -9.074  1.00  2.870          C  
ATOM   2719  CG  PHE A 183      30.962  18.310  -9.558  1.00  2.870          C  
ATOM   2720  CD1 PHE A 183      29.838  18.389  -8.771  1.00  2.870          C  
ATOM   2721  CD2 PHE A 183      30.943  18.922 -10.798  1.00  2.870          C  
ATOM   2722  CE1 PHE A 183      28.723  19.068  -9.187  1.00  2.870          C  
ATOM   2723  CE2 PHE A 183      29.824  19.602 -11.230  1.00  2.870          C  
ATOM   2724  CZ  PHE A 183      28.713  19.679 -10.420  1.00  2.870          C  
ATOM   2725  H   PHE A 183      31.127  14.962  -8.932  1.00  2.200          H  
ATOM   2726  HA  PHE A 183      32.693  16.567 -10.903  1.00  2.570          H  
ATOM   2727 1HB  PHE A 183      32.016  17.302  -8.032  1.00  3.450          H  
ATOM   2728 2HB  PHE A 183      33.028  18.233  -9.119  1.00  3.450          H  
ATOM   2729  HD1 PHE A 183      29.848  17.914  -7.812  1.00  3.450          H  
ATOM   2730  HD2 PHE A 183      31.823  18.862 -11.440  1.00  3.450          H  
ATOM   2731  HE1 PHE A 183      27.848  19.121  -8.541  1.00  3.450          H  
ATOM   2732  HE2 PHE A 183      29.821  20.081 -12.209  1.00  3.450          H  
ATOM   2733  HZ  PHE A 183      27.829  20.219 -10.757  1.00  3.450          H  
ATOM   2734  N   THR A 184      33.337  14.504  -8.552  1.00  1.590          N  
ATOM   2735  CA  THR A 184      34.231  13.555  -7.853  1.00  1.690          C  
ATOM   2736  C   THR A 184      34.891  14.108  -6.596  1.00  1.610          C  
ATOM   2737  O   THR A 184      35.493  13.369  -5.815  1.00  1.920          O  
ATOM   2738  CB  THR A 184      35.328  12.981  -8.786  1.00  2.330          C  
ATOM   2739  OG1 THR A 184      36.384  13.936  -8.955  1.00  2.330          O  
ATOM   2740  CG2 THR A 184      34.763  12.566 -10.160  1.00  2.330          C  
ATOM   2741  H   THR A 184      32.333  14.377  -8.397  1.00  1.910          H  
ATOM   2742  HA  THR A 184      33.618  12.710  -7.538  1.00  2.030          H  
ATOM   2743  HB  THR A 184      35.744  12.093  -8.313  1.00  2.790          H  
ATOM   2744  HG1 THR A 184      35.999  14.774  -9.259  1.00  2.790          H  
ATOM   2745 1HG2 THR A 184      35.563  12.141 -10.760  1.00  2.790          H  
ATOM   2746 2HG2 THR A 184      33.981  11.820 -10.014  1.00  2.790          H  
ATOM   2747 3HG2 THR A 184      34.345  13.406 -10.689  1.00  2.790          H  
ATOM   2748  N   ARG A 185      34.789  15.399  -6.388  1.00  1.400          N  
ATOM   2749  CA  ARG A 185      35.376  15.986  -5.223  1.00  1.340          C  
ATOM   2750  C   ARG A 185      34.726  15.429  -3.975  1.00  1.120          C  
ATOM   2751  O   ARG A 185      33.501  15.254  -3.917  1.00  1.110          O  
ATOM   2752  CB  ARG A 185      35.218  17.504  -5.234  1.00  1.900          C  
ATOM   2753  CG  ARG A 185      35.928  18.250  -4.082  1.00  1.900          C  
ATOM   2754  CD  ARG A 185      35.784  19.727  -4.192  1.00  1.900          C  
ATOM   2755  NE  ARG A 185      36.484  20.421  -3.100  1.00  1.900          N  
ATOM   2756  CZ  ARG A 185      36.400  21.750  -2.829  1.00  1.900          C  
ATOM   2757  NH1 ARG A 185      35.640  22.535  -3.563  1.00  1.900          N  
ATOM   2758  NH2 ARG A 185      37.082  22.265  -1.816  1.00  1.900          N  
ATOM   2759  H   ARG A 185      34.310  15.968  -7.067  1.00  1.680          H  
ATOM   2760  HA  ARG A 185      36.438  15.740  -5.206  1.00  1.610          H  
ATOM   2761 1HB  ARG A 185      35.603  17.897  -6.174  1.00  2.280          H  
ATOM   2762 2HB  ARG A 185      34.156  17.753  -5.186  1.00  2.280          H  
ATOM   2763 1HG  ARG A 185      35.487  17.959  -3.126  1.00  2.280          H  
ATOM   2764 2HG  ARG A 185      36.989  18.005  -4.080  1.00  2.280          H  
ATOM   2765 1HD  ARG A 185      36.203  20.064  -5.140  1.00  2.280          H  
ATOM   2766 2HD  ARG A 185      34.725  19.981  -4.142  1.00  2.280          H  
ATOM   2767  HE  ARG A 185      37.082  19.861  -2.505  1.00  2.280          H  
ATOM   2768 1HH1 ARG A 185      35.117  22.160  -4.337  1.00  2.280          H  
ATOM   2769 2HH1 ARG A 185      35.586  23.521  -3.347  1.00  2.280          H  
ATOM   2770 1HH2 ARG A 185      37.672  21.679  -1.245  1.00  2.280          H  
ATOM   2771 2HH2 ARG A 185      37.018  23.259  -1.607  1.00  2.280          H  
ATOM   2772  N   ILE A 186      35.556  15.160  -2.973  1.00  1.000          N  
ATOM   2773  CA  ILE A 186      35.039  14.739  -1.692  1.00  0.810          C  
ATOM   2774  C   ILE A 186      35.493  15.750  -0.662  1.00  0.750          C  
ATOM   2775  O   ILE A 186      36.669  16.113  -0.580  1.00  0.780          O  
ATOM   2776  CB  ILE A 186      35.415  13.295  -1.310  1.00  1.210          C  
ATOM   2777  CG1 ILE A 186      34.863  12.363  -2.431  1.00  1.210          C  
ATOM   2778  CG2 ILE A 186      34.803  12.936   0.102  1.00  1.210          C  
ATOM   2779  CD1 ILE A 186      35.184  10.909  -2.304  1.00  1.210          C  
ATOM   2780  H   ILE A 186      36.551  15.280  -3.101  1.00  1.200          H  
ATOM   2781  HA  ILE A 186      33.955  14.780  -1.723  1.00  0.970          H  
ATOM   2782  HB  ILE A 186      36.498  13.188  -1.282  1.00  1.450          H  
ATOM   2783 1HG1 ILE A 186      33.803  12.494  -2.497  1.00  1.450          H  
ATOM   2784 2HG1 ILE A 186      35.297  12.688  -3.369  1.00  1.450          H  
ATOM   2785 1HG2 ILE A 186      35.061  11.920   0.373  1.00  1.450          H  
ATOM   2786 2HG2 ILE A 186      35.202  13.607   0.862  1.00  1.450          H  
ATOM   2787 3HG2 ILE A 186      33.717  13.039   0.069  1.00  1.450          H  
ATOM   2788 1HD1 ILE A 186      34.771  10.376  -3.161  1.00  1.450          H  
ATOM   2789 2HD1 ILE A 186      36.266  10.757  -2.272  1.00  1.450          H  
ATOM   2790 3HD1 ILE A 186      34.743  10.534  -1.425  1.00  1.450          H  
ATOM   2791  N   LEU A 187      34.522  16.237   0.068  1.00  0.730          N  
ATOM   2792  CA  LEU A 187      34.664  17.248   1.080  1.00  0.730          C  
ATOM   2793  C   LEU A 187      34.671  16.675   2.473  1.00  0.700          C  
ATOM   2794  O   LEU A 187      33.927  15.741   2.785  1.00  0.680          O  
ATOM   2795  CB  LEU A 187      33.440  18.128   0.966  1.00  1.020          C  
ATOM   2796  CG  LEU A 187      33.196  18.736  -0.387  1.00  1.020          C  
ATOM   2797  CD1 LEU A 187      31.838  19.345  -0.381  1.00  1.020          C  
ATOM   2798  CD2 LEU A 187      34.275  19.762  -0.678  1.00  1.020          C  
ATOM   2799  H   LEU A 187      33.591  15.865  -0.111  1.00  0.880          H  
ATOM   2800  HA  LEU A 187      35.593  17.790   0.922  1.00  0.880          H  
ATOM   2801 1HB  LEU A 187      32.587  17.532   1.212  1.00  1.230          H  
ATOM   2802 2HB  LEU A 187      33.520  18.935   1.700  1.00  1.230          H  
ATOM   2803  HG  LEU A 187      33.206  17.966  -1.164  1.00  1.230          H  
ATOM   2804 1HD1 LEU A 187      31.641  19.770  -1.350  1.00  1.230          H  
ATOM   2805 2HD1 LEU A 187      31.108  18.567  -0.180  1.00  1.230          H  
ATOM   2806 3HD1 LEU A 187      31.769  20.103   0.377  1.00  1.230          H  
ATOM   2807 1HD2 LEU A 187      34.079  20.214  -1.642  1.00  1.230          H  
ATOM   2808 2HD2 LEU A 187      34.278  20.528   0.093  1.00  1.230          H  
ATOM   2809 3HD2 LEU A 187      35.244  19.283  -0.700  1.00  1.230          H  
ATOM   2810  N   GLU A 188      35.437  17.293   3.345  1.00  0.690          N  
ATOM   2811  CA  GLU A 188      35.426  16.950   4.755  1.00  0.660          C  
ATOM   2812  C   GLU A 188      34.495  17.937   5.461  1.00  0.700          C  
ATOM   2813  O   GLU A 188      34.614  19.151   5.280  1.00  0.830          O  
ATOM   2814  CB  GLU A 188      36.833  17.036   5.306  1.00  0.940          C  
ATOM   2815  CG  GLU A 188      37.045  16.614   6.695  1.00  0.940          C  
ATOM   2816  CD  GLU A 188      38.477  16.832   7.104  1.00  0.940          C  
ATOM   2817  OE1 GLU A 188      39.290  17.275   6.298  1.00  0.940          O  
ATOM   2818  OE2 GLU A 188      38.771  16.545   8.237  1.00  0.940          O  
ATOM   2819  H   GLU A 188      36.049  18.036   3.026  1.00  0.830          H  
ATOM   2820  HA  GLU A 188      35.036  15.938   4.889  1.00  0.790          H  
ATOM   2821 1HB  GLU A 188      37.525  16.500   4.657  1.00  1.120          H  
ATOM   2822 2HB  GLU A 188      37.102  18.047   5.315  1.00  1.120          H  
ATOM   2823 1HG  GLU A 188      36.392  17.187   7.356  1.00  1.120          H  
ATOM   2824 2HG  GLU A 188      36.787  15.557   6.793  1.00  1.120          H  
ATOM   2825  N   TYR A 189      33.568  17.431   6.260  1.00  0.640          N  
ATOM   2826  CA  TYR A 189      32.615  18.269   6.973  1.00  0.650          C  
ATOM   2827  C   TYR A 189      32.614  17.902   8.457  1.00  0.640          C  
ATOM   2828  O   TYR A 189      32.373  16.759   8.839  1.00  0.620          O  
ATOM   2829  CB  TYR A 189      31.246  18.102   6.287  1.00  0.910          C  
ATOM   2830  CG  TYR A 189      30.047  18.857   6.850  1.00  0.910          C  
ATOM   2831  CD1 TYR A 189      30.056  20.242   6.927  1.00  0.910          C  
ATOM   2832  CD2 TYR A 189      28.900  18.154   7.216  1.00  0.910          C  
ATOM   2833  CE1 TYR A 189      28.935  20.913   7.375  1.00  0.910          C  
ATOM   2834  CE2 TYR A 189      27.788  18.830   7.658  1.00  0.910          C  
ATOM   2835  CZ  TYR A 189      27.797  20.200   7.736  1.00  0.910          C  
ATOM   2836  OH  TYR A 189      26.676  20.874   8.163  1.00  0.910          O  
ATOM   2837  H   TYR A 189      33.498  16.415   6.372  1.00  0.770          H  
ATOM   2838  HA  TYR A 189      32.929  19.309   6.888  1.00  0.780          H  
ATOM   2839 1HB  TYR A 189      31.353  18.399   5.242  1.00  1.090          H  
ATOM   2840 2HB  TYR A 189      30.997  17.044   6.273  1.00  1.090          H  
ATOM   2841  HD1 TYR A 189      30.940  20.802   6.628  1.00  1.090          H  
ATOM   2842  HD2 TYR A 189      28.874  17.072   7.146  1.00  1.090          H  
ATOM   2843  HE1 TYR A 189      28.939  22.002   7.433  1.00  1.090          H  
ATOM   2844  HE2 TYR A 189      26.896  18.280   7.940  1.00  1.090          H  
ATOM   2845  HH  TYR A 189      26.878  21.811   8.234  1.00  1.090          H  
ATOM   2846  N   ALA A 190      32.926  18.864   9.319  1.00  0.660          N  
ATOM   2847  CA  ALA A 190      33.030  18.557  10.746  1.00  0.670          C  
ATOM   2848  C   ALA A 190      32.599  19.732  11.617  1.00  0.730          C  
ATOM   2849  O   ALA A 190      33.449  20.357  12.261  1.00  0.840          O  
ATOM   2850  CB  ALA A 190      34.451  18.146  11.092  1.00  0.930          C  
ATOM   2851  H   ALA A 190      33.110  19.801   8.979  1.00  0.790          H  
ATOM   2852  HA  ALA A 190      32.378  17.712  10.961  1.00  0.800          H  
ATOM   2853 1HB  ALA A 190      34.499  17.875  12.145  1.00  1.120          H  
ATOM   2854 2HB  ALA A 190      34.733  17.289  10.489  1.00  1.120          H  
ATOM   2855 3HB  ALA A 190      35.137  18.969  10.893  1.00  1.120          H  
ATOM   2856  N   PRO A 191      31.297  20.077  11.623  1.00  0.730          N  
ATOM   2857  CA  PRO A 191      30.684  21.204  12.301  1.00  0.770          C  
ATOM   2858  C   PRO A 191      31.048  21.343  13.776  1.00  0.780          C  
ATOM   2859  O   PRO A 191      31.099  22.460  14.282  1.00  0.820          O  
ATOM   2860  CB  PRO A 191      29.200  20.900  12.136  1.00  1.160          C  
ATOM   2861  CG  PRO A 191      29.109  20.141  10.904  1.00  1.160          C  
ATOM   2862  CD  PRO A 191      30.292  19.240  10.906  1.00  1.160          C  
ATOM   2863  HA  PRO A 191      30.950  22.125  11.758  1.00  0.920          H  
ATOM   2864 1HB  PRO A 191      28.855  20.316  12.991  1.00  1.390          H  
ATOM   2865 2HB  PRO A 191      28.622  21.830  12.102  1.00  1.390          H  
ATOM   2866 1HG  PRO A 191      28.150  19.633  10.817  1.00  1.390          H  
ATOM   2867 2HG  PRO A 191      29.152  20.857  10.096  1.00  1.390          H  
ATOM   2868 1HD  PRO A 191      30.077  18.308  11.451  1.00  1.390          H  
ATOM   2869 2HD  PRO A 191      30.519  19.061   9.875  1.00  1.390          H  
ATOM   2870  N   CYS A 192      31.373  20.242  14.471  1.00  0.770          N  
ATOM   2871  CA  CYS A 192      31.704  20.399  15.881  1.00  0.770          C  
ATOM   2872  C   CYS A 192      33.185  20.198  16.149  1.00  0.780          C  
ATOM   2873  O   CYS A 192      33.577  19.871  17.265  1.00  0.810          O  
ATOM   2874  CB  CYS A 192      30.967  19.345  16.720  1.00  1.080          C  
ATOM   2875  SG  CYS A 192      29.167  19.512  16.838  1.00  1.080          S  
ATOM   2876  H   CYS A 192      31.345  19.308  14.082  1.00  0.920          H  
ATOM   2877  HA  CYS A 192      31.413  21.400  16.206  1.00  0.920          H  
ATOM   2878 1HB  CYS A 192      31.171  18.362  16.287  1.00  1.290          H  
ATOM   2879 2HB  CYS A 192      31.377  19.328  17.717  1.00  1.290          H  
ATOM   2880  N   ARG A 193      34.043  20.599  15.212  1.00  0.760          N  
ATOM   2881  CA  ARG A 193      35.486  20.459  15.426  1.00  0.760          C  
ATOM   2882  C   ARG A 193      36.147  21.758  15.887  1.00  0.930          C  
ATOM   2883  O   ARG A 193      37.361  21.859  15.903  1.00  1.600          O  
ATOM   2884  CB  ARG A 193      36.176  19.941  14.170  1.00  1.060          C  
ATOM   2885  CG  ARG A 193      37.639  19.463  14.353  1.00  1.060          C  
ATOM   2886  CD  ARG A 193      38.233  19.081  13.132  1.00  1.060          C  
ATOM   2887  NE  ARG A 193      37.780  17.836  12.608  1.00  1.060          N  
ATOM   2888  CZ  ARG A 193      37.966  17.479  11.327  1.00  1.060          C  
ATOM   2889  NH1 ARG A 193      38.526  18.315  10.473  1.00  1.060          N  
ATOM   2890  NH2 ARG A 193      37.600  16.290  10.889  1.00  1.060          N  
ATOM   2891  H   ARG A 193      33.696  20.868  14.284  1.00  0.910          H  
ATOM   2892  HA  ARG A 193      35.646  19.727  16.214  1.00  0.910          H  
ATOM   2893 1HB  ARG A 193      35.608  19.112  13.774  1.00  1.280          H  
ATOM   2894 2HB  ARG A 193      36.175  20.725  13.411  1.00  1.280          H  
ATOM   2895 1HG  ARG A 193      38.303  20.211  14.717  1.00  1.280          H  
ATOM   2896 2HG  ARG A 193      37.656  18.606  15.021  1.00  1.280          H  
ATOM   2897 1HD  ARG A 193      37.975  19.837  12.436  1.00  1.280          H  
ATOM   2898 2HD  ARG A 193      39.314  19.035  13.254  1.00  1.280          H  
ATOM   2899  HE  ARG A 193      37.342  17.179  13.238  1.00  1.280          H  
ATOM   2900 1HH1 ARG A 193      38.787  19.281  10.739  1.00  1.280          H  
ATOM   2901 2HH1 ARG A 193      38.670  17.983   9.512  1.00  1.280          H  
ATOM   2902 1HH2 ARG A 193      37.163  15.621  11.505  1.00  1.280          H  
ATOM   2903 2HH2 ARG A 193      37.784  16.064   9.897  1.00  1.280          H  
ATOM   2904  N   SER A 194      35.357  22.731  16.284  1.00  0.870          N  
ATOM   2905  CA  SER A 194      35.801  24.053  16.708  1.00  0.860          C  
ATOM   2906  C   SER A 194      36.741  24.010  17.903  1.00  0.870          C  
ATOM   2907  O   SER A 194      36.999  22.962  18.494  1.00  0.950          O  
ATOM   2908  CB  SER A 194      34.594  24.850  17.135  1.00  1.210          C  
ATOM   2909  OG  SER A 194      34.129  24.354  18.366  1.00  1.210          O  
ATOM   2910  H   SER A 194      34.358  22.573  16.281  1.00  1.040          H  
ATOM   2911  HA  SER A 194      36.307  24.538  15.876  1.00  1.030          H  
ATOM   2912 1HB  SER A 194      34.833  25.908  17.219  1.00  1.450          H  
ATOM   2913 2HB  SER A 194      33.812  24.743  16.383  1.00  1.450          H  
ATOM   2914  HG  SER A 194      33.149  24.459  18.365  1.00  1.450          H  
ATOM   2915  N   ASP A 195      37.216  25.187  18.313  1.00  0.860          N  
ATOM   2916  CA  ASP A 195      38.132  25.291  19.444  1.00  0.870          C  
ATOM   2917  C   ASP A 195      37.449  25.121  20.800  1.00  0.830          C  
ATOM   2918  O   ASP A 195      38.112  25.145  21.842  1.00  0.880          O  
ATOM   2919  CB  ASP A 195      38.874  26.626  19.422  1.00  1.210          C  
ATOM   2920  CG  ASP A 195      39.961  26.713  18.358  1.00  1.210          C  
ATOM   2921  OD1 ASP A 195      40.806  25.809  18.278  1.00  1.210          O  
ATOM   2922  OD2 ASP A 195      39.948  27.655  17.621  1.00  1.210          O  
ATOM   2923  H   ASP A 195      36.972  26.023  17.802  1.00  1.030          H  
ATOM   2924  HA  ASP A 195      38.870  24.494  19.344  1.00  1.040          H  
ATOM   2925 1HB  ASP A 195      38.158  27.431  19.256  1.00  1.460          H  
ATOM   2926 2HB  ASP A 195      39.330  26.798  20.397  1.00  1.460          H  
ATOM   2927  N   PHE A 196      36.137  24.897  20.815  1.00  0.800          N  
ATOM   2928  CA  PHE A 196      35.448  24.647  22.073  1.00  0.790          C  
ATOM   2929  C   PHE A 196      35.624  23.155  22.386  1.00  0.730          C  
ATOM   2930  O   PHE A 196      34.698  22.356  22.243  1.00  0.690          O  
ATOM   2931  CB  PHE A 196      33.966  25.009  21.962  1.00  1.110          C  
ATOM   2932  CG  PHE A 196      33.706  26.462  21.778  1.00  1.110          C  
ATOM   2933  CD1 PHE A 196      33.477  26.993  20.518  1.00  1.110          C  
ATOM   2934  CD2 PHE A 196      33.686  27.313  22.872  1.00  1.110          C  
ATOM   2935  CE1 PHE A 196      33.235  28.340  20.356  1.00  1.110          C  
ATOM   2936  CE2 PHE A 196      33.445  28.662  22.712  1.00  1.110          C  
ATOM   2937  CZ  PHE A 196      33.220  29.175  21.452  1.00  1.110          C  
ATOM   2938  H   PHE A 196      35.608  24.862  19.945  1.00  0.960          H  
ATOM   2939  HA  PHE A 196      35.911  25.234  22.866  1.00  0.950          H  
ATOM   2940 1HB  PHE A 196      33.521  24.473  21.121  1.00  1.330          H  
ATOM   2941 2HB  PHE A 196      33.459  24.707  22.847  1.00  1.330          H  
ATOM   2942  HD1 PHE A 196      33.484  26.342  19.654  1.00  1.330          H  
ATOM   2943  HD2 PHE A 196      33.864  26.908  23.870  1.00  1.330          H  
ATOM   2944  HE1 PHE A 196      33.055  28.745  19.360  1.00  1.330          H  
ATOM   2945  HE2 PHE A 196      33.434  29.324  23.579  1.00  1.330          H  
ATOM   2946  HZ  PHE A 196      33.030  30.240  21.323  1.00  1.330          H  
ATOM   2947  N   SER A 197      36.846  22.800  22.790  1.00  0.770          N  
ATOM   2948  CA  SER A 197      37.346  21.422  22.972  1.00  0.800          C  
ATOM   2949  C   SER A 197      37.112  20.681  24.310  1.00  0.900          C  
ATOM   2950  O   SER A 197      37.910  19.785  24.554  1.00  1.750          O  
ATOM   2951  CB  SER A 197      38.844  21.459  22.730  1.00  1.110          C  
ATOM   2952  OG  SER A 197      39.465  22.429  23.547  1.00  1.110          O  
ATOM   2953  H   SER A 197      37.521  23.567  22.881  1.00  0.920          H  
ATOM   2954  HA  SER A 197      36.890  20.813  22.188  1.00  0.960          H  
ATOM   2955 1HB  SER A 197      39.266  20.494  22.941  1.00  1.330          H  
ATOM   2956 2HB  SER A 197      39.040  21.681  21.680  1.00  1.330          H  
ATOM   2957  HG  SER A 197      40.408  22.354  23.374  1.00  1.330          H  
ATOM   2958  N   TRP A 198      35.869  20.390  24.567  1.00  0.920          N  
ATOM   2959  CA  TRP A 198      35.561  20.304  25.977  1.00  0.880          C  
ATOM   2960  C   TRP A 198      34.138  19.807  26.140  1.00  0.810          C  
ATOM   2961  O   TRP A 198      33.303  20.020  25.265  1.00  0.800          O  
ATOM   2962  CB  TRP A 198      35.794  21.689  26.618  1.00  1.250          C  
ATOM   2963  CG  TRP A 198      35.643  21.792  28.101  1.00  1.250          C  
ATOM   2964  CD1 TRP A 198      35.791  20.823  29.055  1.00  1.250          C  
ATOM   2965  CD2 TRP A 198      35.357  23.003  28.813  1.00  1.250          C  
ATOM   2966  NE1 TRP A 198      35.565  21.343  30.287  1.00  1.250          N  
ATOM   2967  CE2 TRP A 198      35.306  22.678  30.166  1.00  1.250          C  
ATOM   2968  CE3 TRP A 198      35.144  24.333  28.415  1.00  1.250          C  
ATOM   2969  CZ2 TRP A 198      35.039  23.625  31.137  1.00  1.250          C  
ATOM   2970  CZ3 TRP A 198      34.878  25.282  29.389  1.00  1.250          C  
ATOM   2971  CH2 TRP A 198      34.825  24.935  30.715  1.00  1.250          C  
ATOM   2972  H   TRP A 198      35.557  19.579  24.060  1.00  1.100          H  
ATOM   2973  HA  TRP A 198      36.238  19.584  26.433  1.00  1.060          H  
ATOM   2974 1HB  TRP A 198      36.799  22.037  26.387  1.00  1.500          H  
ATOM   2975 2HB  TRP A 198      35.103  22.401  26.169  1.00  1.500          H  
ATOM   2976  HD1 TRP A 198      36.045  19.785  28.871  1.00  1.500          H  
ATOM   2977  HE1 TRP A 198      35.605  20.834  31.161  1.00  1.500          H  
ATOM   2978  HE3 TRP A 198      35.181  24.613  27.365  1.00  1.500          H  
ATOM   2979  HZ2 TRP A 198      34.999  23.372  32.197  1.00  1.500          H  
ATOM   2980  HZ3 TRP A 198      34.711  26.310  29.075  1.00  1.500          H  
ATOM   2981  HH2 TRP A 198      34.614  25.704  31.455  1.00  1.500          H  
ATOM   2982  N   ALA A 199      33.834  19.161  27.270  1.00  0.830          N  
ATOM   2983  CA  ALA A 199      32.471  18.731  27.585  1.00  0.830          C  
ATOM   2984  C   ALA A 199      31.532  19.917  27.599  1.00  0.850          C  
ATOM   2985  O   ALA A 199      30.411  19.835  27.113  1.00  0.850          O  
ATOM   2986  CB  ALA A 199      32.439  18.026  28.924  1.00  1.160          C  
ATOM   2987  H   ALA A 199      34.568  18.957  27.932  1.00  1.000          H  
ATOM   2988  HA  ALA A 199      32.129  18.052  26.814  1.00  1.000          H  
ATOM   2989 1HB  ALA A 199      31.424  17.702  29.131  1.00  1.390          H  
ATOM   2990 2HB  ALA A 199      33.098  17.158  28.898  1.00  1.390          H  
ATOM   2991 3HB  ALA A 199      32.768  18.711  29.704  1.00  1.390          H  
ATOM   2992  N   ALA A 200      32.014  21.064  28.052  1.00  0.890          N  
ATOM   2993  CA  ALA A 200      31.185  22.263  28.090  1.00  0.930          C  
ATOM   2994  C   ALA A 200      31.137  22.946  26.728  1.00  0.940          C  
ATOM   2995  O   ALA A 200      30.550  24.016  26.585  1.00  1.060          O  
ATOM   2996  CB  ALA A 200      31.699  23.254  29.096  1.00  1.290          C  
ATOM   2997  H   ALA A 200      32.955  21.090  28.426  1.00  1.070          H  
ATOM   2998  HA  ALA A 200      30.177  21.958  28.362  1.00  1.120          H  
ATOM   2999 1HB  ALA A 200      31.043  24.121  29.117  1.00  1.540          H  
ATOM   3000 2HB  ALA A 200      31.752  22.826  30.066  1.00  1.540          H  
ATOM   3001 3HB  ALA A 200      32.654  23.549  28.800  1.00  1.540          H  
ATOM   3002  N   GLY A 201      31.838  22.381  25.761  1.00  0.760          N  
ATOM   3003  CA  GLY A 201      31.961  22.864  24.410  1.00  0.780          C  
ATOM   3004  C   GLY A 201      31.328  21.861  23.455  1.00  0.770          C  
ATOM   3005  O   GLY A 201      30.231  21.346  23.693  1.00  0.790          O  
ATOM   3006  H   GLY A 201      32.289  21.488  25.925  1.00  0.910          H  
ATOM   3007 1HA  GLY A 201      31.491  23.841  24.308  1.00  0.940          H  
ATOM   3008 2HA  GLY A 201      33.018  22.965  24.177  1.00  0.940          H  
ATOM   3009  N   GLN A 202      32.000  21.621  22.336  1.00  0.750          N  
ATOM   3010  CA  GLN A 202      31.528  20.710  21.307  1.00  0.750          C  
ATOM   3011  C   GLN A 202      32.397  19.438  21.223  1.00  0.710          C  
ATOM   3012  O   GLN A 202      32.234  18.619  20.319  1.00  0.610          O  
ATOM   3013  CB  GLN A 202      31.507  21.448  19.967  1.00  1.050          C  
ATOM   3014  CG  GLN A 202      30.537  22.620  19.908  1.00  1.050          C  
ATOM   3015  CD  GLN A 202      30.546  23.337  18.553  1.00  1.050          C  
ATOM   3016  OE1 GLN A 202      31.511  24.021  18.154  1.00  1.050          O  
ATOM   3017  NE2 GLN A 202      29.456  23.173  17.825  1.00  1.050          N  
ATOM   3018  H   GLN A 202      32.909  22.069  22.202  1.00  0.900          H  
ATOM   3019  HA  GLN A 202      30.511  20.406  21.549  1.00  0.900          H  
ATOM   3020 1HB  GLN A 202      32.513  21.796  19.713  1.00  1.260          H  
ATOM   3021 2HB  GLN A 202      31.198  20.782  19.217  1.00  1.260          H  
ATOM   3022 1HG  GLN A 202      29.528  22.235  20.081  1.00  1.260          H  
ATOM   3023 2HG  GLN A 202      30.799  23.340  20.681  1.00  1.260          H  
ATOM   3024 1HE2 GLN A 202      29.379  23.606  16.925  1.00  1.260          H  
ATOM   3025 2HE2 GLN A 202      28.677  22.618  18.185  1.00  1.260          H  
ATOM   3026  N   GLY A 203      33.313  19.242  22.176  1.00  0.820          N  
ATOM   3027  CA  GLY A 203      34.267  18.131  22.093  1.00  0.820          C  
ATOM   3028  C   GLY A 203      33.641  16.749  22.019  1.00  0.760          C  
ATOM   3029  O   GLY A 203      34.163  15.858  21.367  1.00  0.720          O  
ATOM   3030  H   GLY A 203      33.364  19.874  22.982  1.00  0.980          H  
ATOM   3031 1HA  GLY A 203      34.906  18.282  21.222  1.00  0.980          H  
ATOM   3032 2HA  GLY A 203      34.930  18.162  22.954  1.00  0.980          H  
ATOM   3033  N   TYR A 204      32.514  16.559  22.669  1.00  0.760          N  
ATOM   3034  CA  TYR A 204      31.879  15.256  22.699  1.00  0.730          C  
ATOM   3035  C   TYR A 204      30.669  15.180  21.809  1.00  0.670          C  
ATOM   3036  O   TYR A 204      29.886  14.246  21.914  1.00  0.660          O  
ATOM   3037  CB  TYR A 204      31.514  14.927  24.140  1.00  1.030          C  
ATOM   3038  CG  TYR A 204      32.732  14.769  25.021  1.00  1.030          C  
ATOM   3039  CD1 TYR A 204      33.371  15.890  25.518  1.00  1.030          C  
ATOM   3040  CD2 TYR A 204      33.196  13.513  25.351  1.00  1.030          C  
ATOM   3041  CE1 TYR A 204      34.467  15.766  26.327  1.00  1.030          C  
ATOM   3042  CE2 TYR A 204      34.303  13.386  26.168  1.00  1.030          C  
ATOM   3043  CZ  TYR A 204      34.934  14.517  26.657  1.00  1.030          C  
ATOM   3044  OH  TYR A 204      36.036  14.406  27.474  1.00  1.030          O  
ATOM   3045  H   TYR A 204      32.090  17.316  23.195  1.00  0.910          H  
ATOM   3046  HA  TYR A 204      32.589  14.530  22.330  1.00  0.880          H  
ATOM   3047 1HB  TYR A 204      30.881  15.720  24.553  1.00  1.240          H  
ATOM   3048 2HB  TYR A 204      30.943  14.000  24.171  1.00  1.240          H  
ATOM   3049  HD1 TYR A 204      33.012  16.872  25.259  1.00  1.240          H  
ATOM   3050  HD2 TYR A 204      32.693  12.627  24.967  1.00  1.240          H  
ATOM   3051  HE1 TYR A 204      34.970  16.650  26.707  1.00  1.240          H  
ATOM   3052  HE2 TYR A 204      34.679  12.396  26.432  1.00  1.240          H  
ATOM   3053  HH  TYR A 204      36.334  13.493  27.486  1.00  1.240          H  
ATOM   3054  N   CYS A 205      30.537  16.136  20.900  1.00  0.640          N  
ATOM   3055  CA  CYS A 205      29.386  16.264  20.019  1.00  0.590          C  
ATOM   3056  C   CYS A 205      28.918  15.004  19.295  1.00  0.580          C  
ATOM   3057  O   CYS A 205      27.701  14.781  19.215  1.00  0.600          O  
ATOM   3058  CB  CYS A 205      29.726  17.341  18.985  1.00  0.850          C  
ATOM   3059  SG  CYS A 205      28.506  17.695  17.671  1.00  0.850          S  
ATOM   3060  H   CYS A 205      31.257  16.866  20.828  1.00  0.770          H  
ATOM   3061  HA  CYS A 205      28.562  16.631  20.610  1.00  0.710          H  
ATOM   3062 1HB  CYS A 205      29.894  18.275  19.518  1.00  1.020          H  
ATOM   3063 2HB  CYS A 205      30.671  17.067  18.508  1.00  1.020          H  
ATOM   3064  N   GLN A 206      29.840  14.194  18.751  1.00  0.560          N  
ATOM   3065  CA  GLN A 206      29.485  13.057  17.905  1.00  0.540          C  
ATOM   3066  C   GLN A 206      28.625  13.539  16.753  1.00  0.530          C  
ATOM   3067  O   GLN A 206      27.570  12.966  16.451  1.00  0.510          O  
ATOM   3068  CB  GLN A 206      28.737  11.936  18.654  1.00  0.760          C  
ATOM   3069  CG  GLN A 206      29.499  11.252  19.777  1.00  0.760          C  
ATOM   3070  CD  GLN A 206      28.692  10.101  20.343  1.00  0.760          C  
ATOM   3071  OE1 GLN A 206      27.464  10.083  20.197  1.00  0.760          O  
ATOM   3072  NE2 GLN A 206      29.361   9.141  20.970  1.00  0.760          N  
ATOM   3073  H   GLN A 206      30.838  14.343  18.926  1.00  0.670          H  
ATOM   3074  HA  GLN A 206      30.404  12.654  17.496  1.00  0.650          H  
ATOM   3075 1HB  GLN A 206      27.825  12.319  19.079  1.00  0.920          H  
ATOM   3076 2HB  GLN A 206      28.464  11.163  17.944  1.00  0.920          H  
ATOM   3077 1HG  GLN A 206      30.443  10.870  19.384  1.00  0.920          H  
ATOM   3078 2HG  GLN A 206      29.686  11.979  20.571  1.00  0.920          H  
ATOM   3079 1HE2 GLN A 206      28.875   8.354  21.359  1.00  0.920          H  
ATOM   3080 2HE2 GLN A 206      30.356   9.212  21.062  1.00  0.920          H  
ATOM   3081  N   GLY A 207      29.065  14.605  16.113  1.00  0.550          N  
ATOM   3082  CA  GLY A 207      28.303  15.163  15.038  1.00  0.540          C  
ATOM   3083  C   GLY A 207      28.217  14.151  13.937  1.00  0.510          C  
ATOM   3084  O   GLY A 207      29.195  13.482  13.603  1.00  0.490          O  
ATOM   3085  H   GLY A 207      29.967  15.006  16.371  1.00  0.660          H  
ATOM   3086 1HA  GLY A 207      27.307  15.438  15.383  1.00  0.650          H  
ATOM   3087 2HA  GLY A 207      28.793  16.069  14.684  1.00  0.650          H  
ATOM   3088  N   GLY A 208      27.055  14.065  13.318  1.00  0.500          N  
ATOM   3089  CA  GLY A 208      26.881  13.139  12.226  1.00  0.470          C  
ATOM   3090  C   GLY A 208      26.118  11.942  12.729  1.00  0.440          C  
ATOM   3091  O   GLY A 208      25.707  11.085  11.946  1.00  0.420          O  
ATOM   3092  H   GLY A 208      26.227  14.547  13.689  1.00  0.600          H  
ATOM   3093 1HA  GLY A 208      26.338  13.615  11.409  1.00  0.560          H  
ATOM   3094 2HA  GLY A 208      27.851  12.839  11.850  1.00  0.560          H  
ATOM   3095  N   PHE A 209      25.858  11.933  14.049  1.00  0.460          N  
ATOM   3096  CA  PHE A 209      25.097  10.890  14.722  1.00  0.430          C  
ATOM   3097  C   PHE A 209      23.826  10.672  13.926  1.00  0.420          C  
ATOM   3098  O   PHE A 209      23.426   9.539  13.663  1.00  0.380          O  
ATOM   3099  CB  PHE A 209      24.734  11.313  16.137  1.00  0.610          C  
ATOM   3100  CG  PHE A 209      24.116  10.246  16.927  1.00  0.610          C  
ATOM   3101  CD1 PHE A 209      24.927   9.395  17.660  1.00  0.610          C  
ATOM   3102  CD2 PHE A 209      22.761  10.040  16.933  1.00  0.610          C  
ATOM   3103  CE1 PHE A 209      24.390   8.373  18.385  1.00  0.610          C  
ATOM   3104  CE2 PHE A 209      22.224   9.008  17.650  1.00  0.610          C  
ATOM   3105  CZ  PHE A 209      23.038   8.176  18.376  1.00  0.610          C  
ATOM   3106  H   PHE A 209      26.289  12.649  14.642  1.00  0.550          H  
ATOM   3107  HA  PHE A 209      25.662   9.966  14.748  1.00  0.520          H  
ATOM   3108 1HB  PHE A 209      25.618  11.641  16.655  1.00  0.740          H  
ATOM   3109 2HB  PHE A 209      24.040  12.154  16.093  1.00  0.740          H  
ATOM   3110  HD1 PHE A 209      26.010   9.550  17.660  1.00  0.740          H  
ATOM   3111  HD2 PHE A 209      22.104  10.697  16.351  1.00  0.740          H  
ATOM   3112  HE1 PHE A 209      25.039   7.713  18.961  1.00  0.740          H  
ATOM   3113  HE2 PHE A 209      21.143   8.848  17.635  1.00  0.740          H  
ATOM   3114  HZ  PHE A 209      22.609   7.356  18.942  1.00  0.740          H  
ATOM   3115  N   SER A 210      23.201  11.777  13.526  1.00  0.460          N  
ATOM   3116  CA  SER A 210      21.998  11.712  12.723  1.00  0.450          C  
ATOM   3117  C   SER A 210      22.009  12.903  11.774  1.00  0.470          C  
ATOM   3118  O   SER A 210      22.507  13.982  12.108  1.00  0.520          O  
ATOM   3119  CB  SER A 210      20.771  11.710  13.592  1.00  0.630          C  
ATOM   3120  OG  SER A 210      19.611  11.598  12.811  1.00  0.630          O  
ATOM   3121  H   SER A 210      23.580  12.689  13.805  1.00  0.550          H  
ATOM   3122  HA  SER A 210      22.015  10.796  12.130  1.00  0.540          H  
ATOM   3123 1HB  SER A 210      20.821  10.886  14.300  1.00  0.760          H  
ATOM   3124 2HB  SER A 210      20.745  12.623  14.164  1.00  0.760          H  
ATOM   3125  HG  SER A 210      19.533  10.655  12.617  1.00  0.760          H  
ATOM   3126  N   ALA A 211      21.551  12.700  10.551  1.00  0.460          N  
ATOM   3127  CA  ALA A 211      21.564  13.777   9.571  1.00  0.490          C  
ATOM   3128  C   ALA A 211      20.491  13.565   8.527  1.00  0.490          C  
ATOM   3129  O   ALA A 211      19.977  12.453   8.398  1.00  0.480          O  
ATOM   3130  CB  ALA A 211      22.934  13.879   8.904  1.00  0.670          C  
ATOM   3131  H   ALA A 211      21.138  11.807  10.319  1.00  0.550          H  
ATOM   3132  HA  ALA A 211      21.341  14.706  10.092  1.00  0.590          H  
ATOM   3133 1HB  ALA A 211      22.927  14.709   8.195  1.00  0.810          H  
ATOM   3134 2HB  ALA A 211      23.699  14.060   9.662  1.00  0.810          H  
ATOM   3135 3HB  ALA A 211      23.155  12.955   8.378  1.00  0.810          H  
ATOM   3136  N   GLU A 212      20.155  14.640   7.813  1.00  0.530          N  
ATOM   3137  CA  GLU A 212      19.171  14.627   6.725  1.00  0.530          C  
ATOM   3138  C   GLU A 212      19.405  15.796   5.746  1.00  0.570          C  
ATOM   3139  O   GLU A 212      20.054  16.787   6.087  1.00  0.610          O  
ATOM   3140  CB  GLU A 212      17.750  14.660   7.329  1.00  0.740          C  
ATOM   3141  CG  GLU A 212      16.549  14.539   6.341  1.00  0.740          C  
ATOM   3142  CD  GLU A 212      16.561  13.273   5.487  1.00  0.740          C  
ATOM   3143  OE1 GLU A 212      15.807  12.348   5.767  1.00  0.740          O  
ATOM   3144  OE2 GLU A 212      17.356  13.240   4.560  1.00  0.740          O  
ATOM   3145  H   GLU A 212      20.624  15.518   8.058  1.00  0.640          H  
ATOM   3146  HA  GLU A 212      19.286  13.700   6.165  1.00  0.640          H  
ATOM   3147 1HB  GLU A 212      17.649  13.854   8.060  1.00  0.890          H  
ATOM   3148 2HB  GLU A 212      17.632  15.590   7.872  1.00  0.890          H  
ATOM   3149 1HG  GLU A 212      15.637  14.532   6.938  1.00  0.890          H  
ATOM   3150 2HG  GLU A 212      16.499  15.416   5.701  1.00  0.890          H  
ATOM   3151  N   PHE A 213      18.910  15.667   4.517  1.00  0.570          N  
ATOM   3152  CA  PHE A 213      18.998  16.772   3.549  1.00  0.610          C  
ATOM   3153  C   PHE A 213      17.668  17.482   3.357  1.00  0.640          C  
ATOM   3154  O   PHE A 213      16.612  16.847   3.365  1.00  0.590          O  
ATOM   3155  CB  PHE A 213      19.443  16.304   2.159  1.00  0.840          C  
ATOM   3156  CG  PHE A 213      20.873  15.876   1.987  1.00  0.840          C  
ATOM   3157  CD1 PHE A 213      21.250  14.547   2.035  1.00  0.840          C  
ATOM   3158  CD2 PHE A 213      21.843  16.817   1.719  1.00  0.840          C  
ATOM   3159  CE1 PHE A 213      22.564  14.195   1.805  1.00  0.840          C  
ATOM   3160  CE2 PHE A 213      23.141  16.432   1.495  1.00  0.840          C  
ATOM   3161  CZ  PHE A 213      23.489  15.138   1.527  1.00  0.840          C  
ATOM   3162  H   PHE A 213      18.402  14.801   4.292  1.00  0.680          H  
ATOM   3163  HA  PHE A 213      19.718  17.503   3.917  1.00  0.730          H  
ATOM   3164 1HB  PHE A 213      18.813  15.468   1.856  1.00  1.010          H  
ATOM   3165 2HB  PHE A 213      19.245  17.110   1.442  1.00  1.010          H  
ATOM   3166  HD1 PHE A 213      20.496  13.779   2.233  1.00  1.010          H  
ATOM   3167  HD2 PHE A 213      21.565  17.875   1.674  1.00  1.010          H  
ATOM   3168  HE1 PHE A 213      22.862  13.172   1.829  1.00  1.010          H  
ATOM   3169  HE2 PHE A 213      23.898  17.165   1.284  1.00  1.010          H  
ATOM   3170  HZ  PHE A 213      24.512  14.857   1.325  1.00  1.010          H  
ATOM   3171  N   THR A 214      17.725  18.788   3.116  1.00  0.730          N  
ATOM   3172  CA  THR A 214      16.511  19.539   2.813  1.00  0.750          C  
ATOM   3173  C   THR A 214      16.300  19.596   1.300  1.00  0.770          C  
ATOM   3174  O   THR A 214      17.233  19.400   0.512  1.00  0.780          O  
ATOM   3175  CB  THR A 214      16.599  21.007   3.270  1.00  1.040          C  
ATOM   3176  OG1 THR A 214      17.573  21.680   2.442  1.00  1.040          O  
ATOM   3177  CG2 THR A 214      17.047  21.106   4.751  1.00  1.040          C  
ATOM   3178  H   THR A 214      18.628  19.270   3.162  1.00  0.880          H  
ATOM   3179  HA  THR A 214      15.650  19.049   3.266  1.00  0.900          H  
ATOM   3180  HB  THR A 214      15.625  21.484   3.146  1.00  1.250          H  
ATOM   3181  HG1 THR A 214      17.390  22.643   2.427  1.00  1.250          H  
ATOM   3182 1HG2 THR A 214      17.112  22.153   5.033  1.00  1.250          H  
ATOM   3183 2HG2 THR A 214      16.340  20.610   5.394  1.00  1.250          H  
ATOM   3184 3HG2 THR A 214      18.020  20.641   4.865  1.00  1.250          H  
ATOM   3185  N   LYS A 215      15.093  19.989   0.887  1.00  0.790          N  
ATOM   3186  CA  LYS A 215      14.742  20.176  -0.533  1.00  0.810          C  
ATOM   3187  C   LYS A 215      15.534  21.309  -1.189  1.00  0.870          C  
ATOM   3188  O   LYS A 215      15.576  21.424  -2.414  1.00  0.890          O  
ATOM   3189  CB  LYS A 215      13.250  20.464  -0.722  1.00  1.130          C  
ATOM   3190  CG  LYS A 215      12.811  21.830  -0.233  1.00  1.130          C  
ATOM   3191  CD  LYS A 215      11.318  22.059  -0.392  1.00  1.130          C  
ATOM   3192  CE  LYS A 215      10.961  23.422   0.155  1.00  1.130          C  
ATOM   3193  NZ  LYS A 215       9.521  23.729   0.091  1.00  1.130          N  
ATOM   3194  H   LYS A 215      14.371  20.100   1.609  1.00  0.950          H  
ATOM   3195  HA  LYS A 215      14.980  19.254  -1.061  1.00  0.970          H  
ATOM   3196 1HB  LYS A 215      12.992  20.382  -1.776  1.00  1.350          H  
ATOM   3197 2HB  LYS A 215      12.666  19.718  -0.177  1.00  1.350          H  
ATOM   3198 1HG  LYS A 215      13.089  21.958   0.811  1.00  1.350          H  
ATOM   3199 2HG  LYS A 215      13.310  22.594  -0.820  1.00  1.350          H  
ATOM   3200 1HD  LYS A 215      11.037  21.999  -1.442  1.00  1.350          H  
ATOM   3201 2HD  LYS A 215      10.766  21.298   0.169  1.00  1.350          H  
ATOM   3202 1HE  LYS A 215      11.266  23.454   1.185  1.00  1.350          H  
ATOM   3203 2HE  LYS A 215      11.507  24.190  -0.389  1.00  1.350          H  
ATOM   3204 1HZ  LYS A 215       9.426  24.654   0.543  1.00  1.350          H  
ATOM   3205 2HZ  LYS A 215       9.193  23.751  -0.854  1.00  1.350          H  
ATOM   3206 3HZ  LYS A 215       8.962  23.042   0.624  1.00  1.350          H  
ATOM   3207  N   THR A 216      16.118  22.168  -0.360  1.00  0.890          N  
ATOM   3208  CA  THR A 216      16.877  23.330  -0.779  1.00  0.960          C  
ATOM   3209  C   THR A 216      18.368  23.020  -0.919  1.00  0.940          C  
ATOM   3210  O   THR A 216      19.156  23.895  -1.286  1.00  0.980          O  
ATOM   3211  CB  THR A 216      16.671  24.508   0.209  1.00  1.320          C  
ATOM   3212  OG1 THR A 216      17.123  24.143   1.536  1.00  1.320          O  
ATOM   3213  CG2 THR A 216      15.184  24.870   0.290  1.00  1.320          C  
ATOM   3214  H   THR A 216      16.039  21.989   0.630  1.00  1.070          H  
ATOM   3215  HA  THR A 216      16.510  23.642  -1.757  1.00  1.150          H  
ATOM   3216  HB  THR A 216      17.241  25.369  -0.140  1.00  1.580          H  
ATOM   3217  HG1 THR A 216      17.251  24.954   2.049  1.00  1.580          H  
ATOM   3218 1HG2 THR A 216      15.048  25.704   0.979  1.00  1.580          H  
ATOM   3219 2HG2 THR A 216      14.826  25.153  -0.700  1.00  1.580          H  
ATOM   3220 3HG2 THR A 216      14.620  24.018   0.648  1.00  1.580          H  
ATOM   3221  N   GLY A 217      18.764  21.769  -0.649  1.00  0.900          N  
ATOM   3222  CA  GLY A 217      20.164  21.384  -0.753  1.00  0.870          C  
ATOM   3223  C   GLY A 217      21.005  21.686   0.488  1.00  0.870          C  
ATOM   3224  O   GLY A 217      22.221  21.880   0.368  1.00  0.900          O  
ATOM   3225  H   GLY A 217      18.082  21.063  -0.355  1.00  1.080          H  
ATOM   3226 1HA  GLY A 217      20.205  20.313  -0.956  1.00  1.040          H  
ATOM   3227 2HA  GLY A 217      20.603  21.881  -1.616  1.00  1.040          H  
ATOM   3228  N   ARG A 218      20.365  21.790   1.654  1.00  0.880          N  
ATOM   3229  CA  ARG A 218      21.067  22.070   2.897  1.00  0.870          C  
ATOM   3230  C   ARG A 218      21.251  20.799   3.716  1.00  0.800          C  
ATOM   3231  O   ARG A 218      20.373  19.929   3.747  1.00  0.790          O  
ATOM   3232  CB  ARG A 218      20.301  23.092   3.717  1.00  1.220          C  
ATOM   3233  CG  ARG A 218      20.964  23.547   4.988  1.00  1.220          C  
ATOM   3234  CD  ARG A 218      20.120  24.422   5.735  1.00  1.220          C  
ATOM   3235  NE  ARG A 218      19.896  25.701   5.089  1.00  1.220          N  
ATOM   3236  CZ  ARG A 218      18.959  26.574   5.506  1.00  1.220          C  
ATOM   3237  NH1 ARG A 218      18.218  26.250   6.530  1.00  1.220          N  
ATOM   3238  NH2 ARG A 218      18.787  27.735   4.898  1.00  1.220          N  
ATOM   3239  H   ARG A 218      19.357  21.645   1.688  1.00  1.060          H  
ATOM   3240  HA  ARG A 218      22.050  22.456   2.669  1.00  1.040          H  
ATOM   3241 1HB  ARG A 218      20.107  23.968   3.104  1.00  1.470          H  
ATOM   3242 2HB  ARG A 218      19.349  22.679   3.996  1.00  1.470          H  
ATOM   3243 1HG  ARG A 218      21.220  22.714   5.633  1.00  1.470          H  
ATOM   3244 2HG  ARG A 218      21.840  24.104   4.738  1.00  1.470          H  
ATOM   3245 1HD  ARG A 218      19.161  23.927   5.870  1.00  1.470          H  
ATOM   3246 2HD  ARG A 218      20.582  24.610   6.700  1.00  1.470          H  
ATOM   3247  HE  ARG A 218      20.468  25.951   4.286  1.00  1.470          H  
ATOM   3248 1HH1 ARG A 218      18.345  25.385   6.997  1.00  1.470          H  
ATOM   3249 2HH1 ARG A 218      17.501  26.868   6.892  1.00  1.470          H  
ATOM   3250 1HH2 ARG A 218      19.365  27.982   4.107  1.00  1.470          H  
ATOM   3251 2HH2 ARG A 218      18.077  28.377   5.229  1.00  1.470          H  
ATOM   3252  N   VAL A 219      22.406  20.678   4.375  1.00  0.770          N  
ATOM   3253  CA  VAL A 219      22.659  19.551   5.261  1.00  0.700          C  
ATOM   3254  C   VAL A 219      22.250  19.865   6.682  1.00  0.690          C  
ATOM   3255  O   VAL A 219      22.684  20.867   7.257  1.00  0.720          O  
ATOM   3256  CB  VAL A 219      24.159  19.152   5.262  1.00  1.010          C  
ATOM   3257  CG1 VAL A 219      24.414  18.030   6.291  1.00  1.010          C  
ATOM   3258  CG2 VAL A 219      24.546  18.668   3.890  1.00  1.010          C  
ATOM   3259  H   VAL A 219      23.116  21.417   4.307  1.00  0.920          H  
ATOM   3260  HA  VAL A 219      22.072  18.696   4.916  1.00  0.840          H  
ATOM   3261  HB  VAL A 219      24.769  20.018   5.531  1.00  1.210          H  
ATOM   3262 1HG1 VAL A 219      25.458  17.749   6.263  1.00  1.210          H  
ATOM   3263 2HG1 VAL A 219      24.165  18.365   7.298  1.00  1.210          H  
ATOM   3264 3HG1 VAL A 219      23.799  17.172   6.040  1.00  1.210          H  
ATOM   3265 1HG2 VAL A 219      25.600  18.389   3.879  1.00  1.210          H  
ATOM   3266 2HG2 VAL A 219      23.941  17.814   3.658  1.00  1.210          H  
ATOM   3267 3HG2 VAL A 219      24.370  19.458   3.169  1.00  1.210          H  
ATOM   3268  N   VAL A 220      21.442  18.989   7.263  1.00  0.660          N  
ATOM   3269  CA  VAL A 220      21.011  19.149   8.632  1.00  0.660          C  
ATOM   3270  C   VAL A 220      21.721  18.056   9.416  1.00  0.610          C  
ATOM   3271  O   VAL A 220      21.592  16.871   9.104  1.00  0.570          O  
ATOM   3272  CB  VAL A 220      19.486  19.002   8.733  1.00  0.920          C  
ATOM   3273  CG1 VAL A 220      19.022  19.226  10.185  1.00  0.920          C  
ATOM   3274  CG2 VAL A 220      18.858  19.948   7.758  1.00  0.920          C  
ATOM   3275  H   VAL A 220      21.094  18.191   6.725  1.00  0.790          H  
ATOM   3276  HA  VAL A 220      21.318  20.123   9.013  1.00  0.790          H  
ATOM   3277  HB  VAL A 220      19.202  17.982   8.467  1.00  1.110          H  
ATOM   3278 1HG1 VAL A 220      17.940  19.103  10.243  1.00  1.110          H  
ATOM   3279 2HG1 VAL A 220      19.502  18.514  10.846  1.00  1.110          H  
ATOM   3280 3HG1 VAL A 220      19.290  20.239  10.496  1.00  1.110          H  
ATOM   3281 1HG2 VAL A 220      17.782  19.858   7.800  1.00  1.110          H  
ATOM   3282 2HG2 VAL A 220      19.158  20.948   8.016  1.00  1.110          H  
ATOM   3283 3HG2 VAL A 220      19.197  19.718   6.748  1.00  1.110          H  
ATOM   3284  N   LEU A 221      22.499  18.449  10.408  1.00  0.630          N  
ATOM   3285  CA  LEU A 221      23.289  17.514  11.185  1.00  0.610          C  
ATOM   3286  C   LEU A 221      23.077  17.649  12.679  1.00  0.610          C  
ATOM   3287  O   LEU A 221      23.124  18.741  13.243  1.00  0.630          O  
ATOM   3288  CB  LEU A 221      24.773  17.742  10.816  1.00  0.860          C  
ATOM   3289  CG  LEU A 221      25.848  16.893  11.537  1.00  0.860          C  
ATOM   3290  CD1 LEU A 221      26.979  16.601  10.571  1.00  0.860          C  
ATOM   3291  CD2 LEU A 221      26.424  17.702  12.758  1.00  0.860          C  
ATOM   3292  H   LEU A 221      22.565  19.445  10.621  1.00  0.760          H  
ATOM   3293  HA  LEU A 221      23.006  16.502  10.900  1.00  0.730          H  
ATOM   3294 1HB  LEU A 221      24.880  17.558   9.749  1.00  1.030          H  
ATOM   3295 2HB  LEU A 221      25.003  18.797  10.995  1.00  1.030          H  
ATOM   3296  HG  LEU A 221      25.417  15.949  11.873  1.00  1.030          H  
ATOM   3297 1HD1 LEU A 221      27.741  16.009  11.078  1.00  1.030          H  
ATOM   3298 2HD1 LEU A 221      26.594  16.041   9.715  1.00  1.030          H  
ATOM   3299 3HD1 LEU A 221      27.418  17.521  10.226  1.00  1.030          H  
ATOM   3300 1HD2 LEU A 221      27.188  17.123  13.243  1.00  1.030          H  
ATOM   3301 2HD2 LEU A 221      26.850  18.631  12.410  1.00  1.030          H  
ATOM   3302 3HD2 LEU A 221      25.648  17.929  13.481  1.00  1.030          H  
ATOM   3303  N   GLY A 222      22.883  16.530  13.348  1.00  0.590          N  
ATOM   3304  CA  GLY A 222      22.755  16.574  14.784  1.00  0.590          C  
ATOM   3305  C   GLY A 222      23.890  15.816  15.437  1.00  0.640          C  
ATOM   3306  O   GLY A 222      24.447  14.864  14.857  1.00  0.980          O  
ATOM   3307  H   GLY A 222      22.813  15.633  12.861  1.00  0.710          H  
ATOM   3308 1HA  GLY A 222      22.751  17.604  15.136  1.00  0.710          H  
ATOM   3309 2HA  GLY A 222      21.803  16.131  15.078  1.00  0.710          H  
ATOM   3310  N   GLY A 223      24.159  16.187  16.683  1.00  0.580          N  
ATOM   3311  CA  GLY A 223      25.094  15.465  17.529  1.00  0.660          C  
ATOM   3312  C   GLY A 223      24.588  15.617  18.966  1.00  0.680          C  
ATOM   3313  O   GLY A 223      24.473  16.741  19.459  1.00  0.780          O  
ATOM   3314  H   GLY A 223      23.701  17.034  17.041  1.00  0.700          H  
ATOM   3315 1HA  GLY A 223      25.170  14.439  17.195  1.00  0.790          H  
ATOM   3316 2HA  GLY A 223      26.086  15.905  17.443  1.00  0.790          H  
ATOM   3317  N   PRO A 224      24.368  14.516  19.700  1.00  0.630          N  
ATOM   3318  CA  PRO A 224      23.835  14.475  21.045  1.00  0.640          C  
ATOM   3319  C   PRO A 224      24.804  14.874  22.146  1.00  0.650          C  
ATOM   3320  O   PRO A 224      24.389  15.027  23.286  1.00  0.680          O  
ATOM   3321  CB  PRO A 224      23.417  13.008  21.165  1.00  0.960          C  
ATOM   3322  CG  PRO A 224      24.364  12.258  20.276  1.00  0.960          C  
ATOM   3323  CD  PRO A 224      24.605  13.181  19.119  1.00  0.960          C  
ATOM   3324  HA  PRO A 224      22.943  15.113  21.085  1.00  0.770          H  
ATOM   3325 1HB  PRO A 224      23.490  12.702  22.183  1.00  1.150          H  
ATOM   3326 2HB  PRO A 224      22.359  12.893  20.865  1.00  1.150          H  
ATOM   3327 1HG  PRO A 224      25.296  12.002  20.809  1.00  1.150          H  
ATOM   3328 2HG  PRO A 224      23.910  11.304  19.962  1.00  1.150          H  
ATOM   3329 1HD  PRO A 224      25.650  13.060  18.783  1.00  1.150          H  
ATOM   3330 2HD  PRO A 224      23.866  12.976  18.334  1.00  1.150          H  
ATOM   3331  N   GLY A 225      26.090  15.033  21.840  1.00  0.630          N  
ATOM   3332  CA  GLY A 225      27.029  15.270  22.923  1.00  0.660          C  
ATOM   3333  C   GLY A 225      27.435  16.695  23.266  1.00  0.690          C  
ATOM   3334  O   GLY A 225      28.087  16.907  24.299  1.00  0.720          O  
ATOM   3335  H   GLY A 225      26.451  14.947  20.884  1.00  0.760          H  
ATOM   3336 1HA  GLY A 225      26.614  14.843  23.796  1.00  0.790          H  
ATOM   3337 2HA  GLY A 225      27.898  14.679  22.746  1.00  0.790          H  
ATOM   3338  N   SER A 226      27.027  17.684  22.478  1.00  0.690          N  
ATOM   3339  CA  SER A 226      27.450  19.058  22.748  1.00  0.720          C  
ATOM   3340  C   SER A 226      26.974  19.524  24.127  1.00  0.770          C  
ATOM   3341  O   SER A 226      25.869  19.173  24.570  1.00  0.770          O  
ATOM   3342  CB  SER A 226      26.905  20.003  21.697  1.00  1.000          C  
ATOM   3343  OG  SER A 226      27.375  19.678  20.412  1.00  1.000          O  
ATOM   3344  H   SER A 226      26.479  17.494  21.647  1.00  0.830          H  
ATOM   3345  HA  SER A 226      28.543  19.100  22.729  1.00  0.860          H  
ATOM   3346 1HB  SER A 226      25.828  19.952  21.722  1.00  1.200          H  
ATOM   3347 2HB  SER A 226      27.194  21.025  21.943  1.00  1.200          H  
ATOM   3348  HG  SER A 226      27.126  20.436  19.822  1.00  1.200          H  
ATOM   3349  N   TYR A 227      27.801  20.343  24.788  1.00  0.800          N  
ATOM   3350  CA  TYR A 227      27.511  20.952  26.083  1.00  0.840          C  
ATOM   3351  C   TYR A 227      27.025  19.949  27.126  1.00  0.850          C  
ATOM   3352  O   TYR A 227      25.868  19.970  27.538  1.00  0.890          O  
ATOM   3353  CB  TYR A 227      26.533  22.118  25.939  1.00  1.160          C  
ATOM   3354  CG  TYR A 227      26.351  22.877  27.237  1.00  1.160          C  
ATOM   3355  CD1 TYR A 227      27.358  23.722  27.646  1.00  1.160          C  
ATOM   3356  CD2 TYR A 227      25.213  22.745  28.006  1.00  1.160          C  
ATOM   3357  CE1 TYR A 227      27.249  24.427  28.807  1.00  1.160          C  
ATOM   3358  CE2 TYR A 227      25.101  23.442  29.175  1.00  1.160          C  
ATOM   3359  CZ  TYR A 227      26.116  24.285  29.579  1.00  1.160          C  
ATOM   3360  OH  TYR A 227      25.993  24.996  30.747  1.00  1.160          O  
ATOM   3361  H   TYR A 227      28.698  20.588  24.360  1.00  0.960          H  
ATOM   3362  HA  TYR A 227      28.448  21.363  26.461  1.00  1.010          H  
ATOM   3363 1HB  TYR A 227      26.908  22.802  25.188  1.00  1.390          H  
ATOM   3364 2HB  TYR A 227      25.560  21.754  25.607  1.00  1.390          H  
ATOM   3365  HD1 TYR A 227      28.242  23.827  27.038  1.00  1.390          H  
ATOM   3366  HD2 TYR A 227      24.412  22.083  27.693  1.00  1.390          H  
ATOM   3367  HE1 TYR A 227      28.051  25.093  29.119  1.00  1.390          H  
ATOM   3368  HE2 TYR A 227      24.203  23.330  29.789  1.00  1.390          H  
ATOM   3369  HH  TYR A 227      25.121  24.833  31.117  1.00  1.390          H  
ATOM   3370  N   PHE A 228      27.881  19.009  27.489  1.00  0.820          N  
ATOM   3371  CA  PHE A 228      27.553  17.987  28.476  1.00  0.830          C  
ATOM   3372  C   PHE A 228      26.358  17.156  28.060  1.00  0.810          C  
ATOM   3373  O   PHE A 228      25.451  16.915  28.866  1.00  0.830          O  
ATOM   3374  CB  PHE A 228      27.231  18.607  29.834  1.00  1.160          C  
ATOM   3375  CG  PHE A 228      28.261  19.513  30.381  1.00  1.160          C  
ATOM   3376  CD1 PHE A 228      28.035  20.868  30.398  1.00  1.160          C  
ATOM   3377  CD2 PHE A 228      29.443  19.023  30.901  1.00  1.160          C  
ATOM   3378  CE1 PHE A 228      28.955  21.718  30.932  1.00  1.160          C  
ATOM   3379  CE2 PHE A 228      30.372  19.873  31.434  1.00  1.160          C  
ATOM   3380  CZ  PHE A 228      30.125  21.217  31.458  1.00  1.160          C  
ATOM   3381  H   PHE A 228      28.817  19.058  27.099  1.00  0.980          H  
ATOM   3382  HA  PHE A 228      28.414  17.326  28.576  1.00  1.000          H  
ATOM   3383 1HB  PHE A 228      26.290  19.160  29.782  1.00  1.390          H  
ATOM   3384 2HB  PHE A 228      27.075  17.809  30.559  1.00  1.390          H  
ATOM   3385  HD1 PHE A 228      27.092  21.250  29.991  1.00  1.390          H  
ATOM   3386  HD2 PHE A 228      29.626  17.949  30.894  1.00  1.390          H  
ATOM   3387  HE1 PHE A 228      28.756  22.789  30.949  1.00  1.390          H  
ATOM   3388  HE2 PHE A 228      31.301  19.482  31.850  1.00  1.390          H  
ATOM   3389  HZ  PHE A 228      30.858  21.889  31.895  1.00  1.390          H  
ATOM   3390  N   TRP A 229      26.348  16.741  26.803  1.00  0.770          N  
ATOM   3391  CA  TRP A 229      25.296  15.926  26.230  1.00  0.730          C  
ATOM   3392  C   TRP A 229      23.909  16.553  26.273  1.00  0.750          C  
ATOM   3393  O   TRP A 229      22.901  15.844  26.402  1.00  0.730          O  
ATOM   3394  CB  TRP A 229      25.311  14.516  26.859  1.00  1.040          C  
ATOM   3395  CG  TRP A 229      26.643  13.791  26.688  1.00  1.040          C  
ATOM   3396  CD1 TRP A 229      27.684  13.868  27.556  1.00  1.040          C  
ATOM   3397  CD2 TRP A 229      27.090  12.891  25.618  1.00  1.040          C  
ATOM   3398  NE1 TRP A 229      28.740  13.116  27.104  1.00  1.040          N  
ATOM   3399  CE2 TRP A 229      28.396  12.522  25.921  1.00  1.040          C  
ATOM   3400  CE3 TRP A 229      26.497  12.391  24.440  1.00  1.040          C  
ATOM   3401  CZ2 TRP A 229      29.131  11.692  25.098  1.00  1.040          C  
ATOM   3402  CZ3 TRP A 229      27.234  11.569  23.618  1.00  1.040          C  
ATOM   3403  CH2 TRP A 229      28.520  11.230  23.940  1.00  1.040          C  
ATOM   3404  H   TRP A 229      27.135  16.967  26.188  1.00  0.920          H  
ATOM   3405  HA  TRP A 229      25.515  15.824  25.199  1.00  0.880          H  
ATOM   3406 1HB  TRP A 229      25.114  14.579  27.924  1.00  1.250          H  
ATOM   3407 2HB  TRP A 229      24.529  13.923  26.413  1.00  1.250          H  
ATOM   3408  HD1 TRP A 229      27.683  14.453  28.474  1.00  1.250          H  
ATOM   3409  HE1 TRP A 229      29.634  13.019  27.567  1.00  1.250          H  
ATOM   3410  HE3 TRP A 229      25.488  12.669  24.173  1.00  1.250          H  
ATOM   3411  HZ2 TRP A 229      30.156  11.405  25.332  1.00  1.250          H  
ATOM   3412  HZ3 TRP A 229      26.772  11.199  22.702  1.00  1.250          H  
ATOM   3413  HH2 TRP A 229      29.077  10.583  23.276  1.00  1.250          H  
ATOM   3414  N   GLN A 230      23.841  17.870  26.085  1.00  0.780          N  
ATOM   3415  CA  GLN A 230      22.567  18.541  26.000  1.00  0.790          C  
ATOM   3416  C   GLN A 230      22.106  18.315  24.566  1.00  0.780          C  
ATOM   3417  O   GLN A 230      20.917  18.080  24.313  1.00  0.790          O  
ATOM   3418  CB  GLN A 230      22.713  20.010  26.419  1.00  1.100          C  
ATOM   3419  CG  GLN A 230      21.426  20.762  26.521  1.00  1.100          C  
ATOM   3420  CD  GLN A 230      21.059  21.570  25.315  1.00  1.100          C  
ATOM   3421  OE1 GLN A 230      21.880  22.362  24.839  1.00  1.100          O  
ATOM   3422  NE2 GLN A 230      19.851  21.379  24.807  1.00  1.100          N  
ATOM   3423  H   GLN A 230      24.698  18.422  25.962  1.00  0.940          H  
ATOM   3424  HA  GLN A 230      21.860  18.068  26.677  1.00  0.950          H  
ATOM   3425 1HB  GLN A 230      23.200  20.048  27.396  1.00  1.320          H  
ATOM   3426 2HB  GLN A 230      23.367  20.522  25.712  1.00  1.320          H  
ATOM   3427 1HG  GLN A 230      20.641  20.029  26.659  1.00  1.320          H  
ATOM   3428 2HG  GLN A 230      21.495  21.415  27.382  1.00  1.320          H  
ATOM   3429 1HE2 GLN A 230      19.564  21.899  24.001  1.00  1.320          H  
ATOM   3430 2HE2 GLN A 230      19.242  20.698  25.218  1.00  1.320          H  
ATOM   3431  N   GLY A 231      23.092  18.295  23.663  1.00  0.760          N  
ATOM   3432  CA  GLY A 231      22.934  18.060  22.238  1.00  0.740          C  
ATOM   3433  C   GLY A 231      22.824  19.333  21.429  1.00  0.750          C  
ATOM   3434  O   GLY A 231      22.493  20.402  21.947  1.00  0.790          O  
ATOM   3435  H   GLY A 231      24.030  18.508  24.003  1.00  0.910          H  
ATOM   3436 1HA  GLY A 231      23.799  17.505  21.884  1.00  0.890          H  
ATOM   3437 2HA  GLY A 231      22.084  17.427  22.067  1.00  0.890          H  
ATOM   3438  N   GLN A 232      23.110  19.219  20.138  1.00  0.730          N  
ATOM   3439  CA  GLN A 232      23.073  20.375  19.262  1.00  0.750          C  
ATOM   3440  C   GLN A 232      22.679  20.062  17.815  1.00  0.730          C  
ATOM   3441  O   GLN A 232      23.053  19.027  17.245  1.00  0.680          O  
ATOM   3442  CB  GLN A 232      24.452  21.038  19.315  1.00  1.040          C  
ATOM   3443  CG  GLN A 232      24.624  22.317  18.586  1.00  1.040          C  
ATOM   3444  CD  GLN A 232      25.989  22.872  18.774  1.00  1.040          C  
ATOM   3445  OE1 GLN A 232      26.984  22.111  18.861  1.00  1.040          O  
ATOM   3446  NE2 GLN A 232      26.063  24.216  18.860  1.00  1.040          N  
ATOM   3447  H   GLN A 232      23.416  18.304  19.788  1.00  0.880          H  
ATOM   3448  HA  GLN A 232      22.334  21.066  19.657  1.00  0.900          H  
ATOM   3449 1HB  GLN A 232      24.674  21.267  20.344  1.00  1.250          H  
ATOM   3450 2HB  GLN A 232      25.201  20.333  18.952  1.00  1.250          H  
ATOM   3451 1HG  GLN A 232      24.440  22.179  17.532  1.00  1.250          H  
ATOM   3452 2HG  GLN A 232      23.959  23.048  18.984  1.00  1.250          H  
ATOM   3453 1HE2 GLN A 232      26.938  24.692  19.000  1.00  1.250          H  
ATOM   3454 2HE2 GLN A 232      25.209  24.796  18.802  1.00  1.250          H  
ATOM   3455  N   ILE A 233      21.896  20.968  17.221  1.00  0.760          N  
ATOM   3456  CA  ILE A 233      21.539  20.834  15.804  1.00  0.740          C  
ATOM   3457  C   ILE A 233      22.262  21.907  15.017  1.00  0.770          C  
ATOM   3458  O   ILE A 233      22.204  23.094  15.353  1.00  0.820          O  
ATOM   3459  CB  ILE A 233      20.015  20.950  15.528  1.00  1.040          C  
ATOM   3460  CG1 ILE A 233      19.225  19.960  16.410  1.00  1.040          C  
ATOM   3461  CG2 ILE A 233      19.712  20.719  14.006  1.00  1.040          C  
ATOM   3462  CD1 ILE A 233      19.551  18.508  16.251  1.00  1.040          C  
ATOM   3463  H   ILE A 233      21.601  21.778  17.768  1.00  0.910          H  
ATOM   3464  HA  ILE A 233      21.891  19.879  15.427  1.00  0.890          H  
ATOM   3465  HB  ILE A 233      19.678  21.933  15.781  1.00  1.250          H  
ATOM   3466 1HG1 ILE A 233      19.404  20.227  17.435  1.00  1.250          H  
ATOM   3467 2HG1 ILE A 233      18.164  20.083  16.202  1.00  1.250          H  
ATOM   3468 1HG2 ILE A 233      18.644  20.820  13.832  1.00  1.250          H  
ATOM   3469 2HG2 ILE A 233      20.238  21.457  13.399  1.00  1.250          H  
ATOM   3470 3HG2 ILE A 233      20.035  19.725  13.701  1.00  1.250          H  
ATOM   3471 1HD1 ILE A 233      18.926  17.960  16.936  1.00  1.250          H  
ATOM   3472 2HD1 ILE A 233      19.352  18.177  15.237  1.00  1.250          H  
ATOM   3473 3HD1 ILE A 233      20.591  18.325  16.496  1.00  1.250          H  
ATOM   3474  N   LEU A 234      22.978  21.468  13.995  1.00  0.740          N  
ATOM   3475  CA  LEU A 234      23.763  22.322  13.126  1.00  0.750          C  
ATOM   3476  C   LEU A 234      23.332  22.185  11.671  1.00  0.750          C  
ATOM   3477  O   LEU A 234      22.857  21.127  11.257  1.00  0.710          O  
ATOM   3478  CB  LEU A 234      25.241  21.924  13.287  1.00  1.050          C  
ATOM   3479  CG  LEU A 234      25.788  22.007  14.752  1.00  1.050          C  
ATOM   3480  CD1 LEU A 234      27.139  21.472  14.855  1.00  1.050          C  
ATOM   3481  CD2 LEU A 234      25.810  23.401  15.179  1.00  1.050          C  
ATOM   3482  H   LEU A 234      22.978  20.464  13.807  1.00  0.890          H  
ATOM   3483  HA  LEU A 234      23.607  23.358  13.404  1.00  0.900          H  
ATOM   3484 1HB  LEU A 234      25.353  20.892  12.945  1.00  1.260          H  
ATOM   3485 2HB  LEU A 234      25.848  22.567  12.653  1.00  1.260          H  
ATOM   3486  HG  LEU A 234      25.154  21.417  15.409  1.00  1.260          H  
ATOM   3487 1HD1 LEU A 234      27.455  21.557  15.890  1.00  1.260          H  
ATOM   3488 2HD1 LEU A 234      27.145  20.425  14.555  1.00  1.260          H  
ATOM   3489 3HD1 LEU A 234      27.804  22.046  14.237  1.00  1.260          H  
ATOM   3490 1HD2 LEU A 234      26.187  23.477  16.170  1.00  1.260          H  
ATOM   3491 2HD2 LEU A 234      26.450  23.979  14.514  1.00  1.260          H  
ATOM   3492 3HD2 LEU A 234      24.816  23.778  15.153  1.00  1.260          H  
ATOM   3493  N   SER A 235      23.495  23.238  10.875  1.00  0.780          N  
ATOM   3494  CA  SER A 235      23.220  23.053   9.448  1.00  0.770          C  
ATOM   3495  C   SER A 235      23.962  24.014   8.531  1.00  0.810          C  
ATOM   3496  O   SER A 235      24.274  25.162   8.878  1.00  0.850          O  
ATOM   3497  CB  SER A 235      21.744  23.178   9.158  1.00  1.080          C  
ATOM   3498  OG  SER A 235      21.311  24.483   9.334  1.00  1.080          O  
ATOM   3499  H   SER A 235      23.801  24.135  11.263  1.00  0.940          H  
ATOM   3500  HA  SER A 235      23.537  22.044   9.182  1.00  0.920          H  
ATOM   3501 1HB  SER A 235      21.543  22.866   8.143  1.00  1.300          H  
ATOM   3502 2HB  SER A 235      21.188  22.514   9.812  1.00  1.300          H  
ATOM   3503  HG  SER A 235      20.390  24.475   9.114  1.00  1.300          H  
ATOM   3504  N   ALA A 236      24.191  23.558   7.300  1.00  0.790          N  
ATOM   3505  CA  ALA A 236      24.825  24.410   6.299  1.00  0.820          C  
ATOM   3506  C   ALA A 236      24.521  23.959   4.878  1.00  0.820          C  
ATOM   3507  O   ALA A 236      24.398  22.767   4.590  1.00  0.790          O  
ATOM   3508  CB  ALA A 236      26.330  24.435   6.509  1.00  1.140          C  
ATOM   3509  H   ALA A 236      23.884  22.602   7.083  1.00  0.950          H  
ATOM   3510  HA  ALA A 236      24.430  25.420   6.418  1.00  0.980          H  
ATOM   3511 1HB  ALA A 236      26.758  25.093   5.771  1.00  1.360          H  
ATOM   3512 2HB  ALA A 236      26.563  24.801   7.506  1.00  1.360          H  
ATOM   3513 3HB  ALA A 236      26.733  23.436   6.385  1.00  1.360          H  
ATOM   3514  N   THR A 237      24.441  24.934   3.977  1.00  0.850          N  
ATOM   3515  CA  THR A 237      24.213  24.721   2.547  1.00  0.870          C  
ATOM   3516  C   THR A 237      25.346  23.898   1.928  1.00  0.850          C  
ATOM   3517  O   THR A 237      26.513  24.249   2.111  1.00  0.850          O  
ATOM   3518  CB  THR A 237      24.059  26.088   1.840  1.00  1.210          C  
ATOM   3519  OG1 THR A 237      22.977  26.817   2.447  1.00  1.210          O  
ATOM   3520  CG2 THR A 237      23.732  25.884   0.372  1.00  1.210          C  
ATOM   3521  H   THR A 237      24.530  25.894   4.291  1.00  1.020          H  
ATOM   3522  HA  THR A 237      23.287  24.182   2.414  1.00  1.040          H  
ATOM   3523  HB  THR A 237      24.978  26.660   1.942  1.00  1.450          H  
ATOM   3524  HG1 THR A 237      22.964  27.721   2.109  1.00  1.450          H  
ATOM   3525 1HG2 THR A 237      23.612  26.852  -0.112  1.00  1.450          H  
ATOM   3526 2HG2 THR A 237      24.516  25.356  -0.108  1.00  1.450          H  
ATOM   3527 3HG2 THR A 237      22.804  25.316   0.279  1.00  1.450          H  
ATOM   3528  N   GLN A 238      25.037  22.871   1.107  1.00  0.830          N  
ATOM   3529  CA  GLN A 238      26.120  22.059   0.516  1.00  0.810          C  
ATOM   3530  C   GLN A 238      27.105  22.884  -0.298  1.00  0.840          C  
ATOM   3531  O   GLN A 238      28.300  22.578  -0.326  1.00  0.830          O  
ATOM   3532  CB  GLN A 238      25.595  20.959  -0.397  1.00  1.140          C  
ATOM   3533  CG  GLN A 238      24.887  19.838   0.281  1.00  1.140          C  
ATOM   3534  CD  GLN A 238      24.483  18.805  -0.717  1.00  1.140          C  
ATOM   3535  OE1 GLN A 238      25.367  18.165  -1.299  1.00  1.140          O  
ATOM   3536  NE2 GLN A 238      23.190  18.655  -0.943  1.00  1.140          N  
ATOM   3537  H   GLN A 238      24.056  22.614   0.940  1.00  1.000          H  
ATOM   3538  HA  GLN A 238      26.671  21.591   1.319  1.00  0.970          H  
ATOM   3539 1HB  GLN A 238      24.899  21.395  -1.116  1.00  1.370          H  
ATOM   3540 2HB  GLN A 238      26.422  20.536  -0.964  1.00  1.370          H  
ATOM   3541 1HG  GLN A 238      25.542  19.385   1.009  1.00  1.370          H  
ATOM   3542 2HG  GLN A 238      23.997  20.211   0.773  1.00  1.370          H  
ATOM   3543 1HE2 GLN A 238      22.856  17.988  -1.610  1.00  1.370          H  
ATOM   3544 2HE2 GLN A 238      22.534  19.222  -0.440  1.00  1.370          H  
ATOM   3545  N   GLU A 239      26.610  23.920  -0.962  1.00  0.890          N  
ATOM   3546  CA  GLU A 239      27.443  24.798  -1.765  1.00  0.930          C  
ATOM   3547  C   GLU A 239      28.488  25.500  -0.905  1.00  0.930          C  
ATOM   3548  O   GLU A 239      29.605  25.742  -1.366  1.00  0.950          O  
ATOM   3549  CB  GLU A 239      26.581  25.852  -2.458  1.00  1.290          C  
ATOM   3550  CG  GLU A 239      25.660  25.310  -3.541  1.00  1.290          C  
ATOM   3551  CD  GLU A 239      24.759  26.368  -4.113  1.00  1.290          C  
ATOM   3552  OE1 GLU A 239      24.736  27.449  -3.574  1.00  1.290          O  
ATOM   3553  OE2 GLU A 239      24.092  26.095  -5.080  1.00  1.290          O  
ATOM   3554  H   GLU A 239      25.614  24.086  -0.928  1.00  1.070          H  
ATOM   3555  HA  GLU A 239      27.957  24.200  -2.517  1.00  1.120          H  
ATOM   3556 1HB  GLU A 239      25.976  26.371  -1.721  1.00  1.540          H  
ATOM   3557 2HB  GLU A 239      27.231  26.597  -2.920  1.00  1.540          H  
ATOM   3558 1HG  GLU A 239      26.269  24.893  -4.342  1.00  1.540          H  
ATOM   3559 2HG  GLU A 239      25.055  24.506  -3.125  1.00  1.540          H  
ATOM   3560  N   GLN A 240      28.118  25.864   0.332  1.00  0.930          N  
ATOM   3561  CA  GLN A 240      29.022  26.565   1.220  1.00  0.960          C  
ATOM   3562  C   GLN A 240      29.952  25.573   1.875  1.00  0.900          C  
ATOM   3563  O   GLN A 240      31.105  25.892   2.163  1.00  0.910          O  
ATOM   3564  CB  GLN A 240      28.253  27.378   2.254  1.00  1.330          C  
ATOM   3565  CG  GLN A 240      27.475  28.525   1.686  1.00  1.330          C  
ATOM   3566  CD  GLN A 240      28.400  29.533   1.041  1.00  1.330          C  
ATOM   3567  OE1 GLN A 240      29.439  29.886   1.610  1.00  1.330          O  
ATOM   3568  NE2 GLN A 240      28.047  29.985  -0.154  1.00  1.330          N  
ATOM   3569  H   GLN A 240      27.204  25.609   0.692  1.00  1.120          H  
ATOM   3570  HA  GLN A 240      29.631  27.249   0.629  1.00  1.150          H  
ATOM   3571 1HB  GLN A 240      27.579  26.729   2.817  1.00  1.600          H  
ATOM   3572 2HB  GLN A 240      28.950  27.816   2.941  1.00  1.600          H  
ATOM   3573 1HG  GLN A 240      26.785  28.154   0.929  1.00  1.600          H  
ATOM   3574 2HG  GLN A 240      26.930  29.020   2.497  1.00  1.600          H  
ATOM   3575 1HE2 GLN A 240      28.638  30.647  -0.634  1.00  1.600          H  
ATOM   3576 2HE2 GLN A 240      27.207  29.665  -0.592  1.00  1.600          H  
ATOM   3577  N   ILE A 241      29.474  24.346   2.077  1.00  0.850          N  
ATOM   3578  CA  ILE A 241      30.326  23.320   2.652  1.00  0.810          C  
ATOM   3579  C   ILE A 241      31.466  23.116   1.657  1.00  0.810          C  
ATOM   3580  O   ILE A 241      32.629  23.034   2.043  1.00  0.800          O  
ATOM   3581  CB  ILE A 241      29.572  21.994   2.924  1.00  1.150          C  
ATOM   3582  CG1 ILE A 241      28.527  22.228   4.060  1.00  1.150          C  
ATOM   3583  CG2 ILE A 241      30.585  20.879   3.324  1.00  1.150          C  
ATOM   3584  CD1 ILE A 241      27.494  21.099   4.261  1.00  1.150          C  
ATOM   3585  H   ILE A 241      28.488  24.163   1.871  1.00  1.020          H  
ATOM   3586  HA  ILE A 241      30.742  23.680   3.592  1.00  0.970          H  
ATOM   3587  HB  ILE A 241      29.034  21.690   2.031  1.00  1.380          H  
ATOM   3588 1HG1 ILE A 241      29.066  22.383   4.979  1.00  1.380          H  
ATOM   3589 2HG1 ILE A 241      27.978  23.140   3.837  1.00  1.380          H  
ATOM   3590 1HG2 ILE A 241      30.067  19.947   3.515  1.00  1.380          H  
ATOM   3591 2HG2 ILE A 241      31.299  20.718   2.529  1.00  1.380          H  
ATOM   3592 3HG2 ILE A 241      31.123  21.181   4.220  1.00  1.380          H  
ATOM   3593 1HD1 ILE A 241      26.817  21.374   5.068  1.00  1.380          H  
ATOM   3594 2HD1 ILE A 241      26.918  20.950   3.372  1.00  1.380          H  
ATOM   3595 3HD1 ILE A 241      27.989  20.172   4.518  1.00  1.380          H  
ATOM   3596  N   ALA A 242      31.130  23.015   0.365  1.00  0.830          N  
ATOM   3597  CA  ALA A 242      32.154  22.857  -0.648  1.00  0.840          C  
ATOM   3598  C   ALA A 242      33.097  24.050  -0.741  1.00  0.880          C  
ATOM   3599  O   ALA A 242      34.316  23.889  -0.643  1.00  0.900          O  
ATOM   3600  CB  ALA A 242      31.506  22.648  -1.998  1.00  1.170          C  
ATOM   3601  H   ALA A 242      30.141  23.027   0.096  1.00  1.000          H  
ATOM   3602  HA  ALA A 242      32.742  22.003  -0.384  1.00  1.010          H  
ATOM   3603 1HB  ALA A 242      32.276  22.492  -2.749  1.00  1.410          H  
ATOM   3604 2HB  ALA A 242      30.848  21.789  -1.962  1.00  1.410          H  
ATOM   3605 3HB  ALA A 242      30.918  23.530  -2.253  1.00  1.410          H  
ATOM   3606  N   GLU A 243      32.559  25.268  -0.869  1.00  0.920          N  
ATOM   3607  CA  GLU A 243      33.421  26.441  -1.020  1.00  0.970          C  
ATOM   3608  C   GLU A 243      34.316  26.720   0.183  1.00  0.970          C  
ATOM   3609  O   GLU A 243      35.456  27.152   0.025  1.00  0.990          O  
ATOM   3610  CB  GLU A 243      32.598  27.691  -1.344  1.00  1.340          C  
ATOM   3611  CG  GLU A 243      31.990  27.705  -2.751  1.00  1.340          C  
ATOM   3612  CD  GLU A 243      31.180  28.946  -3.032  1.00  1.340          C  
ATOM   3613  OE1 GLU A 243      31.043  29.750  -2.142  1.00  1.340          O  
ATOM   3614  OE2 GLU A 243      30.709  29.092  -4.136  1.00  1.340          O  
ATOM   3615  H   GLU A 243      31.541  25.387  -0.930  1.00  1.100          H  
ATOM   3616  HA  GLU A 243      34.073  26.258  -1.872  1.00  1.160          H  
ATOM   3617 1HB  GLU A 243      31.776  27.772  -0.628  1.00  1.610          H  
ATOM   3618 2HB  GLU A 243      33.219  28.577  -1.230  1.00  1.610          H  
ATOM   3619 1HG  GLU A 243      32.796  27.640  -3.479  1.00  1.610          H  
ATOM   3620 2HG  GLU A 243      31.361  26.828  -2.873  1.00  1.610          H  
ATOM   3621  N   SER A 244      33.807  26.466   1.382  1.00  0.950          N  
ATOM   3622  CA  SER A 244      34.518  26.712   2.626  1.00  0.960          C  
ATOM   3623  C   SER A 244      35.523  25.629   2.991  1.00  0.940          C  
ATOM   3624  O   SER A 244      36.196  25.741   4.018  1.00  0.970          O  
ATOM   3625  CB  SER A 244      33.546  26.839   3.774  1.00  1.340          C  
ATOM   3626  OG  SER A 244      32.941  25.616   4.019  1.00  1.340          O  
ATOM   3627  H   SER A 244      32.850  26.126   1.457  1.00  1.140          H  
ATOM   3628  HA  SER A 244      35.056  27.651   2.520  1.00  1.150          H  
ATOM   3629 1HB  SER A 244      34.075  27.171   4.670  1.00  1.610          H  
ATOM   3630 2HB  SER A 244      32.785  27.584   3.543  1.00  1.610          H  
ATOM   3631  HG  SER A 244      32.223  25.548   3.370  1.00  1.610          H  
ATOM   3632  N   TYR A 245      35.602  24.541   2.229  1.00  0.920          N  
ATOM   3633  CA  TYR A 245      36.526  23.511   2.641  1.00  0.900          C  
ATOM   3634  C   TYR A 245      37.949  23.774   2.192  1.00  0.880          C  
ATOM   3635  O   TYR A 245      38.257  23.802   0.998  1.00  0.890          O  
ATOM   3636  CB  TYR A 245      36.078  22.141   2.158  1.00  1.270          C  
ATOM   3637  CG  TYR A 245      37.058  21.044   2.531  1.00  1.270          C  
ATOM   3638  CD1 TYR A 245      37.525  20.932   3.837  1.00  1.270          C  
ATOM   3639  CD2 TYR A 245      37.479  20.144   1.575  1.00  1.270          C  
ATOM   3640  CE1 TYR A 245      38.396  19.946   4.164  1.00  1.270          C  
ATOM   3641  CE2 TYR A 245      38.345  19.137   1.918  1.00  1.270          C  
ATOM   3642  CZ  TYR A 245      38.799  19.035   3.215  1.00  1.270          C  
ATOM   3643  OH  TYR A 245      39.654  18.011   3.575  1.00  1.270          O  
ATOM   3644  H   TYR A 245      35.057  24.442   1.367  1.00  1.100          H  
ATOM   3645  HA  TYR A 245      36.529  23.498   3.728  1.00  1.080          H  
ATOM   3646 1HB  TYR A 245      35.102  21.898   2.589  1.00  1.520          H  
ATOM   3647 2HB  TYR A 245      35.961  22.157   1.074  1.00  1.520          H  
ATOM   3648  HD1 TYR A 245      37.205  21.621   4.612  1.00  1.520          H  
ATOM   3649  HD2 TYR A 245      37.116  20.226   0.554  1.00  1.520          H  
ATOM   3650  HE1 TYR A 245      38.760  19.858   5.192  1.00  1.520          H  
ATOM   3651  HE2 TYR A 245      38.668  18.415   1.167  1.00  1.520          H  
ATOM   3652  HH  TYR A 245      39.663  17.905   4.567  1.00  1.520          H  
ATOM   3653  N   TYR A 246      38.820  23.938   3.179  1.00  0.860          N  
ATOM   3654  CA  TYR A 246      40.233  24.188   2.978  1.00  0.850          C  
ATOM   3655  C   TYR A 246      41.018  23.082   3.686  1.00  0.840          C  
ATOM   3656  O   TYR A 246      41.245  23.211   4.886  1.00  0.830          O  
ATOM   3657  CB  TYR A 246      40.620  25.549   3.536  1.00  1.190          C  
ATOM   3658  CG  TYR A 246      39.896  26.676   2.899  1.00  1.190          C  
ATOM   3659  CD1 TYR A 246      38.775  27.191   3.507  1.00  1.190          C  
ATOM   3660  CD2 TYR A 246      40.332  27.187   1.699  1.00  1.190          C  
ATOM   3661  CE1 TYR A 246      38.082  28.222   2.919  1.00  1.190          C  
ATOM   3662  CE2 TYR A 246      39.642  28.220   1.104  1.00  1.190          C  
ATOM   3663  CZ  TYR A 246      38.518  28.737   1.710  1.00  1.190          C  
ATOM   3664  OH  TYR A 246      37.832  29.770   1.115  1.00  1.190          O  
ATOM   3665  H   TYR A 246      38.461  23.920   4.130  1.00  1.030          H  
ATOM   3666  HA  TYR A 246      40.447  24.202   1.916  1.00  1.020          H  
ATOM   3667 1HB  TYR A 246      40.402  25.572   4.604  1.00  1.430          H  
ATOM   3668 2HB  TYR A 246      41.690  25.709   3.401  1.00  1.430          H  
ATOM   3669  HD1 TYR A 246      38.435  26.777   4.458  1.00  1.430          H  
ATOM   3670  HD2 TYR A 246      41.220  26.772   1.220  1.00  1.430          H  
ATOM   3671  HE1 TYR A 246      37.195  28.624   3.404  1.00  1.430          H  
ATOM   3672  HE2 TYR A 246      39.981  28.628   0.153  1.00  1.430          H  
ATOM   3673  HH  TYR A 246      37.043  29.965   1.624  1.00  1.430          H  
ATOM   3674  N   PRO A 247      41.467  22.019   2.983  1.00  0.850          N  
ATOM   3675  CA  PRO A 247      42.132  20.829   3.516  1.00  0.860          C  
ATOM   3676  C   PRO A 247      43.283  21.106   4.485  1.00  0.850          C  
ATOM   3677  O   PRO A 247      43.535  20.303   5.384  1.00  0.870          O  
ATOM   3678  CB  PRO A 247      42.670  20.168   2.241  1.00  1.290          C  
ATOM   3679  CG  PRO A 247      41.701  20.567   1.167  1.00  1.290          C  
ATOM   3680  CD  PRO A 247      41.301  21.985   1.511  1.00  1.290          C  
ATOM   3681  HA  PRO A 247      41.383  20.187   3.999  1.00  1.030          H  
ATOM   3682 1HB  PRO A 247      43.698  20.512   2.046  1.00  1.550          H  
ATOM   3683 2HB  PRO A 247      42.718  19.078   2.383  1.00  1.550          H  
ATOM   3684 1HG  PRO A 247      42.188  20.499   0.184  1.00  1.550          H  
ATOM   3685 2HG  PRO A 247      40.865  19.877   1.143  1.00  1.550          H  
ATOM   3686 1HD  PRO A 247      41.978  22.712   1.023  1.00  1.550          H  
ATOM   3687 2HD  PRO A 247      40.246  22.121   1.223  1.00  1.550          H  
ATOM   3688  N   GLU A 248      44.002  22.221   4.306  1.00  0.830          N  
ATOM   3689  CA  GLU A 248      45.110  22.549   5.194  1.00  0.840          C  
ATOM   3690  C   GLU A 248      44.673  23.014   6.605  1.00  0.820          C  
ATOM   3691  O   GLU A 248      45.523  23.189   7.483  1.00  0.820          O  
ATOM   3692  CB  GLU A 248      46.038  23.579   4.524  1.00  1.170          C  
ATOM   3693  CG  GLU A 248      45.467  24.972   4.329  1.00  1.170          C  
ATOM   3694  CD  GLU A 248      44.662  25.156   3.052  1.00  1.170          C  
ATOM   3695  OE1 GLU A 248      44.171  24.178   2.533  1.00  1.170          O  
ATOM   3696  OE2 GLU A 248      44.547  26.269   2.598  1.00  1.170          O  
ATOM   3697  H   GLU A 248      43.820  22.867   3.536  1.00  1.000          H  
ATOM   3698  HA  GLU A 248      45.696  21.640   5.328  1.00  1.010          H  
ATOM   3699 1HB  GLU A 248      46.945  23.681   5.119  1.00  1.410          H  
ATOM   3700 2HB  GLU A 248      46.334  23.207   3.544  1.00  1.410          H  
ATOM   3701 1HG  GLU A 248      44.849  25.171   5.163  1.00  1.410          H  
ATOM   3702 2HG  GLU A 248      46.282  25.691   4.345  1.00  1.410          H  
ATOM   3703  N   TYR A 249      43.364  23.218   6.828  1.00  0.820          N  
ATOM   3704  CA  TYR A 249      42.855  23.647   8.131  1.00  0.830          C  
ATOM   3705  C   TYR A 249      41.921  22.607   8.727  1.00  0.720          C  
ATOM   3706  O   TYR A 249      41.081  22.023   8.037  1.00  0.650          O  
ATOM   3707  CB  TYR A 249      42.069  24.962   8.039  1.00  1.160          C  
ATOM   3708  CG  TYR A 249      42.862  26.165   7.636  1.00  1.160          C  
ATOM   3709  CD1 TYR A 249      42.899  26.531   6.323  1.00  1.160          C  
ATOM   3710  CD2 TYR A 249      43.551  26.903   8.582  1.00  1.160          C  
ATOM   3711  CE1 TYR A 249      43.616  27.628   5.922  1.00  1.160          C  
ATOM   3712  CE2 TYR A 249      44.278  28.010   8.190  1.00  1.160          C  
ATOM   3713  CZ  TYR A 249      44.312  28.371   6.861  1.00  1.160          C  
ATOM   3714  OH  TYR A 249      45.038  29.470   6.463  1.00  1.160          O  
ATOM   3715  H   TYR A 249      42.697  23.058   6.069  1.00  0.980          H  
ATOM   3716  HA  TYR A 249      43.695  23.773   8.811  1.00  1.000          H  
ATOM   3717 1HB  TYR A 249      41.261  24.835   7.310  1.00  1.390          H  
ATOM   3718 2HB  TYR A 249      41.593  25.170   8.999  1.00  1.390          H  
ATOM   3719  HD1 TYR A 249      42.368  25.944   5.601  1.00  1.390          H  
ATOM   3720  HD2 TYR A 249      43.521  26.612   9.631  1.00  1.390          H  
ATOM   3721  HE1 TYR A 249      43.641  27.902   4.865  1.00  1.390          H  
ATOM   3722  HE2 TYR A 249      44.825  28.595   8.930  1.00  1.390          H  
ATOM   3723  HH  TYR A 249      45.003  29.543   5.505  1.00  1.390          H  
ATOM   3724  N   LEU A 250      41.993  22.455  10.045  1.00  0.750          N  
ATOM   3725  CA  LEU A 250      41.104  21.537  10.740  1.00  0.670          C  
ATOM   3726  C   LEU A 250      39.756  22.162  11.044  1.00  0.680          C  
ATOM   3727  O   LEU A 250      38.732  21.481  10.987  1.00  0.700          O  
ATOM   3728  CB  LEU A 250      41.770  21.086  12.033  1.00  0.970          C  
ATOM   3729  CG  LEU A 250      43.052  20.238  11.879  1.00  0.970          C  
ATOM   3730  CD1 LEU A 250      43.653  20.085  13.215  1.00  0.970          C  
ATOM   3731  CD2 LEU A 250      42.718  18.840  11.310  1.00  0.970          C  
ATOM   3732  H   LEU A 250      42.702  22.961  10.557  1.00  0.900          H  
ATOM   3733  HA  LEU A 250      40.928  20.679  10.096  1.00  0.800          H  
ATOM   3734 1HB  LEU A 250      42.028  21.969  12.615  1.00  1.160          H  
ATOM   3735 2HB  LEU A 250      41.054  20.508  12.610  1.00  1.160          H  
ATOM   3736  HG  LEU A 250      43.764  20.743  11.224  1.00  1.160          H  
ATOM   3737 1HD1 LEU A 250      44.545  19.500  13.167  1.00  1.160          H  
ATOM   3738 2HD1 LEU A 250      43.894  21.065  13.629  1.00  1.160          H  
ATOM   3739 3HD1 LEU A 250      42.953  19.604  13.827  1.00  1.160          H  
ATOM   3740 1HD2 LEU A 250      43.631  18.252  11.236  1.00  1.160          H  
ATOM   3741 2HD2 LEU A 250      42.015  18.329  11.974  1.00  1.160          H  
ATOM   3742 3HD2 LEU A 250      42.276  18.921  10.319  1.00  1.160          H  
ATOM   3743  N   ILE A 251      39.755  23.454  11.363  1.00  0.710          N  
ATOM   3744  CA  ILE A 251      38.529  24.160  11.711  1.00  0.740          C  
ATOM   3745  C   ILE A 251      38.123  25.064  10.574  1.00  0.760          C  
ATOM   3746  O   ILE A 251      38.864  25.968  10.192  1.00  0.840          O  
ATOM   3747  CB  ILE A 251      38.683  24.998  12.994  1.00  1.020          C  
ATOM   3748  CG1 ILE A 251      39.035  24.062  14.151  1.00  1.020          C  
ATOM   3749  CG2 ILE A 251      37.356  25.795  13.276  1.00  1.020          C  
ATOM   3750  CD1 ILE A 251      39.443  24.750  15.435  1.00  1.020          C  
ATOM   3751  H   ILE A 251      40.630  23.954  11.370  1.00  0.850          H  
ATOM   3752  HA  ILE A 251      37.734  23.432  11.869  1.00  0.890          H  
ATOM   3753  HB  ILE A 251      39.507  25.700  12.876  1.00  1.230          H  
ATOM   3754 1HG1 ILE A 251      38.175  23.451  14.345  1.00  1.230          H  
ATOM   3755 2HG1 ILE A 251      39.851  23.412  13.851  1.00  1.230          H  
ATOM   3756 1HG2 ILE A 251      37.459  26.391  14.173  1.00  1.230          H  
ATOM   3757 2HG2 ILE A 251      37.133  26.466  12.444  1.00  1.230          H  
ATOM   3758 3HG2 ILE A 251      36.532  25.093  13.399  1.00  1.230          H  
ATOM   3759 1HD1 ILE A 251      39.656  24.004  16.193  1.00  1.230          H  
ATOM   3760 2HD1 ILE A 251      40.334  25.355  15.270  1.00  1.230          H  
ATOM   3761 3HD1 ILE A 251      38.658  25.386  15.797  1.00  1.230          H  
ATOM   3762  N   ASN A 252      36.931  24.823  10.057  1.00  0.720          N  
ATOM   3763  CA  ASN A 252      36.401  25.549   8.919  1.00  0.780          C  
ATOM   3764  C   ASN A 252      35.014  26.079   9.261  1.00  0.790          C  
ATOM   3765  O   ASN A 252      34.097  25.299   9.514  1.00  0.760          O  
ATOM   3766  CB  ASN A 252      36.376  24.619   7.715  1.00  1.070          C  
ATOM   3767  CG  ASN A 252      37.800  24.157   7.309  1.00  1.070          C  
ATOM   3768  OD1 ASN A 252      38.511  24.873   6.593  1.00  1.070          O  
ATOM   3769  ND2 ASN A 252      38.203  22.993   7.794  1.00  1.070          N  
ATOM   3770  H   ASN A 252      36.379  24.075  10.457  1.00  0.860          H  
ATOM   3771  HA  ASN A 252      37.043  26.405   8.705  1.00  0.940          H  
ATOM   3772 1HB  ASN A 252      35.769  23.744   7.941  1.00  1.280          H  
ATOM   3773 2HB  ASN A 252      35.915  25.132   6.864  1.00  1.280          H  
ATOM   3774 1HD2 ASN A 252      39.148  22.630   7.616  1.00  1.280          H  
ATOM   3775 2HD2 ASN A 252      37.588  22.462   8.374  1.00  1.280          H  
ATOM   3776  N   LEU A 253      34.865  27.397   9.329  1.00  0.870          N  
ATOM   3777  CA  LEU A 253      33.569  27.975   9.680  1.00  0.910          C  
ATOM   3778  C   LEU A 253      32.807  28.205   8.385  1.00  0.920          C  
ATOM   3779  O   LEU A 253      33.418  28.552   7.372  1.00  0.930          O  
ATOM   3780  CB  LEU A 253      33.776  29.278  10.453  1.00  1.260          C  
ATOM   3781  CG  LEU A 253      34.624  29.156  11.766  1.00  1.260          C  
ATOM   3782  CD1 LEU A 253      34.797  30.537  12.367  1.00  1.260          C  
ATOM   3783  CD2 LEU A 253      33.954  28.202  12.764  1.00  1.260          C  
ATOM   3784  H   LEU A 253      35.651  27.997   9.122  1.00  1.040          H  
ATOM   3785  HA  LEU A 253      32.996  27.268  10.277  1.00  1.090          H  
ATOM   3786 1HB  LEU A 253      34.271  29.994   9.799  1.00  1.510          H  
ATOM   3787 2HB  LEU A 253      32.797  29.678  10.720  1.00  1.510          H  
ATOM   3788  HG  LEU A 253      35.614  28.772  11.522  1.00  1.510          H  
ATOM   3789 1HD1 LEU A 253      35.405  30.467  13.269  1.00  1.510          H  
ATOM   3790 2HD1 LEU A 253      35.292  31.190  11.648  1.00  1.510          H  
ATOM   3791 3HD1 LEU A 253      33.822  30.951  12.621  1.00  1.510          H  
ATOM   3792 1HD2 LEU A 253      34.566  28.137  13.663  1.00  1.510          H  
ATOM   3793 2HD2 LEU A 253      32.965  28.579  13.025  1.00  1.510          H  
ATOM   3794 3HD2 LEU A 253      33.860  27.208  12.333  1.00  1.510          H  
ATOM   3795  N   VAL A 254      31.481  28.046   8.401  1.00  0.970          N  
ATOM   3796  CA  VAL A 254      30.739  28.190   7.158  1.00  1.020          C  
ATOM   3797  C   VAL A 254      29.766  29.379   7.149  1.00  1.090          C  
ATOM   3798  O   VAL A 254      29.006  29.604   8.094  1.00  1.110          O  
ATOM   3799  CB  VAL A 254      30.000  26.851   6.875  1.00  1.410          C  
ATOM   3800  CG1 VAL A 254      29.235  26.931   5.589  1.00  1.410          C  
ATOM   3801  CG2 VAL A 254      31.005  25.708   6.845  1.00  1.410          C  
ATOM   3802  H   VAL A 254      30.985  27.754   9.252  1.00  1.160          H  
ATOM   3803  HA  VAL A 254      31.454  28.340   6.350  1.00  1.220          H  
ATOM   3804  HB  VAL A 254      29.296  26.657   7.655  1.00  1.690          H  
ATOM   3805 1HG1 VAL A 254      28.741  25.995   5.405  1.00  1.690          H  
ATOM   3806 2HG1 VAL A 254      28.494  27.729   5.622  1.00  1.690          H  
ATOM   3807 3HG1 VAL A 254      29.948  27.119   4.791  1.00  1.690          H  
ATOM   3808 1HG2 VAL A 254      30.491  24.769   6.656  1.00  1.690          H  
ATOM   3809 2HG2 VAL A 254      31.722  25.889   6.069  1.00  1.690          H  
ATOM   3810 3HG2 VAL A 254      31.526  25.642   7.802  1.00  1.690          H  
ATOM   3811  N   GLN A 255      29.845  30.184   6.096  1.00  1.140          N  
ATOM   3812  CA  GLN A 255      28.962  31.331   5.955  1.00  1.210          C  
ATOM   3813  C   GLN A 255      27.513  30.873   5.877  1.00  1.170          C  
ATOM   3814  O   GLN A 255      27.185  29.953   5.133  1.00  1.150          O  
ATOM   3815  CB  GLN A 255      29.312  32.134   4.701  1.00  1.670          C  
ATOM   3816  CG  GLN A 255      28.490  33.399   4.521  1.00  1.670          C  
ATOM   3817  CD  GLN A 255      28.907  34.203   3.319  1.00  1.670          C  
ATOM   3818  OE1 GLN A 255      29.807  33.830   2.564  1.00  1.670          O  
ATOM   3819  NE2 GLN A 255      28.244  35.334   3.125  1.00  1.670          N  
ATOM   3820  H   GLN A 255      30.509  29.962   5.364  1.00  1.370          H  
ATOM   3821  HA  GLN A 255      29.076  31.969   6.831  1.00  1.450          H  
ATOM   3822 1HB  GLN A 255      30.364  32.416   4.730  1.00  2.000          H  
ATOM   3823 2HB  GLN A 255      29.164  31.509   3.817  1.00  2.000          H  
ATOM   3824 1HG  GLN A 255      27.445  33.127   4.382  1.00  2.000          H  
ATOM   3825 2HG  GLN A 255      28.600  34.025   5.405  1.00  2.000          H  
ATOM   3826 1HE2 GLN A 255      28.471  35.919   2.343  1.00  2.000          H  
ATOM   3827 2HE2 GLN A 255      27.518  35.609   3.755  1.00  2.000          H  
ATOM   3828  N   GLY A 256      26.637  31.507   6.653  1.00  1.180          N  
ATOM   3829  CA  GLY A 256      25.217  31.162   6.632  1.00  1.130          C  
ATOM   3830  C   GLY A 256      24.885  29.948   7.501  1.00  1.040          C  
ATOM   3831  O   GLY A 256      23.743  29.488   7.524  1.00  1.000          O  
ATOM   3832  H   GLY A 256      26.958  32.243   7.267  1.00  1.420          H  
ATOM   3833 1HA  GLY A 256      24.637  32.019   6.973  1.00  1.360          H  
ATOM   3834 2HA  GLY A 256      24.914  30.966   5.604  1.00  1.360          H  
ATOM   3835  N   GLN A 257      25.886  29.414   8.195  1.00  1.030          N  
ATOM   3836  CA  GLN A 257      25.721  28.251   9.051  1.00  0.970          C  
ATOM   3837  C   GLN A 257      24.766  28.523  10.201  1.00  0.980          C  
ATOM   3838  O   GLN A 257      24.846  29.558  10.870  1.00  1.030          O  
ATOM   3839  CB  GLN A 257      27.090  27.829   9.575  1.00  1.380          C  
ATOM   3840  CG  GLN A 257      27.151  26.585  10.403  1.00  1.380          C  
ATOM   3841  CD  GLN A 257      28.588  26.220  10.781  1.00  1.380          C  
ATOM   3842  OE1 GLN A 257      29.601  26.783  10.308  1.00  1.380          O  
ATOM   3843  NE2 GLN A 257      28.699  25.252  11.677  1.00  1.380          N  
ATOM   3844  H   GLN A 257      26.828  29.806   8.112  1.00  1.240          H  
ATOM   3845  HA  GLN A 257      25.306  27.439   8.454  1.00  1.160          H  
ATOM   3846 1HB  GLN A 257      27.709  27.657   8.734  1.00  1.660          H  
ATOM   3847 2HB  GLN A 257      27.532  28.645  10.142  1.00  1.660          H  
ATOM   3848 1HG  GLN A 257      26.580  26.733  11.324  1.00  1.660          H  
ATOM   3849 2HG  GLN A 257      26.723  25.762   9.832  1.00  1.660          H  
ATOM   3850 1HE2 GLN A 257      29.606  24.972  11.999  1.00  1.660          H  
ATOM   3851 2HE2 GLN A 257      27.878  24.819  12.054  1.00  1.660          H  
ATOM   3852  N   LEU A 258      23.868  27.581  10.437  1.00  0.950          N  
ATOM   3853  CA  LEU A 258      22.917  27.704  11.528  1.00  0.960          C  
ATOM   3854  C   LEU A 258      23.270  26.788  12.680  1.00  0.930          C  
ATOM   3855  O   LEU A 258      23.856  25.715  12.480  1.00  0.880          O  
ATOM   3856  CB  LEU A 258      21.496  27.384  11.089  1.00  1.340          C  
ATOM   3857  CG  LEU A 258      20.865  28.189   9.931  1.00  1.340          C  
ATOM   3858  CD1 LEU A 258      19.411  27.650   9.697  1.00  1.340          C  
ATOM   3859  CD2 LEU A 258      20.874  29.682  10.263  1.00  1.340          C  
ATOM   3860  H   LEU A 258      23.880  26.755   9.833  1.00  1.140          H  
ATOM   3861  HA  LEU A 258      22.953  28.721  11.906  1.00  1.150          H  
ATOM   3862 1HB  LEU A 258      21.447  26.341  10.846  1.00  1.610          H  
ATOM   3863 2HB  LEU A 258      20.902  27.549  11.918  1.00  1.610          H  
ATOM   3864  HG  LEU A 258      21.434  28.027   9.009  1.00  1.610          H  
ATOM   3865 1HD1 LEU A 258      18.948  28.196   8.871  1.00  1.610          H  
ATOM   3866 2HD1 LEU A 258      19.443  26.594   9.452  1.00  1.610          H  
ATOM   3867 3HD1 LEU A 258      18.808  27.792  10.596  1.00  1.610          H  
ATOM   3868 1HD2 LEU A 258      20.412  30.238   9.443  1.00  1.610          H  
ATOM   3869 2HD2 LEU A 258      20.330  29.858  11.172  1.00  1.610          H  
ATOM   3870 3HD2 LEU A 258      21.899  30.029  10.388  1.00  1.610          H  
ATOM   3871  N   GLN A 259      22.865  27.181  13.890  1.00  0.950          N  
ATOM   3872  CA  GLN A 259      23.076  26.315  15.041  1.00  0.920          C  
ATOM   3873  C   GLN A 259      22.192  26.618  16.238  1.00  1.010          C  
ATOM   3874  O   GLN A 259      21.853  27.778  16.489  1.00  1.110          O  
ATOM   3875  CB  GLN A 259      24.529  26.436  15.507  1.00  1.300          C  
ATOM   3876  CG  GLN A 259      24.946  27.800  15.983  1.00  1.300          C  
ATOM   3877  CD  GLN A 259      26.406  27.825  16.380  1.00  1.300          C  
ATOM   3878  OE1 GLN A 259      26.786  27.406  17.482  1.00  1.300          O  
ATOM   3879  NE2 GLN A 259      27.248  28.317  15.480  1.00  1.300          N  
ATOM   3880  H   GLN A 259      22.396  28.071  14.006  1.00  1.140          H  
ATOM   3881  HA  GLN A 259      22.875  25.296  14.732  1.00  1.100          H  
ATOM   3882 1HB  GLN A 259      24.687  25.764  16.350  1.00  1.560          H  
ATOM   3883 2HB  GLN A 259      25.202  26.147  14.705  1.00  1.560          H  
ATOM   3884 1HG  GLN A 259      24.786  28.525  15.189  1.00  1.560          H  
ATOM   3885 2HG  GLN A 259      24.361  28.064  16.863  1.00  1.560          H  
ATOM   3886 1HE2 GLN A 259      28.230  28.362  15.679  1.00  1.560          H  
ATOM   3887 2HE2 GLN A 259      26.906  28.644  14.596  1.00  1.560          H  
ATOM   3888  N   THR A 260      21.940  25.580  17.042  1.00  1.070          N  
ATOM   3889  CA  THR A 260      21.325  25.735  18.360  1.00  0.950          C  
ATOM   3890  C   THR A 260      22.428  26.195  19.314  1.00  0.960          C  
ATOM   3891  O   THR A 260      23.618  26.079  18.995  1.00  0.940          O  
ATOM   3892  CB  THR A 260      20.661  24.416  18.884  1.00  1.380          C  
ATOM   3893  OG1 THR A 260      21.635  23.402  19.016  1.00  1.380          O  
ATOM   3894  CG2 THR A 260      19.611  23.918  17.958  1.00  1.380          C  
ATOM   3895  H   THR A 260      22.167  24.646  16.690  1.00  1.280          H  
ATOM   3896  HA  THR A 260      20.564  26.516  18.314  1.00  1.140          H  
ATOM   3897  HB  THR A 260      20.214  24.593  19.860  1.00  1.650          H  
ATOM   3898  HG1 THR A 260      22.147  23.546  19.831  1.00  1.650          H  
ATOM   3899 1HG2 THR A 260      19.189  22.995  18.347  1.00  1.650          H  
ATOM   3900 2HG2 THR A 260      18.835  24.641  17.883  1.00  1.650          H  
ATOM   3901 3HG2 THR A 260      20.049  23.741  16.987  1.00  1.650          H  
ATOM   3902  N   ARG A 261      22.049  26.670  20.499  1.00  0.980          N  
ATOM   3903  CA  ARG A 261      23.026  27.180  21.463  1.00  0.990          C  
ATOM   3904  C   ARG A 261      22.932  26.489  22.811  1.00  1.000          C  
ATOM   3905  O   ARG A 261      21.925  25.855  23.124  1.00  1.020          O  
ATOM   3906  CB  ARG A 261      22.845  28.678  21.658  1.00  1.380          C  
ATOM   3907  CG  ARG A 261      22.968  29.534  20.380  1.00  1.380          C  
ATOM   3908  CD  ARG A 261      24.362  29.616  19.866  1.00  1.380          C  
ATOM   3909  NE  ARG A 261      24.449  30.530  18.734  1.00  1.380          N  
ATOM   3910  CZ  ARG A 261      25.587  30.894  18.110  1.00  1.380          C  
ATOM   3911  NH1 ARG A 261      26.750  30.425  18.511  1.00  1.380          N  
ATOM   3912  NH2 ARG A 261      25.531  31.733  17.087  1.00  1.380          N  
ATOM   3913  H   ARG A 261      21.065  26.710  20.727  1.00  1.180          H  
ATOM   3914  HA  ARG A 261      24.028  27.000  21.075  1.00  1.190          H  
ATOM   3915 1HB  ARG A 261      21.867  28.869  22.093  1.00  1.660          H  
ATOM   3916 2HB  ARG A 261      23.590  29.039  22.369  1.00  1.660          H  
ATOM   3917 1HG  ARG A 261      22.349  29.113  19.589  1.00  1.660          H  
ATOM   3918 2HG  ARG A 261      22.632  30.547  20.594  1.00  1.660          H  
ATOM   3919 1HD  ARG A 261      25.023  29.971  20.655  1.00  1.660          H  
ATOM   3920 2HD  ARG A 261      24.686  28.629  19.524  1.00  1.660          H  
ATOM   3921  HE  ARG A 261      23.581  30.916  18.386  1.00  1.660          H  
ATOM   3922 1HH1 ARG A 261      26.798  29.778  19.284  1.00  1.660          H  
ATOM   3923 2HH1 ARG A 261      27.599  30.699  18.039  1.00  1.660          H  
ATOM   3924 1HH2 ARG A 261      24.638  32.094  16.779  1.00  1.660          H  
ATOM   3925 2HH2 ARG A 261      26.377  32.014  16.614  1.00  1.660          H  
ATOM   3926  N   GLN A 262      24.006  26.602  23.588  1.00  1.000          N  
ATOM   3927  CA  GLN A 262      24.095  26.019  24.920  1.00  0.990          C  
ATOM   3928  C   GLN A 262      22.958  26.466  25.833  1.00  1.020          C  
ATOM   3929  O   GLN A 262      22.653  27.655  25.940  1.00  1.090          O  
ATOM   3930  CB  GLN A 262      25.431  26.401  25.569  1.00  1.390          C  
ATOM   3931  CG  GLN A 262      26.679  25.869  24.853  1.00  1.390          C  
ATOM   3932  CD  GLN A 262      27.198  26.794  23.760  1.00  1.390          C  
ATOM   3933  OE1 GLN A 262      26.429  27.557  23.152  1.00  1.390          O  
ATOM   3934  NE2 GLN A 262      28.497  26.737  23.504  1.00  1.390          N  
ATOM   3935  H   GLN A 262      24.799  27.137  23.241  1.00  1.200          H  
ATOM   3936  HA  GLN A 262      24.041  24.933  24.826  1.00  1.190          H  
ATOM   3937 1HB  GLN A 262      25.508  27.485  25.626  1.00  1.670          H  
ATOM   3938 2HB  GLN A 262      25.447  26.023  26.594  1.00  1.670          H  
ATOM   3939 1HG  GLN A 262      27.475  25.737  25.580  1.00  1.670          H  
ATOM   3940 2HG  GLN A 262      26.430  24.919  24.392  1.00  1.670          H  
ATOM   3941 1HE2 GLN A 262      28.900  27.324  22.800  1.00  1.670          H  
ATOM   3942 2HE2 GLN A 262      29.085  26.111  24.021  1.00  1.670          H  
ATOM   3943  N   ALA A 263      22.359  25.491  26.500  1.00  1.000          N  
ATOM   3944  CA  ALA A 263      21.263  25.663  27.444  1.00  1.030          C  
ATOM   3945  C   ALA A 263      21.778  25.656  28.875  1.00  1.070          C  
ATOM   3946  O   ALA A 263      22.951  25.386  29.108  1.00  1.060          O  
ATOM   3947  CB  ALA A 263      20.237  24.564  27.256  1.00  1.430          C  
ATOM   3948  H   ALA A 263      22.675  24.546  26.319  1.00  1.200          H  
ATOM   3949  HA  ALA A 263      20.796  26.628  27.250  1.00  1.240          H  
ATOM   3950 1HB  ALA A 263      19.426  24.723  27.936  1.00  1.720          H  
ATOM   3951 2HB  ALA A 263      19.865  24.581  26.233  1.00  1.720          H  
ATOM   3952 3HB  ALA A 263      20.700  23.614  27.457  1.00  1.720          H  
ATOM   3953  N   SER A 264      20.917  25.960  29.839  1.00  1.140          N  
ATOM   3954  CA  SER A 264      21.330  25.870  31.232  1.00  1.190          C  
ATOM   3955  C   SER A 264      21.506  24.391  31.614  1.00  1.140          C  
ATOM   3956  O   SER A 264      21.023  23.494  30.911  1.00  1.090          O  
ATOM   3957  CB  SER A 264      20.330  26.579  32.129  1.00  1.650          C  
ATOM   3958  OG  SER A 264      19.101  25.923  32.152  1.00  1.650          O  
ATOM   3959  H   SER A 264      19.970  26.233  29.620  1.00  1.370          H  
ATOM   3960  HA  SER A 264      22.295  26.366  31.342  1.00  1.430          H  
ATOM   3961 1HB  SER A 264      20.728  26.641  33.140  1.00  1.980          H  
ATOM   3962 2HB  SER A 264      20.191  27.599  31.772  1.00  1.980          H  
ATOM   3963  HG  SER A 264      18.523  26.462  32.706  1.00  1.980          H  
ATOM   3964  N   SER A 265      22.158  24.136  32.760  1.00  1.170          N  
ATOM   3965  CA  SER A 265      22.493  22.776  33.224  1.00  1.130          C  
ATOM   3966  C   SER A 265      21.300  21.851  33.441  1.00  1.100          C  
ATOM   3967  O   SER A 265      21.429  20.624  33.432  1.00  1.070          O  
ATOM   3968  CB  SER A 265      23.290  22.863  34.507  1.00  1.600          C  
ATOM   3969  OG  SER A 265      22.513  23.395  35.546  1.00  1.600          O  
ATOM   3970  H   SER A 265      22.487  24.910  33.318  1.00  1.400          H  
ATOM   3971  HA  SER A 265      23.134  22.321  32.465  1.00  1.360          H  
ATOM   3972 1HB  SER A 265      23.638  21.862  34.779  1.00  1.920          H  
ATOM   3973 2HB  SER A 265      24.171  23.481  34.349  1.00  1.920          H  
ATOM   3974  HG  SER A 265      23.070  23.366  36.331  1.00  1.920          H  
ATOM   3975  N   ILE A 266      20.112  22.410  33.583  1.00  1.130          N  
ATOM   3976  CA  ILE A 266      18.918  21.594  33.764  1.00  1.110          C  
ATOM   3977  C   ILE A 266      18.694  20.674  32.551  1.00  1.060          C  
ATOM   3978  O   ILE A 266      17.952  19.698  32.647  1.00  1.040          O  
ATOM   3979  CB  ILE A 266      17.664  22.455  34.050  1.00  1.560          C  
ATOM   3980  CG1 ILE A 266      16.539  21.556  34.665  1.00  1.560          C  
ATOM   3981  CG2 ILE A 266      17.179  23.117  32.775  1.00  1.560          C  
ATOM   3982  CD1 ILE A 266      15.374  22.316  35.290  1.00  1.560          C  
ATOM   3983  H   ILE A 266      20.058  23.418  33.576  1.00  1.360          H  
ATOM   3984  HA  ILE A 266      19.077  20.959  34.633  1.00  1.330          H  
ATOM   3985  HB  ILE A 266      17.924  23.222  34.777  1.00  1.870          H  
ATOM   3986 1HG1 ILE A 266      16.135  20.913  33.883  1.00  1.870          H  
ATOM   3987 2HG1 ILE A 266      16.985  20.925  35.433  1.00  1.870          H  
ATOM   3988 1HG2 ILE A 266      16.319  23.742  32.972  1.00  1.870          H  
ATOM   3989 2HG2 ILE A 266      17.971  23.728  32.368  1.00  1.870          H  
ATOM   3990 3HG2 ILE A 266      16.897  22.358  32.053  1.00  1.870          H  
ATOM   3991 1HD1 ILE A 266      14.655  21.601  35.691  1.00  1.870          H  
ATOM   3992 2HD1 ILE A 266      15.744  22.948  36.098  1.00  1.870          H  
ATOM   3993 3HD1 ILE A 266      14.880  22.933  34.548  1.00  1.870          H  
ATOM   3994  N   TYR A 267      19.298  21.015  31.400  1.00  1.030          N  
ATOM   3995  CA  TYR A 267      19.171  20.232  30.183  1.00  0.980          C  
ATOM   3996  C   TYR A 267      20.378  19.323  29.894  1.00  0.950          C  
ATOM   3997  O   TYR A 267      20.451  18.724  28.814  1.00  0.910          O  
ATOM   3998  CB  TYR A 267      18.955  21.165  28.997  1.00  1.390          C  
ATOM   3999  CG  TYR A 267      17.683  21.923  29.028  1.00  1.390          C  
ATOM   4000  CD1 TYR A 267      17.672  23.230  29.457  1.00  1.390          C  
ATOM   4001  CD2 TYR A 267      16.514  21.315  28.612  1.00  1.390          C  
ATOM   4002  CE1 TYR A 267      16.493  23.937  29.478  1.00  1.390          C  
ATOM   4003  CE2 TYR A 267      15.332  22.016  28.631  1.00  1.390          C  
ATOM   4004  CZ  TYR A 267      15.318  23.325  29.064  1.00  1.390          C  
ATOM   4005  OH  TYR A 267      14.137  24.028  29.086  1.00  1.390          O  
ATOM   4006  H   TYR A 267      19.895  21.848  31.377  1.00  1.240          H  
ATOM   4007  HA  TYR A 267      18.299  19.587  30.287  1.00  1.180          H  
ATOM   4008 1HB  TYR A 267      19.774  21.882  28.957  1.00  1.670          H  
ATOM   4009 2HB  TYR A 267      18.964  20.589  28.085  1.00  1.670          H  
ATOM   4010  HD1 TYR A 267      18.599  23.703  29.790  1.00  1.670          H  
ATOM   4011  HD2 TYR A 267      16.529  20.279  28.268  1.00  1.670          H  
ATOM   4012  HE1 TYR A 267      16.485  24.969  29.823  1.00  1.670          H  
ATOM   4013  HE2 TYR A 267      14.408  21.536  28.303  1.00  1.670          H  
ATOM   4014  HH  TYR A 267      13.424  23.468  28.766  1.00  1.670          H  
ATOM   4015  N   ASP A 268      21.312  19.189  30.837  1.00  0.960          N  
ATOM   4016  CA  ASP A 268      22.466  18.313  30.623  1.00  0.920          C  
ATOM   4017  C   ASP A 268      21.937  16.897  30.406  1.00  0.900          C  
ATOM   4018  O   ASP A 268      20.880  16.550  30.940  1.00  0.930          O  
ATOM   4019  CB  ASP A 268      23.424  18.330  31.825  1.00  1.300          C  
ATOM   4020  CG  ASP A 268      24.236  19.649  32.028  1.00  1.300          C  
ATOM   4021  OD1 ASP A 268      24.250  20.502  31.170  1.00  1.300          O  
ATOM   4022  OD2 ASP A 268      24.844  19.765  33.068  1.00  1.300          O  
ATOM   4023  H   ASP A 268      21.230  19.697  31.722  1.00  1.150          H  
ATOM   4024  HA  ASP A 268      23.007  18.628  29.728  1.00  1.100          H  
ATOM   4025 1HB  ASP A 268      22.848  18.144  32.733  1.00  1.560          H  
ATOM   4026 2HB  ASP A 268      24.133  17.503  31.719  1.00  1.560          H  
ATOM   4027  N   ASP A 269      22.669  16.077  29.646  1.00  0.850          N  
ATOM   4028  CA  ASP A 269      22.278  14.686  29.351  1.00  0.830          C  
ATOM   4029  C   ASP A 269      20.871  14.526  28.727  1.00  0.820          C  
ATOM   4030  O   ASP A 269      20.117  13.639  29.132  1.00  0.820          O  
ATOM   4031  CB  ASP A 269      22.332  13.832  30.632  1.00  1.170          C  
ATOM   4032  CG  ASP A 269      23.733  13.735  31.290  1.00  1.170          C  
ATOM   4033  OD1 ASP A 269      24.720  13.668  30.589  1.00  1.170          O  
ATOM   4034  OD2 ASP A 269      23.790  13.725  32.504  1.00  1.170          O  
ATOM   4035  H   ASP A 269      23.571  16.421  29.293  1.00  1.020          H  
ATOM   4036  HA  ASP A 269      22.991  14.281  28.640  1.00  1.000          H  
ATOM   4037 1HB  ASP A 269      21.628  14.221  31.365  1.00  1.400          H  
ATOM   4038 2HB  ASP A 269      22.010  12.820  30.389  1.00  1.400          H  
ATOM   4039  N   SER A 270      20.509  15.379  27.753  1.00  0.820          N  
ATOM   4040  CA  SER A 270      19.191  15.289  27.093  1.00  0.810          C  
ATOM   4041  C   SER A 270      19.289  14.591  25.725  1.00  0.760          C  
ATOM   4042  O   SER A 270      18.351  13.919  25.265  1.00  0.740          O  
ATOM   4043  CB  SER A 270      18.577  16.669  26.909  1.00  1.140          C  
ATOM   4044  OG  SER A 270      18.301  17.308  28.118  1.00  1.140          O  
ATOM   4045  H   SER A 270      21.197  16.064  27.450  1.00  0.980          H  
ATOM   4046  HA  SER A 270      18.531  14.705  27.733  1.00  0.970          H  
ATOM   4047 1HB  SER A 270      19.241  17.291  26.308  1.00  1.370          H  
ATOM   4048 2HB  SER A 270      17.676  16.567  26.382  1.00  1.370          H  
ATOM   4049  HG  SER A 270      19.149  17.698  28.401  1.00  1.370          H  
ATOM   4050  N   TYR A 271      20.479  14.686  25.121  1.00  0.730          N  
ATOM   4051  CA  TYR A 271      20.850  14.120  23.822  1.00  0.680          C  
ATOM   4052  C   TYR A 271      20.124  14.651  22.555  1.00  0.670          C  
ATOM   4053  O   TYR A 271      19.796  13.867  21.651  1.00  0.630          O  
ATOM   4054  CB  TYR A 271      20.723  12.586  23.932  1.00  0.970          C  
ATOM   4055  CG  TYR A 271      21.534  12.016  25.134  1.00  0.970          C  
ATOM   4056  CD1 TYR A 271      20.895  11.755  26.345  1.00  0.970          C  
ATOM   4057  CD2 TYR A 271      22.890  11.768  25.034  1.00  0.970          C  
ATOM   4058  CE1 TYR A 271      21.616  11.281  27.416  1.00  0.970          C  
ATOM   4059  CE2 TYR A 271      23.594  11.283  26.112  1.00  0.970          C  
ATOM   4060  CZ  TYR A 271      22.967  11.049  27.290  1.00  0.970          C  
ATOM   4061  OH  TYR A 271      23.687  10.578  28.359  1.00  0.970          O  
ATOM   4062  H   TYR A 271      21.210  15.217  25.597  1.00  0.880          H  
ATOM   4063  HA  TYR A 271      21.908  14.349  23.682  1.00  0.820          H  
ATOM   4064 1HB  TYR A 271      19.695  12.291  24.054  1.00  1.170          H  
ATOM   4065 2HB  TYR A 271      21.088  12.119  23.021  1.00  1.170          H  
ATOM   4066  HD1 TYR A 271      19.829  11.939  26.455  1.00  1.170          H  
ATOM   4067  HD2 TYR A 271      23.402  11.952  24.121  1.00  1.170          H  
ATOM   4068  HE1 TYR A 271      21.123  11.099  28.360  1.00  1.170          H  
ATOM   4069  HE2 TYR A 271      24.658  11.090  26.030  1.00  1.170          H  
ATOM   4070  HH  TYR A 271      24.619  10.524  28.122  1.00  1.170          H  
ATOM   4071  N   LEU A 272      19.909  15.973  22.453  1.00  0.700          N  
ATOM   4072  CA  LEU A 272      19.309  16.527  21.236  1.00  0.700          C  
ATOM   4073  C   LEU A 272      20.131  16.241  20.008  1.00  0.660          C  
ATOM   4074  O   LEU A 272      21.318  16.534  19.956  1.00  0.670          O  
ATOM   4075  CB  LEU A 272      19.155  18.064  21.354  1.00  0.980          C  
ATOM   4076  CG  LEU A 272      18.672  18.866  20.067  1.00  0.980          C  
ATOM   4077  CD1 LEU A 272      17.238  18.545  19.679  1.00  0.980          C  
ATOM   4078  CD2 LEU A 272      18.832  20.355  20.343  1.00  0.980          C  
ATOM   4079  H   LEU A 272      20.179  16.613  23.211  1.00  0.840          H  
ATOM   4080  HA  LEU A 272      18.353  16.048  21.083  1.00  0.840          H  
ATOM   4081 1HB  LEU A 272      18.450  18.269  22.153  1.00  1.180          H  
ATOM   4082 2HB  LEU A 272      20.095  18.485  21.655  1.00  1.180          H  
ATOM   4083  HG  LEU A 272      19.307  18.599  19.234  1.00  1.180          H  
ATOM   4084 1HD1 LEU A 272      16.976  19.118  18.793  1.00  1.180          H  
ATOM   4085 2HD1 LEU A 272      17.125  17.485  19.463  1.00  1.180          H  
ATOM   4086 3HD1 LEU A 272      16.581  18.826  20.486  1.00  1.180          H  
ATOM   4087 1HD2 LEU A 272      18.539  20.927  19.469  1.00  1.180          H  
ATOM   4088 2HD2 LEU A 272      18.203  20.639  21.186  1.00  1.180          H  
ATOM   4089 3HD2 LEU A 272      19.880  20.566  20.584  1.00  1.180          H  
ATOM   4090  N   GLY A 273      19.477  15.716  18.982  1.00  0.630          N  
ATOM   4091  CA  GLY A 273      20.178  15.409  17.750  1.00  0.600          C  
ATOM   4092  C   GLY A 273      20.267  13.922  17.583  1.00  0.560          C  
ATOM   4093  O   GLY A 273      20.702  13.432  16.544  1.00  0.530          O  
ATOM   4094  H   GLY A 273      18.490  15.451  19.085  1.00  0.760          H  
ATOM   4095 1HA  GLY A 273      19.638  15.820  16.904  1.00  0.720          H  
ATOM   4096 2HA  GLY A 273      21.174  15.850  17.761  1.00  0.720          H  
ATOM   4097  N   TYR A 274      19.773  13.193  18.579  1.00  0.560          N  
ATOM   4098  CA  TYR A 274      19.746  11.748  18.512  1.00  0.520          C  
ATOM   4099  C   TYR A 274      19.051  11.330  17.212  1.00  0.500          C  
ATOM   4100  O   TYR A 274      19.499  10.412  16.525  1.00  0.460          O  
ATOM   4101  CB  TYR A 274      18.998  11.148  19.683  1.00  0.740          C  
ATOM   4102  CG  TYR A 274      19.110   9.656  19.738  1.00  0.740          C  
ATOM   4103  CD1 TYR A 274      20.168   9.109  20.435  1.00  0.740          C  
ATOM   4104  CD2 TYR A 274      18.208   8.833  19.087  1.00  0.740          C  
ATOM   4105  CE1 TYR A 274      20.326   7.756  20.491  1.00  0.740          C  
ATOM   4106  CE2 TYR A 274      18.378   7.469  19.133  1.00  0.740          C  
ATOM   4107  CZ  TYR A 274      19.439   6.934  19.835  1.00  0.740          C  
ATOM   4108  OH  TYR A 274      19.641   5.581  19.878  1.00  0.740          O  
ATOM   4109  H   TYR A 274      19.500  13.651  19.456  1.00  0.670          H  
ATOM   4110  HA  TYR A 274      20.767  11.377  18.504  1.00  0.620          H  
ATOM   4111 1HB  TYR A 274      19.382  11.561  20.614  1.00  0.890          H  
ATOM   4112 2HB  TYR A 274      17.946  11.408  19.601  1.00  0.890          H  
ATOM   4113  HD1 TYR A 274      20.882   9.761  20.942  1.00  0.890          H  
ATOM   4114  HD2 TYR A 274      17.372   9.258  18.530  1.00  0.890          H  
ATOM   4115  HE1 TYR A 274      21.164   7.329  21.040  1.00  0.890          H  
ATOM   4116  HE2 TYR A 274      17.674   6.817  18.610  1.00  0.890          H  
ATOM   4117  HH  TYR A 274      19.035   5.142  19.270  1.00  0.890          H  
ATOM   4118  N   SER A 275      17.922  11.985  16.885  1.00  0.520          N  
ATOM   4119  CA  SER A 275      17.234  11.633  15.632  1.00  0.500          C  
ATOM   4120  C   SER A 275      16.753  12.859  14.856  1.00  0.530          C  
ATOM   4121  O   SER A 275      15.929  13.636  15.336  1.00  0.560          O  
ATOM   4122  CB  SER A 275      16.061  10.712  15.900  1.00  0.710          C  
ATOM   4123  OG  SER A 275      15.393  10.382  14.693  1.00  0.710          O  
ATOM   4124  H   SER A 275      17.565  12.715  17.518  1.00  0.620          H  
ATOM   4125  HA  SER A 275      17.941  11.101  14.996  1.00  0.600          H  
ATOM   4126 1HB  SER A 275      16.415   9.807  16.381  1.00  0.850          H  
ATOM   4127 2HB  SER A 275      15.364  11.194  16.586  1.00  0.850          H  
ATOM   4128  HG  SER A 275      15.995   9.792  14.223  1.00  0.850          H  
ATOM   4129  N   VAL A 276      17.311  13.047  13.649  1.00  0.520          N  
ATOM   4130  CA  VAL A 276      17.040  14.192  12.762  1.00  0.550          C  
ATOM   4131  C   VAL A 276      16.079  13.903  11.589  1.00  0.540          C  
ATOM   4132  O   VAL A 276      16.263  12.956  10.824  1.00  0.500          O  
ATOM   4133  CB  VAL A 276      18.394  14.731  12.206  1.00  0.760          C  
ATOM   4134  CG1 VAL A 276      18.182  15.861  11.174  1.00  0.760          C  
ATOM   4135  CG2 VAL A 276      19.251  15.271  13.383  1.00  0.760          C  
ATOM   4136  H   VAL A 276      18.000  12.365  13.332  1.00  0.620          H  
ATOM   4137  HA  VAL A 276      16.591  14.979  13.369  1.00  0.660          H  
ATOM   4138  HB  VAL A 276      18.920  13.918  11.706  1.00  0.910          H  
ATOM   4139 1HG1 VAL A 276      19.154  16.191  10.812  1.00  0.910          H  
ATOM   4140 2HG1 VAL A 276      17.600  15.499  10.331  1.00  0.910          H  
ATOM   4141 3HG1 VAL A 276      17.658  16.697  11.643  1.00  0.910          H  
ATOM   4142 1HG2 VAL A 276      20.204  15.629  12.998  1.00  0.910          H  
ATOM   4143 2HG2 VAL A 276      18.722  16.089  13.868  1.00  0.910          H  
ATOM   4144 3HG2 VAL A 276      19.428  14.482  14.108  1.00  0.910          H  
ATOM   4145  N   ALA A 277      15.101  14.795  11.410  1.00  0.570          N  
ATOM   4146  CA  ALA A 277      14.108  14.738  10.337  1.00  0.570          C  
ATOM   4147  C   ALA A 277      13.867  16.151   9.791  1.00  0.630          C  
ATOM   4148  O   ALA A 277      14.224  17.145  10.425  1.00  0.670          O  
ATOM   4149  CB  ALA A 277      12.812  14.113  10.840  1.00  0.800          C  
ATOM   4150  H   ALA A 277      15.013  15.529  12.112  1.00  0.680          H  
ATOM   4151  HA  ALA A 277      14.508  14.127   9.527  1.00  0.680          H  
ATOM   4152 1HB  ALA A 277      12.086  14.061  10.033  1.00  0.960          H  
ATOM   4153 2HB  ALA A 277      13.035  13.117  11.194  1.00  0.960          H  
ATOM   4154 3HB  ALA A 277      12.402  14.684  11.646  1.00  0.960          H  
ATOM   4155  N   VAL A 278      13.335  16.242   8.577  1.00  0.630          N  
ATOM   4156  CA  VAL A 278      13.076  17.534   7.938  1.00  0.710          C  
ATOM   4157  C   VAL A 278      11.651  17.632   7.368  1.00  0.740          C  
ATOM   4158  O   VAL A 278      11.112  16.643   6.868  1.00  0.780          O  
ATOM   4159  CB  VAL A 278      14.155  17.776   6.841  1.00  0.960          C  
ATOM   4160  CG1 VAL A 278      13.892  19.041   6.091  1.00  0.960          C  
ATOM   4161  CG2 VAL A 278      15.558  17.880   7.495  1.00  0.960          C  
ATOM   4162  H   VAL A 278      13.079  15.395   8.084  1.00  0.760          H  
ATOM   4163  HA  VAL A 278      13.185  18.319   8.691  1.00  0.850          H  
ATOM   4164  HB  VAL A 278      14.136  16.951   6.127  1.00  1.150          H  
ATOM   4165 1HG1 VAL A 278      14.646  19.165   5.343  1.00  1.150          H  
ATOM   4166 2HG1 VAL A 278      12.930  18.985   5.595  1.00  1.150          H  
ATOM   4167 3HG1 VAL A 278      13.911  19.892   6.777  1.00  1.150          H  
ATOM   4168 1HG2 VAL A 278      16.310  18.043   6.718  1.00  1.150          H  
ATOM   4169 2HG2 VAL A 278      15.569  18.714   8.197  1.00  1.150          H  
ATOM   4170 3HG2 VAL A 278      15.791  16.972   8.023  1.00  1.150          H  
ATOM   4171  N   GLY A 279      11.028  18.818   7.468  1.00  0.740          N  
ATOM   4172  CA  GLY A 279       9.684  19.008   6.881  1.00  0.770          C  
ATOM   4173  C   GLY A 279       9.162  20.436   7.025  1.00  0.830          C  
ATOM   4174  O   GLY A 279       9.785  21.255   7.687  1.00  0.840          O  
ATOM   4175  H   GLY A 279      11.525  19.593   7.927  1.00  0.890          H  
ATOM   4176 1HA  GLY A 279       9.716  18.748   5.821  1.00  0.920          H  
ATOM   4177 2HA  GLY A 279       8.981  18.317   7.345  1.00  0.920          H  
ATOM   4178  N   GLU A 280       8.019  20.733   6.412  1.00  0.880          N  
ATOM   4179  CA  GLU A 280       7.440  22.083   6.453  1.00  0.960          C  
ATOM   4180  C   GLU A 280       6.356  22.226   7.526  1.00  1.010          C  
ATOM   4181  O   GLU A 280       5.238  21.717   7.354  1.00  1.060          O  
ATOM   4182  CB  GLU A 280       6.852  22.438   5.080  1.00  1.310          C  
ATOM   4183  CG  GLU A 280       7.881  22.511   3.955  1.00  1.310          C  
ATOM   4184  CD  GLU A 280       7.302  22.886   2.607  1.00  1.310          C  
ATOM   4185  OE1 GLU A 280       6.539  23.814   2.534  1.00  1.310          O  
ATOM   4186  OE2 GLU A 280       7.629  22.225   1.637  1.00  1.310          O  
ATOM   4187  H   GLU A 280       7.538  19.987   5.885  1.00  1.060          H  
ATOM   4188  HA  GLU A 280       8.234  22.796   6.685  1.00  1.150          H  
ATOM   4189 1HB  GLU A 280       6.105  21.691   4.801  1.00  1.570          H  
ATOM   4190 2HB  GLU A 280       6.350  23.406   5.139  1.00  1.570          H  
ATOM   4191 1HG  GLU A 280       8.656  23.233   4.223  1.00  1.570          H  
ATOM   4192 2HG  GLU A 280       8.344  21.535   3.869  1.00  1.570          H  
ATOM   4193  N   PHE A 281       6.686  22.944   8.618  1.00  1.010          N  
ATOM   4194  CA  PHE A 281       5.785  23.145   9.749  1.00  1.050          C  
ATOM   4195  C   PHE A 281       5.501  24.645   9.964  1.00  1.150          C  
ATOM   4196  O   PHE A 281       5.060  25.084  11.036  1.00  1.430          O  
ATOM   4197  CB  PHE A 281       6.389  22.493  10.989  1.00  1.450          C  
ATOM   4198  CG  PHE A 281       6.576  20.994  10.860  1.00  1.450          C  
ATOM   4199  CD1 PHE A 281       7.766  20.453  10.379  1.00  1.450          C  
ATOM   4200  CD2 PHE A 281       5.572  20.120  11.243  1.00  1.450          C  
ATOM   4201  CE1 PHE A 281       7.930  19.087  10.278  1.00  1.450          C  
ATOM   4202  CE2 PHE A 281       5.751  18.749  11.147  1.00  1.450          C  
ATOM   4203  CZ  PHE A 281       6.923  18.238  10.668  1.00  1.450          C  
ATOM   4204  H   PHE A 281       7.624  23.376   8.708  1.00  1.210          H  
ATOM   4205  HA  PHE A 281       4.841  22.660   9.532  1.00  1.260          H  
ATOM   4206 1HB  PHE A 281       7.357  22.951  11.202  1.00  1.740          H  
ATOM   4207 2HB  PHE A 281       5.734  22.667  11.832  1.00  1.740          H  
ATOM   4208  HD1 PHE A 281       8.569  21.113  10.072  1.00  1.740          H  
ATOM   4209  HD2 PHE A 281       4.629  20.521  11.626  1.00  1.740          H  
ATOM   4210  HE1 PHE A 281       8.864  18.685   9.891  1.00  1.740          H  
ATOM   4211  HE2 PHE A 281       4.948  18.070  11.448  1.00  1.740          H  
ATOM   4212  HZ  PHE A 281       7.047  17.166  10.600  1.00  1.740          H  
ATOM   4213  N   SER A 282       5.761  25.435   8.938  1.00  1.120          N  
ATOM   4214  CA  SER A 282       5.501  26.861   9.002  1.00  1.210          C  
ATOM   4215  C   SER A 282       5.050  27.373   7.655  1.00  1.270          C  
ATOM   4216  O   SER A 282       4.928  26.614   6.696  1.00  1.340          O  
ATOM   4217  CB  SER A 282       6.718  27.631   9.447  1.00  1.660          C  
ATOM   4218  OG  SER A 282       6.368  28.969   9.694  1.00  1.660          O  
ATOM   4219  H   SER A 282       6.136  25.029   8.090  1.00  1.340          H  
ATOM   4220  HA  SER A 282       4.698  27.038   9.717  1.00  1.450          H  
ATOM   4221 1HB  SER A 282       7.125  27.178  10.354  1.00  1.990          H  
ATOM   4222 2HB  SER A 282       7.492  27.578   8.678  1.00  1.990          H  
ATOM   4223  HG  SER A 282       7.176  29.387  10.022  1.00  1.990          H  
ATOM   4224  N   GLY A 283       4.801  28.673   7.575  1.00  1.280          N  
ATOM   4225  CA  GLY A 283       4.288  29.270   6.341  1.00  1.350          C  
ATOM   4226  C   GLY A 283       5.363  29.655   5.338  1.00  1.330          C  
ATOM   4227  O   GLY A 283       5.054  30.120   4.248  1.00  1.410          O  
ATOM   4228  H   GLY A 283       4.961  29.241   8.405  1.00  1.540          H  
ATOM   4229 1HA  GLY A 283       3.597  28.569   5.871  1.00  1.620          H  
ATOM   4230 2HA  GLY A 283       3.704  30.154   6.594  1.00  1.620          H  
ATOM   4231  N   ASP A 284       6.619  29.530   5.730  1.00  1.280          N  
ATOM   4232  CA  ASP A 284       7.745  29.852   4.866  1.00  1.270          C  
ATOM   4233  C   ASP A 284       8.008  28.636   4.021  1.00  1.250          C  
ATOM   4234  O   ASP A 284       7.890  27.534   4.531  1.00  1.810          O  
ATOM   4235  CB  ASP A 284       9.007  30.209   5.654  1.00  1.780          C  
ATOM   4236  CG  ASP A 284      10.126  30.798   4.749  1.00  1.780          C  
ATOM   4237  OD1 ASP A 284      10.834  30.030   4.093  1.00  1.780          O  
ATOM   4238  OD2 ASP A 284      10.261  31.995   4.722  1.00  1.780          O  
ATOM   4239  H   ASP A 284       6.786  29.155   6.651  1.00  1.540          H  
ATOM   4240  HA  ASP A 284       7.478  30.684   4.214  1.00  1.520          H  
ATOM   4241 1HB  ASP A 284       8.758  30.938   6.424  1.00  2.140          H  
ATOM   4242 2HB  ASP A 284       9.389  29.314   6.156  1.00  2.140          H  
ATOM   4243  N   ASP A 285       8.421  28.826   2.778  1.00  1.370          N  
ATOM   4244  CA  ASP A 285       8.771  27.743   1.857  1.00  1.260          C  
ATOM   4245  C   ASP A 285       9.924  26.847   2.341  1.00  1.150          C  
ATOM   4246  O   ASP A 285      10.097  25.732   1.837  1.00  1.200          O  
ATOM   4247  CB  ASP A 285       9.197  28.334   0.508  1.00  1.810          C  
ATOM   4248  CG  ASP A 285       8.066  28.940  -0.318  1.00  1.810          C  
ATOM   4249  OD1 ASP A 285       6.924  28.700  -0.028  1.00  1.810          O  
ATOM   4250  OD2 ASP A 285       8.372  29.660  -1.233  1.00  1.810          O  
ATOM   4251  H   ASP A 285       8.488  29.777   2.442  1.00  1.640          H  
ATOM   4252  HA  ASP A 285       7.886  27.118   1.723  1.00  1.510          H  
ATOM   4253 1HB  ASP A 285       9.946  29.109   0.687  1.00  2.170          H  
ATOM   4254 2HB  ASP A 285       9.679  27.560  -0.084  1.00  2.170          H  
ATOM   4255  N   THR A 286      10.781  27.372   3.221  1.00  1.290          N  
ATOM   4256  CA  THR A 286      11.951  26.673   3.756  1.00  1.190          C  
ATOM   4257  C   THR A 286      11.552  25.537   4.706  1.00  1.090          C  
ATOM   4258  O   THR A 286      10.781  25.738   5.641  1.00  1.110          O  
ATOM   4259  CB  THR A 286      12.858  27.674   4.528  1.00  1.710          C  
ATOM   4260  OG1 THR A 286      13.227  28.751   3.659  1.00  1.710          O  
ATOM   4261  CG2 THR A 286      14.144  26.988   5.016  1.00  1.710          C  
ATOM   4262  H   THR A 286      10.606  28.317   3.577  1.00  1.550          H  
ATOM   4263  HA  THR A 286      12.511  26.248   2.925  1.00  1.430          H  
ATOM   4264  HB  THR A 286      12.313  28.077   5.384  1.00  2.050          H  
ATOM   4265  HG1 THR A 286      12.449  29.367   3.607  1.00  2.050          H  
ATOM   4266 1HG2 THR A 286      14.757  27.718   5.541  1.00  2.050          H  
ATOM   4267 2HG2 THR A 286      13.903  26.179   5.692  1.00  2.050          H  
ATOM   4268 3HG2 THR A 286      14.695  26.598   4.165  1.00  2.050          H  
ATOM   4269  N   GLU A 287      12.132  24.354   4.522  1.00  1.010          N  
ATOM   4270  CA  GLU A 287      11.854  23.245   5.437  1.00  0.920          C  
ATOM   4271  C   GLU A 287      12.494  23.473   6.799  1.00  0.900          C  
ATOM   4272  O   GLU A 287      13.623  23.952   6.900  1.00  0.900          O  
ATOM   4273  CB  GLU A 287      12.333  21.932   4.855  1.00  1.320          C  
ATOM   4274  CG  GLU A 287      11.522  21.447   3.686  1.00  1.320          C  
ATOM   4275  CD  GLU A 287      12.125  20.295   2.988  1.00  1.320          C  
ATOM   4276  OE1 GLU A 287      13.316  20.167   3.070  1.00  1.320          O  
ATOM   4277  OE2 GLU A 287      11.434  19.559   2.343  1.00  1.320          O  
ATOM   4278  H   GLU A 287      12.761  24.229   3.745  1.00  1.210          H  
ATOM   4279  HA  GLU A 287      10.775  23.180   5.586  1.00  1.100          H  
ATOM   4280 1HB  GLU A 287      13.382  22.005   4.573  1.00  1.590          H  
ATOM   4281 2HB  GLU A 287      12.242  21.191   5.629  1.00  1.590          H  
ATOM   4282 1HG  GLU A 287      10.562  21.134   4.071  1.00  1.590          H  
ATOM   4283 2HG  GLU A 287      11.355  22.255   3.009  1.00  1.590          H  
ATOM   4284  N   ASP A 288      11.762  23.095   7.830  1.00  0.880          N  
ATOM   4285  CA  ASP A 288      12.124  23.215   9.230  1.00  0.890          C  
ATOM   4286  C   ASP A 288      12.879  21.991   9.680  1.00  0.850          C  
ATOM   4287  O   ASP A 288      12.797  20.922   9.056  1.00  0.810          O  
ATOM   4288  CB  ASP A 288      10.863  23.408  10.056  1.00  1.240          C  
ATOM   4289  CG  ASP A 288      10.145  24.717   9.723  1.00  1.240          C  
ATOM   4290  OD1 ASP A 288      10.769  25.791   9.718  1.00  1.240          O  
ATOM   4291  OD2 ASP A 288       8.956  24.628   9.391  1.00  1.240          O  
ATOM   4292  H   ASP A 288      10.862  22.674   7.633  1.00  1.060          H  
ATOM   4293  HA  ASP A 288      12.772  24.075   9.360  1.00  1.070          H  
ATOM   4294 1HB  ASP A 288      10.198  22.581   9.882  1.00  1.490          H  
ATOM   4295 2HB  ASP A 288      11.123  23.406  11.114  1.00  1.490          H  
ATOM   4296  N   PHE A 289      13.631  22.125  10.763  1.00  0.850          N  
ATOM   4297  CA  PHE A 289      14.395  20.984  11.233  1.00  0.840          C  
ATOM   4298  C   PHE A 289      13.669  20.357  12.387  1.00  0.790          C  
ATOM   4299  O   PHE A 289      13.178  21.037  13.284  1.00  0.820          O  
ATOM   4300  CB  PHE A 289      15.770  21.412  11.702  1.00  1.180          C  
ATOM   4301  CG  PHE A 289      16.591  22.081  10.671  1.00  1.180          C  
ATOM   4302  CD1 PHE A 289      16.300  22.046   9.297  1.00  1.180          C  
ATOM   4303  CD2 PHE A 289      17.653  22.801  11.087  1.00  1.180          C  
ATOM   4304  CE1 PHE A 289      17.067  22.736   8.422  1.00  1.180          C  
ATOM   4305  CE2 PHE A 289      18.418  23.476  10.214  1.00  1.180          C  
ATOM   4306  CZ  PHE A 289      18.130  23.452   8.881  1.00  1.180          C  
ATOM   4307  H   PHE A 289      13.645  23.012  11.277  1.00  1.020          H  
ATOM   4308  HA  PHE A 289      14.479  20.234  10.445  1.00  1.010          H  
ATOM   4309 1HB  PHE A 289      15.670  22.080  12.533  1.00  1.420          H  
ATOM   4310 2HB  PHE A 289      16.313  20.536  12.055  1.00  1.420          H  
ATOM   4311  HD1 PHE A 289      15.458  21.483   8.910  1.00  1.420          H  
ATOM   4312  HD2 PHE A 289      17.884  22.836  12.152  1.00  1.420          H  
ATOM   4313  HE1 PHE A 289      16.827  22.712   7.361  1.00  1.420          H  
ATOM   4314  HE2 PHE A 289      19.258  24.044  10.587  1.00  1.420          H  
ATOM   4315  HZ  PHE A 289      18.739  23.992   8.199  1.00  1.420          H  
ATOM   4316  N   VAL A 290      13.632  19.054  12.398  1.00  0.750          N  
ATOM   4317  CA  VAL A 290      12.946  18.348  13.445  1.00  0.730          C  
ATOM   4318  C   VAL A 290      13.918  17.420  14.157  1.00  0.690          C  
ATOM   4319  O   VAL A 290      14.590  16.616  13.513  1.00  0.660          O  
ATOM   4320  CB  VAL A 290      11.845  17.501  12.804  1.00  1.030          C  
ATOM   4321  CG1 VAL A 290      11.105  16.787  13.846  1.00  1.030          C  
ATOM   4322  CG2 VAL A 290      10.948  18.338  11.887  1.00  1.030          C  
ATOM   4323  H   VAL A 290      14.048  18.519  11.633  1.00  0.900          H  
ATOM   4324  HA  VAL A 290      12.528  19.052  14.161  1.00  0.880          H  
ATOM   4325  HB  VAL A 290      12.315  16.763  12.209  1.00  1.240          H  
ATOM   4326 1HG1 VAL A 290      10.392  16.151  13.366  1.00  1.240          H  
ATOM   4327 2HG1 VAL A 290      11.790  16.201  14.415  1.00  1.240          H  
ATOM   4328 3HG1 VAL A 290      10.601  17.474  14.506  1.00  1.240          H  
ATOM   4329 1HG2 VAL A 290      10.217  17.679  11.437  1.00  1.240          H  
ATOM   4330 2HG2 VAL A 290      10.446  19.107  12.436  1.00  1.240          H  
ATOM   4331 3HG2 VAL A 290      11.544  18.800  11.099  1.00  1.240          H  
ATOM   4332  N   ALA A 291      14.000  17.482  15.479  1.00  0.700          N  
ATOM   4333  CA  ALA A 291      14.901  16.528  16.099  1.00  0.670          C  
ATOM   4334  C   ALA A 291      14.426  16.027  17.447  1.00  0.670          C  
ATOM   4335  O   ALA A 291      13.885  16.767  18.279  1.00  0.710          O  
ATOM   4336  CB  ALA A 291      16.287  17.128  16.240  1.00  0.950          C  
ATOM   4337  H   ALA A 291      13.457  18.170  16.008  1.00  0.840          H  
ATOM   4338  HA  ALA A 291      14.952  15.675  15.444  1.00  0.800          H  
ATOM   4339 1HB  ALA A 291      16.957  16.375  16.660  1.00  1.140          H  
ATOM   4340 2HB  ALA A 291      16.651  17.434  15.261  1.00  1.140          H  
ATOM   4341 3HB  ALA A 291      16.239  17.986  16.893  1.00  1.140          H  
ATOM   4342  N   GLY A 292      14.678  14.740  17.659  1.00  0.640          N  
ATOM   4343  CA  GLY A 292      14.374  14.081  18.907  1.00  0.650          C  
ATOM   4344  C   GLY A 292      15.480  14.240  19.920  1.00  0.670          C  
ATOM   4345  O   GLY A 292      16.678  14.268  19.561  1.00  0.690          O  
ATOM   4346  H   GLY A 292      15.097  14.210  16.890  1.00  0.770          H  
ATOM   4347 1HA  GLY A 292      13.471  14.500  19.324  1.00  0.780          H  
ATOM   4348 2HA  GLY A 292      14.188  13.027  18.722  1.00  0.780          H  
ATOM   4349  N   VAL A 293      15.029  14.288  21.190  1.00  0.700          N  
ATOM   4350  CA  VAL A 293      15.804  14.388  22.425  1.00  0.720          C  
ATOM   4351  C   VAL A 293      15.330  13.283  23.419  1.00  0.720          C  
ATOM   4352  O   VAL A 293      14.489  13.563  24.291  1.00  0.750          O  
ATOM   4353  CB  VAL A 293      15.478  15.754  23.074  1.00  1.000          C  
ATOM   4354  CG1 VAL A 293      16.321  15.985  24.230  1.00  1.000          C  
ATOM   4355  CG2 VAL A 293      15.599  16.829  22.097  1.00  1.000          C  
ATOM   4356  H   VAL A 293      14.015  14.294  21.308  1.00  0.840          H  
ATOM   4357  HA  VAL A 293      16.870  14.305  22.208  1.00  0.860          H  
ATOM   4358  HB  VAL A 293      14.453  15.737  23.434  1.00  1.200          H  
ATOM   4359 1HG1 VAL A 293      16.060  16.930  24.674  1.00  1.200          H  
ATOM   4360 2HG1 VAL A 293      16.193  15.203  24.955  1.00  1.200          H  
ATOM   4361 3HG1 VAL A 293      17.358  16.011  23.911  1.00  1.200          H  
ATOM   4362 1HG2 VAL A 293      15.369  17.758  22.551  1.00  1.200          H  
ATOM   4363 2HG2 VAL A 293      16.562  16.851  21.766  1.00  1.200          H  
ATOM   4364 3HG2 VAL A 293      14.925  16.672  21.259  1.00  1.200          H  
ATOM   4365  N   PRO A 294      15.871  12.050  23.353  1.00  0.690          N  
ATOM   4366  CA  PRO A 294      15.472  10.866  24.122  1.00  0.690          C  
ATOM   4367  C   PRO A 294      15.387  11.010  25.640  1.00  0.710          C  
ATOM   4368  O   PRO A 294      14.557  10.336  26.246  1.00  0.710          O  
ATOM   4369  CB  PRO A 294      16.563   9.859  23.763  1.00  1.030          C  
ATOM   4370  CG  PRO A 294      16.991  10.257  22.401  1.00  1.030          C  
ATOM   4371  CD  PRO A 294      16.934  11.784  22.395  1.00  1.030          C  
ATOM   4372  HA  PRO A 294      14.501  10.519  23.732  1.00  0.830          H  
ATOM   4373 1HB  PRO A 294      17.378   9.901  24.504  1.00  1.240          H  
ATOM   4374 2HB  PRO A 294      16.150   8.839  23.792  1.00  1.240          H  
ATOM   4375 1HG  PRO A 294      17.996   9.875  22.241  1.00  1.240          H  
ATOM   4376 2HG  PRO A 294      16.341   9.800  21.636  1.00  1.240          H  
ATOM   4377 1HD  PRO A 294      17.879  12.227  22.722  1.00  1.240          H  
ATOM   4378 2HD  PRO A 294      16.650  12.118  21.399  1.00  1.240          H  
ATOM   4379  N   LYS A 295      16.211  11.857  26.284  1.00  0.720          N  
ATOM   4380  CA  LYS A 295      16.032  11.942  27.726  1.00  0.740          C  
ATOM   4381  C   LYS A 295      15.891  13.370  28.164  1.00  0.770          C  
ATOM   4382  O   LYS A 295      16.212  13.723  29.309  1.00  0.790          O  
ATOM   4383  CB  LYS A 295      17.200  11.318  28.508  1.00  1.030          C  
ATOM   4384  CG  LYS A 295      17.402   9.818  28.360  1.00  1.030          C  
ATOM   4385  CD  LYS A 295      18.549   9.339  29.301  1.00  1.030          C  
ATOM   4386  CE  LYS A 295      18.757   7.834  29.238  1.00  1.030          C  
ATOM   4387  NZ  LYS A 295      19.886   7.351  30.065  1.00  1.030          N  
ATOM   4388  H   LYS A 295      16.931  12.433  25.832  1.00  0.860          H  
ATOM   4389  HA  LYS A 295      15.112  11.432  27.999  1.00  0.890          H  
ATOM   4390 1HB  LYS A 295      18.129  11.808  28.202  1.00  1.230          H  
ATOM   4391 2HB  LYS A 295      17.072  11.521  29.568  1.00  1.230          H  
ATOM   4392 1HG  LYS A 295      16.472   9.303  28.613  1.00  1.230          H  
ATOM   4393 2HG  LYS A 295      17.656   9.589  27.326  1.00  1.230          H  
ATOM   4394 1HD  LYS A 295      19.467   9.827  29.020  1.00  1.230          H  
ATOM   4395 2HD  LYS A 295      18.313   9.621  30.326  1.00  1.230          H  
ATOM   4396 1HE  LYS A 295      17.859   7.348  29.602  1.00  1.230          H  
ATOM   4397 2HE  LYS A 295      18.934   7.547  28.201  1.00  1.230          H  
ATOM   4398 1HZ  LYS A 295      19.924   6.346  29.948  1.00  1.230          H  
ATOM   4399 2HZ  LYS A 295      20.755   7.761  29.757  1.00  1.230          H  
ATOM   4400 3HZ  LYS A 295      19.729   7.581  31.035  1.00  1.230          H  
ATOM   4401  N   GLY A 296      15.212  14.152  27.346  1.00  0.770          N  
ATOM   4402  CA  GLY A 296      14.959  15.510  27.745  1.00  0.800          C  
ATOM   4403  C   GLY A 296      13.777  15.459  28.686  1.00  0.830          C  
ATOM   4404  O   GLY A 296      13.157  14.403  28.835  1.00  0.810          O  
ATOM   4405  H   GLY A 296      14.948  13.811  26.412  1.00  0.920          H  
ATOM   4406 1HA  GLY A 296      15.834  15.933  28.240  1.00  0.960          H  
ATOM   4407 2HA  GLY A 296      14.743  16.104  26.872  1.00  0.960          H  
ATOM   4408  N   ASN A 297      13.405  16.582  29.290  1.00  0.890          N  
ATOM   4409  CA  ASN A 297      12.263  16.576  30.197  1.00  0.900          C  
ATOM   4410  C   ASN A 297      12.372  15.486  31.271  1.00  0.910          C  
ATOM   4411  O   ASN A 297      11.431  14.727  31.505  1.00  0.890          O  
ATOM   4412  CB  ASN A 297      10.950  16.493  29.440  1.00  1.260          C  
ATOM   4413  CG  ASN A 297      10.739  17.691  28.570  1.00  1.260          C  
ATOM   4414  OD1 ASN A 297      11.459  18.699  28.668  1.00  1.260          O  
ATOM   4415  ND2 ASN A 297       9.745  17.621  27.739  1.00  1.260          N  
ATOM   4416  H   ASN A 297      13.921  17.443  29.148  1.00  1.070          H  
ATOM   4417  HA  ASN A 297      12.258  17.529  30.733  1.00  1.080          H  
ATOM   4418 1HB  ASN A 297      10.923  15.596  28.816  1.00  1.510          H  
ATOM   4419 2HB  ASN A 297      10.125  16.420  30.147  1.00  1.510          H  
ATOM   4420 1HD2 ASN A 297       9.541  18.391  27.133  1.00  1.510          H  
ATOM   4421 2HD2 ASN A 297       9.182  16.795  27.710  1.00  1.510          H  
ATOM   4422  N   LEU A 298      13.547  15.384  31.889  1.00  0.930          N  
ATOM   4423  CA  LEU A 298      13.800  14.450  32.979  1.00  0.950          C  
ATOM   4424  C   LEU A 298      13.490  13.004  32.627  1.00  0.900          C  
ATOM   4425  O   LEU A 298      12.755  12.340  33.359  1.00  0.930          O  
ATOM   4426  CB  LEU A 298      12.964  14.856  34.205  1.00  1.320          C  
ATOM   4427  CG  LEU A 298      13.171  16.308  34.743  1.00  1.320          C  
ATOM   4428  CD1 LEU A 298      12.186  16.547  35.872  1.00  1.320          C  
ATOM   4429  CD2 LEU A 298      14.610  16.513  35.231  1.00  1.320          C  
ATOM   4430  H   LEU A 298      14.288  16.007  31.600  1.00  1.120          H  
ATOM   4431  HA  LEU A 298      14.858  14.496  33.226  1.00  1.140          H  
ATOM   4432 1HB  LEU A 298      11.909  14.732  33.967  1.00  1.590          H  
ATOM   4433 2HB  LEU A 298      13.204  14.171  35.018  1.00  1.590          H  
ATOM   4434  HG  LEU A 298      12.954  17.021  33.951  1.00  1.590          H  
ATOM   4435 1HD1 LEU A 298      12.300  17.564  36.247  1.00  1.590          H  
ATOM   4436 2HD1 LEU A 298      11.169  16.411  35.501  1.00  1.590          H  
ATOM   4437 3HD1 LEU A 298      12.376  15.840  36.677  1.00  1.590          H  
ATOM   4438 1HD2 LEU A 298      14.722  17.532  35.605  1.00  1.590          H  
ATOM   4439 2HD2 LEU A 298      14.828  15.807  36.033  1.00  1.590          H  
ATOM   4440 3HD2 LEU A 298      15.312  16.362  34.418  1.00  1.590          H  
ATOM   4441  N   THR A 299      14.043  12.523  31.504  1.00  0.850          N  
ATOM   4442  CA  THR A 299      13.875  11.158  30.976  1.00  0.830          C  
ATOM   4443  C   THR A 299      12.534  10.886  30.279  1.00  0.840          C  
ATOM   4444  O   THR A 299      12.346   9.777  29.764  1.00  0.870          O  
ATOM   4445  CB  THR A 299      14.126  10.021  32.011  1.00  1.170          C  
ATOM   4446  OG1 THR A 299      12.998   9.859  32.863  1.00  1.170          O  
ATOM   4447  CG2 THR A 299      15.385  10.250  32.839  1.00  1.170          C  
ATOM   4448  H   THR A 299      14.661  13.140  30.963  1.00  1.020          H  
ATOM   4449  HA  THR A 299      14.643  11.022  30.223  1.00  1.000          H  
ATOM   4450  HB  THR A 299      14.265   9.093  31.457  1.00  1.400          H  
ATOM   4451  HG1 THR A 299      12.790  10.711  33.260  1.00  1.400          H  
ATOM   4452 1HG2 THR A 299      15.525   9.406  33.512  1.00  1.400          H  
ATOM   4453 2HG2 THR A 299      16.242  10.331  32.173  1.00  1.400          H  
ATOM   4454 3HG2 THR A 299      15.302  11.153  33.424  1.00  1.400          H  
ATOM   4455  N   TYR A 300      11.587  11.842  30.257  1.00  0.850          N  
ATOM   4456  CA  TYR A 300      10.342  11.608  29.513  1.00  0.860          C  
ATOM   4457  C   TYR A 300      10.551  11.686  28.015  1.00  0.860          C  
ATOM   4458  O   TYR A 300       9.846  11.023  27.248  1.00  0.860          O  
ATOM   4459  CB  TYR A 300       9.235  12.549  29.955  1.00  1.200          C  
ATOM   4460  CG  TYR A 300       8.539  12.070  31.179  1.00  1.200          C  
ATOM   4461  CD1 TYR A 300       9.019  12.366  32.440  1.00  1.200          C  
ATOM   4462  CD2 TYR A 300       7.375  11.335  31.025  1.00  1.200          C  
ATOM   4463  CE1 TYR A 300       8.335  11.912  33.548  1.00  1.200          C  
ATOM   4464  CE2 TYR A 300       6.689  10.887  32.123  1.00  1.200          C  
ATOM   4465  CZ  TYR A 300       7.164  11.170  33.386  1.00  1.200          C  
ATOM   4466  OH  TYR A 300       6.480  10.729  34.495  1.00  1.200          O  
ATOM   4467  H   TYR A 300      11.728  12.749  30.720  1.00  1.020          H  
ATOM   4468  HA  TYR A 300      10.000  10.605  29.717  1.00  1.030          H  
ATOM   4469 1HB  TYR A 300       9.646  13.536  30.152  1.00  1.440          H  
ATOM   4470 2HB  TYR A 300       8.499  12.650  29.155  1.00  1.440          H  
ATOM   4471  HD1 TYR A 300       9.937  12.950  32.560  1.00  1.440          H  
ATOM   4472  HD2 TYR A 300       7.001  11.116  30.022  1.00  1.440          H  
ATOM   4473  HE1 TYR A 300       8.710  12.137  34.546  1.00  1.440          H  
ATOM   4474  HE2 TYR A 300       5.771  10.312  31.994  1.00  1.440          H  
ATOM   4475  HH  TYR A 300       5.691  10.254  34.220  1.00  1.440          H  
ATOM   4476  N   GLY A 301      11.510  12.498  27.601  1.00  0.860          N  
ATOM   4477  CA  GLY A 301      11.848  12.673  26.208  1.00  0.850          C  
ATOM   4478  C   GLY A 301      11.032  13.769  25.563  1.00  0.850          C  
ATOM   4479  O   GLY A 301       9.906  14.074  25.996  1.00  0.860          O  
ATOM   4480  H   GLY A 301      12.052  13.038  28.274  1.00  1.030          H  
ATOM   4481 1HA  GLY A 301      12.905  12.917  26.133  1.00  1.020          H  
ATOM   4482 2HA  GLY A 301      11.710  11.736  25.667  1.00  1.020          H  
ATOM   4483  N   TYR A 302      11.610  14.375  24.527  1.00  0.840          N  
ATOM   4484  CA  TYR A 302      10.894  15.375  23.746  1.00  0.860          C  
ATOM   4485  C   TYR A 302      11.405  15.465  22.322  1.00  0.800          C  
ATOM   4486  O   TYR A 302      12.452  14.916  21.976  1.00  0.750          O  
ATOM   4487  CB  TYR A 302      10.863  16.774  24.397  1.00  1.200          C  
ATOM   4488  CG  TYR A 302      12.098  17.615  24.511  1.00  1.200          C  
ATOM   4489  CD1 TYR A 302      12.421  18.493  23.476  1.00  1.200          C  
ATOM   4490  CD2 TYR A 302      12.835  17.609  25.649  1.00  1.200          C  
ATOM   4491  CE1 TYR A 302      13.493  19.337  23.598  1.00  1.200          C  
ATOM   4492  CE2 TYR A 302      13.916  18.464  25.777  1.00  1.200          C  
ATOM   4493  CZ  TYR A 302      14.246  19.321  24.759  1.00  1.200          C  
ATOM   4494  OH  TYR A 302      15.315  20.182  24.892  1.00  1.200          O  
ATOM   4495  H   TYR A 302      12.562  14.083  24.286  1.00  1.010          H  
ATOM   4496  HA  TYR A 302       9.862  15.059  23.676  1.00  1.030          H  
ATOM   4497 1HB  TYR A 302      10.160  17.383  23.873  1.00  1.440          H  
ATOM   4498 2HB  TYR A 302      10.467  16.652  25.387  1.00  1.440          H  
ATOM   4499  HD1 TYR A 302      11.816  18.519  22.571  1.00  1.440          H  
ATOM   4500  HD2 TYR A 302      12.558  16.940  26.456  1.00  1.440          H  
ATOM   4501  HE1 TYR A 302      13.743  20.023  22.793  1.00  1.440          H  
ATOM   4502  HE2 TYR A 302      14.503  18.468  26.694  1.00  1.440          H  
ATOM   4503  HH  TYR A 302      15.449  20.656  24.067  1.00  1.440          H  
ATOM   4504  N   VAL A 303      10.612  16.121  21.490  1.00  0.830          N  
ATOM   4505  CA  VAL A 303      10.955  16.414  20.106  1.00  0.800          C  
ATOM   4506  C   VAL A 303      10.765  17.897  19.869  1.00  0.830          C  
ATOM   4507  O   VAL A 303       9.753  18.476  20.278  1.00  0.870          O  
ATOM   4508  CB  VAL A 303      10.114  15.571  19.105  1.00  1.130          C  
ATOM   4509  CG1 VAL A 303      10.443  15.935  17.630  1.00  1.130          C  
ATOM   4510  CG2 VAL A 303      10.407  14.114  19.324  1.00  1.130          C  
ATOM   4511  H   VAL A 303       9.741  16.487  21.887  1.00  1.000          H  
ATOM   4512  HA  VAL A 303      12.007  16.186  19.947  1.00  0.960          H  
ATOM   4513  HB  VAL A 303       9.072  15.763  19.265  1.00  1.360          H  
ATOM   4514 1HG1 VAL A 303       9.838  15.321  16.965  1.00  1.360          H  
ATOM   4515 2HG1 VAL A 303      10.224  16.984  17.438  1.00  1.360          H  
ATOM   4516 3HG1 VAL A 303      11.495  15.745  17.430  1.00  1.360          H  
ATOM   4517 1HG2 VAL A 303       9.834  13.547  18.642  1.00  1.360          H  
ATOM   4518 2HG2 VAL A 303      11.430  13.923  19.148  1.00  1.360          H  
ATOM   4519 3HG2 VAL A 303      10.166  13.824  20.330  1.00  1.360          H  
ATOM   4520  N   THR A 304      11.760  18.525  19.260  1.00  0.820          N  
ATOM   4521  CA  THR A 304      11.669  19.951  18.986  1.00  0.850          C  
ATOM   4522  C   THR A 304      11.775  20.260  17.503  1.00  0.850          C  
ATOM   4523  O   THR A 304      12.554  19.644  16.763  1.00  0.810          O  
ATOM   4524  CB  THR A 304      12.740  20.751  19.752  1.00  1.180          C  
ATOM   4525  OG1 THR A 304      12.556  22.142  19.473  1.00  1.180          O  
ATOM   4526  CG2 THR A 304      14.157  20.329  19.335  1.00  1.180          C  
ATOM   4527  H   THR A 304      12.578  17.984  18.965  1.00  0.980          H  
ATOM   4528  HA  THR A 304      10.697  20.309  19.322  1.00  1.020          H  
ATOM   4529  HB  THR A 304      12.611  20.584  20.816  1.00  1.410          H  
ATOM   4530  HG1 THR A 304      11.802  22.472  19.993  1.00  1.410          H  
ATOM   4531 1HG2 THR A 304      14.884  20.911  19.897  1.00  1.410          H  
ATOM   4532 2HG2 THR A 304      14.293  19.269  19.549  1.00  1.410          H  
ATOM   4533 3HG2 THR A 304      14.312  20.505  18.274  1.00  1.410          H  
ATOM   4534  N   ILE A 305      10.963  21.212  17.060  1.00  0.890          N  
ATOM   4535  CA  ILE A 305      11.019  21.668  15.683  1.00  0.900          C  
ATOM   4536  C   ILE A 305      11.576  23.070  15.679  1.00  0.930          C  
ATOM   4537  O   ILE A 305      11.051  23.954  16.364  1.00  0.980          O  
ATOM   4538  CB  ILE A 305       9.662  21.617  14.964  1.00  1.260          C  
ATOM   4539  CG1 ILE A 305       9.165  20.162  14.976  1.00  1.260          C  
ATOM   4540  CG2 ILE A 305       9.791  22.177  13.504  1.00  1.260          C  
ATOM   4541  CD1 ILE A 305       7.799  19.922  14.380  1.00  1.260          C  
ATOM   4542  H   ILE A 305      10.323  21.649  17.728  1.00  1.070          H  
ATOM   4543  HA  ILE A 305      11.703  21.035  15.135  1.00  1.080          H  
ATOM   4544  HB  ILE A 305       8.962  22.208  15.521  1.00  1.510          H  
ATOM   4545 1HG1 ILE A 305       9.879  19.571  14.474  1.00  1.510          H  
ATOM   4546 2HG1 ILE A 305       9.130  19.834  16.013  1.00  1.510          H  
ATOM   4547 1HG2 ILE A 305       8.838  22.156  12.999  1.00  1.510          H  
ATOM   4548 2HG2 ILE A 305      10.139  23.206  13.535  1.00  1.510          H  
ATOM   4549 3HG2 ILE A 305      10.510  21.573  12.942  1.00  1.510          H  
ATOM   4550 1HD1 ILE A 305       7.560  18.872  14.454  1.00  1.510          H  
ATOM   4551 2HD1 ILE A 305       7.047  20.500  14.897  1.00  1.510          H  
ATOM   4552 3HD1 ILE A 305       7.800  20.197  13.345  1.00  1.510          H  
ATOM   4553  N   LEU A 306      12.656  23.243  14.926  1.00  0.910          N  
ATOM   4554  CA  LEU A 306      13.407  24.484  14.820  1.00  0.950          C  
ATOM   4555  C   LEU A 306      13.159  25.175  13.476  1.00  0.980          C  
ATOM   4556  O   LEU A 306      13.158  24.536  12.419  1.00  0.970          O  
ATOM   4557  CB  LEU A 306      14.887  24.122  14.942  1.00  1.310          C  
ATOM   4558  CG  LEU A 306      15.284  23.281  16.214  1.00  1.310          C  
ATOM   4559  CD1 LEU A 306      16.750  22.843  16.105  1.00  1.310          C  
ATOM   4560  CD2 LEU A 306      15.044  24.102  17.484  1.00  1.310          C  
ATOM   4561  H   LEU A 306      12.967  22.430  14.395  1.00  1.090          H  
ATOM   4562  HA  LEU A 306      13.098  25.158  15.615  1.00  1.140          H  
ATOM   4563 1HB  LEU A 306      15.170  23.566  14.072  1.00  1.580          H  
ATOM   4564 2HB  LEU A 306      15.443  25.042  14.944  1.00  1.580          H  
ATOM   4565  HG  LEU A 306      14.671  22.375  16.257  1.00  1.580          H  
ATOM   4566 1HD1 LEU A 306      17.009  22.244  16.978  1.00  1.580          H  
ATOM   4567 2HD1 LEU A 306      16.880  22.245  15.204  1.00  1.580          H  
ATOM   4568 3HD1 LEU A 306      17.397  23.699  16.056  1.00  1.580          H  
ATOM   4569 1HD2 LEU A 306      15.311  23.504  18.355  1.00  1.580          H  
ATOM   4570 2HD2 LEU A 306      15.645  25.007  17.470  1.00  1.580          H  
ATOM   4571 3HD2 LEU A 306      14.001  24.365  17.554  1.00  1.580          H  
ATOM   4572  N   ASN A 307      13.044  26.498  13.493  1.00  1.020          N  
ATOM   4573  CA  ASN A 307      12.811  27.277  12.278  1.00  1.040          C  
ATOM   4574  C   ASN A 307      13.938  27.120  11.264  1.00  1.030          C  
ATOM   4575  O   ASN A 307      15.093  27.463  11.530  1.00  1.050          O  
ATOM   4576  CB  ASN A 307      12.596  28.741  12.622  1.00  1.450          C  
ATOM   4577  CG  ASN A 307      12.072  29.586  11.455  1.00  1.450          C  
ATOM   4578  OD1 ASN A 307      12.326  29.325  10.258  1.00  1.450          O  
ATOM   4579  ND2 ASN A 307      11.332  30.630  11.799  1.00  1.450          N  
ATOM   4580  H   ASN A 307      13.038  26.972  14.394  1.00  1.220          H  
ATOM   4581  HA  ASN A 307      11.913  26.896  11.794  1.00  1.250          H  
ATOM   4582 1HB  ASN A 307      11.910  28.818  13.458  1.00  1.740          H  
ATOM   4583 2HB  ASN A 307      13.532  29.165  12.951  1.00  1.740          H  
ATOM   4584 1HD2 ASN A 307      10.960  31.235  11.092  1.00  1.740          H  
ATOM   4585 2HD2 ASN A 307      11.165  30.839  12.765  1.00  1.740          H  
ATOM   4586  N   GLY A 308      13.577  26.635  10.081  1.00  1.030          N  
ATOM   4587  CA  GLY A 308      14.521  26.374   8.999  1.00  1.020          C  
ATOM   4588  C   GLY A 308      15.325  27.597   8.532  1.00  1.050          C  
ATOM   4589  O   GLY A 308      16.413  27.455   7.972  1.00  1.070          O  
ATOM   4590  H   GLY A 308      12.576  26.401   9.940  1.00  1.240          H  
ATOM   4591 1HA  GLY A 308      15.204  25.581   9.306  1.00  1.220          H  
ATOM   4592 2HA  GLY A 308      13.961  25.984   8.154  1.00  1.220          H  
ATOM   4593  N   SER A 309      14.801  28.815   8.697  1.00  1.070          N  
ATOM   4594  CA  SER A 309      15.564  29.974   8.229  1.00  1.110          C  
ATOM   4595  C   SER A 309      16.569  30.559   9.233  1.00  1.120          C  
ATOM   4596  O   SER A 309      17.455  31.318   8.829  1.00  1.160          O  
ATOM   4597  CB  SER A 309      14.621  31.079   7.794  1.00  1.540          C  
ATOM   4598  OG  SER A 309      13.912  31.606   8.881  1.00  1.540          O  
ATOM   4599  H   SER A 309      13.889  28.953   9.148  1.00  1.280          H  
ATOM   4600  HA  SER A 309      16.126  29.662   7.351  1.00  1.330          H  
ATOM   4601 1HB  SER A 309      15.193  31.871   7.314  1.00  1.850          H  
ATOM   4602 2HB  SER A 309      13.920  30.686   7.056  1.00  1.850          H  
ATOM   4603  HG  SER A 309      13.366  32.312   8.521  1.00  1.850          H  
ATOM   4604  N   ASP A 310      16.403  30.271  10.526  1.00  1.120          N  
ATOM   4605  CA  ASP A 310      17.261  30.790  11.591  1.00  1.120          C  
ATOM   4606  C   ASP A 310      16.814  30.038  12.828  1.00  1.130          C  
ATOM   4607  O   ASP A 310      15.705  30.247  13.308  1.00  1.570          O  
ATOM   4608  CB  ASP A 310      17.190  32.319  11.770  1.00  1.570          C  
ATOM   4609  CG  ASP A 310      18.296  32.846  12.751  1.00  1.570          C  
ATOM   4610  OD1 ASP A 310      18.943  32.018  13.367  1.00  1.570          O  
ATOM   4611  OD2 ASP A 310      18.467  34.051  12.905  1.00  1.570          O  
ATOM   4612  H   ASP A 310      15.691  29.592  10.804  1.00  1.340          H  
ATOM   4613  HA  ASP A 310      18.286  30.526  11.383  1.00  1.340          H  
ATOM   4614 1HB  ASP A 310      17.308  32.818  10.811  1.00  1.880          H  
ATOM   4615 2HB  ASP A 310      16.211  32.590  12.165  1.00  1.880          H  
ATOM   4616  N   ILE A 311      17.628  29.176  13.372  1.00  1.150          N  
ATOM   4617  CA  ILE A 311      17.114  28.295  14.400  1.00  1.070          C  
ATOM   4618  C   ILE A 311      16.444  29.002  15.552  1.00  1.090          C  
ATOM   4619  O   ILE A 311      17.088  29.620  16.398  1.00  1.200          O  
ATOM   4620  CB  ILE A 311      18.294  27.493  14.986  1.00  1.530          C  
ATOM   4621  CG1 ILE A 311      18.971  26.658  13.907  1.00  1.530          C  
ATOM   4622  CG2 ILE A 311      17.922  26.679  16.152  1.00  1.530          C  
ATOM   4623  CD1 ILE A 311      18.137  25.611  13.212  1.00  1.530          C  
ATOM   4624  H   ILE A 311      18.580  29.118  13.049  1.00  1.380          H  
ATOM   4625  HA  ILE A 311      16.375  27.636  13.948  1.00  1.280          H  
ATOM   4626  HB  ILE A 311      19.050  28.209  15.324  1.00  1.840          H  
ATOM   4627 1HG1 ILE A 311      19.297  27.323  13.176  1.00  1.840          H  
ATOM   4628 2HG1 ILE A 311      19.836  26.162  14.350  1.00  1.840          H  
ATOM   4629 1HG2 ILE A 311      18.823  26.217  16.476  1.00  1.840          H  
ATOM   4630 2HG2 ILE A 311      17.519  27.279  16.958  1.00  1.840          H  
ATOM   4631 3HG2 ILE A 311      17.208  25.953  15.878  1.00  1.840          H  
ATOM   4632 1HD1 ILE A 311      18.767  25.138  12.484  1.00  1.840          H  
ATOM   4633 2HD1 ILE A 311      17.790  24.869  13.917  1.00  1.840          H  
ATOM   4634 3HD1 ILE A 311      17.282  26.057  12.704  1.00  1.840          H  
ATOM   4635  N   ARG A 312      15.145  28.802  15.633  1.00  1.130          N  
ATOM   4636  CA  ARG A 312      14.321  29.295  16.717  1.00  1.140          C  
ATOM   4637  C   ARG A 312      13.325  28.216  16.995  1.00  1.120          C  
ATOM   4638  O   ARG A 312      12.776  27.614  16.070  1.00  1.110          O  
ATOM   4639  CB  ARG A 312      13.552  30.567  16.385  1.00  1.590          C  
ATOM   4640  CG  ARG A 312      14.390  31.761  16.054  1.00  1.590          C  
ATOM   4641  CD  ARG A 312      15.171  32.330  17.194  1.00  1.590          C  
ATOM   4642  NE  ARG A 312      15.838  33.507  16.722  1.00  1.590          N  
ATOM   4643  CZ  ARG A 312      16.991  33.482  16.011  1.00  1.590          C  
ATOM   4644  NH1 ARG A 312      17.614  32.332  15.760  1.00  1.590          N  
ATOM   4645  NH2 ARG A 312      17.474  34.615  15.526  1.00  1.590          N  
ATOM   4646  H   ARG A 312      14.726  28.317  14.854  1.00  1.360          H  
ATOM   4647  HA  ARG A 312      14.930  29.449  17.607  1.00  1.370          H  
ATOM   4648 1HB  ARG A 312      12.905  30.378  15.530  1.00  1.910          H  
ATOM   4649 2HB  ARG A 312      12.911  30.831  17.226  1.00  1.910          H  
ATOM   4650 1HG  ARG A 312      15.071  31.510  15.267  1.00  1.910          H  
ATOM   4651 2HG  ARG A 312      13.731  32.548  15.695  1.00  1.910          H  
ATOM   4652 1HD  ARG A 312      14.499  32.613  18.003  1.00  1.910          H  
ATOM   4653 2HD  ARG A 312      15.911  31.627  17.561  1.00  1.910          H  
ATOM   4654  HE  ARG A 312      15.391  34.401  16.874  1.00  1.910          H  
ATOM   4655 1HH1 ARG A 312      17.263  31.432  16.105  1.00  1.910          H  
ATOM   4656 2HH1 ARG A 312      18.454  32.308  15.166  1.00  1.910          H  
ATOM   4657 1HH2 ARG A 312      16.999  35.484  15.691  1.00  1.910          H  
ATOM   4658 2HH2 ARG A 312      18.301  34.592  14.906  1.00  1.910          H  
ATOM   4659  N   SER A 313      13.089  27.921  18.251  1.00  1.130          N  
ATOM   4660  CA  SER A 313      12.127  26.883  18.516  1.00  1.120          C  
ATOM   4661  C   SER A 313      10.779  27.299  17.963  1.00  1.130          C  
ATOM   4662  O   SER A 313      10.343  28.438  18.154  1.00  1.180          O  
ATOM   4663  CB  SER A 313      12.017  26.657  20.015  1.00  1.570          C  
ATOM   4664  OG  SER A 313      13.246  26.242  20.568  1.00  1.570          O  
ATOM   4665  H   SER A 313      13.554  28.396  19.012  1.00  1.360          H  
ATOM   4666  HA  SER A 313      12.435  25.962  18.024  1.00  1.340          H  
ATOM   4667 1HB  SER A 313      11.690  27.578  20.497  1.00  1.890          H  
ATOM   4668 2HB  SER A 313      11.255  25.899  20.206  1.00  1.890          H  
ATOM   4669  HG  SER A 313      13.085  26.119  21.508  1.00  1.890          H  
ATOM   4670  N   LEU A 314      10.106  26.371  17.315  1.00  1.080          N  
ATOM   4671  CA  LEU A 314       8.773  26.619  16.837  1.00  1.090          C  
ATOM   4672  C   LEU A 314       7.801  25.755  17.599  1.00  1.080          C  
ATOM   4673  O   LEU A 314       6.808  26.255  18.136  1.00  1.130          O  
ATOM   4674  CB  LEU A 314       8.641  26.293  15.353  1.00  1.520          C  
ATOM   4675  CG  LEU A 314       9.444  27.064  14.341  1.00  1.520          C  
ATOM   4676  CD1 LEU A 314       9.175  26.445  12.962  1.00  1.520          C  
ATOM   4677  CD2 LEU A 314       9.028  28.516  14.353  1.00  1.520          C  
ATOM   4678  H   LEU A 314      10.537  25.470  17.141  1.00  1.300          H  
ATOM   4679  HA  LEU A 314       8.509  27.655  17.020  1.00  1.310          H  
ATOM   4680 1HB  LEU A 314       8.857  25.237  15.211  1.00  1.830          H  
ATOM   4681 2HB  LEU A 314       7.633  26.480  15.108  1.00  1.830          H  
ATOM   4682  HG  LEU A 314      10.503  26.984  14.566  1.00  1.830          H  
ATOM   4683 1HD1 LEU A 314       9.727  26.974  12.199  1.00  1.830          H  
ATOM   4684 2HD1 LEU A 314       9.477  25.404  12.962  1.00  1.830          H  
ATOM   4685 3HD1 LEU A 314       8.115  26.512  12.732  1.00  1.830          H  
ATOM   4686 1HD2 LEU A 314       9.587  29.061  13.606  1.00  1.830          H  
ATOM   4687 2HD2 LEU A 314       7.962  28.591  14.128  1.00  1.830          H  
ATOM   4688 3HD2 LEU A 314       9.226  28.952  15.331  1.00  1.830          H  
ATOM   4689  N   TYR A 315       8.088  24.444  17.657  1.00  1.040          N  
ATOM   4690  CA  TYR A 315       7.124  23.526  18.262  1.00  1.040          C  
ATOM   4691  C   TYR A 315       7.828  22.532  19.185  1.00  0.990          C  
ATOM   4692  O   TYR A 315       8.995  22.188  18.969  1.00  0.960          O  
ATOM   4693  CB  TYR A 315       6.357  22.797  17.150  1.00  1.460          C  
ATOM   4694  CG  TYR A 315       5.896  23.781  16.075  1.00  1.460          C  
ATOM   4695  CD1 TYR A 315       6.424  23.690  14.805  1.00  1.460          C  
ATOM   4696  CD2 TYR A 315       5.064  24.838  16.377  1.00  1.460          C  
ATOM   4697  CE1 TYR A 315       6.104  24.614  13.860  1.00  1.460          C  
ATOM   4698  CE2 TYR A 315       4.751  25.783  15.422  1.00  1.460          C  
ATOM   4699  CZ  TYR A 315       5.265  25.666  14.165  1.00  1.460          C  
ATOM   4700  OH  TYR A 315       4.964  26.595  13.203  1.00  1.460          O  
ATOM   4701  H   TYR A 315       8.961  24.115  17.245  1.00  1.250          H  
ATOM   4702  HA  TYR A 315       6.424  24.097  18.871  1.00  1.250          H  
ATOM   4703 1HB  TYR A 315       6.980  22.044  16.698  1.00  1.750          H  
ATOM   4704 2HB  TYR A 315       5.478  22.301  17.565  1.00  1.750          H  
ATOM   4705  HD1 TYR A 315       7.093  22.893  14.552  1.00  1.750          H  
ATOM   4706  HD2 TYR A 315       4.660  24.942  17.384  1.00  1.750          H  
ATOM   4707  HE1 TYR A 315       6.527  24.537  12.875  1.00  1.750          H  
ATOM   4708  HE2 TYR A 315       4.102  26.617  15.674  1.00  1.750          H  
ATOM   4709  HH  TYR A 315       5.153  26.209  12.323  1.00  1.750          H  
ATOM   4710  N   ASN A 316       7.108  22.038  20.197  1.00  0.980          N  
ATOM   4711  CA  ASN A 316       7.656  21.060  21.139  1.00  0.940          C  
ATOM   4712  C   ASN A 316       6.640  19.974  21.473  1.00  0.950          C  
ATOM   4713  O   ASN A 316       5.483  20.266  21.786  1.00  1.000          O  
ATOM   4714  CB  ASN A 316       8.091  21.740  22.424  1.00  1.330          C  
ATOM   4715  CG  ASN A 316       9.221  22.721  22.250  1.00  1.330          C  
ATOM   4716  OD1 ASN A 316      10.401  22.357  22.138  1.00  1.330          O  
ATOM   4717  ND2 ASN A 316       8.876  23.985  22.241  1.00  1.330          N  
ATOM   4718  H   ASN A 316       6.152  22.348  20.319  1.00  1.180          H  
ATOM   4719  HA  ASN A 316       8.513  20.570  20.681  1.00  1.130          H  
ATOM   4720 1HB  ASN A 316       7.240  22.261  22.861  1.00  1.600          H  
ATOM   4721 2HB  ASN A 316       8.403  20.976  23.138  1.00  1.600          H  
ATOM   4722 1HD2 ASN A 316       9.571  24.693  22.139  1.00  1.600          H  
ATOM   4723 2HD2 ASN A 316       7.914  24.241  22.338  1.00  1.600          H  
ATOM   4724  N   PHE A 317       7.096  18.726  21.443  1.00  0.920          N  
ATOM   4725  CA  PHE A 317       6.262  17.565  21.729  1.00  0.920          C  
ATOM   4726  C   PHE A 317       6.908  16.802  22.870  1.00  0.920          C  
ATOM   4727  O   PHE A 317       8.132  16.776  22.960  1.00  0.930          O  
ATOM   4728  CB  PHE A 317       6.206  16.699  20.470  1.00  1.290          C  
ATOM   4729  CG  PHE A 317       5.708  17.477  19.294  1.00  1.290          C  
ATOM   4730  CD1 PHE A 317       6.608  18.220  18.530  1.00  1.290          C  
ATOM   4731  CD2 PHE A 317       4.384  17.505  18.951  1.00  1.290          C  
ATOM   4732  CE1 PHE A 317       6.181  18.967  17.482  1.00  1.290          C  
ATOM   4733  CE2 PHE A 317       3.954  18.247  17.876  1.00  1.290          C  
ATOM   4734  CZ  PHE A 317       4.854  18.986  17.142  1.00  1.290          C  
ATOM   4735  H   PHE A 317       8.067  18.585  21.159  1.00  1.100          H  
ATOM   4736  HA  PHE A 317       5.262  17.888  22.023  1.00  1.100          H  
ATOM   4737 1HB  PHE A 317       7.180  16.316  20.246  1.00  1.550          H  
ATOM   4738 2HB  PHE A 317       5.541  15.856  20.631  1.00  1.550          H  
ATOM   4739  HD1 PHE A 317       7.669  18.215  18.789  1.00  1.550          H  
ATOM   4740  HD2 PHE A 317       3.673  16.939  19.536  1.00  1.550          H  
ATOM   4741  HE1 PHE A 317       6.895  19.539  16.927  1.00  1.550          H  
ATOM   4742  HE2 PHE A 317       2.910  18.254  17.616  1.00  1.550          H  
ATOM   4743  HZ  PHE A 317       4.516  19.580  16.296  1.00  1.550          H  
ATOM   4744  N   SER A 318       6.137  16.102  23.693  1.00  0.920          N  
ATOM   4745  CA  SER A 318       6.750  15.355  24.794  1.00  0.930          C  
ATOM   4746  C   SER A 318       6.151  13.979  24.973  1.00  0.890          C  
ATOM   4747  O   SER A 318       5.018  13.722  24.557  1.00  0.890          O  
ATOM   4748  CB  SER A 318       6.611  16.138  26.082  1.00  1.300          C  
ATOM   4749  OG  SER A 318       5.257  16.307  26.427  1.00  1.300          O  
ATOM   4750  H   SER A 318       5.132  16.101  23.589  1.00  1.100          H  
ATOM   4751  HA  SER A 318       7.808  15.224  24.589  1.00  1.120          H  
ATOM   4752 1HB  SER A 318       7.130  15.605  26.882  1.00  1.560          H  
ATOM   4753 2HB  SER A 318       7.088  17.109  25.971  1.00  1.560          H  
ATOM   4754  HG  SER A 318       5.254  16.767  27.270  1.00  1.560          H  
ATOM   4755  N   GLY A 319       6.936  13.095  25.588  1.00  0.890          N  
ATOM   4756  CA  GLY A 319       6.512  11.730  25.846  1.00  0.870          C  
ATOM   4757  C   GLY A 319       5.564  11.625  27.029  1.00  0.930          C  
ATOM   4758  O   GLY A 319       5.535  12.488  27.906  1.00  1.070          O  
ATOM   4759  H   GLY A 319       7.875  13.397  25.868  1.00  1.070          H  
ATOM   4760 1HA  GLY A 319       6.031  11.329  24.954  1.00  1.040          H  
ATOM   4761 2HA  GLY A 319       7.396  11.118  26.035  1.00  1.040          H  
ATOM   4762  N   GLU A 320       4.819  10.519  27.071  1.00  0.880          N  
ATOM   4763  CA  GLU A 320       3.869  10.230  28.146  1.00  0.930          C  
ATOM   4764  C   GLU A 320       4.408   9.295  29.225  1.00  0.930          C  
ATOM   4765  O   GLU A 320       3.723   9.016  30.210  1.00  0.960          O  
ATOM   4766  CB  GLU A 320       2.608   9.600  27.561  1.00  1.280          C  
ATOM   4767  CG  GLU A 320       1.805  10.494  26.632  1.00  1.280          C  
ATOM   4768  CD  GLU A 320       0.646   9.765  26.038  1.00  1.280          C  
ATOM   4769  OE1 GLU A 320       0.870   8.667  25.566  1.00  1.280          O  
ATOM   4770  OE2 GLU A 320      -0.445  10.278  26.042  1.00  1.280          O  
ATOM   4771  H   GLU A 320       4.900   9.861  26.305  1.00  1.060          H  
ATOM   4772  HA  GLU A 320       3.602  11.175  28.622  1.00  1.120          H  
ATOM   4773 1HB  GLU A 320       2.879   8.696  27.022  1.00  1.540          H  
ATOM   4774 2HB  GLU A 320       1.948   9.302  28.375  1.00  1.540          H  
ATOM   4775 1HG  GLU A 320       1.441  11.355  27.191  1.00  1.540          H  
ATOM   4776 2HG  GLU A 320       2.454  10.859  25.834  1.00  1.540          H  
ATOM   4777  N   GLN A 321       5.608   8.766  29.022  1.00  0.900          N  
ATOM   4778  CA  GLN A 321       6.162   7.794  29.952  1.00  0.910          C  
ATOM   4779  C   GLN A 321       7.675   7.900  30.059  1.00  0.890          C  
ATOM   4780  O   GLN A 321       8.389   7.933  29.039  1.00  0.860          O  
ATOM   4781  CB  GLN A 321       5.770   6.393  29.501  1.00  1.270          C  
ATOM   4782  CG  GLN A 321       6.169   5.276  30.434  1.00  1.270          C  
ATOM   4783  CD  GLN A 321       5.747   3.967  29.872  1.00  1.270          C  
ATOM   4784  OE1 GLN A 321       6.591   3.213  29.384  1.00  1.270          O  
ATOM   4785  NE2 GLN A 321       4.447   3.686  29.901  1.00  1.270          N  
ATOM   4786  H   GLN A 321       6.131   9.054  28.209  1.00  1.080          H  
ATOM   4787  HA  GLN A 321       5.742   7.980  30.940  1.00  1.090          H  
ATOM   4788 1HB  GLN A 321       4.688   6.350  29.380  1.00  1.520          H  
ATOM   4789 2HB  GLN A 321       6.203   6.193  28.528  1.00  1.520          H  
ATOM   4790 1HG  GLN A 321       7.256   5.259  30.546  1.00  1.520          H  
ATOM   4791 2HG  GLN A 321       5.688   5.417  31.401  1.00  1.520          H  
ATOM   4792 1HE2 GLN A 321       4.075   2.809  29.500  1.00  1.520          H  
ATOM   4793 2HE2 GLN A 321       3.801   4.337  30.299  1.00  1.520          H  
ATOM   4794  N   MET A 322       8.160   7.916  31.302  1.00  0.910          N  
ATOM   4795  CA  MET A 322       9.587   8.027  31.529  1.00  0.890          C  
ATOM   4796  C   MET A 322      10.308   6.815  30.997  1.00  0.860          C  
ATOM   4797  O   MET A 322       9.834   5.687  31.149  1.00  0.870          O  
ATOM   4798  CB  MET A 322       9.908   8.208  33.003  1.00  1.250          C  
ATOM   4799  CG  MET A 322       9.632   7.001  33.896  1.00  1.250          C  
ATOM   4800  SD  MET A 322      10.095   7.299  35.613  1.00  1.250          S  
ATOM   4801  CE  MET A 322      11.899   7.209  35.512  1.00  1.250          C  
ATOM   4802  H   MET A 322       7.525   7.874  32.088  1.00  1.090          H  
ATOM   4803  HA  MET A 322       9.966   8.888  30.997  1.00  1.070          H  
ATOM   4804 1HB  MET A 322      10.949   8.457  33.085  1.00  1.500          H  
ATOM   4805 2HB  MET A 322       9.349   9.053  33.393  1.00  1.500          H  
ATOM   4806 1HG  MET A 322       8.577   6.744  33.857  1.00  1.500          H  
ATOM   4807 2HG  MET A 322      10.202   6.142  33.550  1.00  1.500          H  
ATOM   4808 1HE  MET A 322      12.324   7.362  36.504  1.00  1.500          H  
ATOM   4809 2HE  MET A 322      12.193   6.226  35.139  1.00  1.500          H  
ATOM   4810 3HE  MET A 322      12.281   7.978  34.841  1.00  1.500          H  
ATOM   4811  N   ALA A 323      11.486   7.059  30.428  1.00  0.840          N  
ATOM   4812  CA  ALA A 323      12.384   6.049  29.884  1.00  0.810          C  
ATOM   4813  C   ALA A 323      11.762   5.260  28.731  1.00  0.790          C  
ATOM   4814  O   ALA A 323      12.225   4.173  28.405  1.00  0.770          O  
ATOM   4815  CB  ALA A 323      12.833   5.089  30.976  1.00  1.150          C  
ATOM   4816  H   ALA A 323      11.779   8.038  30.323  1.00  1.010          H  
ATOM   4817  HA  ALA A 323      13.262   6.568  29.496  1.00  0.970          H  
ATOM   4818 1HB  ALA A 323      13.541   4.375  30.556  1.00  1.380          H  
ATOM   4819 2HB  ALA A 323      13.315   5.654  31.773  1.00  1.380          H  
ATOM   4820 3HB  ALA A 323      11.982   4.549  31.381  1.00  1.380          H  
ATOM   4821  N   SER A 324      10.742   5.822  28.070  1.00  0.790          N  
ATOM   4822  CA  SER A 324      10.180   5.205  26.869  1.00  0.760          C  
ATOM   4823  C   SER A 324      11.025   5.575  25.651  1.00  0.710          C  
ATOM   4824  O   SER A 324      10.981   4.936  24.590  1.00  0.670          O  
ATOM   4825  CB  SER A 324       8.762   5.668  26.679  1.00  1.080          C  
ATOM   4826  OG  SER A 324       8.709   7.055  26.439  1.00  1.080          O  
ATOM   4827  H   SER A 324      10.311   6.680  28.421  1.00  0.950          H  
ATOM   4828  HA  SER A 324      10.192   4.123  26.997  1.00  0.910          H  
ATOM   4829 1HB  SER A 324       8.362   5.153  25.844  1.00  1.290          H  
ATOM   4830 2HB  SER A 324       8.165   5.411  27.550  1.00  1.290          H  
ATOM   4831  HG  SER A 324       8.721   7.478  27.329  1.00  1.290          H  
ATOM   4832  N   TYR A 325      11.856   6.592  25.865  1.00  0.730          N  
ATOM   4833  CA  TYR A 325      12.756   7.227  24.911  1.00  0.700          C  
ATOM   4834  C   TYR A 325      12.066   7.892  23.747  1.00  0.680          C  
ATOM   4835  O   TYR A 325      12.511   7.790  22.604  1.00  0.690          O  
ATOM   4836  CB  TYR A 325      13.821   6.241  24.461  1.00  0.990          C  
ATOM   4837  CG  TYR A 325      14.549   5.781  25.651  1.00  0.990          C  
ATOM   4838  CD1 TYR A 325      14.331   4.531  26.159  1.00  0.990          C  
ATOM   4839  CD2 TYR A 325      15.396   6.647  26.283  1.00  0.990          C  
ATOM   4840  CE1 TYR A 325      14.967   4.140  27.306  1.00  0.990          C  
ATOM   4841  CE2 TYR A 325      16.017   6.267  27.413  1.00  0.990          C  
ATOM   4842  CZ  TYR A 325      15.814   5.021  27.942  1.00  0.990          C  
ATOM   4843  OH  TYR A 325      16.430   4.643  29.116  1.00  0.990          O  
ATOM   4844  H   TYR A 325      11.826   6.981  26.795  1.00  0.880          H  
ATOM   4845  HA  TYR A 325      13.270   8.032  25.444  1.00  0.840          H  
ATOM   4846 1HB  TYR A 325      13.383   5.385  23.953  1.00  1.190          H  
ATOM   4847 2HB  TYR A 325      14.522   6.724  23.781  1.00  1.190          H  
ATOM   4848  HD1 TYR A 325      13.640   3.868  25.662  1.00  1.190          H  
ATOM   4849  HD2 TYR A 325      15.561   7.652  25.889  1.00  1.190          H  
ATOM   4850  HE1 TYR A 325      14.784   3.153  27.722  1.00  1.190          H  
ATOM   4851  HE2 TYR A 325      16.651   6.955  27.888  1.00  1.190          H  
ATOM   4852  HH  TYR A 325      16.091   3.779  29.373  1.00  1.190          H  
ATOM   4853  N   PHE A 326      10.985   8.593  24.044  1.00  0.680          N  
ATOM   4854  CA  PHE A 326      10.291   9.349  23.030  1.00  0.680          C  
ATOM   4855  C   PHE A 326      11.291  10.271  22.369  1.00  0.670          C  
ATOM   4856  O   PHE A 326      11.933  11.080  23.035  1.00  0.700          O  
ATOM   4857  CB  PHE A 326       9.205  10.185  23.717  1.00  0.950          C  
ATOM   4858  CG  PHE A 326       8.384  11.096  22.859  1.00  0.950          C  
ATOM   4859  CD1 PHE A 326       7.280  10.663  22.174  1.00  0.950          C  
ATOM   4860  CD2 PHE A 326       8.738  12.428  22.765  1.00  0.950          C  
ATOM   4861  CE1 PHE A 326       6.541  11.553  21.420  1.00  0.950          C  
ATOM   4862  CE2 PHE A 326       8.013  13.310  22.015  1.00  0.950          C  
ATOM   4863  CZ  PHE A 326       6.918  12.881  21.346  1.00  0.950          C  
ATOM   4864  H   PHE A 326      10.665   8.617  25.006  1.00  0.820          H  
ATOM   4865  HA  PHE A 326       9.873   8.682  22.280  1.00  0.820          H  
ATOM   4866 1HB  PHE A 326       8.523   9.503  24.221  1.00  1.140          H  
ATOM   4867 2HB  PHE A 326       9.670  10.789  24.496  1.00  1.140          H  
ATOM   4868  HD1 PHE A 326       6.989   9.622  22.237  1.00  1.140          H  
ATOM   4869  HD2 PHE A 326       9.616  12.764  23.306  1.00  1.140          H  
ATOM   4870  HE1 PHE A 326       5.669  11.208  20.884  1.00  1.140          H  
ATOM   4871  HE2 PHE A 326       8.308  14.352  21.952  1.00  1.140          H  
ATOM   4872  HZ  PHE A 326       6.353  13.586  20.754  1.00  1.140          H  
ATOM   4873  N   GLY A 327      11.398  10.174  21.055  1.00  0.640          N  
ATOM   4874  CA  GLY A 327      12.334  10.998  20.296  1.00  0.630          C  
ATOM   4875  C   GLY A 327      13.442  10.124  19.712  1.00  0.590          C  
ATOM   4876  O   GLY A 327      14.278  10.582  18.935  1.00  0.580          O  
ATOM   4877  H   GLY A 327      10.887   9.416  20.588  1.00  0.770          H  
ATOM   4878 1HA  GLY A 327      11.804  11.503  19.495  1.00  0.760          H  
ATOM   4879 2HA  GLY A 327      12.762  11.765  20.942  1.00  0.760          H  
ATOM   4880  N   TYR A 328      13.437   8.846  20.085  1.00  0.580          N  
ATOM   4881  CA  TYR A 328      14.393   7.857  19.594  1.00  0.540          C  
ATOM   4882  C   TYR A 328      14.397   7.846  18.073  1.00  0.520          C  
ATOM   4883  O   TYR A 328      15.446   7.744  17.438  1.00  0.510          O  
ATOM   4884  CB  TYR A 328      14.027   6.469  20.070  1.00  0.770          C  
ATOM   4885  CG  TYR A 328      15.020   5.423  19.718  1.00  0.770          C  
ATOM   4886  CD1 TYR A 328      16.035   5.152  20.610  1.00  0.770          C  
ATOM   4887  CD2 TYR A 328      14.940   4.734  18.518  1.00  0.770          C  
ATOM   4888  CE1 TYR A 328      16.958   4.187  20.314  1.00  0.770          C  
ATOM   4889  CE2 TYR A 328      15.869   3.775  18.220  1.00  0.770          C  
ATOM   4890  CZ  TYR A 328      16.876   3.497  19.114  1.00  0.770          C  
ATOM   4891  OH  TYR A 328      17.813   2.531  18.825  1.00  0.770          O  
ATOM   4892  H   TYR A 328      12.777   8.553  20.811  1.00  0.700          H  
ATOM   4893  HA  TYR A 328      15.389   8.120  19.944  1.00  0.650          H  
ATOM   4894 1HB  TYR A 328      13.904   6.464  21.144  1.00  0.930          H  
ATOM   4895 2HB  TYR A 328      13.082   6.198  19.624  1.00  0.930          H  
ATOM   4896  HD1 TYR A 328      16.097   5.700  21.551  1.00  0.930          H  
ATOM   4897  HD2 TYR A 328      14.141   4.948  17.812  1.00  0.930          H  
ATOM   4898  HE1 TYR A 328      17.759   3.967  21.021  1.00  0.930          H  
ATOM   4899  HE2 TYR A 328      15.805   3.231  17.277  1.00  0.930          H  
ATOM   4900  HH  TYR A 328      17.605   2.127  17.977  1.00  0.930          H  
ATOM   4901  N   ALA A 329      13.199   7.874  17.482  1.00  0.510          N  
ATOM   4902  CA  ALA A 329      13.102   7.888  16.022  1.00  0.500          C  
ATOM   4903  C   ALA A 329      12.098   8.946  15.595  1.00  0.520          C  
ATOM   4904  O   ALA A 329      10.942   8.945  16.012  1.00  0.550          O  
ATOM   4905  CB  ALA A 329      12.692   6.518  15.486  1.00  0.700          C  
ATOM   4906  H   ALA A 329      12.362   7.912  18.079  1.00  0.610          H  
ATOM   4907  HA  ALA A 329      14.074   8.160  15.612  1.00  0.600          H  
ATOM   4908 1HB  ALA A 329      12.634   6.557  14.401  1.00  0.840          H  
ATOM   4909 2HB  ALA A 329      13.426   5.772  15.780  1.00  0.840          H  
ATOM   4910 3HB  ALA A 329      11.721   6.243  15.890  1.00  0.840          H  
ATOM   4911  N   VAL A 330      12.520   9.849  14.723  1.00  0.510          N  
ATOM   4912  CA  VAL A 330      11.621  10.905  14.277  1.00  0.540          C  
ATOM   4913  C   VAL A 330      11.565  10.999  12.747  1.00  0.530          C  
ATOM   4914  O   VAL A 330      12.587  10.905  12.071  1.00  0.510          O  
ATOM   4915  CB  VAL A 330      12.030  12.245  14.921  1.00  0.740          C  
ATOM   4916  CG1 VAL A 330      11.103  13.321  14.495  1.00  0.740          C  
ATOM   4917  CG2 VAL A 330      11.999  12.123  16.440  1.00  0.740          C  
ATOM   4918  H   VAL A 330      13.493   9.845  14.419  1.00  0.610          H  
ATOM   4919  HA  VAL A 330      10.615  10.673  14.625  1.00  0.650          H  
ATOM   4920  HB  VAL A 330      13.042  12.518  14.598  1.00  0.890          H  
ATOM   4921 1HG1 VAL A 330      11.412  14.209  14.982  1.00  0.890          H  
ATOM   4922 2HG1 VAL A 330      11.125  13.463  13.421  1.00  0.890          H  
ATOM   4923 3HG1 VAL A 330      10.091  13.065  14.808  1.00  0.890          H  
ATOM   4924 1HG2 VAL A 330      12.282  13.072  16.880  1.00  0.890          H  
ATOM   4925 2HG2 VAL A 330      11.002  11.864  16.746  1.00  0.890          H  
ATOM   4926 3HG2 VAL A 330      12.693  11.357  16.775  1.00  0.890          H  
ATOM   4927  N   ALA A 331      10.357  11.179  12.210  1.00  0.550          N  
ATOM   4928  CA  ALA A 331      10.142  11.296  10.766  1.00  0.550          C  
ATOM   4929  C   ALA A 331       8.985  12.240  10.444  1.00  0.600          C  
ATOM   4930  O   ALA A 331       8.144  12.516  11.298  1.00  0.640          O  
ATOM   4931  CB  ALA A 331       9.851   9.930  10.171  1.00  0.770          C  
ATOM   4932  H   ALA A 331       9.557  11.218  12.851  1.00  0.660          H  
ATOM   4933  HA  ALA A 331      11.048  11.699  10.316  1.00  0.660          H  
ATOM   4934 1HB  ALA A 331       9.714  10.025   9.099  1.00  0.920          H  
ATOM   4935 2HB  ALA A 331      10.690   9.262  10.372  1.00  0.920          H  
ATOM   4936 3HB  ALA A 331       8.946   9.522  10.618  1.00  0.920          H  
ATOM   4937  N   ALA A 332       8.928  12.747   9.208  1.00  0.610          N  
ATOM   4938  CA  ALA A 332       7.794  13.595   8.838  1.00  0.660          C  
ATOM   4939  C   ALA A 332       7.376  13.346   7.389  1.00  0.650          C  
ATOM   4940  O   ALA A 332       8.222  13.110   6.519  1.00  0.640          O  
ATOM   4941  CB  ALA A 332       8.149  15.063   9.046  1.00  0.900          C  
ATOM   4942  H   ALA A 332       9.646  12.542   8.525  1.00  0.730          H  
ATOM   4943  HA  ALA A 332       6.953  13.332   9.476  1.00  0.790          H  
ATOM   4944 1HB  ALA A 332       7.286  15.668   8.791  1.00  1.080          H  
ATOM   4945 2HB  ALA A 332       8.417  15.226  10.089  1.00  1.080          H  
ATOM   4946 3HB  ALA A 332       8.989  15.336   8.403  1.00  1.080          H  
ATOM   4947  N   THR A 333       6.057  13.404   7.146  1.00  0.670          N  
ATOM   4948  CA  THR A 333       5.491  13.211   5.797  1.00  0.680          C  
ATOM   4949  C   THR A 333       4.004  13.606   5.708  1.00  0.720          C  
ATOM   4950  O   THR A 333       3.295  13.621   6.715  1.00  0.810          O  
ATOM   4951  CB  THR A 333       5.664  11.756   5.312  1.00  0.950          C  
ATOM   4952  OG1 THR A 333       5.313  11.684   3.931  1.00  0.950          O  
ATOM   4953  CG2 THR A 333       4.763  10.815   6.099  1.00  0.950          C  
ATOM   4954  H   THR A 333       5.451  13.636   7.940  1.00  0.800          H  
ATOM   4955  HA  THR A 333       6.039  13.862   5.111  1.00  0.820          H  
ATOM   4956  HB  THR A 333       6.693  11.452   5.434  1.00  1.140          H  
ATOM   4957  HG1 THR A 333       6.044  12.058   3.423  1.00  1.140          H  
ATOM   4958 1HG2 THR A 333       4.904   9.803   5.731  1.00  1.140          H  
ATOM   4959 2HG2 THR A 333       5.022  10.859   7.156  1.00  1.140          H  
ATOM   4960 3HG2 THR A 333       3.723  11.093   5.969  1.00  1.140          H  
ATOM   4961  N   ASP A 334       3.491  13.854   4.501  1.00  0.720          N  
ATOM   4962  CA  ASP A 334       2.061  14.187   4.324  1.00  0.740          C  
ATOM   4963  C   ASP A 334       1.123  12.957   4.285  1.00  0.730          C  
ATOM   4964  O   ASP A 334       0.745  12.463   3.205  1.00  0.780          O  
ATOM   4965  CB  ASP A 334       1.867  15.002   3.042  1.00  1.030          C  
ATOM   4966  CG  ASP A 334       0.436  15.556   2.852  1.00  1.030          C  
ATOM   4967  OD1 ASP A 334      -0.466  15.269   3.638  1.00  1.030          O  
ATOM   4968  OD2 ASP A 334       0.238  16.269   1.895  1.00  1.030          O  
ATOM   4969  H   ASP A 334       4.103  13.826   3.700  1.00  0.860          H  
ATOM   4970  HA  ASP A 334       1.755  14.810   5.170  1.00  0.890          H  
ATOM   4971 1HB  ASP A 334       2.558  15.853   3.062  1.00  1.230          H  
ATOM   4972 2HB  ASP A 334       2.124  14.394   2.181  1.00  1.230          H  
ATOM   4973  N   VAL A 335       0.752  12.519   5.488  1.00  0.750          N  
ATOM   4974  CA  VAL A 335      -0.092  11.355   5.777  1.00  0.760          C  
ATOM   4975  C   VAL A 335      -1.530  11.516   5.253  1.00  0.790          C  
ATOM   4976  O   VAL A 335      -2.143  10.559   4.750  1.00  0.780          O  
ATOM   4977  CB  VAL A 335      -0.133  11.120   7.316  1.00  1.060          C  
ATOM   4978  CG1 VAL A 335      -1.147  10.062   7.689  1.00  1.060          C  
ATOM   4979  CG2 VAL A 335       1.273  10.699   7.827  1.00  1.060          C  
ATOM   4980  H   VAL A 335       1.139  13.067   6.267  1.00  0.900          H  
ATOM   4981  HA  VAL A 335       0.358  10.483   5.298  1.00  0.910          H  
ATOM   4982  HB  VAL A 335      -0.443  12.046   7.802  1.00  1.270          H  
ATOM   4983 1HG1 VAL A 335      -1.140   9.978   8.759  1.00  1.270          H  
ATOM   4984 2HG1 VAL A 335      -2.145  10.351   7.363  1.00  1.270          H  
ATOM   4985 3HG1 VAL A 335      -0.881   9.111   7.227  1.00  1.270          H  
ATOM   4986 1HG2 VAL A 335       1.241  10.554   8.908  1.00  1.270          H  
ATOM   4987 2HG2 VAL A 335       1.573   9.769   7.344  1.00  1.270          H  
ATOM   4988 3HG2 VAL A 335       1.994  11.479   7.589  1.00  1.270          H  
ATOM   4989  N   ASN A 336      -2.090  12.720   5.448  1.00  0.850          N  
ATOM   4990  CA  ASN A 336      -3.477  12.981   5.066  1.00  0.930          C  
ATOM   4991  C   ASN A 336      -3.690  13.531   3.662  1.00  0.950          C  
ATOM   4992  O   ASN A 336      -4.829  13.572   3.199  1.00  1.020          O  
ATOM   4993  CB  ASN A 336      -4.128  13.948   6.031  1.00  1.270          C  
ATOM   4994  CG  ASN A 336      -4.278  13.406   7.374  1.00  1.270          C  
ATOM   4995  OD1 ASN A 336      -3.424  12.630   7.813  1.00  1.270          O  
ATOM   4996  ND2 ASN A 336      -5.337  13.786   8.036  1.00  1.270          N  
ATOM   4997  H   ASN A 336      -1.526  13.457   5.877  1.00  1.020          H  
ATOM   4998  HA  ASN A 336      -4.010  12.042   5.114  1.00  1.120          H  
ATOM   4999 1HB  ASN A 336      -3.531  14.860   6.085  1.00  1.520          H  
ATOM   5000 2HB  ASN A 336      -5.115  14.229   5.656  1.00  1.520          H  
ATOM   5001 1HD2 ASN A 336      -5.509  13.464   8.963  1.00  1.520          H  
ATOM   5002 2HD2 ASN A 336      -5.985  14.428   7.609  1.00  1.520          H  
ATOM   5003  N   GLY A 337      -2.626  13.913   2.949  1.00  0.930          N  
ATOM   5004  CA  GLY A 337      -2.790  14.457   1.604  1.00  0.960          C  
ATOM   5005  C   GLY A 337      -3.241  15.918   1.646  1.00  0.990          C  
ATOM   5006  O   GLY A 337      -3.911  16.400   0.731  1.00  1.000          O  
ATOM   5007  H   GLY A 337      -1.681  13.941   3.343  1.00  1.120          H  
ATOM   5008 1HA  GLY A 337      -1.838  14.386   1.076  1.00  1.150          H  
ATOM   5009 2HA  GLY A 337      -3.510  13.861   1.047  1.00  1.150          H  
ATOM   5010  N   ASP A 338      -2.911  16.608   2.742  1.00  1.010          N  
ATOM   5011  CA  ASP A 338      -3.320  18.003   2.945  1.00  1.040          C  
ATOM   5012  C   ASP A 338      -2.271  19.034   2.527  1.00  1.030          C  
ATOM   5013  O   ASP A 338      -2.498  20.238   2.649  1.00  1.060          O  
ATOM   5014  CB  ASP A 338      -3.670  18.256   4.416  1.00  1.440          C  
ATOM   5015  CG  ASP A 338      -4.935  17.545   4.906  1.00  1.440          C  
ATOM   5016  OD1 ASP A 338      -5.894  17.436   4.179  1.00  1.440          O  
ATOM   5017  OD2 ASP A 338      -4.913  17.117   6.032  1.00  1.440          O  
ATOM   5018  H   ASP A 338      -2.267  16.145   3.395  1.00  1.210          H  
ATOM   5019  HA  ASP A 338      -4.215  18.178   2.347  1.00  1.250          H  
ATOM   5020 1HB  ASP A 338      -2.834  17.930   5.039  1.00  1.730          H  
ATOM   5021 2HB  ASP A 338      -3.793  19.328   4.579  1.00  1.730          H  
ATOM   5022  N   GLY A 339      -1.114  18.580   2.049  1.00  1.000          N  
ATOM   5023  CA  GLY A 339      -0.017  19.459   1.655  1.00  0.990          C  
ATOM   5024  C   GLY A 339       0.863  19.872   2.836  1.00  0.980          C  
ATOM   5025  O   GLY A 339       1.802  20.655   2.685  1.00  1.010          O  
ATOM   5026  H   GLY A 339      -0.945  17.575   1.946  1.00  1.200          H  
ATOM   5027 1HA  GLY A 339       0.594  18.939   0.917  1.00  1.190          H  
ATOM   5028 2HA  GLY A 339      -0.420  20.347   1.170  1.00  1.190          H  
ATOM   5029  N   LEU A 340       0.549  19.359   4.012  1.00  0.950          N  
ATOM   5030  CA  LEU A 340       1.263  19.676   5.233  1.00  0.950          C  
ATOM   5031  C   LEU A 340       2.017  18.463   5.752  1.00  0.890          C  
ATOM   5032  O   LEU A 340       1.517  17.345   5.692  1.00  0.910          O  
ATOM   5033  CB  LEU A 340       0.225  20.145   6.247  1.00  1.330          C  
ATOM   5034  CG  LEU A 340      -0.638  21.351   5.777  1.00  1.330          C  
ATOM   5035  CD1 LEU A 340      -1.720  21.609   6.758  1.00  1.330          C  
ATOM   5036  CD2 LEU A 340       0.227  22.603   5.636  1.00  1.330          C  
ATOM   5037  H   LEU A 340      -0.242  18.736   4.048  1.00  1.140          H  
ATOM   5038  HA  LEU A 340       1.992  20.457   5.035  1.00  1.140          H  
ATOM   5039 1HB  LEU A 340      -0.443  19.313   6.478  1.00  1.600          H  
ATOM   5040 2HB  LEU A 340       0.735  20.426   7.147  1.00  1.600          H  
ATOM   5041  HG  LEU A 340      -1.101  21.114   4.819  1.00  1.600          H  
ATOM   5042 1HD1 LEU A 340      -2.306  22.439   6.385  1.00  1.600          H  
ATOM   5043 2HD1 LEU A 340      -2.354  20.725   6.859  1.00  1.600          H  
ATOM   5044 3HD1 LEU A 340      -1.307  21.861   7.713  1.00  1.600          H  
ATOM   5045 1HD2 LEU A 340      -0.398  23.433   5.310  1.00  1.600          H  
ATOM   5046 2HD2 LEU A 340       0.680  22.848   6.599  1.00  1.600          H  
ATOM   5047 3HD2 LEU A 340       1.010  22.444   4.900  1.00  1.600          H  
ATOM   5048  N   ASP A 341       3.201  18.678   6.312  1.00  0.880          N  
ATOM   5049  CA  ASP A 341       3.946  17.561   6.888  1.00  0.840          C  
ATOM   5050  C   ASP A 341       3.499  17.196   8.286  1.00  0.840          C  
ATOM   5051  O   ASP A 341       3.392  18.041   9.182  1.00  0.900          O  
ATOM   5052  CB  ASP A 341       5.449  17.820   6.882  1.00  1.190          C  
ATOM   5053  CG  ASP A 341       6.021  17.711   5.489  1.00  1.190          C  
ATOM   5054  OD1 ASP A 341       5.670  16.772   4.813  1.00  1.190          O  
ATOM   5055  OD2 ASP A 341       6.792  18.565   5.100  1.00  1.190          O  
ATOM   5056  H   ASP A 341       3.601  19.613   6.314  1.00  1.060          H  
ATOM   5057  HA  ASP A 341       3.768  16.686   6.262  1.00  1.010          H  
ATOM   5058 1HB  ASP A 341       5.656  18.816   7.292  1.00  1.430          H  
ATOM   5059 2HB  ASP A 341       5.936  17.093   7.525  1.00  1.430          H  
ATOM   5060  N   ASP A 342       3.131  15.937   8.455  1.00  0.800          N  
ATOM   5061  CA  ASP A 342       2.683  15.453   9.744  1.00  0.780          C  
ATOM   5062  C   ASP A 342       3.921  14.902  10.438  1.00  0.730          C  
ATOM   5063  O   ASP A 342       4.880  14.495   9.770  1.00  0.690          O  
ATOM   5064  CB  ASP A 342       1.589  14.403   9.550  1.00  1.100          C  
ATOM   5065  CG  ASP A 342       0.286  15.001   8.890  1.00  1.100          C  
ATOM   5066  OD1 ASP A 342      -0.259  16.017   9.340  1.00  1.100          O  
ATOM   5067  OD2 ASP A 342      -0.117  14.439   7.894  1.00  1.100          O  
ATOM   5068  H   ASP A 342       3.173  15.282   7.672  1.00  0.960          H  
ATOM   5069  HA  ASP A 342       2.283  16.279  10.335  1.00  0.940          H  
ATOM   5070 1HB  ASP A 342       1.968  13.601   8.921  1.00  1.320          H  
ATOM   5071 2HB  ASP A 342       1.331  13.968  10.518  1.00  1.320          H  
ATOM   5072  N   LEU A 343       3.919  14.877  11.766  1.00  0.750          N  
ATOM   5073  CA  LEU A 343       5.084  14.385  12.502  1.00  0.720          C  
ATOM   5074  C   LEU A 343       4.876  13.000  13.113  1.00  0.690          C  
ATOM   5075  O   LEU A 343       3.850  12.729  13.739  1.00  0.710          O  
ATOM   5076  CB  LEU A 343       5.428  15.392  13.622  1.00  1.020          C  
ATOM   5077  CG  LEU A 343       6.614  15.062  14.545  1.00  1.020          C  
ATOM   5078  CD1 LEU A 343       7.896  15.166  13.785  1.00  1.020          C  
ATOM   5079  CD2 LEU A 343       6.608  15.994  15.733  1.00  1.020          C  
ATOM   5080  H   LEU A 343       3.080  15.182  12.273  1.00  0.900          H  
ATOM   5081  HA  LEU A 343       5.919  14.322  11.807  1.00  0.860          H  
ATOM   5082 1HB  LEU A 343       5.643  16.347  13.154  1.00  1.220          H  
ATOM   5083 2HB  LEU A 343       4.577  15.522  14.241  1.00  1.220          H  
ATOM   5084  HG  LEU A 343       6.522  14.052  14.895  1.00  1.220          H  
ATOM   5085 1HD1 LEU A 343       8.706  14.925  14.457  1.00  1.220          H  
ATOM   5086 2HD1 LEU A 343       7.909  14.475  12.948  1.00  1.220          H  
ATOM   5087 3HD1 LEU A 343       8.013  16.185  13.415  1.00  1.220          H  
ATOM   5088 1HD2 LEU A 343       7.438  15.756  16.396  1.00  1.220          H  
ATOM   5089 2HD2 LEU A 343       6.703  17.009  15.393  1.00  1.220          H  
ATOM   5090 3HD2 LEU A 343       5.671  15.884  16.280  1.00  1.220          H  
ATOM   5091  N   LEU A 344       5.860  12.119  12.957  1.00  0.660          N  
ATOM   5092  CA  LEU A 344       5.789  10.807  13.585  1.00  0.630          C  
ATOM   5093  C   LEU A 344       6.960  10.644  14.555  1.00  0.620          C  
ATOM   5094  O   LEU A 344       8.121  10.891  14.200  1.00  0.600          O  
ATOM   5095  CB  LEU A 344       5.815   9.680  12.537  1.00  0.890          C  
ATOM   5096  CG  LEU A 344       4.572   9.527  11.642  1.00  0.890          C  
ATOM   5097  CD1 LEU A 344       4.729  10.368  10.333  1.00  0.890          C  
ATOM   5098  CD2 LEU A 344       4.366   8.039  11.341  1.00  0.890          C  
ATOM   5099  H   LEU A 344       6.674  12.360  12.389  1.00  0.790          H  
ATOM   5100  HA  LEU A 344       4.866  10.735  14.148  1.00  0.760          H  
ATOM   5101 1HB  LEU A 344       6.680   9.829  11.893  1.00  1.070          H  
ATOM   5102 2HB  LEU A 344       5.937   8.741  13.069  1.00  1.070          H  
ATOM   5103  HG  LEU A 344       3.708   9.912  12.172  1.00  1.070          H  
ATOM   5104 1HD1 LEU A 344       3.835  10.254   9.723  1.00  1.070          H  
ATOM   5105 2HD1 LEU A 344       4.861  11.422  10.562  1.00  1.070          H  
ATOM   5106 3HD1 LEU A 344       5.593  10.016   9.772  1.00  1.070          H  
ATOM   5107 1HD2 LEU A 344       3.475   7.919  10.726  1.00  1.070          H  
ATOM   5108 2HD2 LEU A 344       5.234   7.647  10.807  1.00  1.070          H  
ATOM   5109 3HD2 LEU A 344       4.239   7.487  12.272  1.00  1.070          H  
ATOM   5110  N   VAL A 345       6.662  10.236  15.795  1.00  0.630          N  
ATOM   5111  CA  VAL A 345       7.720  10.056  16.790  1.00  0.620          C  
ATOM   5112  C   VAL A 345       7.669   8.692  17.478  1.00  0.610          C  
ATOM   5113  O   VAL A 345       6.654   8.309  18.062  1.00  0.620          O  
ATOM   5114  CB  VAL A 345       7.648  11.154  17.873  1.00  0.870          C  
ATOM   5115  CG1 VAL A 345       8.786  10.941  18.884  1.00  0.870          C  
ATOM   5116  CG2 VAL A 345       7.704  12.538  17.223  1.00  0.870          C  
ATOM   5117  H   VAL A 345       5.679  10.056  16.030  1.00  0.760          H  
ATOM   5118  HA  VAL A 345       8.683  10.139  16.285  1.00  0.740          H  
ATOM   5119  HB  VAL A 345       6.715  11.063  18.418  1.00  1.050          H  
ATOM   5120 1HG1 VAL A 345       8.749  11.690  19.643  1.00  1.050          H  
ATOM   5121 2HG1 VAL A 345       8.705   9.969  19.361  1.00  1.050          H  
ATOM   5122 3HG1 VAL A 345       9.732  11.004  18.376  1.00  1.050          H  
ATOM   5123 1HG2 VAL A 345       7.635  13.307  17.988  1.00  1.050          H  
ATOM   5124 2HG2 VAL A 345       8.631  12.649  16.671  1.00  1.050          H  
ATOM   5125 3HG2 VAL A 345       6.871  12.637  16.553  1.00  1.050          H  
ATOM   5126  N   GLY A 346       8.783   7.977  17.446  1.00  0.580          N  
ATOM   5127  CA  GLY A 346       8.889   6.681  18.081  1.00  0.570          C  
ATOM   5128  C   GLY A 346       9.400   6.821  19.507  1.00  0.590          C  
ATOM   5129  O   GLY A 346      10.296   7.641  19.786  1.00  0.600          O  
ATOM   5130  H   GLY A 346       9.588   8.361  16.963  1.00  0.700          H  
ATOM   5131 1HA  GLY A 346       7.918   6.196  18.094  1.00  0.680          H  
ATOM   5132 2HA  GLY A 346       9.560   6.043  17.503  1.00  0.680          H  
ATOM   5133  N   ALA A 347       8.894   5.912  20.351  1.00  0.620          N  
ATOM   5134  CA  ALA A 347       9.173   5.697  21.778  1.00  0.630          C  
ATOM   5135  C   ALA A 347       9.257   4.172  22.023  1.00  0.620          C  
ATOM   5136  O   ALA A 347       8.323   3.589  22.602  1.00  0.650          O  
ATOM   5137  CB  ALA A 347       8.079   6.316  22.639  1.00  0.880          C  
ATOM   5138  H   ALA A 347       8.145   5.329  19.971  1.00  0.740          H  
ATOM   5139  HA  ALA A 347      10.123   6.165  22.041  1.00  0.760          H  
ATOM   5140 1HB  ALA A 347       8.307   6.144  23.685  1.00  1.050          H  
ATOM   5141 2HB  ALA A 347       8.017   7.377  22.455  1.00  1.050          H  
ATOM   5142 3HB  ALA A 347       7.123   5.857  22.392  1.00  1.050          H  
ATOM   5143  N   PRO A 348      10.326   3.501  21.533  1.00  0.590          N  
ATOM   5144  CA  PRO A 348      10.520   2.064  21.418  1.00  0.580          C  
ATOM   5145  C   PRO A 348      10.452   1.284  22.727  1.00  0.620          C  
ATOM   5146  O   PRO A 348      10.245   0.077  22.677  1.00  0.620          O  
ATOM   5147  CB  PRO A 348      11.927   1.957  20.833  1.00  0.870          C  
ATOM   5148  CG  PRO A 348      12.187   3.253  20.212  1.00  0.870          C  
ATOM   5149  CD  PRO A 348      11.513   4.251  21.092  1.00  0.870          C  
ATOM   5150  HA  PRO A 348       9.786   1.667  20.700  1.00  0.700          H  
ATOM   5151 1HB  PRO A 348      12.649   1.708  21.587  1.00  1.040          H  
ATOM   5152 2HB  PRO A 348      11.949   1.146  20.092  1.00  1.040          H  
ATOM   5153 1HG  PRO A 348      13.254   3.375  20.172  1.00  1.040          H  
ATOM   5154 2HG  PRO A 348      11.814   3.292  19.196  1.00  1.040          H  
ATOM   5155 1HD  PRO A 348      12.143   4.524  21.957  1.00  1.040          H  
ATOM   5156 2HD  PRO A 348      11.289   5.096  20.481  1.00  1.040          H  
ATOM   5157  N   LEU A 349      10.613   1.912  23.907  1.00  0.640          N  
ATOM   5158  CA  LEU A 349      10.511   1.067  25.091  1.00  0.690          C  
ATOM   5159  C   LEU A 349       9.368   1.540  25.952  1.00  0.740          C  
ATOM   5160  O   LEU A 349       9.362   1.357  27.168  1.00  0.790          O  
ATOM   5161  CB  LEU A 349      11.800   1.129  25.946  1.00  0.950          C  
ATOM   5162  CG  LEU A 349      13.015   0.290  25.488  1.00  0.950          C  
ATOM   5163  CD1 LEU A 349      13.799   1.004  24.409  1.00  0.950          C  
ATOM   5164  CD2 LEU A 349      13.909   0.014  26.674  1.00  0.950          C  
ATOM   5165  H   LEU A 349      10.788   2.918  24.037  1.00  0.770          H  
ATOM   5166  HA  LEU A 349      10.317   0.037  24.803  1.00  0.830          H  
ATOM   5167 1HB  LEU A 349      12.110   2.169  26.016  1.00  1.140          H  
ATOM   5168 2HB  LEU A 349      11.556   0.788  26.952  1.00  1.140          H  
ATOM   5169  HG  LEU A 349      12.653  -0.644  25.094  1.00  1.140          H  
ATOM   5170 1HD1 LEU A 349      14.634   0.391  24.102  1.00  1.140          H  
ATOM   5171 2HD1 LEU A 349      13.176   1.179  23.584  1.00  1.140          H  
ATOM   5172 3HD1 LEU A 349      14.171   1.940  24.782  1.00  1.140          H  
ATOM   5173 1HD2 LEU A 349      14.752  -0.598  26.362  1.00  1.140          H  
ATOM   5174 2HD2 LEU A 349      14.271   0.951  27.083  1.00  1.140          H  
ATOM   5175 3HD2 LEU A 349      13.338  -0.521  27.438  1.00  1.140          H  
ATOM   5176  N   LEU A 350       8.297   1.975  25.305  1.00  0.740          N  
ATOM   5177  CA  LEU A 350       7.128   2.342  26.069  1.00  0.790          C  
ATOM   5178  C   LEU A 350       6.386   1.083  26.500  1.00  0.790          C  
ATOM   5179  O   LEU A 350       6.176   0.145  25.700  1.00  0.760          O  
ATOM   5180  CB  LEU A 350       6.223   3.287  25.259  1.00  1.090          C  
ATOM   5181  CG  LEU A 350       5.052   3.924  26.043  1.00  1.090          C  
ATOM   5182  CD1 LEU A 350       4.846   5.362  25.563  1.00  1.090          C  
ATOM   5183  CD2 LEU A 350       3.767   3.105  25.807  1.00  1.090          C  
ATOM   5184  H   LEU A 350       8.356   2.170  24.302  1.00  0.890          H  
ATOM   5185  HA  LEU A 350       7.450   2.866  26.967  1.00  0.950          H  
ATOM   5186 1HB  LEU A 350       6.809   4.065  24.800  1.00  1.300          H  
ATOM   5187 2HB  LEU A 350       5.782   2.705  24.454  1.00  1.300          H  
ATOM   5188  HG  LEU A 350       5.281   3.942  27.093  1.00  1.300          H  
ATOM   5189 1HD1 LEU A 350       4.019   5.820  26.111  1.00  1.300          H  
ATOM   5190 2HD1 LEU A 350       5.754   5.940  25.739  1.00  1.300          H  
ATOM   5191 3HD1 LEU A 350       4.630   5.370  24.521  1.00  1.300          H  
ATOM   5192 1HD2 LEU A 350       2.946   3.555  26.360  1.00  1.300          H  
ATOM   5193 2HD2 LEU A 350       3.532   3.097  24.765  1.00  1.300          H  
ATOM   5194 3HD2 LEU A 350       3.883   2.096  26.133  1.00  1.300          H  
ATOM   5195  N   MET A 351       5.981   1.070  27.769  1.00  0.840          N  
ATOM   5196  CA  MET A 351       5.204  -0.014  28.320  1.00  0.870          C  
ATOM   5197  C   MET A 351       3.728   0.281  28.199  1.00  0.870          C  
ATOM   5198  O   MET A 351       3.263   1.356  28.597  1.00  0.900          O  
ATOM   5199  CB  MET A 351       5.549  -0.251  29.774  1.00  1.210          C  
ATOM   5200  CG  MET A 351       6.969  -0.681  30.012  1.00  1.210          C  
ATOM   5201  SD  MET A 351       7.353  -0.847  31.758  1.00  1.210          S  
ATOM   5202  CE  MET A 351       7.505   0.884  32.261  1.00  1.210          C  
ATOM   5203  H   MET A 351       6.222   1.857  28.368  1.00  1.010          H  
ATOM   5204  HA  MET A 351       5.424  -0.891  27.748  1.00  1.040          H  
ATOM   5205 1HB  MET A 351       5.353   0.652  30.329  1.00  1.450          H  
ATOM   5206 2HB  MET A 351       4.897  -1.030  30.169  1.00  1.450          H  
ATOM   5207 1HG  MET A 351       7.140  -1.637  29.529  1.00  1.450          H  
ATOM   5208 2HG  MET A 351       7.652   0.050  29.566  1.00  1.450          H  
ATOM   5209 1HE  MET A 351       7.757   0.932  33.321  1.00  1.450          H  
ATOM   5210 2HE  MET A 351       8.295   1.367  31.676  1.00  1.450          H  
ATOM   5211 3HE  MET A 351       6.569   1.410  32.094  1.00  1.450          H  
ATOM   5212  N   ASP A 352       2.991  -0.664  27.644  1.00  0.890          N  
ATOM   5213  CA  ASP A 352       1.565  -0.512  27.456  1.00  0.910          C  
ATOM   5214  C   ASP A 352       0.848  -1.461  28.396  1.00  0.970          C  
ATOM   5215  O   ASP A 352       1.497  -2.190  29.146  1.00  1.040          O  
ATOM   5216  CB  ASP A 352       1.206  -0.734  25.990  1.00  1.270          C  
ATOM   5217  CG  ASP A 352      -0.023   0.027  25.555  1.00  1.270          C  
ATOM   5218  OD1 ASP A 352      -0.925   0.193  26.349  1.00  1.270          O  
ATOM   5219  OD2 ASP A 352      -0.023   0.515  24.461  1.00  1.270          O  
ATOM   5220  H   ASP A 352       3.452  -1.533  27.367  1.00  1.070          H  
ATOM   5221  HA  ASP A 352       1.280   0.506  27.720  1.00  1.090          H  
ATOM   5222 1HB  ASP A 352       2.042  -0.415  25.371  1.00  1.520          H  
ATOM   5223 2HB  ASP A 352       1.047  -1.804  25.813  1.00  1.520          H  
ATOM   5224  N   ARG A 353      -0.473  -1.467  28.367  1.00  1.000          N  
ATOM   5225  CA  ARG A 353      -1.214  -2.344  29.259  1.00  1.100          C  
ATOM   5226  C   ARG A 353      -1.573  -3.669  28.577  1.00  1.130          C  
ATOM   5227  O   ARG A 353      -2.083  -3.688  27.454  1.00  1.180          O  
ATOM   5228  CB  ARG A 353      -2.471  -1.641  29.735  1.00  1.500          C  
ATOM   5229  CG  ARG A 353      -3.164  -2.347  30.822  1.00  1.500          C  
ATOM   5230  CD  ARG A 353      -4.336  -1.642  31.335  1.00  1.500          C  
ATOM   5231  NE  ARG A 353      -4.793  -2.283  32.554  1.00  1.500          N  
ATOM   5232  CZ  ARG A 353      -5.979  -2.070  33.171  1.00  1.500          C  
ATOM   5233  NH1 ARG A 353      -6.861  -1.230  32.656  1.00  1.500          N  
ATOM   5234  NH2 ARG A 353      -6.261  -2.704  34.301  1.00  1.500          N  
ATOM   5235  H   ARG A 353      -0.948  -0.837  27.717  1.00  1.200          H  
ATOM   5236  HA  ARG A 353      -0.594  -2.566  30.130  1.00  1.320          H  
ATOM   5237 1HB  ARG A 353      -2.220  -0.644  30.087  1.00  1.800          H  
ATOM   5238 2HB  ARG A 353      -3.168  -1.537  28.905  1.00  1.800          H  
ATOM   5239 1HG  ARG A 353      -3.476  -3.343  30.507  1.00  1.800          H  
ATOM   5240 2HG  ARG A 353      -2.455  -2.426  31.626  1.00  1.800          H  
ATOM   5241 1HD  ARG A 353      -4.084  -0.605  31.558  1.00  1.800          H  
ATOM   5242 2HD  ARG A 353      -5.132  -1.687  30.593  1.00  1.800          H  
ATOM   5243  HE  ARG A 353      -4.118  -2.939  32.989  1.00  1.800          H  
ATOM   5244 1HH1 ARG A 353      -6.658  -0.741  31.798  1.00  1.800          H  
ATOM   5245 2HH1 ARG A 353      -7.744  -1.075  33.122  1.00  1.800          H  
ATOM   5246 1HH2 ARG A 353      -5.592  -3.339  34.718  1.00  1.800          H  
ATOM   5247 2HH2 ARG A 353      -7.143  -2.545  34.762  1.00  1.800          H  
ATOM   5248  N   THR A 354      -1.347  -4.761  29.288  1.00  1.170          N  
ATOM   5249  CA  THR A 354      -1.637  -6.110  28.825  1.00  1.230          C  
ATOM   5250  C   THR A 354      -3.111  -6.499  28.922  1.00  1.280          C  
ATOM   5251  O   THR A 354      -3.912  -5.766  29.509  1.00  1.290          O  
ATOM   5252  CB  THR A 354      -0.807  -7.123  29.641  1.00  1.700          C  
ATOM   5253  OG1 THR A 354      -1.115  -6.975  30.993  1.00  1.700          O  
ATOM   5254  CG2 THR A 354       0.615  -6.984  29.415  1.00  1.700          C  
ATOM   5255  H   THR A 354      -0.897  -4.650  30.194  1.00  1.400          H  
ATOM   5256  HA  THR A 354      -1.307  -6.148  27.794  1.00  1.480          H  
ATOM   5257  HB  THR A 354      -1.067  -8.111  29.380  1.00  2.040          H  
ATOM   5258  HG1 THR A 354      -0.741  -6.120  31.292  1.00  2.040          H  
ATOM   5259 1HG2 THR A 354       1.158  -7.718  29.998  1.00  2.040          H  
ATOM   5260 2HG2 THR A 354       0.808  -7.137  28.367  1.00  2.040          H  
ATOM   5261 3HG2 THR A 354       0.919  -5.987  29.704  1.00  2.040          H  
ATOM   5262  N   PRO A 355      -3.508  -7.634  28.267  1.00  1.350          N  
ATOM   5263  CA  PRO A 355      -4.806  -8.284  28.323  1.00  1.410          C  
ATOM   5264  C   PRO A 355      -5.220  -8.644  29.732  1.00  1.420          C  
ATOM   5265  O   PRO A 355      -6.416  -8.808  29.975  1.00  1.500          O  
ATOM   5266  CB  PRO A 355      -4.617  -9.528  27.449  1.00  2.110          C  
ATOM   5267  CG  PRO A 355      -3.562  -9.140  26.449  1.00  2.110          C  
ATOM   5268  CD  PRO A 355      -2.620  -8.244  27.190  1.00  2.110          C  
ATOM   5269  HA  PRO A 355      -5.552  -7.612  27.874  1.00  1.690          H  
ATOM   5270 1HB  PRO A 355      -4.316 -10.382  28.083  1.00  2.540          H  
ATOM   5271 2HB  PRO A 355      -5.573  -9.802  26.978  1.00  2.540          H  
ATOM   5272 1HG  PRO A 355      -3.067 -10.044  26.058  1.00  2.540          H  
ATOM   5273 2HG  PRO A 355      -4.031  -8.641  25.586  1.00  2.540          H  
ATOM   5274 1HD  PRO A 355      -1.816  -8.867  27.576  1.00  2.540          H  
ATOM   5275 2HD  PRO A 355      -2.268  -7.492  26.471  1.00  2.540          H  
ATOM   5276  N   ASP A 356      -4.280  -8.791  30.673  1.00  1.390          N  
ATOM   5277  CA  ASP A 356      -4.740  -9.091  31.998  1.00  1.410          C  
ATOM   5278  C   ASP A 356      -4.069  -8.514  33.285  1.00  1.380          C  
ATOM   5279  O   ASP A 356      -3.972  -9.277  34.228  1.00  1.430          O  
ATOM   5280  CB  ASP A 356      -4.753 -10.610  32.081  1.00  1.970          C  
ATOM   5281  CG  ASP A 356      -3.369 -11.189  31.764  1.00  1.970          C  
ATOM   5282  OD1 ASP A 356      -2.481 -10.426  31.382  1.00  1.970          O  
ATOM   5283  OD2 ASP A 356      -3.205 -12.383  31.874  1.00  1.970          O  
ATOM   5284  H   ASP A 356      -3.271  -8.767  30.526  1.00  1.670          H  
ATOM   5285  HA  ASP A 356      -5.776  -8.758  32.044  1.00  1.690          H  
ATOM   5286 1HB  ASP A 356      -5.063 -10.933  33.074  1.00  2.360          H  
ATOM   5287 2HB  ASP A 356      -5.476 -11.006  31.367  1.00  2.360          H  
ATOM   5288  N   GLY A 357      -3.721  -7.210  33.518  1.00  1.350          N  
ATOM   5289  CA  GLY A 357      -3.681  -5.998  32.736  1.00  1.390          C  
ATOM   5290  C   GLY A 357      -2.406  -5.206  33.195  1.00  1.350          C  
ATOM   5291  O   GLY A 357      -2.468  -3.993  33.362  1.00  1.440          O  
ATOM   5292  H   GLY A 357      -3.427  -7.053  34.470  1.00  1.620          H  
ATOM   5293 1HA  GLY A 357      -3.599  -6.255  31.697  1.00  1.670          H  
ATOM   5294 2HA  GLY A 357      -4.585  -5.410  32.875  1.00  1.670          H  
ATOM   5295  N   ARG A 358      -1.294  -5.940  33.446  1.00  1.320          N  
ATOM   5296  CA  ARG A 358       0.037  -5.451  33.886  1.00  1.290          C  
ATOM   5297  C   ARG A 358       0.723  -4.662  32.757  1.00  1.190          C  
ATOM   5298  O   ARG A 358       0.187  -4.678  31.651  1.00  1.190          O  
ATOM   5299  CB  ARG A 358       0.949  -6.642  34.225  1.00  1.820          C  
ATOM   5300  CG  ARG A 358       1.382  -7.504  32.982  1.00  1.820          C  
ATOM   5301  CD  ARG A 358       2.372  -8.575  33.302  1.00  1.820          C  
ATOM   5302  NE  ARG A 358       2.666  -9.446  32.119  1.00  1.820          N  
ATOM   5303  CZ  ARG A 358       3.637  -9.259  31.157  1.00  1.820          C  
ATOM   5304  NH1 ARG A 358       4.471  -8.231  31.186  1.00  1.820          N  
ATOM   5305  NH2 ARG A 358       3.749 -10.148  30.170  1.00  1.820          N  
ATOM   5306  H   ARG A 358      -1.390  -6.944  33.303  1.00  1.580          H  
ATOM   5307  HA  ARG A 358      -0.114  -4.838  34.768  1.00  1.550          H  
ATOM   5308 1HB  ARG A 358       1.851  -6.310  34.720  1.00  2.180          H  
ATOM   5309 2HB  ARG A 358       0.427  -7.305  34.913  1.00  2.180          H  
ATOM   5310 1HG  ARG A 358       0.510  -7.998  32.568  1.00  2.180          H  
ATOM   5311 2HG  ARG A 358       1.833  -6.867  32.223  1.00  2.180          H  
ATOM   5312 1HD  ARG A 358       3.301  -8.121  33.642  1.00  2.180          H  
ATOM   5313 2HD  ARG A 358       1.969  -9.206  34.093  1.00  2.180          H  
ATOM   5314  HE  ARG A 358       2.074 -10.264  32.013  1.00  2.180          H  
ATOM   5315 1HH1 ARG A 358       4.413  -7.534  31.923  1.00  2.180          H  
ATOM   5316 2HH1 ARG A 358       5.205  -8.147  30.454  1.00  2.180          H  
ATOM   5317 1HH2 ARG A 358       3.130 -10.942  30.130  1.00  2.180          H  
ATOM   5318 2HH2 ARG A 358       4.476 -10.026  29.435  1.00  2.180          H  
ATOM   5319  N   PRO A 359       1.747  -3.812  33.028  1.00  1.140          N  
ATOM   5320  CA  PRO A 359       2.605  -3.146  32.041  1.00  1.040          C  
ATOM   5321  C   PRO A 359       3.397  -4.144  31.187  1.00  0.970          C  
ATOM   5322  O   PRO A 359       3.930  -5.117  31.729  1.00  0.980          O  
ATOM   5323  CB  PRO A 359       3.555  -2.317  32.919  1.00  1.560          C  
ATOM   5324  CG  PRO A 359       2.821  -2.126  34.226  1.00  1.560          C  
ATOM   5325  CD  PRO A 359       2.032  -3.399  34.427  1.00  1.560          C  
ATOM   5326  HA  PRO A 359       1.986  -2.492  31.418  1.00  1.250          H  
ATOM   5327 1HB  PRO A 359       4.514  -2.846  33.034  1.00  1.870          H  
ATOM   5328 2HB  PRO A 359       3.782  -1.363  32.422  1.00  1.870          H  
ATOM   5329 1HG  PRO A 359       3.542  -1.941  35.039  1.00  1.870          H  
ATOM   5330 2HG  PRO A 359       2.176  -1.236  34.167  1.00  1.870          H  
ATOM   5331 1HD  PRO A 359       2.642  -4.147  34.948  1.00  1.870          H  
ATOM   5332 2HD  PRO A 359       1.124  -3.131  34.974  1.00  1.870          H  
ATOM   5333  N   GLN A 360       3.601  -3.821  29.909  1.00  0.940          N  
ATOM   5334  CA  GLN A 360       4.397  -4.640  28.989  1.00  0.900          C  
ATOM   5335  C   GLN A 360       5.213  -3.811  28.008  1.00  0.860          C  
ATOM   5336  O   GLN A 360       4.662  -2.964  27.308  1.00  0.880          O  
ATOM   5337  CB  GLN A 360       3.437  -5.514  28.211  1.00  1.280          C  
ATOM   5338  CG  GLN A 360       4.010  -6.454  27.270  1.00  1.280          C  
ATOM   5339  CD  GLN A 360       2.957  -7.228  26.549  1.00  1.280          C  
ATOM   5340  OE1 GLN A 360       1.983  -6.651  26.053  1.00  1.280          O  
ATOM   5341  NE2 GLN A 360       3.110  -8.542  26.489  1.00  1.280          N  
ATOM   5342  H   GLN A 360       3.096  -3.007  29.553  1.00  1.130          H  
ATOM   5343  HA  GLN A 360       5.078  -5.261  29.571  1.00  1.080          H  
ATOM   5344 1HB  GLN A 360       2.991  -6.137  28.928  1.00  1.530          H  
ATOM   5345 2HB  GLN A 360       2.660  -4.910  27.734  1.00  1.530          H  
ATOM   5346 1HG  GLN A 360       4.673  -5.981  26.561  1.00  1.530          H  
ATOM   5347 2HG  GLN A 360       4.530  -7.137  27.875  1.00  1.530          H  
ATOM   5348 1HE2 GLN A 360       2.433  -9.105  26.016  1.00  1.530          H  
ATOM   5349 2HE2 GLN A 360       3.948  -8.990  26.898  1.00  1.530          H  
ATOM   5350  N   GLU A 361       6.501  -4.118  27.851  1.00  0.800          N  
ATOM   5351  CA  GLU A 361       7.316  -3.335  26.917  1.00  0.770          C  
ATOM   5352  C   GLU A 361       7.015  -3.709  25.485  1.00  0.740          C  
ATOM   5353  O   GLU A 361       7.292  -4.826  25.069  1.00  0.770          O  
ATOM   5354  CB  GLU A 361       8.805  -3.567  27.191  1.00  1.090          C  
ATOM   5355  CG  GLU A 361       9.769  -2.748  26.318  1.00  1.090          C  
ATOM   5356  CD  GLU A 361      11.197  -3.038  26.649  1.00  1.090          C  
ATOM   5357  OE1 GLU A 361      11.678  -2.508  27.612  1.00  1.090          O  
ATOM   5358  OE2 GLU A 361      11.826  -3.783  25.924  1.00  1.090          O  
ATOM   5359  H   GLU A 361       6.923  -4.851  28.413  1.00  0.960          H  
ATOM   5360  HA  GLU A 361       7.094  -2.278  27.046  1.00  0.920          H  
ATOM   5361 1HB  GLU A 361       9.019  -3.323  28.232  1.00  1.310          H  
ATOM   5362 2HB  GLU A 361       9.040  -4.624  27.048  1.00  1.310          H  
ATOM   5363 1HG  GLU A 361       9.598  -2.971  25.263  1.00  1.310          H  
ATOM   5364 2HG  GLU A 361       9.569  -1.686  26.476  1.00  1.310          H  
ATOM   5365  N   VAL A 362       6.423  -2.787  24.736  1.00  0.720          N  
ATOM   5366  CA  VAL A 362       6.060  -3.066  23.346  1.00  0.700          C  
ATOM   5367  C   VAL A 362       6.596  -2.025  22.361  1.00  0.660          C  
ATOM   5368  O   VAL A 362       6.920  -2.367  21.211  1.00  0.640          O  
ATOM   5369  CB  VAL A 362       4.530  -3.261  23.189  1.00  0.990          C  
ATOM   5370  CG1 VAL A 362       4.085  -4.497  23.965  1.00  0.990          C  
ATOM   5371  CG2 VAL A 362       3.762  -2.039  23.717  1.00  0.990          C  
ATOM   5372  H   VAL A 362       6.238  -1.870  25.152  1.00  0.860          H  
ATOM   5373  HA  VAL A 362       6.509  -4.022  23.073  1.00  0.840          H  
ATOM   5374  HB  VAL A 362       4.301  -3.424  22.145  1.00  1.190          H  
ATOM   5375 1HG1 VAL A 362       3.012  -4.649  23.836  1.00  1.190          H  
ATOM   5376 2HG1 VAL A 362       4.618  -5.370  23.597  1.00  1.190          H  
ATOM   5377 3HG1 VAL A 362       4.299  -4.353  25.012  1.00  1.190          H  
ATOM   5378 1HG2 VAL A 362       2.693  -2.214  23.591  1.00  1.190          H  
ATOM   5379 2HG2 VAL A 362       3.987  -1.898  24.774  1.00  1.190          H  
ATOM   5380 3HG2 VAL A 362       4.035  -1.146  23.167  1.00  1.190          H  
ATOM   5381  N   GLY A 363       6.650  -0.763  22.810  1.00  0.670          N  
ATOM   5382  CA  GLY A 363       7.020   0.366  21.976  1.00  0.640          C  
ATOM   5383  C   GLY A 363       5.785   1.060  21.401  1.00  0.650          C  
ATOM   5384  O   GLY A 363       4.765   0.426  21.084  1.00  0.670          O  
ATOM   5385  H   GLY A 363       6.414  -0.553  23.782  1.00  0.800          H  
ATOM   5386 1HA  GLY A 363       7.584   1.077  22.573  1.00  0.770          H  
ATOM   5387 2HA  GLY A 363       7.675   0.035  21.174  1.00  0.770          H  
ATOM   5388  N   ARG A 364       5.881   2.382  21.263  1.00  0.660          N  
ATOM   5389  CA  ARG A 364       4.791   3.198  20.724  1.00  0.670          C  
ATOM   5390  C   ARG A 364       5.250   4.248  19.711  1.00  0.650          C  
ATOM   5391  O   ARG A 364       6.361   4.781  19.800  1.00  0.660          O  
ATOM   5392  CB  ARG A 364       4.041   3.877  21.868  1.00  0.930          C  
ATOM   5393  CG  ARG A 364       2.847   4.801  21.485  1.00  0.930          C  
ATOM   5394  CD  ARG A 364       2.103   5.294  22.669  1.00  0.930          C  
ATOM   5395  NE  ARG A 364       1.358   4.234  23.354  1.00  0.930          N  
ATOM   5396  CZ  ARG A 364       0.642   4.404  24.489  1.00  0.930          C  
ATOM   5397  NH1 ARG A 364       0.571   5.594  25.055  1.00  0.930          N  
ATOM   5398  NH2 ARG A 364       0.012   3.374  25.040  1.00  0.930          N  
ATOM   5399  H   ARG A 364       6.746   2.819  21.590  1.00  0.790          H  
ATOM   5400  HA  ARG A 364       4.101   2.533  20.216  1.00  0.800          H  
ATOM   5401 1HB  ARG A 364       3.652   3.106  22.516  1.00  1.120          H  
ATOM   5402 2HB  ARG A 364       4.746   4.468  22.439  1.00  1.120          H  
ATOM   5403 1HG  ARG A 364       3.209   5.682  20.954  1.00  1.120          H  
ATOM   5404 2HG  ARG A 364       2.142   4.266  20.862  1.00  1.120          H  
ATOM   5405 1HD  ARG A 364       2.799   5.712  23.363  1.00  1.120          H  
ATOM   5406 2HD  ARG A 364       1.414   6.068  22.367  1.00  1.120          H  
ATOM   5407  HE  ARG A 364       1.389   3.300  22.963  1.00  1.120          H  
ATOM   5408 1HH1 ARG A 364       1.046   6.391  24.643  1.00  1.120          H  
ATOM   5409 2HH1 ARG A 364       0.039   5.730  25.902  1.00  1.120          H  
ATOM   5410 1HH2 ARG A 364       0.054   2.425  24.615  1.00  1.120          H  
ATOM   5411 2HH2 ARG A 364      -0.521   3.493  25.885  1.00  1.120          H  
ATOM   5412  N   VAL A 365       4.375   4.547  18.747  1.00  0.640          N  
ATOM   5413  CA  VAL A 365       4.610   5.627  17.795  1.00  0.630          C  
ATOM   5414  C   VAL A 365       3.480   6.637  17.837  1.00  0.660          C  
ATOM   5415  O   VAL A 365       2.300   6.305  17.693  1.00  0.690          O  
ATOM   5416  CB  VAL A 365       4.807   5.113  16.357  1.00  0.890          C  
ATOM   5417  CG1 VAL A 365       5.003   6.309  15.365  1.00  0.890          C  
ATOM   5418  CG2 VAL A 365       6.004   4.218  16.337  1.00  0.890          C  
ATOM   5419  H   VAL A 365       3.497   4.021  18.719  1.00  0.770          H  
ATOM   5420  HA  VAL A 365       5.521   6.144  18.086  1.00  0.760          H  
ATOM   5421  HB  VAL A 365       3.938   4.567  16.043  1.00  1.060          H  
ATOM   5422 1HG1 VAL A 365       5.144   5.924  14.361  1.00  1.060          H  
ATOM   5423 2HG1 VAL A 365       4.128   6.957  15.372  1.00  1.060          H  
ATOM   5424 3HG1 VAL A 365       5.880   6.890  15.654  1.00  1.060          H  
ATOM   5425 1HG2 VAL A 365       6.159   3.858  15.349  1.00  1.060          H  
ATOM   5426 2HG2 VAL A 365       6.867   4.778  16.650  1.00  1.060          H  
ATOM   5427 3HG2 VAL A 365       5.861   3.379  17.009  1.00  1.060          H  
ATOM   5428  N   TYR A 366       3.855   7.881  18.041  1.00  0.670          N  
ATOM   5429  CA  TYR A 366       2.914   8.970  18.125  1.00  0.710          C  
ATOM   5430  C   TYR A 366       2.801   9.648  16.778  1.00  0.700          C  
ATOM   5431  O   TYR A 366       3.816   9.951  16.144  1.00  0.680          O  
ATOM   5432  CB  TYR A 366       3.415   9.958  19.164  1.00  0.980          C  
ATOM   5433  CG  TYR A 366       3.412   9.433  20.576  1.00  0.980          C  
ATOM   5434  CD1 TYR A 366       4.479   8.659  21.059  1.00  0.980          C  
ATOM   5435  CD2 TYR A 366       2.369   9.754  21.405  1.00  0.980          C  
ATOM   5436  CE1 TYR A 366       4.467   8.222  22.370  1.00  0.980          C  
ATOM   5437  CE2 TYR A 366       2.362   9.318  22.703  1.00  0.980          C  
ATOM   5438  CZ  TYR A 366       3.399   8.565  23.193  1.00  0.980          C  
ATOM   5439  OH  TYR A 366       3.373   8.150  24.504  1.00  0.980          O  
ATOM   5440  H   TYR A 366       4.852   8.070  18.145  1.00  0.800          H  
ATOM   5441  HA  TYR A 366       1.932   8.586  18.403  1.00  0.850          H  
ATOM   5442 1HB  TYR A 366       4.431  10.258  18.913  1.00  1.170          H  
ATOM   5443 2HB  TYR A 366       2.790  10.845  19.133  1.00  1.170          H  
ATOM   5444  HD1 TYR A 366       5.320   8.404  20.406  1.00  1.170          H  
ATOM   5445  HD2 TYR A 366       1.544  10.362  21.033  1.00  1.170          H  
ATOM   5446  HE1 TYR A 366       5.291   7.623  22.755  1.00  1.170          H  
ATOM   5447  HE2 TYR A 366       1.529   9.582  23.351  1.00  1.170          H  
ATOM   5448  HH  TYR A 366       2.486   8.363  24.900  1.00  1.170          H  
ATOM   5449  N   VAL A 367       1.578   9.900  16.329  1.00  0.720          N  
ATOM   5450  CA  VAL A 367       1.398  10.567  15.053  1.00  0.720          C  
ATOM   5451  C   VAL A 367       0.641  11.874  15.288  1.00  0.760          C  
ATOM   5452  O   VAL A 367      -0.490  11.883  15.778  1.00  0.790          O  
ATOM   5453  CB  VAL A 367       0.641   9.636  14.081  1.00  1.010          C  
ATOM   5454  CG1 VAL A 367       0.457  10.324  12.695  1.00  1.010          C  
ATOM   5455  CG2 VAL A 367       1.391   8.274  13.981  1.00  1.010          C  
ATOM   5456  H   VAL A 367       0.760   9.603  16.874  1.00  0.860          H  
ATOM   5457  HA  VAL A 367       2.371  10.804  14.626  1.00  0.860          H  
ATOM   5458  HB  VAL A 367      -0.332   9.458  14.471  1.00  1.210          H  
ATOM   5459 1HG1 VAL A 367      -0.098   9.663  12.031  1.00  1.210          H  
ATOM   5460 2HG1 VAL A 367      -0.096  11.259  12.816  1.00  1.210          H  
ATOM   5461 3HG1 VAL A 367       1.432  10.538  12.258  1.00  1.210          H  
ATOM   5462 1HG2 VAL A 367       0.850   7.606  13.319  1.00  1.210          H  
ATOM   5463 2HG2 VAL A 367       2.387   8.440  13.598  1.00  1.210          H  
ATOM   5464 3HG2 VAL A 367       1.458   7.812  14.969  1.00  1.210          H  
ATOM   5465  N   TYR A 368       1.283  12.974  14.926  1.00  0.770          N  
ATOM   5466  CA  TYR A 368       0.753  14.309  15.153  1.00  0.810          C  
ATOM   5467  C   TYR A 368       0.313  14.949  13.852  1.00  0.820          C  
ATOM   5468  O   TYR A 368       1.140  15.222  12.969  1.00  0.830          O  
ATOM   5469  CB  TYR A 368       1.839  15.187  15.779  1.00  1.120          C  
ATOM   5470  CG  TYR A 368       2.372  14.693  17.102  1.00  1.120          C  
ATOM   5471  CD1 TYR A 368       3.493  13.844  17.142  1.00  1.120          C  
ATOM   5472  CD2 TYR A 368       1.761  15.066  18.261  1.00  1.120          C  
ATOM   5473  CE1 TYR A 368       3.965  13.389  18.358  1.00  1.120          C  
ATOM   5474  CE2 TYR A 368       2.241  14.603  19.466  1.00  1.120          C  
ATOM   5475  CZ  TYR A 368       3.314  13.783  19.524  1.00  1.120          C  
ATOM   5476  OH  TYR A 368       3.719  13.337  20.753  1.00  1.120          O  
ATOM   5477  H   TYR A 368       2.205  12.857  14.507  1.00  0.920          H  
ATOM   5478  HA  TYR A 368      -0.113  14.247  15.813  1.00  0.970          H  
ATOM   5479 1HB  TYR A 368       2.652  15.253  15.100  1.00  1.340          H  
ATOM   5480 2HB  TYR A 368       1.452  16.195  15.922  1.00  1.340          H  
ATOM   5481  HD1 TYR A 368       3.987  13.539  16.217  1.00  1.340          H  
ATOM   5482  HD2 TYR A 368       0.894  15.725  18.232  1.00  1.340          H  
ATOM   5483  HE1 TYR A 368       4.826  12.726  18.399  1.00  1.340          H  
ATOM   5484  HE2 TYR A 368       1.760  14.894  20.395  1.00  1.340          H  
ATOM   5485  HH  TYR A 368       4.567  12.909  20.678  1.00  1.340          H  
ATOM   5486  N   LEU A 369      -0.979  15.228  13.716  1.00  0.830          N  
ATOM   5487  CA  LEU A 369      -1.414  15.819  12.458  1.00  0.830          C  
ATOM   5488  C   LEU A 369      -1.282  17.341  12.513  1.00  0.880          C  
ATOM   5489  O   LEU A 369      -1.513  17.972  13.563  1.00  0.930          O  
ATOM   5490  CB  LEU A 369      -2.852  15.403  12.140  1.00  1.160          C  
ATOM   5491  CG  LEU A 369      -3.114  13.857  11.998  1.00  1.160          C  
ATOM   5492  CD1 LEU A 369      -4.606  13.641  11.744  1.00  1.160          C  
ATOM   5493  CD2 LEU A 369      -2.256  13.259  10.851  1.00  1.160          C  
ATOM   5494  H   LEU A 369      -1.644  15.007  14.468  1.00  1.000          H  
ATOM   5495  HA  LEU A 369      -0.763  15.477  11.660  1.00  1.000          H  
ATOM   5496 1HB  LEU A 369      -3.502  15.783  12.919  1.00  1.390          H  
ATOM   5497 2HB  LEU A 369      -3.134  15.873  11.195  1.00  1.390          H  
ATOM   5498  HG  LEU A 369      -2.858  13.355  12.933  1.00  1.390          H  
ATOM   5499 1HD1 LEU A 369      -4.814  12.573  11.660  1.00  1.390          H  
ATOM   5500 2HD1 LEU A 369      -5.182  14.055  12.573  1.00  1.390          H  
ATOM   5501 3HD1 LEU A 369      -4.890  14.137  10.824  1.00  1.390          H  
ATOM   5502 1HD2 LEU A 369      -2.456  12.195  10.757  1.00  1.390          H  
ATOM   5503 2HD2 LEU A 369      -2.502  13.756   9.912  1.00  1.390          H  
ATOM   5504 3HD2 LEU A 369      -1.201  13.396  11.057  1.00  1.390          H  
ATOM   5505  N   GLN A 370      -0.909  17.928  11.366  1.00  0.930          N  
ATOM   5506  CA  GLN A 370      -0.754  19.381  11.219  1.00  1.080          C  
ATOM   5507  C   GLN A 370      -1.977  20.141  10.689  1.00  1.030          C  
ATOM   5508  O   GLN A 370      -2.551  19.773   9.671  1.00  1.100          O  
ATOM   5509  CB  GLN A 370       0.436  19.712  10.293  1.00  1.450          C  
ATOM   5510  CG  GLN A 370       0.620  21.214  10.113  1.00  1.450          C  
ATOM   5511  CD  GLN A 370       1.857  21.714   9.341  1.00  1.450          C  
ATOM   5512  OE1 GLN A 370       1.852  22.907   9.030  1.00  1.450          O  
ATOM   5513  NE2 GLN A 370       2.866  20.891   9.029  1.00  1.450          N  
ATOM   5514  H   GLN A 370      -0.716  17.310  10.560  1.00  1.120          H  
ATOM   5515  HA  GLN A 370      -0.526  19.784  12.205  1.00  1.300          H  
ATOM   5516 1HB  GLN A 370       1.353  19.295  10.712  1.00  1.740          H  
ATOM   5517 2HB  GLN A 370       0.283  19.248   9.315  1.00  1.740          H  
ATOM   5518 1HG  GLN A 370      -0.217  21.576   9.560  1.00  1.740          H  
ATOM   5519 2HG  GLN A 370       0.595  21.660  11.063  1.00  1.740          H  
ATOM   5520 1HE2 GLN A 370       3.681  21.252   8.510  1.00  1.740          H  
ATOM   5521 2HE2 GLN A 370       2.871  19.897   9.263  1.00  1.740          H  
ATOM   5522  N   HIS A 371      -2.315  21.256  11.353  1.00  1.230          N  
ATOM   5523  CA  HIS A 371      -3.376  22.191  10.932  1.00  1.310          C  
ATOM   5524  C   HIS A 371      -2.678  23.540  10.627  1.00  1.240          C  
ATOM   5525  O   HIS A 371      -1.891  23.976  11.462  1.00  1.300          O  
ATOM   5526  CB  HIS A 371      -4.401  22.415  12.059  1.00  1.800          C  
ATOM   5527  CG  HIS A 371      -5.562  23.308  11.674  1.00  1.800          C  
ATOM   5528  ND1 HIS A 371      -5.456  24.703  11.541  1.00  1.800          N  
ATOM   5529  CD2 HIS A 371      -6.846  23.000  11.386  1.00  1.800          C  
ATOM   5530  CE1 HIS A 371      -6.641  25.184  11.185  1.00  1.800          C  
ATOM   5531  NE2 HIS A 371      -7.490  24.174  11.088  1.00  1.800          N  
ATOM   5532  H   HIS A 371      -1.821  21.459  12.212  1.00  1.480          H  
ATOM   5533  HA  HIS A 371      -3.879  21.811  10.048  1.00  1.570          H  
ATOM   5534 1HB  HIS A 371      -4.800  21.451  12.382  1.00  2.160          H  
ATOM   5535 2HB  HIS A 371      -3.901  22.865  12.919  1.00  2.160          H  
ATOM   5536  HD2 HIS A 371      -7.287  22.002  11.388  1.00  2.160          H  
ATOM   5537  HE1 HIS A 371      -6.883  26.230  11.000  1.00  2.160          H  
ATOM   5538  HE2 HIS A 371      -8.468  24.247  10.832  1.00  2.160          H  
ATOM   5539  N   PRO A 372      -2.959  24.262   9.518  1.00  1.340          N  
ATOM   5540  CA  PRO A 372      -2.257  25.519   9.124  1.00  1.380          C  
ATOM   5541  C   PRO A 372      -2.300  26.780  10.056  1.00  1.480          C  
ATOM   5542  O   PRO A 372      -1.444  27.660   9.933  1.00  2.180          O  
ATOM   5543  CB  PRO A 372      -2.930  25.833   7.777  1.00  2.070          C  
ATOM   5544  CG  PRO A 372      -4.274  25.123   7.813  1.00  2.070          C  
ATOM   5545  CD  PRO A 372      -4.041  23.858   8.596  1.00  2.070          C  
ATOM   5546  HA  PRO A 372      -1.204  25.256   8.939  1.00  1.660          H  
ATOM   5547 1HB  PRO A 372      -3.034  26.923   7.661  1.00  2.480          H  
ATOM   5548 2HB  PRO A 372      -2.289  25.485   6.953  1.00  2.480          H  
ATOM   5549 1HG  PRO A 372      -5.030  25.771   8.286  1.00  2.480          H  
ATOM   5550 2HG  PRO A 372      -4.626  24.926   6.789  1.00  2.480          H  
ATOM   5551 1HD  PRO A 372      -4.956  23.614   9.105  1.00  2.480          H  
ATOM   5552 2HD  PRO A 372      -3.731  23.051   7.958  1.00  2.480          H  
ATOM   5553  N   ALA A 373      -3.283  26.892  10.965  1.00  1.580          N  
ATOM   5554  CA  ALA A 373      -3.394  28.062  11.862  1.00  1.810          C  
ATOM   5555  C   ALA A 373      -2.126  28.336  12.677  1.00  1.630          C  
ATOM   5556  O   ALA A 373      -1.847  29.475  13.067  1.00  1.970          O  
ATOM   5557  CB  ALA A 373      -4.547  27.869  12.828  1.00  2.440          C  
ATOM   5558  H   ALA A 373      -3.999  26.159  11.076  1.00  1.900          H  
ATOM   5559  HA  ALA A 373      -3.587  28.936  11.244  1.00  2.170          H  
ATOM   5560 1HB  ALA A 373      -4.641  28.750  13.460  1.00  2.930          H  
ATOM   5561 2HB  ALA A 373      -5.463  27.723  12.273  1.00  2.930          H  
ATOM   5562 3HB  ALA A 373      -4.354  26.993  13.450  1.00  2.930          H  
ATOM   5563  N   GLY A 374      -1.437  27.266  13.032  1.00  1.780          N  
ATOM   5564  CA  GLY A 374      -0.261  27.303  13.874  1.00  2.020          C  
ATOM   5565  C   GLY A 374      -0.227  25.934  14.484  1.00  2.160          C  
ATOM   5566  O   GLY A 374      -1.261  25.258  14.539  1.00  2.860          O  
ATOM   5567  H   GLY A 374      -1.715  26.352  12.646  1.00  2.140          H  
ATOM   5568 1HA  GLY A 374       0.633  27.490  13.279  1.00  2.420          H  
ATOM   5569 2HA  GLY A 374      -0.354  28.072  14.639  1.00  2.420          H  
ATOM   5570  N   ILE A 375       0.892  25.498  15.022  1.00  2.200          N  
ATOM   5571  CA  ILE A 375       0.807  24.134  15.492  1.00  2.530          C  
ATOM   5572  C   ILE A 375       0.292  24.029  16.897  1.00  2.050          C  
ATOM   5573  O   ILE A 375       1.019  24.128  17.888  1.00  2.060          O  
ATOM   5574  CB  ILE A 375       2.138  23.383  15.406  1.00  3.410          C  
ATOM   5575  CG1 ILE A 375       2.763  23.473  13.960  1.00  3.410          C  
ATOM   5576  CG2 ILE A 375       1.980  21.907  15.821  1.00  3.410          C  
ATOM   5577  CD1 ILE A 375       1.998  22.949  12.836  1.00  3.410          C  
ATOM   5578  H   ILE A 375       1.733  26.057  15.047  1.00  2.640          H  
ATOM   5579  HA  ILE A 375       0.103  23.595  14.863  1.00  3.040          H  
ATOM   5580  HB  ILE A 375       2.790  23.813  16.081  1.00  4.090          H  
ATOM   5581 1HG1 ILE A 375       2.916  24.506  13.728  1.00  4.090          H  
ATOM   5582 2HG1 ILE A 375       3.715  22.955  13.970  1.00  4.090          H  
ATOM   5583 1HG2 ILE A 375       2.951  21.422  15.782  1.00  4.090          H  
ATOM   5584 2HG2 ILE A 375       1.601  21.843  16.826  1.00  4.090          H  
ATOM   5585 3HG2 ILE A 375       1.291  21.395  15.155  1.00  4.090          H  
ATOM   5586 1HD1 ILE A 375       2.577  23.111  11.921  1.00  4.090          H  
ATOM   5587 2HD1 ILE A 375       1.827  21.889  12.972  1.00  4.090          H  
ATOM   5588 3HD1 ILE A 375       1.043  23.470  12.748  1.00  4.090          H  
ATOM   5589  N   GLU A 376      -0.986  23.750  16.916  1.00  2.100          N  
ATOM   5590  CA  GLU A 376      -1.775  23.412  18.069  1.00  1.960          C  
ATOM   5591  C   GLU A 376      -2.077  21.985  17.646  1.00  1.820          C  
ATOM   5592  O   GLU A 376      -3.096  21.739  17.003  1.00  1.980          O  
ATOM   5593  CB  GLU A 376      -3.028  24.286  18.182  1.00  2.800          C  
ATOM   5594  CG  GLU A 376      -2.728  25.776  18.367  1.00  2.800          C  
ATOM   5595  CD  GLU A 376      -3.970  26.639  18.489  1.00  2.800          C  
ATOM   5596  OE1 GLU A 376      -5.054  26.122  18.356  1.00  2.800          O  
ATOM   5597  OE2 GLU A 376      -3.826  27.819  18.716  1.00  2.800          O  
ATOM   5598  H   GLU A 376      -1.437  23.812  15.999  1.00  2.520          H  
ATOM   5599  HA  GLU A 376      -1.194  23.469  18.982  1.00  2.350          H  
ATOM   5600 1HB  GLU A 376      -3.631  24.178  17.280  1.00  3.360          H  
ATOM   5601 2HB  GLU A 376      -3.631  23.952  19.025  1.00  3.360          H  
ATOM   5602 1HG  GLU A 376      -2.119  25.900  19.260  1.00  3.360          H  
ATOM   5603 2HG  GLU A 376      -2.140  26.117  17.513  1.00  3.360          H  
ATOM   5604  N   PRO A 377      -1.197  21.029  17.967  1.00  1.980          N  
ATOM   5605  CA  PRO A 377      -1.136  19.721  17.361  1.00  2.170          C  
ATOM   5606  C   PRO A 377      -2.333  18.906  17.703  1.00  1.950          C  
ATOM   5607  O   PRO A 377      -2.930  19.107  18.764  1.00  2.150          O  
ATOM   5608  CB  PRO A 377       0.126  19.115  17.972  1.00  3.250          C  
ATOM   5609  CG  PRO A 377       0.271  19.799  19.314  1.00  3.250          C  
ATOM   5610  CD  PRO A 377      -0.281  21.204  19.112  1.00  3.250          C  
ATOM   5611  HA  PRO A 377      -1.038  19.826  16.269  1.00  2.600          H  
ATOM   5612 1HB  PRO A 377       0.013  18.024  18.056  1.00  3.910          H  
ATOM   5613 2HB  PRO A 377       0.968  19.302  17.302  1.00  3.910          H  
ATOM   5614 1HG  PRO A 377      -0.288  19.235  20.080  1.00  3.910          H  
ATOM   5615 2HG  PRO A 377       1.330  19.801  19.629  1.00  3.910          H  
ATOM   5616 1HD  PRO A 377      -0.846  21.495  20.010  1.00  3.910          H  
ATOM   5617 2HD  PRO A 377       0.531  21.901  18.890  1.00  3.910          H  
ATOM   5618  N   THR A 378      -2.609  17.923  16.856  1.00  1.960          N  
ATOM   5619  CA  THR A 378      -3.686  16.997  17.113  1.00  1.880          C  
ATOM   5620  C   THR A 378      -3.115  15.591  17.317  1.00  1.630          C  
ATOM   5621  O   THR A 378      -3.115  14.767  16.392  1.00  2.030          O  
ATOM   5622  CB  THR A 378      -4.686  17.020  15.930  1.00  2.660          C  
ATOM   5623  OG1 THR A 378      -5.183  18.350  15.758  1.00  2.660          O  
ATOM   5624  CG2 THR A 378      -5.852  16.098  16.174  1.00  2.660          C  
ATOM   5625  H   THR A 378      -2.100  17.854  15.964  1.00  2.350          H  
ATOM   5626  HA  THR A 378      -4.230  17.322  17.990  1.00  2.260          H  
ATOM   5627  HB  THR A 378      -4.173  16.716  15.022  1.00  3.200          H  
ATOM   5628  HG1 THR A 378      -4.469  18.925  15.474  1.00  3.200          H  
ATOM   5629 1HG2 THR A 378      -6.532  16.149  15.327  1.00  3.200          H  
ATOM   5630 2HG2 THR A 378      -5.514  15.085  16.285  1.00  3.200          H  
ATOM   5631 3HG2 THR A 378      -6.375  16.406  17.076  1.00  3.200          H  
ATOM   5632  N   PRO A 379      -2.624  15.267  18.536  1.00  1.670          N  
ATOM   5633  CA  PRO A 379      -1.979  14.032  18.895  1.00  1.760          C  
ATOM   5634  C   PRO A 379      -3.041  13.010  19.100  1.00  1.240          C  
ATOM   5635  O   PRO A 379      -3.256  12.578  20.238  1.00  1.710          O  
ATOM   5636  CB  PRO A 379      -1.325  14.369  20.232  1.00  2.640          C  
ATOM   5637  CG  PRO A 379      -2.257  15.356  20.854  1.00  2.640          C  
ATOM   5638  CD  PRO A 379      -2.755  16.188  19.697  1.00  2.640          C  
ATOM   5639  HA  PRO A 379      -1.255  13.725  18.122  1.00  2.110          H  
ATOM   5640 1HB  PRO A 379      -1.164  13.460  20.832  1.00  3.170          H  
ATOM   5641 2HB  PRO A 379      -0.382  14.810  20.070  1.00  3.170          H  
ATOM   5642 1HG  PRO A 379      -3.069  14.840  21.391  1.00  3.170          H  
ATOM   5643 2HG  PRO A 379      -1.720  15.959  21.602  1.00  3.170          H  
ATOM   5644 1HD  PRO A 379      -3.794  16.477  19.896  1.00  3.170          H  
ATOM   5645 2HD  PRO A 379      -2.086  17.031  19.606  1.00  3.170          H  
ATOM   5646  N   THR A 380      -3.740  12.626  18.051  1.00  1.240          N  
ATOM   5647  CA  THR A 380      -4.840  11.725  18.334  1.00  1.490          C  
ATOM   5648  C   THR A 380      -4.682  10.416  17.613  1.00  1.260          C  
ATOM   5649  O   THR A 380      -5.674   9.800  17.213  1.00  1.430          O  
ATOM   5650  CB  THR A 380      -6.184  12.343  17.935  1.00  1.990          C  
ATOM   5651  OG1 THR A 380      -6.168  12.651  16.539  1.00  1.990          O  
ATOM   5652  CG2 THR A 380      -6.391  13.628  18.740  1.00  1.990          C  
ATOM   5653  H   THR A 380      -3.539  13.002  17.121  1.00  1.490          H  
ATOM   5654  HA  THR A 380      -4.871  11.508  19.399  1.00  1.790          H  
ATOM   5655  HB  THR A 380      -6.995  11.648  18.143  1.00  2.380          H  
ATOM   5656  HG1 THR A 380      -6.255  11.821  16.045  1.00  2.380          H  
ATOM   5657 1HG2 THR A 380      -7.339  14.079  18.462  1.00  2.380          H  
ATOM   5658 2HG2 THR A 380      -6.397  13.387  19.802  1.00  2.380          H  
ATOM   5659 3HG2 THR A 380      -5.590  14.325  18.541  1.00  2.380          H  
ATOM   5660  N   LEU A 381      -3.447   9.930  17.583  1.00  0.980          N  
ATOM   5661  CA  LEU A 381      -3.126   8.611  17.091  1.00  0.870          C  
ATOM   5662  C   LEU A 381      -1.846   8.097  17.703  1.00  0.810          C  
ATOM   5663  O   LEU A 381      -0.765   8.687  17.576  1.00  0.810          O  
ATOM   5664  CB  LEU A 381      -3.036   8.549  15.560  1.00  1.260          C  
ATOM   5665  CG  LEU A 381      -2.577   7.135  14.948  1.00  1.260          C  
ATOM   5666  CD1 LEU A 381      -3.601   6.034  15.268  1.00  1.260          C  
ATOM   5667  CD2 LEU A 381      -2.430   7.258  13.448  1.00  1.260          C  
ATOM   5668  H   LEU A 381      -2.698  10.521  17.921  1.00  1.180          H  
ATOM   5669  HA  LEU A 381      -3.929   7.945  17.401  1.00  1.040          H  
ATOM   5670 1HB  LEU A 381      -4.024   8.770  15.157  1.00  1.510          H  
ATOM   5671 2HB  LEU A 381      -2.364   9.322  15.228  1.00  1.510          H  
ATOM   5672  HG  LEU A 381      -1.613   6.848  15.378  1.00  1.510          H  
ATOM   5673 1HD1 LEU A 381      -3.265   5.098  14.836  1.00  1.510          H  
ATOM   5674 2HD1 LEU A 381      -3.711   5.904  16.336  1.00  1.510          H  
ATOM   5675 3HD1 LEU A 381      -4.565   6.301  14.836  1.00  1.510          H  
ATOM   5676 1HD2 LEU A 381      -2.108   6.299  13.038  1.00  1.510          H  
ATOM   5677 2HD2 LEU A 381      -3.389   7.532  13.001  1.00  1.510          H  
ATOM   5678 3HD2 LEU A 381      -1.699   8.013  13.213  1.00  1.510          H  
ATOM   5679  N   THR A 382      -1.983   6.961  18.351  1.00  0.760          N  
ATOM   5680  CA  THR A 382      -0.879   6.264  18.955  1.00  0.730          C  
ATOM   5681  C   THR A 382      -0.912   4.842  18.487  1.00  0.740          C  
ATOM   5682  O   THR A 382      -1.897   4.131  18.715  1.00  0.930          O  
ATOM   5683  CB  THR A 382      -0.988   6.220  20.467  1.00  1.030          C  
ATOM   5684  OG1 THR A 382      -2.247   5.626  20.798  1.00  1.030          O  
ATOM   5685  CG2 THR A 382      -0.862   7.607  21.066  1.00  1.030          C  
ATOM   5686  H   THR A 382      -2.904   6.554  18.434  1.00  0.910          H  
ATOM   5687  HA  THR A 382       0.062   6.718  18.649  1.00  0.880          H  
ATOM   5688  HB  THR A 382      -0.204   5.583  20.845  1.00  1.240          H  
ATOM   5689  HG1 THR A 382      -2.285   4.725  20.400  1.00  1.240          H  
ATOM   5690 1HG2 THR A 382      -0.937   7.545  22.152  1.00  1.240          H  
ATOM   5691 2HG2 THR A 382       0.103   8.021  20.790  1.00  1.240          H  
ATOM   5692 3HG2 THR A 382      -1.653   8.247  20.685  1.00  1.240          H  
ATOM   5693  N   LEU A 383       0.172   4.410  17.890  1.00  0.660          N  
ATOM   5694  CA  LEU A 383       0.282   3.055  17.409  1.00  0.640          C  
ATOM   5695  C   LEU A 383       1.075   2.302  18.444  1.00  0.650          C  
ATOM   5696  O   LEU A 383       2.110   2.791  18.897  1.00  0.670          O  
ATOM   5697  CB  LEU A 383       1.036   3.050  16.078  1.00  0.900          C  
ATOM   5698  CG  LEU A 383       0.469   3.911  14.934  1.00  0.900          C  
ATOM   5699  CD1 LEU A 383       1.445   3.882  13.807  1.00  0.900          C  
ATOM   5700  CD2 LEU A 383      -0.865   3.382  14.464  1.00  0.900          C  
ATOM   5701  H   LEU A 383       0.936   5.073  17.746  1.00  0.790          H  
ATOM   5702  HA  LEU A 383      -0.705   2.604  17.313  1.00  0.770          H  
ATOM   5703 1HB  LEU A 383       2.027   3.408  16.267  1.00  1.080          H  
ATOM   5704 2HB  LEU A 383       1.101   2.023  15.722  1.00  1.080          H  
ATOM   5705  HG  LEU A 383       0.355   4.946  15.272  1.00  1.080          H  
ATOM   5706 1HD1 LEU A 383       1.082   4.485  12.999  1.00  1.080          H  
ATOM   5707 2HD1 LEU A 383       2.392   4.277  14.154  1.00  1.080          H  
ATOM   5708 3HD1 LEU A 383       1.572   2.859  13.462  1.00  1.080          H  
ATOM   5709 1HD2 LEU A 383      -1.224   4.007  13.646  1.00  1.080          H  
ATOM   5710 2HD2 LEU A 383      -0.757   2.355  14.111  1.00  1.080          H  
ATOM   5711 3HD2 LEU A 383      -1.583   3.407  15.279  1.00  1.080          H  
ATOM   5712  N   THR A 384       0.677   1.092  18.775  1.00  0.680          N  
ATOM   5713  CA  THR A 384       1.443   0.356  19.764  1.00  0.730          C  
ATOM   5714  C   THR A 384       1.925  -0.937  19.166  1.00  0.690          C  
ATOM   5715  O   THR A 384       1.264  -1.500  18.293  1.00  0.730          O  
ATOM   5716  CB  THR A 384       0.558   0.062  20.975  1.00  1.000          C  
ATOM   5717  OG1 THR A 384      -0.511  -0.810  20.576  1.00  1.000          O  
ATOM   5718  CG2 THR A 384      -0.038   1.384  21.461  1.00  1.000          C  
ATOM   5719  H   THR A 384      -0.164   0.684  18.386  1.00  0.820          H  
ATOM   5720  HA  THR A 384       2.312   0.931  20.078  1.00  0.880          H  
ATOM   5721  HB  THR A 384       1.141  -0.406  21.773  1.00  1.200          H  
ATOM   5722  HG1 THR A 384      -0.150  -1.699  20.403  1.00  1.200          H  
ATOM   5723 1HG2 THR A 384      -0.681   1.204  22.312  1.00  1.200          H  
ATOM   5724 2HG2 THR A 384       0.768   2.037  21.744  1.00  1.200          H  
ATOM   5725 3HG2 THR A 384      -0.626   1.853  20.679  1.00  1.200          H  
ATOM   5726  N   GLY A 385       3.020  -1.455  19.699  1.00  0.660          N  
ATOM   5727  CA  GLY A 385       3.535  -2.724  19.234  1.00  0.630          C  
ATOM   5728  C   GLY A 385       2.715  -3.887  19.755  1.00  0.660          C  
ATOM   5729  O   GLY A 385       1.862  -3.731  20.634  1.00  0.710          O  
ATOM   5730  H   GLY A 385       3.549  -0.889  20.368  1.00  0.790          H  
ATOM   5731 1HA  GLY A 385       3.540  -2.734  18.143  1.00  0.760          H  
ATOM   5732 2HA  GLY A 385       4.568  -2.833  19.565  1.00  0.760          H  
ATOM   5733  N   HIS A 386       2.987  -5.074  19.219  1.00  0.740          N  
ATOM   5734  CA  HIS A 386       2.249  -6.255  19.641  1.00  0.780          C  
ATOM   5735  C   HIS A 386       3.130  -7.314  20.301  1.00  0.770          C  
ATOM   5736  O   HIS A 386       2.634  -8.164  21.039  1.00  0.920          O  
ATOM   5737  CB  HIS A 386       1.558  -6.876  18.426  1.00  1.080          C  
ATOM   5738  CG  HIS A 386       0.611  -5.934  17.740  1.00  1.080          C  
ATOM   5739  ND1 HIS A 386      -0.580  -5.529  18.306  1.00  1.080          N  
ATOM   5740  CD2 HIS A 386       0.689  -5.313  16.535  1.00  1.080          C  
ATOM   5741  CE1 HIS A 386      -1.194  -4.703  17.476  1.00  1.080          C  
ATOM   5742  NE2 HIS A 386      -0.446  -4.559  16.395  1.00  1.080          N  
ATOM   5743  H   HIS A 386       3.682  -5.135  18.494  1.00  0.890          H  
ATOM   5744  HA  HIS A 386       1.484  -5.970  20.361  1.00  0.940          H  
ATOM   5745 1HB  HIS A 386       2.310  -7.203  17.705  1.00  1.290          H  
ATOM   5746 2HB  HIS A 386       0.999  -7.757  18.738  1.00  1.290          H  
ATOM   5747  HD1 HIS A 386      -0.756  -5.515  19.292  1.00  1.290          H  
ATOM   5748  HD2 HIS A 386       1.438  -5.322  15.742  1.00  1.290          H  
ATOM   5749  HE1 HIS A 386      -2.156  -4.267  17.740  1.00  1.290          H  
ATOM   5750  N   ASP A 387       4.429  -7.271  20.023  1.00  0.820          N  
ATOM   5751  CA  ASP A 387       5.374  -8.266  20.511  1.00  0.810          C  
ATOM   5752  C   ASP A 387       6.175  -7.730  21.676  1.00  0.790          C  
ATOM   5753  O   ASP A 387       6.863  -6.711  21.525  1.00  0.760          O  
ATOM   5754  CB  ASP A 387       6.345  -8.700  19.403  1.00  1.140          C  
ATOM   5755  CG  ASP A 387       5.703  -9.537  18.267  1.00  1.140          C  
ATOM   5756  OD1 ASP A 387       4.667 -10.125  18.458  1.00  1.140          O  
ATOM   5757  OD2 ASP A 387       6.304  -9.596  17.206  1.00  1.140          O  
ATOM   5758  H   ASP A 387       4.778  -6.535  19.439  1.00  0.980          H  
ATOM   5759  HA  ASP A 387       4.817  -9.141  20.850  1.00  0.970          H  
ATOM   5760 1HB  ASP A 387       6.798  -7.816  18.962  1.00  1.370          H  
ATOM   5761 2HB  ASP A 387       7.155  -9.283  19.852  1.00  1.370          H  
ATOM   5762  N   GLU A 388       6.064  -8.368  22.836  1.00  0.830          N  
ATOM   5763  CA  GLU A 388       6.796  -7.888  23.993  1.00  0.820          C  
ATOM   5764  C   GLU A 388       8.278  -7.897  23.648  1.00  0.780          C  
ATOM   5765  O   GLU A 388       8.791  -8.866  23.089  1.00  0.780          O  
ATOM   5766  CB  GLU A 388       6.484  -8.712  25.242  1.00  1.150          C  
ATOM   5767  CG  GLU A 388       7.052  -8.115  26.542  1.00  1.150          C  
ATOM   5768  CD  GLU A 388       6.498  -8.748  27.816  1.00  1.150          C  
ATOM   5769  OE1 GLU A 388       5.708  -9.667  27.725  1.00  1.150          O  
ATOM   5770  OE2 GLU A 388       6.789  -8.240  28.882  1.00  1.150          O  
ATOM   5771  H   GLU A 388       5.471  -9.184  22.905  1.00  1.000          H  
ATOM   5772  HA  GLU A 388       6.493  -6.866  24.192  1.00  0.980          H  
ATOM   5773 1HB  GLU A 388       5.428  -8.827  25.334  1.00  1.380          H  
ATOM   5774 2HB  GLU A 388       6.913  -9.706  25.130  1.00  1.380          H  
ATOM   5775 1HG  GLU A 388       8.107  -8.222  26.534  1.00  1.380          H  
ATOM   5776 2HG  GLU A 388       6.847  -7.049  26.552  1.00  1.380          H  
ATOM   5777  N   PHE A 389       8.934  -6.792  23.966  1.00  0.760          N  
ATOM   5778  CA  PHE A 389      10.347  -6.480  23.732  1.00  0.730          C  
ATOM   5779  C   PHE A 389      10.697  -6.276  22.254  1.00  0.670          C  
ATOM   5780  O   PHE A 389      11.871  -6.136  21.922  1.00  0.640          O  
ATOM   5781  CB  PHE A 389      11.269  -7.589  24.258  1.00  1.030          C  
ATOM   5782  CG  PHE A 389      11.038  -7.973  25.681  1.00  1.030          C  
ATOM   5783  CD1 PHE A 389      10.619  -9.257  25.998  1.00  1.030          C  
ATOM   5784  CD2 PHE A 389      11.215  -7.061  26.703  1.00  1.030          C  
ATOM   5785  CE1 PHE A 389      10.389  -9.616  27.309  1.00  1.030          C  
ATOM   5786  CE2 PHE A 389      10.983  -7.412  28.009  1.00  1.030          C  
ATOM   5787  CZ  PHE A 389      10.569  -8.692  28.315  1.00  1.030          C  
ATOM   5788  H   PHE A 389       8.374  -6.078  24.420  1.00  0.910          H  
ATOM   5789  HA  PHE A 389      10.573  -5.552  24.264  1.00  0.880          H  
ATOM   5790 1HB  PHE A 389      11.161  -8.475  23.637  1.00  1.240          H  
ATOM   5791 2HB  PHE A 389      12.303  -7.260  24.165  1.00  1.240          H  
ATOM   5792  HD1 PHE A 389      10.464  -9.982  25.193  1.00  1.240          H  
ATOM   5793  HD2 PHE A 389      11.540  -6.048  26.465  1.00  1.240          H  
ATOM   5794  HE1 PHE A 389      10.054 -10.625  27.549  1.00  1.240          H  
ATOM   5795  HE2 PHE A 389      11.123  -6.677  28.801  1.00  1.240          H  
ATOM   5796  HZ  PHE A 389      10.379  -8.971  29.350  1.00  1.240          H  
ATOM   5797  N   GLY A 390       9.685  -6.210  21.378  1.00  0.650          N  
ATOM   5798  CA  GLY A 390       9.846  -5.982  19.939  1.00  0.580          C  
ATOM   5799  C   GLY A 390      10.478  -4.638  19.577  1.00  0.550          C  
ATOM   5800  O   GLY A 390      11.189  -4.518  18.570  1.00  0.530          O  
ATOM   5801  H   GLY A 390       8.730  -6.362  21.714  1.00  0.780          H  
ATOM   5802 1HA  GLY A 390      10.445  -6.785  19.534  1.00  0.700          H  
ATOM   5803 2HA  GLY A 390       8.868  -6.060  19.466  1.00  0.700          H  
ATOM   5804  N   ARG A 391      10.249  -3.634  20.433  1.00  0.550          N  
ATOM   5805  CA  ARG A 391      10.723  -2.262  20.265  1.00  0.530          C  
ATOM   5806  C   ARG A 391      10.137  -1.572  19.040  1.00  0.510          C  
ATOM   5807  O   ARG A 391      10.871  -0.972  18.231  1.00  0.490          O  
ATOM   5808  CB  ARG A 391      12.245  -2.218  20.191  1.00  0.750          C  
ATOM   5809  CG  ARG A 391      12.975  -2.858  21.354  1.00  0.750          C  
ATOM   5810  CD  ARG A 391      12.820  -2.122  22.612  1.00  0.750          C  
ATOM   5811  NE  ARG A 391      13.489  -2.797  23.709  1.00  0.750          N  
ATOM   5812  CZ  ARG A 391      14.812  -2.754  23.983  1.00  0.750          C  
ATOM   5813  NH1 ARG A 391      15.652  -2.082  23.210  1.00  0.750          N  
ATOM   5814  NH2 ARG A 391      15.265  -3.396  25.044  1.00  0.750          N  
ATOM   5815  H   ARG A 391       9.666  -3.832  21.239  1.00  0.660          H  
ATOM   5816  HA  ARG A 391      10.400  -1.695  21.130  1.00  0.640          H  
ATOM   5817 1HB  ARG A 391      12.607  -2.666  19.278  1.00  0.900          H  
ATOM   5818 2HB  ARG A 391      12.561  -1.182  20.181  1.00  0.900          H  
ATOM   5819 1HG  ARG A 391      12.609  -3.856  21.508  1.00  0.900          H  
ATOM   5820 2HG  ARG A 391      14.025  -2.902  21.117  1.00  0.900          H  
ATOM   5821 1HD  ARG A 391      13.223  -1.124  22.506  1.00  0.900          H  
ATOM   5822 2HD  ARG A 391      11.769  -2.056  22.876  1.00  0.900          H  
ATOM   5823  HE  ARG A 391      12.891  -3.312  24.374  1.00  0.900          H  
ATOM   5824 1HH1 ARG A 391      15.312  -1.588  22.400  1.00  0.900          H  
ATOM   5825 2HH1 ARG A 391      16.638  -2.063  23.431  1.00  0.900          H  
ATOM   5826 1HH2 ARG A 391      14.611  -3.909  25.635  1.00  0.900          H  
ATOM   5827 2HH2 ARG A 391      16.245  -3.379  25.271  1.00  0.900          H  
ATOM   5828  N   PHE A 392       8.811  -1.665  18.917  1.00  0.530          N  
ATOM   5829  CA  PHE A 392       8.093  -1.025  17.840  1.00  0.540          C  
ATOM   5830  C   PHE A 392       8.299   0.459  17.935  1.00  0.660          C  
ATOM   5831  O   PHE A 392       8.035   1.076  18.962  1.00  1.610          O  
ATOM   5832  CB  PHE A 392       6.608  -1.346  17.969  1.00  0.750          C  
ATOM   5833  CG  PHE A 392       5.693  -0.692  16.987  1.00  0.750          C  
ATOM   5834  CD1 PHE A 392       5.521  -1.162  15.695  1.00  0.750          C  
ATOM   5835  CD2 PHE A 392       4.979   0.424  17.392  1.00  0.750          C  
ATOM   5836  CE1 PHE A 392       4.641  -0.527  14.837  1.00  0.750          C  
ATOM   5837  CE2 PHE A 392       4.119   1.056  16.551  1.00  0.750          C  
ATOM   5838  CZ  PHE A 392       3.936   0.587  15.269  1.00  0.750          C  
ATOM   5839  H   PHE A 392       8.270  -2.151  19.639  1.00  0.640          H  
ATOM   5840  HA  PHE A 392       8.478  -1.373  16.884  1.00  0.650          H  
ATOM   5841 1HB  PHE A 392       6.483  -2.418  17.877  1.00  0.900          H  
ATOM   5842 2HB  PHE A 392       6.277  -1.071  18.971  1.00  0.900          H  
ATOM   5843  HD1 PHE A 392       6.073  -2.034  15.361  1.00  0.900          H  
ATOM   5844  HD2 PHE A 392       5.116   0.799  18.413  1.00  0.900          H  
ATOM   5845  HE1 PHE A 392       4.507  -0.903  13.824  1.00  0.900          H  
ATOM   5846  HE2 PHE A 392       3.585   1.924  16.907  1.00  0.900          H  
ATOM   5847  HZ  PHE A 392       3.246   1.094  14.597  1.00  0.900          H  
ATOM   5848  N   GLY A 393       8.727   1.053  16.851  1.00  0.770          N  
ATOM   5849  CA  GLY A 393       8.980   2.481  16.834  1.00  0.610          C  
ATOM   5850  C   GLY A 393      10.465   2.792  16.756  1.00  0.520          C  
ATOM   5851  O   GLY A 393      10.845   3.955  16.656  1.00  0.520          O  
ATOM   5852  H   GLY A 393       8.939   0.473  16.030  1.00  0.920          H  
ATOM   5853 1HA  GLY A 393       8.480   2.916  15.973  1.00  0.730          H  
ATOM   5854 2HA  GLY A 393       8.553   2.944  17.724  1.00  0.730          H  
ATOM   5855  N   SER A 394      11.316   1.760  16.749  1.00  0.490          N  
ATOM   5856  CA  SER A 394      12.767   1.966  16.635  1.00  0.450          C  
ATOM   5857  C   SER A 394      13.173   2.634  15.319  1.00  0.450          C  
ATOM   5858  O   SER A 394      14.254   3.212  15.216  1.00  0.470          O  
ATOM   5859  CB  SER A 394      13.503   0.659  16.757  1.00  0.650          C  
ATOM   5860  OG  SER A 394      13.360   0.105  18.036  1.00  0.650          O  
ATOM   5861  H   SER A 394      10.959   0.815  16.915  1.00  0.590          H  
ATOM   5862  HA  SER A 394      13.087   2.612  17.446  1.00  0.540          H  
ATOM   5863 1HB  SER A 394      13.123  -0.018  16.015  1.00  0.780          H  
ATOM   5864 2HB  SER A 394      14.557   0.822  16.546  1.00  0.780          H  
ATOM   5865  HG  SER A 394      12.468  -0.300  18.054  1.00  0.780          H  
ATOM   5866  N   SER A 395      12.324   2.544  14.305  1.00  0.440          N  
ATOM   5867  CA  SER A 395      12.606   3.171  13.020  1.00  0.410          C  
ATOM   5868  C   SER A 395      11.307   3.599  12.358  1.00  0.420          C  
ATOM   5869  O   SER A 395      10.328   2.845  12.296  1.00  0.430          O  
ATOM   5870  CB  SER A 395      13.340   2.209  12.111  1.00  0.590          C  
ATOM   5871  OG  SER A 395      12.512   1.142  11.770  1.00  0.590          O  
ATOM   5872  H   SER A 395      11.455   2.062  14.459  1.00  0.530          H  
ATOM   5873  HA  SER A 395      13.221   4.057  13.185  1.00  0.490          H  
ATOM   5874 1HB  SER A 395      13.666   2.724  11.207  1.00  0.700          H  
ATOM   5875 2HB  SER A 395      14.232   1.831  12.616  1.00  0.700          H  
ATOM   5876  HG  SER A 395      13.085   0.477  11.348  1.00  0.700          H  
ATOM   5877  N   LEU A 396      11.319   4.810  11.804  1.00  0.410          N  
ATOM   5878  CA  LEU A 396      10.154   5.358  11.123  1.00  0.430          C  
ATOM   5879  C   LEU A 396      10.522   5.821   9.739  1.00  0.420          C  
ATOM   5880  O   LEU A 396      11.356   6.718   9.597  1.00  0.430          O  
ATOM   5881  CB  LEU A 396       9.643   6.589  11.862  1.00  0.590          C  
ATOM   5882  CG  LEU A 396       9.285   6.451  13.317  1.00  0.590          C  
ATOM   5883  CD1 LEU A 396       8.963   7.801  13.800  1.00  0.590          C  
ATOM   5884  CD2 LEU A 396       8.138   5.524  13.523  1.00  0.590          C  
ATOM   5885  H   LEU A 396      12.159   5.368  11.867  1.00  0.490          H  
ATOM   5886  HA  LEU A 396       9.384   4.591  11.035  1.00  0.520          H  
ATOM   5887 1HB  LEU A 396      10.409   7.356  11.801  1.00  0.710          H  
ATOM   5888 2HB  LEU A 396       8.758   6.952  11.338  1.00  0.710          H  
ATOM   5889  HG  LEU A 396      10.140   6.081  13.877  1.00  0.710          H  
ATOM   5890 1HD1 LEU A 396       8.719   7.755  14.836  1.00  0.710          H  
ATOM   5891 2HD1 LEU A 396       9.816   8.456  13.659  1.00  0.710          H  
ATOM   5892 3HD1 LEU A 396       8.133   8.186  13.252  1.00  0.710          H  
ATOM   5893 1HD2 LEU A 396       7.922   5.478  14.580  1.00  0.710          H  
ATOM   5894 2HD2 LEU A 396       7.266   5.886  12.983  1.00  0.710          H  
ATOM   5895 3HD2 LEU A 396       8.406   4.539  13.167  1.00  0.710          H  
ATOM   5896  N   THR A 397       9.895   5.248   8.733  1.00  0.400          N  
ATOM   5897  CA  THR A 397      10.207   5.630   7.371  1.00  0.410          C  
ATOM   5898  C   THR A 397       9.045   5.935   6.450  1.00  0.420          C  
ATOM   5899  O   THR A 397       8.176   5.090   6.255  1.00  0.430          O  
ATOM   5900  CB  THR A 397      11.056   4.538   6.774  1.00  0.570          C  
ATOM   5901  OG1 THR A 397      12.260   4.525   7.522  1.00  0.570          O  
ATOM   5902  CG2 THR A 397      11.287   4.707   5.321  1.00  0.570          C  
ATOM   5903  H   THR A 397       9.220   4.502   8.922  1.00  0.480          H  
ATOM   5904  HA  THR A 397      10.861   6.487   7.432  1.00  0.490          H  
ATOM   5905  HB  THR A 397      10.545   3.596   6.927  1.00  0.680          H  
ATOM   5906  HG1 THR A 397      12.899   3.921   7.166  1.00  0.680          H  
ATOM   5907 1HG2 THR A 397      11.877   3.879   5.000  1.00  0.680          H  
ATOM   5908 2HG2 THR A 397      10.352   4.695   4.771  1.00  0.680          H  
ATOM   5909 3HG2 THR A 397      11.805   5.644   5.135  1.00  0.680          H  
ATOM   5910  N   PRO A 398       8.966   7.133   5.850  1.00  0.460          N  
ATOM   5911  CA  PRO A 398       7.973   7.436   4.853  1.00  0.490          C  
ATOM   5912  C   PRO A 398       8.161   6.504   3.665  1.00  0.490          C  
ATOM   5913  O   PRO A 398       9.264   6.391   3.134  1.00  0.470          O  
ATOM   5914  CB  PRO A 398       8.286   8.894   4.496  1.00  0.730          C  
ATOM   5915  CG  PRO A 398       8.988   9.443   5.729  1.00  0.730          C  
ATOM   5916  CD  PRO A 398       9.803   8.275   6.256  1.00  0.730          C  
ATOM   5917  HA  PRO A 398       6.967   7.332   5.277  1.00  0.590          H  
ATOM   5918 1HB  PRO A 398       8.912   8.934   3.592  1.00  0.880          H  
ATOM   5919 2HB  PRO A 398       7.352   9.423   4.258  1.00  0.880          H  
ATOM   5920 1HG  PRO A 398       9.602  10.320   5.461  1.00  0.880          H  
ATOM   5921 2HG  PRO A 398       8.244   9.798   6.459  1.00  0.880          H  
ATOM   5922 1HD  PRO A 398      10.793   8.226   5.773  1.00  0.880          H  
ATOM   5923 2HD  PRO A 398       9.863   8.367   7.351  1.00  0.880          H  
ATOM   5924  N   LEU A 399       7.092   5.845   3.266  1.00  0.500          N  
ATOM   5925  CA  LEU A 399       7.036   4.994   2.084  1.00  0.510          C  
ATOM   5926  C   LEU A 399       6.800   5.795   0.840  1.00  0.550          C  
ATOM   5927  O   LEU A 399       7.294   5.463  -0.243  1.00  0.600          O  
ATOM   5928  CB  LEU A 399       5.957   3.939   2.249  1.00  0.710          C  
ATOM   5929  CG  LEU A 399       6.248   2.873   3.261  1.00  0.710          C  
ATOM   5930  CD1 LEU A 399       5.015   2.155   3.599  1.00  0.710          C  
ATOM   5931  CD2 LEU A 399       7.201   1.868   2.639  1.00  0.710          C  
ATOM   5932  H   LEU A 399       6.216   5.981   3.774  1.00  0.600          H  
ATOM   5933  HA  LEU A 399       8.000   4.511   1.979  1.00  0.610          H  
ATOM   5934 1HB  LEU A 399       5.060   4.429   2.526  1.00  0.850          H  
ATOM   5935 2HB  LEU A 399       5.798   3.464   1.288  1.00  0.850          H  
ATOM   5936  HG  LEU A 399       6.683   3.314   4.157  1.00  0.850          H  
ATOM   5937 1HD1 LEU A 399       5.254   1.382   4.319  1.00  0.850          H  
ATOM   5938 2HD1 LEU A 399       4.307   2.833   4.032  1.00  0.850          H  
ATOM   5939 3HD1 LEU A 399       4.585   1.722   2.729  1.00  0.850          H  
ATOM   5940 1HD2 LEU A 399       7.407   1.083   3.351  1.00  0.850          H  
ATOM   5941 2HD2 LEU A 399       6.752   1.431   1.749  1.00  0.850          H  
ATOM   5942 3HD2 LEU A 399       8.122   2.354   2.364  1.00  0.850          H  
ATOM   5943  N   GLY A 400       5.983   6.829   1.014  1.00  0.610          N  
ATOM   5944  CA  GLY A 400       5.513   7.655  -0.074  1.00  0.640          C  
ATOM   5945  C   GLY A 400       4.188   7.053  -0.482  1.00  0.650          C  
ATOM   5946  O   GLY A 400       3.644   6.198   0.225  1.00  0.630          O  
ATOM   5947  H   GLY A 400       5.620   6.982   1.957  1.00  0.730          H  
ATOM   5948 1HA  GLY A 400       5.389   8.685   0.256  1.00  0.770          H  
ATOM   5949 2HA  GLY A 400       6.215   7.638  -0.907  1.00  0.770          H  
ATOM   5950  N   ASP A 401       3.640   7.449  -1.614  1.00  0.690          N  
ATOM   5951  CA  ASP A 401       2.335   6.926  -1.987  1.00  0.710          C  
ATOM   5952  C   ASP A 401       2.522   5.543  -2.611  1.00  0.680          C  
ATOM   5953  O   ASP A 401       2.437   5.350  -3.824  1.00  0.700          O  
ATOM   5954  CB  ASP A 401       1.655   7.904  -2.944  1.00  0.990          C  
ATOM   5955  CG  ASP A 401       0.241   7.550  -3.263  1.00  0.990          C  
ATOM   5956  OD1 ASP A 401      -0.250   6.543  -2.790  1.00  0.990          O  
ATOM   5957  OD2 ASP A 401      -0.388   8.273  -4.000  1.00  0.990          O  
ATOM   5958  H   ASP A 401       4.096   8.143  -2.188  1.00  0.830          H  
ATOM   5959  HA  ASP A 401       1.715   6.823  -1.094  1.00  0.850          H  
ATOM   5960 1HB  ASP A 401       1.663   8.902  -2.494  1.00  1.180          H  
ATOM   5961 2HB  ASP A 401       2.222   7.959  -3.872  1.00  1.180          H  
ATOM   5962  N   LEU A 402       2.773   4.575  -1.739  1.00  0.650          N  
ATOM   5963  CA  LEU A 402       3.152   3.218  -2.096  1.00  0.630          C  
ATOM   5964  C   LEU A 402       2.143   2.549  -3.007  1.00  0.650          C  
ATOM   5965  O   LEU A 402       2.529   1.776  -3.884  1.00  0.640          O  
ATOM   5966  CB  LEU A 402       3.374   2.363  -0.839  1.00  0.890          C  
ATOM   5967  CG  LEU A 402       3.875   0.913  -1.080  1.00  0.890          C  
ATOM   5968  CD1 LEU A 402       5.248   0.909  -1.760  1.00  0.890          C  
ATOM   5969  CD2 LEU A 402       3.931   0.161   0.228  1.00  0.890          C  
ATOM   5970  H   LEU A 402       2.790   4.884  -0.768  1.00  0.780          H  
ATOM   5971  HA  LEU A 402       4.093   3.284  -2.613  1.00  0.760          H  
ATOM   5972 1HB  LEU A 402       4.076   2.874  -0.194  1.00  1.070          H  
ATOM   5973 2HB  LEU A 402       2.421   2.282  -0.314  1.00  1.070          H  
ATOM   5974  HG  LEU A 402       3.183   0.427  -1.736  1.00  1.070          H  
ATOM   5975 1HD1 LEU A 402       5.556  -0.114  -1.938  1.00  1.070          H  
ATOM   5976 2HD1 LEU A 402       5.205   1.417  -2.717  1.00  1.070          H  
ATOM   5977 3HD1 LEU A 402       5.983   1.401  -1.126  1.00  1.070          H  
ATOM   5978 1HD2 LEU A 402       4.241  -0.849   0.030  1.00  1.070          H  
ATOM   5979 2HD2 LEU A 402       4.631   0.629   0.879  1.00  1.070          H  
ATOM   5980 3HD2 LEU A 402       2.939   0.153   0.684  1.00  1.070          H  
ATOM   5981  N   ASP A 403       0.859   2.824  -2.791  1.00  0.680          N  
ATOM   5982  CA  ASP A 403      -0.201   2.222  -3.587  1.00  0.740          C  
ATOM   5983  C   ASP A 403      -0.779   3.146  -4.651  1.00  0.770          C  
ATOM   5984  O   ASP A 403      -1.775   2.803  -5.288  1.00  0.790          O  
ATOM   5985  CB  ASP A 403      -1.326   1.837  -2.670  1.00  1.010          C  
ATOM   5986  CG  ASP A 403      -0.900   0.846  -1.715  1.00  1.010          C  
ATOM   5987  OD1 ASP A 403      -0.168  -0.022  -2.057  1.00  1.010          O  
ATOM   5988  OD2 ASP A 403      -1.338   0.942  -0.606  1.00  1.010          O  
ATOM   5989  H   ASP A 403       0.612   3.456  -2.029  1.00  0.820          H  
ATOM   5990  HA  ASP A 403       0.202   1.337  -4.078  1.00  0.890          H  
ATOM   5991 1HB  ASP A 403      -1.677   2.723  -2.128  1.00  1.210          H  
ATOM   5992 2HB  ASP A 403      -2.171   1.458  -3.246  1.00  1.210          H  
ATOM   5993  N   GLN A 404      -0.183   4.324  -4.833  1.00  0.780          N  
ATOM   5994  CA  GLN A 404      -0.718   5.338  -5.750  1.00  0.820          C  
ATOM   5995  C   GLN A 404      -2.199   5.689  -5.491  1.00  0.820          C  
ATOM   5996  O   GLN A 404      -2.998   5.742  -6.429  1.00  0.890          O  
ATOM   5997  CB  GLN A 404      -0.513   4.946  -7.217  1.00  1.130          C  
ATOM   5998  CG  GLN A 404       0.948   4.865  -7.640  1.00  1.130          C  
ATOM   5999  CD  GLN A 404       1.084   4.555  -9.111  1.00  1.130          C  
ATOM   6000  OE1 GLN A 404       0.089   4.225  -9.748  1.00  1.130          O  
ATOM   6001  NE2 GLN A 404       2.274   4.660  -9.661  1.00  1.130          N  
ATOM   6002  H   GLN A 404       0.679   4.541  -4.323  1.00  0.940          H  
ATOM   6003  HA  GLN A 404      -0.143   6.248  -5.599  1.00  0.980          H  
ATOM   6004 1HB  GLN A 404      -0.974   3.980  -7.407  1.00  1.360          H  
ATOM   6005 2HB  GLN A 404      -1.006   5.673  -7.857  1.00  1.360          H  
ATOM   6006 1HG  GLN A 404       1.419   5.827  -7.450  1.00  1.360          H  
ATOM   6007 2HG  GLN A 404       1.447   4.099  -7.065  1.00  1.360          H  
ATOM   6008 1HE2 GLN A 404       2.398   4.464 -10.629  1.00  1.360          H  
ATOM   6009 2HE2 GLN A 404       3.089   4.936  -9.120  1.00  1.360          H  
ATOM   6010  N   ASP A 405      -2.554   5.932  -4.216  1.00  0.760          N  
ATOM   6011  CA  ASP A 405      -3.924   6.291  -3.811  1.00  0.760          C  
ATOM   6012  C   ASP A 405      -4.141   7.781  -3.557  1.00  0.790          C  
ATOM   6013  O   ASP A 405      -5.265   8.201  -3.266  1.00  0.810          O  
ATOM   6014  CB  ASP A 405      -4.320   5.582  -2.527  1.00  1.060          C  
ATOM   6015  CG  ASP A 405      -4.433   4.134  -2.654  1.00  1.060          C  
ATOM   6016  OD1 ASP A 405      -4.802   3.633  -3.692  1.00  1.060          O  
ATOM   6017  OD2 ASP A 405      -4.151   3.504  -1.684  1.00  1.060          O  
ATOM   6018  H   ASP A 405      -1.802   5.905  -3.517  1.00  0.910          H  
ATOM   6019  HA  ASP A 405      -4.600   5.981  -4.607  1.00  0.910          H  
ATOM   6020 1HB  ASP A 405      -3.576   5.803  -1.759  1.00  1.280          H  
ATOM   6021 2HB  ASP A 405      -5.276   5.971  -2.176  1.00  1.280          H  
ATOM   6022  N   GLY A 406      -3.084   8.587  -3.659  1.00  0.830          N  
ATOM   6023  CA  GLY A 406      -3.155  10.014  -3.368  1.00  0.880          C  
ATOM   6024  C   GLY A 406      -2.702  10.406  -1.949  1.00  0.860          C  
ATOM   6025  O   GLY A 406      -2.653  11.596  -1.632  1.00  0.900          O  
ATOM   6026  H   GLY A 406      -2.164   8.216  -3.926  1.00  1.000          H  
ATOM   6027 1HA  GLY A 406      -2.535  10.541  -4.092  1.00  1.060          H  
ATOM   6028 2HA  GLY A 406      -4.176  10.358  -3.522  1.00  1.060          H  
ATOM   6029  N   TYR A 407      -2.374   9.431  -1.094  1.00  0.810          N  
ATOM   6030  CA  TYR A 407      -1.951   9.719   0.282  1.00  0.800          C  
ATOM   6031  C   TYR A 407      -0.635   9.013   0.595  1.00  0.740          C  
ATOM   6032  O   TYR A 407      -0.439   7.888   0.143  1.00  0.710          O  
ATOM   6033  CB  TYR A 407      -3.049   9.237   1.220  1.00  1.120          C  
ATOM   6034  CG  TYR A 407      -4.357   9.851   0.841  1.00  1.120          C  
ATOM   6035  CD1 TYR A 407      -5.210   9.181  -0.020  1.00  1.120          C  
ATOM   6036  CD2 TYR A 407      -4.674  11.082   1.287  1.00  1.120          C  
ATOM   6037  CE1 TYR A 407      -6.379   9.776  -0.427  1.00  1.120          C  
ATOM   6038  CE2 TYR A 407      -5.841  11.693   0.892  1.00  1.120          C  
ATOM   6039  CZ  TYR A 407      -6.692  11.048   0.029  1.00  1.120          C  
ATOM   6040  OH  TYR A 407      -7.862  11.656  -0.373  1.00  1.120          O  
ATOM   6041  H   TYR A 407      -2.445   8.474  -1.407  1.00  0.970          H  
ATOM   6042  HA  TYR A 407      -1.799  10.793   0.399  1.00  0.960          H  
ATOM   6043 1HB  TYR A 407      -3.138   8.149   1.177  1.00  1.350          H  
ATOM   6044 2HB  TYR A 407      -2.811   9.523   2.245  1.00  1.350          H  
ATOM   6045  HD1 TYR A 407      -4.950   8.189  -0.391  1.00  1.350          H  
ATOM   6046  HD2 TYR A 407      -3.991  11.577   1.944  1.00  1.350          H  
ATOM   6047  HE1 TYR A 407      -7.044   9.253  -1.114  1.00  1.350          H  
ATOM   6048  HE2 TYR A 407      -6.085  12.691   1.254  1.00  1.350          H  
ATOM   6049  HH  TYR A 407      -7.966  12.487   0.099  1.00  1.350          H  
ATOM   6050  N   ASN A 408       0.243   9.607   1.417  1.00  0.710          N  
ATOM   6051  CA  ASN A 408       1.487   8.899   1.714  1.00  0.640          C  
ATOM   6052  C   ASN A 408       1.381   7.904   2.859  1.00  0.620          C  
ATOM   6053  O   ASN A 408       0.748   8.159   3.883  1.00  0.630          O  
ATOM   6054  CB  ASN A 408       2.610   9.882   1.944  1.00  0.920          C  
ATOM   6055  CG  ASN A 408       2.971  10.589   0.669  1.00  0.920          C  
ATOM   6056  OD1 ASN A 408       3.208   9.933  -0.350  1.00  0.920          O  
ATOM   6057  ND2 ASN A 408       3.011  11.885   0.695  1.00  0.920          N  
ATOM   6058  H   ASN A 408       0.100  10.540   1.824  1.00  0.850          H  
ATOM   6059  HA  ASN A 408       1.752   8.314   0.836  1.00  0.770          H  
ATOM   6060 1HB  ASN A 408       2.328  10.606   2.699  1.00  1.110          H  
ATOM   6061 2HB  ASN A 408       3.487   9.349   2.318  1.00  1.110          H  
ATOM   6062 1HD2 ASN A 408       3.244  12.399  -0.131  1.00  1.110          H  
ATOM   6063 2HD2 ASN A 408       2.800  12.371   1.546  1.00  1.110          H  
ATOM   6064  N   ASP A 409       2.033   6.767   2.668  1.00  0.600          N  
ATOM   6065  CA  ASP A 409       2.096   5.670   3.627  1.00  0.580          C  
ATOM   6066  C   ASP A 409       3.413   5.711   4.411  1.00  0.550          C  
ATOM   6067  O   ASP A 409       4.385   6.368   3.981  1.00  0.550          O  
ATOM   6068  CB  ASP A 409       2.016   4.345   2.879  1.00  0.820          C  
ATOM   6069  CG  ASP A 409       0.759   4.145   2.048  1.00  0.820          C  
ATOM   6070  OD1 ASP A 409      -0.317   4.666   2.318  1.00  0.820          O  
ATOM   6071  OD2 ASP A 409       0.902   3.432   1.110  1.00  0.820          O  
ATOM   6072  H   ASP A 409       2.509   6.639   1.771  1.00  0.720          H  
ATOM   6073  HA  ASP A 409       1.264   5.753   4.328  1.00  0.700          H  
ATOM   6074 1HB  ASP A 409       2.862   4.257   2.212  1.00  0.980          H  
ATOM   6075 2HB  ASP A 409       2.075   3.528   3.600  1.00  0.980          H  
ATOM   6076  N   VAL A 410       3.453   5.028   5.569  1.00  0.530          N  
ATOM   6077  CA  VAL A 410       4.718   4.927   6.323  1.00  0.490          C  
ATOM   6078  C   VAL A 410       5.007   3.478   6.715  1.00  0.460          C  
ATOM   6079  O   VAL A 410       4.087   2.662   6.838  1.00  0.470          O  
ATOM   6080  CB  VAL A 410       4.690   5.757   7.643  1.00  0.700          C  
ATOM   6081  CG1 VAL A 410       4.403   7.231   7.339  1.00  0.700          C  
ATOM   6082  CG2 VAL A 410       3.682   5.174   8.626  1.00  0.700          C  
ATOM   6083  H   VAL A 410       2.614   4.509   5.859  1.00  0.640          H  
ATOM   6084  HA  VAL A 410       5.538   5.277   5.701  1.00  0.590          H  
ATOM   6085  HB  VAL A 410       5.685   5.718   8.095  1.00  0.840          H  
ATOM   6086 1HG1 VAL A 410       4.424   7.807   8.260  1.00  0.840          H  
ATOM   6087 2HG1 VAL A 410       5.152   7.610   6.662  1.00  0.840          H  
ATOM   6088 3HG1 VAL A 410       3.419   7.325   6.880  1.00  0.840          H  
ATOM   6089 1HG2 VAL A 410       3.692   5.753   9.539  1.00  0.840          H  
ATOM   6090 2HG2 VAL A 410       2.722   5.215   8.184  1.00  0.840          H  
ATOM   6091 3HG2 VAL A 410       3.924   4.141   8.869  1.00  0.840          H  
ATOM   6092  N   ALA A 411       6.269   3.190   7.007  1.00  0.440          N  
ATOM   6093  CA  ALA A 411       6.658   1.898   7.537  1.00  0.410          C  
ATOM   6094  C   ALA A 411       7.264   2.093   8.924  1.00  0.400          C  
ATOM   6095  O   ALA A 411       8.024   3.040   9.163  1.00  0.400          O  
ATOM   6096  CB  ALA A 411       7.642   1.207   6.601  1.00  0.590          C  
ATOM   6097  H   ALA A 411       6.983   3.894   6.838  1.00  0.530          H  
ATOM   6098  HA  ALA A 411       5.773   1.284   7.636  1.00  0.490          H  
ATOM   6099 1HB  ALA A 411       7.906   0.247   7.014  1.00  0.700          H  
ATOM   6100 2HB  ALA A 411       7.183   1.066   5.642  1.00  0.700          H  
ATOM   6101 3HB  ALA A 411       8.533   1.821   6.490  1.00  0.700          H  
ATOM   6102  N   ILE A 412       6.937   1.192   9.841  1.00  0.410          N  
ATOM   6103  CA  ILE A 412       7.479   1.255  11.187  1.00  0.420          C  
ATOM   6104  C   ILE A 412       8.151  -0.052  11.569  1.00  0.410          C  
ATOM   6105  O   ILE A 412       7.546  -1.128  11.516  1.00  0.420          O  
ATOM   6106  CB  ILE A 412       6.379   1.619  12.198  1.00  0.580          C  
ATOM   6107  CG1 ILE A 412       5.764   3.011  11.794  1.00  0.580          C  
ATOM   6108  CG2 ILE A 412       6.984   1.644  13.623  1.00  0.580          C  
ATOM   6109  CD1 ILE A 412       4.551   3.421  12.549  1.00  0.580          C  
ATOM   6110  H   ILE A 412       6.286   0.452   9.585  1.00  0.490          H  
ATOM   6111  HA  ILE A 412       8.235   2.036  11.220  1.00  0.500          H  
ATOM   6112  HB  ILE A 412       5.590   0.885  12.155  1.00  0.700          H  
ATOM   6113 1HG1 ILE A 412       6.524   3.767  11.906  1.00  0.700          H  
ATOM   6114 2HG1 ILE A 412       5.470   2.975  10.756  1.00  0.700          H  
ATOM   6115 1HG2 ILE A 412       6.234   1.890  14.338  1.00  0.700          H  
ATOM   6116 2HG2 ILE A 412       7.389   0.667  13.879  1.00  0.700          H  
ATOM   6117 3HG2 ILE A 412       7.781   2.378  13.665  1.00  0.700          H  
ATOM   6118 1HD1 ILE A 412       4.207   4.386  12.175  1.00  0.700          H  
ATOM   6119 2HD1 ILE A 412       3.779   2.688  12.407  1.00  0.700          H  
ATOM   6120 3HD1 ILE A 412       4.766   3.506  13.595  1.00  0.700          H  
ATOM   6121  N   GLY A 413       9.411   0.041  11.951  1.00  0.390          N  
ATOM   6122  CA  GLY A 413      10.171  -1.142  12.314  1.00  0.380          C  
ATOM   6123  C   GLY A 413       9.967  -1.551  13.764  1.00  0.410          C  
ATOM   6124  O   GLY A 413       9.646  -0.729  14.631  1.00  0.490          O  
ATOM   6125  H   GLY A 413       9.841   0.974  11.997  1.00  0.470          H  
ATOM   6126 1HA  GLY A 413       9.888  -1.969  11.665  1.00  0.460          H  
ATOM   6127 2HA  GLY A 413      11.231  -0.965  12.133  1.00  0.460          H  
ATOM   6128  N   ALA A 414      10.220  -2.833  14.007  1.00  0.420          N  
ATOM   6129  CA  ALA A 414      10.185  -3.517  15.300  1.00  0.460          C  
ATOM   6130  C   ALA A 414      11.273  -4.609  15.273  1.00  0.450          C  
ATOM   6131  O   ALA A 414      10.936  -5.796  15.120  1.00  0.480          O  
ATOM   6132  CB  ALA A 414       8.815  -4.100  15.578  1.00  0.630          C  
ATOM   6133  H   ALA A 414      10.425  -3.416  13.190  1.00  0.500          H  
ATOM   6134  HA  ALA A 414      10.405  -2.806  16.096  1.00  0.550          H  
ATOM   6135 1HB  ALA A 414       8.826  -4.600  16.547  1.00  0.750          H  
ATOM   6136 2HB  ALA A 414       8.078  -3.307  15.586  1.00  0.750          H  
ATOM   6137 3HB  ALA A 414       8.573  -4.805  14.807  1.00  0.750          H  
ATOM   6138  N   PRO A 415      12.575  -4.220  15.370  1.00  0.440          N  
ATOM   6139  CA  PRO A 415      13.794  -4.999  15.153  1.00  0.440          C  
ATOM   6140  C   PRO A 415      13.923  -6.267  15.981  1.00  0.490          C  
ATOM   6141  O   PRO A 415      14.729  -7.123  15.622  1.00  0.510          O  
ATOM   6142  CB  PRO A 415      14.907  -4.022  15.545  1.00  0.660          C  
ATOM   6143  CG  PRO A 415      14.320  -2.676  15.357  1.00  0.660          C  
ATOM   6144  CD  PRO A 415      12.878  -2.825  15.768  1.00  0.660          C  
ATOM   6145  HA  PRO A 415      13.868  -5.241  14.086  1.00  0.530          H  
ATOM   6146 1HB  PRO A 415      15.228  -4.217  16.576  1.00  0.790          H  
ATOM   6147 2HB  PRO A 415      15.780  -4.186  14.902  1.00  0.790          H  
ATOM   6148 1HG  PRO A 415      14.863  -1.943  15.971  1.00  0.790          H  
ATOM   6149 2HG  PRO A 415      14.420  -2.361  14.311  1.00  0.790          H  
ATOM   6150 1HD  PRO A 415      12.755  -2.696  16.858  1.00  0.790          H  
ATOM   6151 2HD  PRO A 415      12.325  -2.087  15.210  1.00  0.790          H  
ATOM   6152  N   PHE A 416      13.178  -6.419  17.088  1.00  0.520          N  
ATOM   6153  CA  PHE A 416      13.341  -7.665  17.814  1.00  0.560          C  
ATOM   6154  C   PHE A 416      11.995  -8.335  17.956  1.00  0.570          C  
ATOM   6155  O   PHE A 416      11.728  -9.010  18.951  1.00  0.610          O  
ATOM   6156  CB  PHE A 416      13.840  -7.368  19.216  1.00  0.770          C  
ATOM   6157  CG  PHE A 416      15.064  -6.578  19.238  1.00  0.770          C  
ATOM   6158  CD1 PHE A 416      14.962  -5.212  19.401  1.00  0.770          C  
ATOM   6159  CD2 PHE A 416      16.301  -7.149  19.110  1.00  0.770          C  
ATOM   6160  CE1 PHE A 416      16.075  -4.420  19.436  1.00  0.770          C  
ATOM   6161  CE2 PHE A 416      17.417  -6.365  19.147  1.00  0.770          C  
ATOM   6162  CZ  PHE A 416      17.305  -4.993  19.312  1.00  0.770          C  
ATOM   6163  H   PHE A 416      12.510  -5.729  17.453  1.00  0.620          H  
ATOM   6164  HA  PHE A 416      14.020  -8.334  17.283  1.00  0.670          H  
ATOM   6165 1HB  PHE A 416      13.072  -6.819  19.761  1.00  0.920          H  
ATOM   6166 2HB  PHE A 416      14.018  -8.299  19.750  1.00  0.920          H  
ATOM   6167  HD1 PHE A 416      13.969  -4.777  19.497  1.00  0.920          H  
ATOM   6168  HD2 PHE A 416      16.385  -8.230  18.981  1.00  0.920          H  
ATOM   6169  HE1 PHE A 416      15.978  -3.342  19.564  1.00  0.920          H  
ATOM   6170  HE2 PHE A 416      18.389  -6.818  19.049  1.00  0.920          H  
ATOM   6171  HZ  PHE A 416      18.196  -4.369  19.343  1.00  0.920          H  
ATOM   6172  N   GLY A 417      11.149  -8.194  16.939  1.00  0.560          N  
ATOM   6173  CA  GLY A 417       9.849  -8.849  16.952  1.00  0.580          C  
ATOM   6174  C   GLY A 417       9.787 -10.063  16.032  1.00  0.600          C  
ATOM   6175  O   GLY A 417      10.782 -10.479  15.419  1.00  0.590          O  
ATOM   6176  H   GLY A 417      11.377  -7.545  16.183  1.00  0.670          H  
ATOM   6177 1HA  GLY A 417       9.596  -9.150  17.969  1.00  0.700          H  
ATOM   6178 2HA  GLY A 417       9.086  -8.132  16.646  1.00  0.700          H  
ATOM   6179  N   GLY A 418       8.589 -10.618  15.905  1.00  0.620          N  
ATOM   6180  CA  GLY A 418       8.357 -11.774  15.052  1.00  0.650          C  
ATOM   6181  C   GLY A 418       8.984 -13.059  15.579  1.00  0.670          C  
ATOM   6182  O   GLY A 418       9.390 -13.168  16.750  1.00  0.670          O  
ATOM   6183  H   GLY A 418       7.790 -10.222  16.426  1.00  0.740          H  
ATOM   6184 1HA  GLY A 418       7.281 -11.916  14.940  1.00  0.780          H  
ATOM   6185 2HA  GLY A 418       8.749 -11.572  14.058  1.00  0.780          H  
ATOM   6186  N   GLU A 419       9.063 -14.050  14.689  1.00  0.700          N  
ATOM   6187  CA  GLU A 419       9.607 -15.345  15.049  1.00  0.740          C  
ATOM   6188  C   GLU A 419      11.032 -15.174  15.530  1.00  0.730          C  
ATOM   6189  O   GLU A 419      11.809 -14.437  14.910  1.00  0.700          O  
ATOM   6190  CB  GLU A 419       9.571 -16.301  13.856  1.00  1.020          C  
ATOM   6191  CG  GLU A 419       8.172 -16.728  13.424  1.00  1.020          C  
ATOM   6192  CD  GLU A 419       8.189 -17.716  12.286  1.00  1.020          C  
ATOM   6193  OE1 GLU A 419       9.261 -18.093  11.871  1.00  1.020          O  
ATOM   6194  OE2 GLU A 419       7.135 -18.090  11.832  1.00  1.020          O  
ATOM   6195  H   GLU A 419       8.724 -13.900  13.749  1.00  0.840          H  
ATOM   6196  HA  GLU A 419       9.013 -15.766  15.861  1.00  0.890          H  
ATOM   6197 1HB  GLU A 419      10.060 -15.832  13.001  1.00  1.220          H  
ATOM   6198 2HB  GLU A 419      10.136 -17.201  14.099  1.00  1.220          H  
ATOM   6199 1HG  GLU A 419       7.663 -17.178  14.275  1.00  1.220          H  
ATOM   6200 2HG  GLU A 419       7.608 -15.846  13.124  1.00  1.220          H  
ATOM   6201  N   THR A 420      11.318 -15.834  16.659  1.00  0.760          N  
ATOM   6202  CA  THR A 420      12.601 -15.878  17.374  1.00  0.790          C  
ATOM   6203  C   THR A 420      13.313 -14.524  17.404  1.00  0.730          C  
ATOM   6204  O   THR A 420      14.546 -14.485  17.309  1.00  0.740          O  
ATOM   6205  CB  THR A 420      13.595 -16.891  16.775  1.00  1.090          C  
ATOM   6206  OG1 THR A 420      14.132 -16.355  15.589  1.00  1.090          O  
ATOM   6207  CG2 THR A 420      12.884 -18.192  16.445  1.00  1.090          C  
ATOM   6208  H   THR A 420      10.561 -16.369  17.058  1.00  0.910          H  
ATOM   6209  HA  THR A 420      12.400 -16.167  18.406  1.00  0.950          H  
ATOM   6210  HB  THR A 420      14.400 -17.081  17.485  1.00  1.310          H  
ATOM   6211  HG1 THR A 420      14.697 -15.594  15.875  1.00  1.310          H  
ATOM   6212 1HG2 THR A 420      13.598 -18.892  16.016  1.00  1.310          H  
ATOM   6213 2HG2 THR A 420      12.461 -18.614  17.354  1.00  1.310          H  
ATOM   6214 3HG2 THR A 420      12.088 -18.010  15.726  1.00  1.310          H  
ATOM   6215  N   GLN A 421      12.557 -13.424  17.529  1.00  0.700          N  
ATOM   6216  CA  GLN A 421      13.096 -12.065  17.603  1.00  0.670          C  
ATOM   6217  C   GLN A 421      14.027 -11.673  16.455  1.00  0.640          C  
ATOM   6218  O   GLN A 421      15.025 -10.986  16.680  1.00  0.650          O  
ATOM   6219  CB  GLN A 421      13.868 -11.827  18.908  1.00  0.950          C  
ATOM   6220  CG  GLN A 421      13.059 -11.955  20.169  1.00  0.950          C  
ATOM   6221  CD  GLN A 421      13.864 -11.539  21.397  1.00  0.950          C  
ATOM   6222  OE1 GLN A 421      14.976 -12.022  21.646  1.00  0.950          O  
ATOM   6223  NE2 GLN A 421      13.304 -10.616  22.171  1.00  0.950          N  
ATOM   6224  H   GLN A 421      11.534 -13.519  17.549  1.00  0.840          H  
ATOM   6225  HA  GLN A 421      12.248 -11.377  17.578  1.00  0.800          H  
ATOM   6226 1HB  GLN A 421      14.711 -12.513  18.971  1.00  1.140          H  
ATOM   6227 2HB  GLN A 421      14.274 -10.814  18.900  1.00  1.140          H  
ATOM   6228 1HG  GLN A 421      12.184 -11.308  20.091  1.00  1.140          H  
ATOM   6229 2HG  GLN A 421      12.752 -12.991  20.286  1.00  1.140          H  
ATOM   6230 1HE2 GLN A 421      13.779 -10.291  22.987  1.00  1.140          H  
ATOM   6231 2HE2 GLN A 421      12.401 -10.240  21.940  1.00  1.140          H  
ATOM   6232  N   GLN A 422      13.703 -12.052  15.221  1.00  0.630          N  
ATOM   6233  CA  GLN A 422      14.546 -11.654  14.099  1.00  0.620          C  
ATOM   6234  C   GLN A 422      14.245 -10.226  13.579  1.00  0.590          C  
ATOM   6235  O   GLN A 422      15.074  -9.652  12.867  1.00  0.600          O  
ATOM   6236  CB  GLN A 422      14.440 -12.696  12.989  1.00  0.870          C  
ATOM   6237  CG  GLN A 422      15.018 -14.026  13.331  1.00  0.870          C  
ATOM   6238  CD  GLN A 422      14.731 -15.086  12.266  1.00  0.870          C  
ATOM   6239  OE1 GLN A 422      14.763 -14.825  11.066  1.00  0.870          O  
ATOM   6240  NE2 GLN A 422      14.437 -16.297  12.720  1.00  0.870          N  
ATOM   6241  H   GLN A 422      12.891 -12.664  15.076  1.00  0.760          H  
ATOM   6242  HA  GLN A 422      15.577 -11.660  14.444  1.00  0.740          H  
ATOM   6243 1HB  GLN A 422      13.410 -12.898  12.803  1.00  1.050          H  
ATOM   6244 2HB  GLN A 422      14.913 -12.334  12.083  1.00  1.050          H  
ATOM   6245 1HG  GLN A 422      16.098 -13.923  13.431  1.00  1.050          H  
ATOM   6246 2HG  GLN A 422      14.582 -14.342  14.264  1.00  1.050          H  
ATOM   6247 1HE2 GLN A 422      14.225 -17.038  12.082  1.00  1.050          H  
ATOM   6248 2HE2 GLN A 422      14.395 -16.467  13.724  1.00  1.050          H  
ATOM   6249  N   GLY A 423      13.089  -9.657  13.950  1.00  0.570          N  
ATOM   6250  CA  GLY A 423      12.688  -8.312  13.535  1.00  0.530          C  
ATOM   6251  C   GLY A 423      11.649  -8.296  12.432  1.00  0.500          C  
ATOM   6252  O   GLY A 423      11.702  -9.096  11.511  1.00  0.510          O  
ATOM   6253  H   GLY A 423      12.418 -10.159  14.536  1.00  0.680          H  
ATOM   6254 1HA  GLY A 423      12.276  -7.801  14.394  1.00  0.640          H  
ATOM   6255 2HA  GLY A 423      13.564  -7.744  13.226  1.00  0.640          H  
ATOM   6256  N   VAL A 424      10.686  -7.378  12.535  1.00  0.470          N  
ATOM   6257  CA  VAL A 424       9.631  -7.218  11.521  1.00  0.460          C  
ATOM   6258  C   VAL A 424       9.441  -5.747  11.121  1.00  0.440          C  
ATOM   6259  O   VAL A 424       9.847  -4.833  11.853  1.00  0.470          O  
ATOM   6260  CB  VAL A 424       8.280  -7.793  12.005  1.00  0.650          C  
ATOM   6261  CG1 VAL A 424       8.399  -9.273  12.283  1.00  0.650          C  
ATOM   6262  CG2 VAL A 424       7.828  -7.065  13.232  1.00  0.650          C  
ATOM   6263  H   VAL A 424      10.725  -6.775  13.360  1.00  0.560          H  
ATOM   6264  HA  VAL A 424       9.921  -7.775  10.627  1.00  0.550          H  
ATOM   6265  HB  VAL A 424       7.542  -7.668  11.216  1.00  0.780          H  
ATOM   6266 1HG1 VAL A 424       7.435  -9.664  12.604  1.00  0.780          H  
ATOM   6267 2HG1 VAL A 424       8.703  -9.774  11.380  1.00  0.780          H  
ATOM   6268 3HG1 VAL A 424       9.133  -9.440  13.062  1.00  0.780          H  
ATOM   6269 1HG2 VAL A 424       6.870  -7.462  13.556  1.00  0.780          H  
ATOM   6270 2HG2 VAL A 424       8.562  -7.192  14.029  1.00  0.780          H  
ATOM   6271 3HG2 VAL A 424       7.721  -6.012  12.997  1.00  0.780          H  
ATOM   6272  N   VAL A 425       8.788  -5.528   9.971  1.00  0.430          N  
ATOM   6273  CA  VAL A 425       8.433  -4.167   9.531  1.00  0.410          C  
ATOM   6274  C   VAL A 425       6.948  -4.040   9.222  1.00  0.420          C  
ATOM   6275  O   VAL A 425       6.404  -4.794   8.418  1.00  0.430          O  
ATOM   6276  CB  VAL A 425       9.259  -3.727   8.295  1.00  0.580          C  
ATOM   6277  CG1 VAL A 425       8.830  -2.317   7.829  1.00  0.580          C  
ATOM   6278  CG2 VAL A 425      10.741  -3.715   8.638  1.00  0.580          C  
ATOM   6279  H   VAL A 425       8.515  -6.349   9.414  1.00  0.520          H  
ATOM   6280  HA  VAL A 425       8.652  -3.476  10.345  1.00  0.490          H  
ATOM   6281  HB  VAL A 425       9.079  -4.408   7.486  1.00  0.700          H  
ATOM   6282 1HG1 VAL A 425       9.417  -2.036   6.965  1.00  0.700          H  
ATOM   6283 2HG1 VAL A 425       7.775  -2.310   7.554  1.00  0.700          H  
ATOM   6284 3HG1 VAL A 425       8.998  -1.596   8.632  1.00  0.700          H  
ATOM   6285 1HG2 VAL A 425      11.299  -3.408   7.765  1.00  0.700          H  
ATOM   6286 2HG2 VAL A 425      10.913  -3.012   9.450  1.00  0.700          H  
ATOM   6287 3HG2 VAL A 425      11.065  -4.704   8.945  1.00  0.700          H  
ATOM   6288  N   PHE A 426       6.297  -3.056   9.827  1.00  0.440          N  
ATOM   6289  CA  PHE A 426       4.873  -2.852   9.628  1.00  0.460          C  
ATOM   6290  C   PHE A 426       4.559  -1.707   8.673  1.00  0.450          C  
ATOM   6291  O   PHE A 426       4.998  -0.575   8.864  1.00  0.450          O  
ATOM   6292  CB  PHE A 426       4.228  -2.536  10.961  1.00  0.640          C  
ATOM   6293  CG  PHE A 426       4.272  -3.632  11.942  1.00  0.640          C  
ATOM   6294  CD1 PHE A 426       5.290  -3.683  12.881  1.00  0.640          C  
ATOM   6295  CD2 PHE A 426       3.307  -4.617  11.945  1.00  0.640          C  
ATOM   6296  CE1 PHE A 426       5.327  -4.694  13.806  1.00  0.640          C  
ATOM   6297  CE2 PHE A 426       3.345  -5.634  12.868  1.00  0.640          C  
ATOM   6298  CZ  PHE A 426       4.356  -5.671  13.803  1.00  0.640          C  
ATOM   6299  H   PHE A 426       6.799  -2.440  10.469  1.00  0.530          H  
ATOM   6300  HA  PHE A 426       4.440  -3.768   9.222  1.00  0.550          H  
ATOM   6301 1HB  PHE A 426       4.741  -1.683  11.397  1.00  0.760          H  
ATOM   6302 2HB  PHE A 426       3.198  -2.263  10.800  1.00  0.760          H  
ATOM   6303  HD1 PHE A 426       6.066  -2.905  12.881  1.00  0.760          H  
ATOM   6304  HD2 PHE A 426       2.511  -4.585  11.202  1.00  0.760          H  
ATOM   6305  HE1 PHE A 426       6.124  -4.726  14.540  1.00  0.760          H  
ATOM   6306  HE2 PHE A 426       2.577  -6.409  12.861  1.00  0.760          H  
ATOM   6307  HZ  PHE A 426       4.390  -6.477  14.535  1.00  0.760          H  
ATOM   6308  N   VAL A 427       3.765  -1.995   7.660  1.00  0.460          N  
ATOM   6309  CA  VAL A 427       3.356  -1.024   6.654  1.00  0.480          C  
ATOM   6310  C   VAL A 427       1.953  -0.506   6.934  1.00  0.500          C  
ATOM   6311  O   VAL A 427       0.989  -1.276   6.910  1.00  0.530          O  
ATOM   6312  CB  VAL A 427       3.422  -1.718   5.273  1.00  0.660          C  
ATOM   6313  CG1 VAL A 427       2.930  -0.815   4.156  1.00  0.660          C  
ATOM   6314  CG2 VAL A 427       4.890  -2.149   5.015  1.00  0.660          C  
ATOM   6315  H   VAL A 427       3.438  -2.957   7.558  1.00  0.550          H  
ATOM   6316  HA  VAL A 427       4.050  -0.183   6.669  1.00  0.580          H  
ATOM   6317  HB  VAL A 427       2.787  -2.590   5.289  1.00  0.800          H  
ATOM   6318 1HG1 VAL A 427       2.992  -1.348   3.208  1.00  0.800          H  
ATOM   6319 2HG1 VAL A 427       1.890  -0.531   4.336  1.00  0.800          H  
ATOM   6320 3HG1 VAL A 427       3.518   0.047   4.114  1.00  0.800          H  
ATOM   6321 1HG2 VAL A 427       4.940  -2.656   4.068  1.00  0.800          H  
ATOM   6322 2HG2 VAL A 427       5.532  -1.269   4.999  1.00  0.800          H  
ATOM   6323 3HG2 VAL A 427       5.223  -2.827   5.805  1.00  0.800          H  
ATOM   6324  N   PHE A 428       1.844   0.807   7.170  1.00  0.510          N  
ATOM   6325  CA  PHE A 428       0.583   1.468   7.519  1.00  0.540          C  
ATOM   6326  C   PHE A 428       0.116   2.425   6.411  1.00  0.550          C  
ATOM   6327  O   PHE A 428       0.858   3.348   6.054  1.00  0.600          O  
ATOM   6328  CB  PHE A 428       0.739   2.273   8.810  1.00  0.740          C  
ATOM   6329  CG  PHE A 428       0.978   1.469  10.038  1.00  0.740          C  
ATOM   6330  CD1 PHE A 428       2.256   1.105  10.421  1.00  0.740          C  
ATOM   6331  CD2 PHE A 428      -0.085   1.091  10.837  1.00  0.740          C  
ATOM   6332  CE1 PHE A 428       2.449   0.378  11.571  1.00  0.740          C  
ATOM   6333  CE2 PHE A 428       0.116   0.367  11.980  1.00  0.740          C  
ATOM   6334  CZ  PHE A 428       1.381   0.007  12.350  1.00  0.740          C  
ATOM   6335  H   PHE A 428       2.701   1.370   7.118  1.00  0.610          H  
ATOM   6336  HA  PHE A 428      -0.144   0.692   7.700  1.00  0.650          H  
ATOM   6337 1HB  PHE A 428       1.567   2.968   8.699  1.00  0.890          H  
ATOM   6338 2HB  PHE A 428      -0.164   2.862   8.970  1.00  0.890          H  
ATOM   6339  HD1 PHE A 428       3.116   1.400   9.805  1.00  0.890          H  
ATOM   6340  HD2 PHE A 428      -1.102   1.377  10.552  1.00  0.890          H  
ATOM   6341  HE1 PHE A 428       3.447   0.103  11.864  1.00  0.890          H  
ATOM   6342  HE2 PHE A 428      -0.734   0.084  12.595  1.00  0.890          H  
ATOM   6343  HZ  PHE A 428       1.536  -0.569  13.263  1.00  0.890          H  
ATOM   6344  N   PRO A 429      -1.097   2.249   5.845  1.00  0.560          N  
ATOM   6345  CA  PRO A 429      -1.639   3.058   4.765  1.00  0.590          C  
ATOM   6346  C   PRO A 429      -2.030   4.448   5.243  1.00  0.640          C  
ATOM   6347  O   PRO A 429      -2.505   4.585   6.376  1.00  0.680          O  
ATOM   6348  CB  PRO A 429      -2.879   2.263   4.344  1.00  0.890          C  
ATOM   6349  CG  PRO A 429      -3.315   1.531   5.603  1.00  0.890          C  
ATOM   6350  CD  PRO A 429      -2.031   1.216   6.355  1.00  0.890          C  
ATOM   6351  HA  PRO A 429      -0.913   3.102   3.949  1.00  0.710          H  
ATOM   6352 1HB  PRO A 429      -3.652   2.963   3.968  1.00  1.060          H  
ATOM   6353 2HB  PRO A 429      -2.625   1.591   3.504  1.00  1.060          H  
ATOM   6354 1HG  PRO A 429      -3.997   2.169   6.186  1.00  1.060          H  
ATOM   6355 2HG  PRO A 429      -3.884   0.627   5.334  1.00  1.060          H  
ATOM   6356 1HD  PRO A 429      -2.224   1.345   7.442  1.00  1.060          H  
ATOM   6357 2HD  PRO A 429      -1.676   0.202   6.101  1.00  1.060          H  
ATOM   6358  N   GLY A 430      -1.940   5.436   4.360  1.00  0.650          N  
ATOM   6359  CA  GLY A 430      -2.390   6.804   4.625  1.00  0.710          C  
ATOM   6360  C   GLY A 430      -3.862   6.984   4.259  1.00  0.730          C  
ATOM   6361  O   GLY A 430      -4.555   6.017   3.927  1.00  0.780          O  
ATOM   6362  H   GLY A 430      -1.495   5.232   3.458  1.00  0.780          H  
ATOM   6363 1HA  GLY A 430      -2.235   7.051   5.671  1.00  0.850          H  
ATOM   6364 2HA  GLY A 430      -1.781   7.501   4.045  1.00  0.850          H  
ATOM   6365  N   GLY A 431      -4.341   8.229   4.303  1.00  0.850          N  
ATOM   6366  CA  GLY A 431      -5.737   8.527   3.983  1.00  0.850          C  
ATOM   6367  C   GLY A 431      -6.145   9.878   4.577  1.00  0.870          C  
ATOM   6368  O   GLY A 431      -5.542  10.324   5.544  1.00  0.850          O  
ATOM   6369  H   GLY A 431      -3.702   8.996   4.554  1.00  1.020          H  
ATOM   6370 1HA  GLY A 431      -5.860   8.527   2.902  1.00  1.020          H  
ATOM   6371 2HA  GLY A 431      -6.366   7.737   4.388  1.00  1.020          H  
ATOM   6372  N   PRO A 432      -7.243  10.498   4.117  1.00  0.920          N  
ATOM   6373  CA  PRO A 432      -7.732  11.806   4.517  1.00  0.960          C  
ATOM   6374  C   PRO A 432      -8.092  11.931   5.995  1.00  0.950          C  
ATOM   6375  O   PRO A 432      -8.209  13.040   6.505  1.00  0.980          O  
ATOM   6376  CB  PRO A 432      -8.964  11.985   3.625  1.00  1.440          C  
ATOM   6377  CG  PRO A 432      -9.369  10.598   3.255  1.00  1.440          C  
ATOM   6378  CD  PRO A 432      -8.077   9.846   3.159  1.00  1.440          C  
ATOM   6379  HA  PRO A 432      -6.967  12.556   4.255  1.00  1.150          H  
ATOM   6380 1HB  PRO A 432      -9.747  12.527   4.175  1.00  1.730          H  
ATOM   6381 2HB  PRO A 432      -8.703  12.600   2.751  1.00  1.730          H  
ATOM   6382 1HG  PRO A 432     -10.059  10.182   4.006  1.00  1.730          H  
ATOM   6383 2HG  PRO A 432      -9.916  10.613   2.298  1.00  1.730          H  
ATOM   6384 1HD  PRO A 432      -8.226   8.912   3.465  1.00  1.730          H  
ATOM   6385 2HD  PRO A 432      -7.671   9.882   2.175  1.00  1.730          H  
ATOM   6386  N   GLY A 433      -8.314  10.814   6.682  1.00  0.900          N  
ATOM   6387  CA  GLY A 433      -8.662  10.868   8.091  1.00  0.900          C  
ATOM   6388  C   GLY A 433      -7.456  10.595   8.986  1.00  0.860          C  
ATOM   6389  O   GLY A 433      -7.595  10.504  10.208  1.00  0.850          O  
ATOM   6390  H   GLY A 433      -8.218   9.907   6.258  1.00  1.080          H  
ATOM   6391 1HA  GLY A 433      -9.080  11.846   8.328  1.00  1.080          H  
ATOM   6392 2HA  GLY A 433      -9.439  10.133   8.295  1.00  1.080          H  
ATOM   6393  N   GLY A 434      -6.271  10.469   8.395  1.00  0.840          N  
ATOM   6394  CA  GLY A 434      -5.092  10.138   9.168  1.00  0.810          C  
ATOM   6395  C   GLY A 434      -4.619   8.738   8.856  1.00  0.770          C  
ATOM   6396  O   GLY A 434      -5.279   7.971   8.151  1.00  0.770          O  
ATOM   6397  H   GLY A 434      -6.173  10.570   7.381  1.00  1.010          H  
ATOM   6398 1HA  GLY A 434      -4.298  10.835   8.966  1.00  0.970          H  
ATOM   6399 2HA  GLY A 434      -5.313  10.216  10.230  1.00  0.970          H  
ATOM   6400  N   LEU A 435      -3.443   8.422   9.369  1.00  0.740          N  
ATOM   6401  CA  LEU A 435      -2.806   7.139   9.130  1.00  0.710          C  
ATOM   6402  C   LEU A 435      -3.689   6.029   9.676  1.00  0.700          C  
ATOM   6403  O   LEU A 435      -4.233   6.158  10.777  1.00  0.720          O  
ATOM   6404  CB  LEU A 435      -1.430   7.109   9.827  1.00  1.010          C  
ATOM   6405  CG  LEU A 435      -0.512   5.946   9.535  1.00  1.010          C  
ATOM   6406  CD1 LEU A 435      -0.029   6.019   8.075  1.00  1.010          C  
ATOM   6407  CD2 LEU A 435       0.657   6.001  10.518  1.00  1.010          C  
ATOM   6408  H   LEU A 435      -2.985   9.121   9.931  1.00  0.890          H  
ATOM   6409  HA  LEU A 435      -2.703   6.999   8.058  1.00  0.850          H  
ATOM   6410 1HB  LEU A 435      -0.889   7.991   9.597  1.00  1.210          H  
ATOM   6411 2HB  LEU A 435      -1.602   7.100  10.875  1.00  1.210          H  
ATOM   6412  HG  LEU A 435      -1.058   5.009   9.671  1.00  1.210          H  
ATOM   6413 1HD1 LEU A 435       0.600   5.181   7.864  1.00  1.210          H  
ATOM   6414 2HD1 LEU A 435      -0.852   5.985   7.407  1.00  1.210          H  
ATOM   6415 3HD1 LEU A 435       0.522   6.943   7.911  1.00  1.210          H  
ATOM   6416 1HD2 LEU A 435       1.324   5.158  10.345  1.00  1.210          H  
ATOM   6417 2HD2 LEU A 435       1.205   6.935  10.390  1.00  1.210          H  
ATOM   6418 3HD2 LEU A 435       0.261   5.949  11.524  1.00  1.210          H  
ATOM   6419  N   GLY A 436      -3.875   4.958   8.909  1.00  0.670          N  
ATOM   6420  CA  GLY A 436      -4.681   3.862   9.412  1.00  0.660          C  
ATOM   6421  C   GLY A 436      -3.958   3.273  10.611  1.00  0.640          C  
ATOM   6422  O   GLY A 436      -2.736   3.157  10.597  1.00  0.620          O  
ATOM   6423  H   GLY A 436      -3.435   4.894   7.985  1.00  0.800          H  
ATOM   6424 1HA  GLY A 436      -5.667   4.226   9.701  1.00  0.790          H  
ATOM   6425 2HA  GLY A 436      -4.808   3.110   8.635  1.00  0.790          H  
ATOM   6426  N   SER A 437      -4.708   2.844  11.629  1.00  0.640          N  
ATOM   6427  CA  SER A 437      -4.096   2.268  12.827  1.00  0.640          C  
ATOM   6428  C   SER A 437      -3.718   0.798  12.693  1.00  0.650          C  
ATOM   6429  O   SER A 437      -2.962   0.258  13.503  1.00  0.680          O  
ATOM   6430  CB  SER A 437      -5.035   2.441  13.998  1.00  0.900          C  
ATOM   6431  OG  SER A 437      -6.199   1.682  13.815  1.00  0.900          O  
ATOM   6432  H   SER A 437      -5.713   2.951  11.600  1.00  0.770          H  
ATOM   6433  HA  SER A 437      -3.190   2.830  13.030  1.00  0.770          H  
ATOM   6434 1HB  SER A 437      -4.532   2.134  14.915  1.00  1.080          H  
ATOM   6435 2HB  SER A 437      -5.295   3.494  14.102  1.00  1.080          H  
ATOM   6436  HG  SER A 437      -6.728   1.811  14.610  1.00  1.080          H  
ATOM   6437  N   LYS A 438      -4.250   0.149  11.675  1.00  0.670          N  
ATOM   6438  CA  LYS A 438      -3.993  -1.255  11.432  1.00  0.720          C  
ATOM   6439  C   LYS A 438      -3.013  -1.333  10.272  1.00  0.660          C  
ATOM   6440  O   LYS A 438      -3.245  -0.664   9.266  1.00  0.650          O  
ATOM   6441  CB  LYS A 438      -5.308  -1.976  11.103  1.00  0.990          C  
ATOM   6442  CG  LYS A 438      -5.202  -3.480  10.881  1.00  0.990          C  
ATOM   6443  CD  LYS A 438      -6.573  -4.103  10.603  1.00  0.990          C  
ATOM   6444  CE  LYS A 438      -6.456  -5.606  10.366  1.00  0.990          C  
ATOM   6445  NZ  LYS A 438      -7.781  -6.236  10.099  1.00  0.990          N  
ATOM   6446  H   LYS A 438      -4.853   0.670  11.057  1.00  0.800          H  
ATOM   6447  HA  LYS A 438      -3.567  -1.684  12.331  1.00  0.860          H  
ATOM   6448 1HB  LYS A 438      -6.018  -1.809  11.914  1.00  1.190          H  
ATOM   6449 2HB  LYS A 438      -5.739  -1.540  10.202  1.00  1.190          H  
ATOM   6450 1HG  LYS A 438      -4.543  -3.680  10.033  1.00  1.190          H  
ATOM   6451 2HG  LYS A 438      -4.779  -3.947  11.766  1.00  1.190          H  
ATOM   6452 1HD  LYS A 438      -7.237  -3.925  11.451  1.00  1.190          H  
ATOM   6453 2HD  LYS A 438      -7.006  -3.638   9.718  1.00  1.190          H  
ATOM   6454 1HE  LYS A 438      -5.803  -5.780   9.511  1.00  1.190          H  
ATOM   6455 2HE  LYS A 438      -6.015  -6.071  11.247  1.00  1.190          H  
ATOM   6456 1HZ  LYS A 438      -7.658  -7.228   9.948  1.00  1.190          H  
ATOM   6457 2HZ  LYS A 438      -8.392  -6.091  10.891  1.00  1.190          H  
ATOM   6458 3HZ  LYS A 438      -8.195  -5.821   9.276  1.00  1.190          H  
ATOM   6459  N   PRO A 439      -1.906  -2.082  10.361  1.00  0.640          N  
ATOM   6460  CA  PRO A 439      -0.967  -2.212   9.276  1.00  0.600          C  
ATOM   6461  C   PRO A 439      -1.674  -2.965   8.169  1.00  0.620          C  
ATOM   6462  O   PRO A 439      -2.496  -3.835   8.458  1.00  0.640          O  
ATOM   6463  CB  PRO A 439       0.190  -2.991   9.905  1.00  0.900          C  
ATOM   6464  CG  PRO A 439      -0.448  -3.763  11.061  1.00  0.900          C  
ATOM   6465  CD  PRO A 439      -1.585  -2.877  11.560  1.00  0.900          C  
ATOM   6466  HA  PRO A 439      -0.648  -1.218   8.939  1.00  0.720          H  
ATOM   6467 1HB  PRO A 439       0.657  -3.639   9.142  1.00  1.080          H  
ATOM   6468 2HB  PRO A 439       0.959  -2.281  10.227  1.00  1.080          H  
ATOM   6469 1HG  PRO A 439      -0.806  -4.743  10.702  1.00  1.080          H  
ATOM   6470 2HG  PRO A 439       0.293  -3.964  11.849  1.00  1.080          H  
ATOM   6471 1HD  PRO A 439      -2.417  -3.528  11.839  1.00  1.080          H  
ATOM   6472 2HD  PRO A 439      -1.255  -2.238  12.392  1.00  1.080          H  
ATOM   6473  N   SER A 440      -1.329  -2.677   6.923  1.00  0.630          N  
ATOM   6474  CA  SER A 440      -1.908  -3.411   5.811  1.00  0.690          C  
ATOM   6475  C   SER A 440      -1.003  -4.582   5.478  1.00  0.650          C  
ATOM   6476  O   SER A 440      -1.452  -5.643   5.064  1.00  0.780          O  
ATOM   6477  CB  SER A 440      -2.170  -2.501   4.599  1.00  0.940          C  
ATOM   6478  OG  SER A 440      -1.009  -1.949   4.017  1.00  0.940          O  
ATOM   6479  H   SER A 440      -0.626  -1.967   6.766  1.00  0.760          H  
ATOM   6480  HA  SER A 440      -2.871  -3.814   6.124  1.00  0.830          H  
ATOM   6481 1HB  SER A 440      -2.671  -3.055   3.862  1.00  1.130          H  
ATOM   6482 2HB  SER A 440      -2.838  -1.700   4.895  1.00  1.130          H  
ATOM   6483  HG  SER A 440      -1.335  -1.478   3.176  1.00  1.130          H  
ATOM   6484  N   GLN A 441       0.275  -4.442   5.776  1.00  0.560          N  
ATOM   6485  CA  GLN A 441       1.218  -5.508   5.468  1.00  0.610          C  
ATOM   6486  C   GLN A 441       2.346  -5.568   6.480  1.00  0.540          C  
ATOM   6487  O   GLN A 441       2.762  -4.542   7.012  1.00  0.490          O  
ATOM   6488  CB  GLN A 441       1.753  -5.335   4.028  1.00  0.830          C  
ATOM   6489  CG  GLN A 441       2.710  -6.421   3.552  1.00  0.830          C  
ATOM   6490  CD  GLN A 441       3.036  -6.345   2.042  1.00  0.830          C  
ATOM   6491  OE1 GLN A 441       2.786  -5.337   1.333  1.00  0.830          O  
ATOM   6492  NE2 GLN A 441       3.601  -7.450   1.553  1.00  0.830          N  
ATOM   6493  H   GLN A 441       0.589  -3.543   6.150  1.00  0.670          H  
ATOM   6494  HA  GLN A 441       0.688  -6.460   5.516  1.00  0.730          H  
ATOM   6495 1HB  GLN A 441       0.908  -5.317   3.341  1.00  1.000          H  
ATOM   6496 2HB  GLN A 441       2.260  -4.382   3.937  1.00  1.000          H  
ATOM   6497 1HG  GLN A 441       3.654  -6.322   4.095  1.00  1.000          H  
ATOM   6498 2HG  GLN A 441       2.267  -7.395   3.754  1.00  1.000          H  
ATOM   6499 1HE2 GLN A 441       3.865  -7.542   0.569  1.00  1.000          H  
ATOM   6500 2HE2 GLN A 441       3.777  -8.228   2.156  1.00  1.000          H  
ATOM   6501  N   VAL A 442       2.794  -6.770   6.823  1.00  0.560          N  
ATOM   6502  CA  VAL A 442       3.959  -6.865   7.691  1.00  0.530          C  
ATOM   6503  C   VAL A 442       5.010  -7.713   7.000  1.00  0.520          C  
ATOM   6504  O   VAL A 442       4.719  -8.811   6.516  1.00  0.580          O  
ATOM   6505  CB  VAL A 442       3.605  -7.409   9.101  1.00  0.750          C  
ATOM   6506  CG1 VAL A 442       2.953  -8.784   9.013  1.00  0.750          C  
ATOM   6507  CG2 VAL A 442       4.900  -7.453   9.989  1.00  0.750          C  
ATOM   6508  H   VAL A 442       2.383  -7.599   6.414  1.00  0.670          H  
ATOM   6509  HA  VAL A 442       4.372  -5.871   7.825  1.00  0.640          H  
ATOM   6510  HB  VAL A 442       2.883  -6.735   9.560  1.00  0.900          H  
ATOM   6511 1HG1 VAL A 442       2.694  -9.123  10.015  1.00  0.900          H  
ATOM   6512 2HG1 VAL A 442       2.050  -8.718   8.413  1.00  0.900          H  
ATOM   6513 3HG1 VAL A 442       3.626  -9.497   8.564  1.00  0.900          H  
ATOM   6514 1HG2 VAL A 442       4.646  -7.804  10.985  1.00  0.900          H  
ATOM   6515 2HG2 VAL A 442       5.638  -8.121   9.554  1.00  0.900          H  
ATOM   6516 3HG2 VAL A 442       5.325  -6.454  10.064  1.00  0.900          H  
ATOM   6517  N   LEU A 443       6.227  -7.206   6.967  1.00  0.470          N  
ATOM   6518  CA  LEU A 443       7.307  -7.933   6.349  1.00  0.460          C  
ATOM   6519  C   LEU A 443       8.003  -8.751   7.398  1.00  0.480          C  
ATOM   6520  O   LEU A 443       8.293  -8.271   8.500  1.00  0.500          O  
ATOM   6521  CB  LEU A 443       8.320  -6.983   5.725  1.00  0.650          C  
ATOM   6522  CG  LEU A 443       7.797  -5.999   4.678  1.00  0.650          C  
ATOM   6523  CD1 LEU A 443       8.947  -5.133   4.262  1.00  0.650          C  
ATOM   6524  CD2 LEU A 443       7.190  -6.740   3.471  1.00  0.650          C  
ATOM   6525  H   LEU A 443       6.377  -6.291   7.390  1.00  0.560          H  
ATOM   6526  HA  LEU A 443       6.907  -8.611   5.599  1.00  0.550          H  
ATOM   6527 1HB  LEU A 443       8.770  -6.414   6.517  1.00  0.780          H  
ATOM   6528 2HB  LEU A 443       9.105  -7.582   5.258  1.00  0.780          H  
ATOM   6529  HG  LEU A 443       7.033  -5.356   5.124  1.00  0.780          H  
ATOM   6530 1HD1 LEU A 443       8.593  -4.433   3.541  1.00  0.780          H  
ATOM   6531 2HD1 LEU A 443       9.351  -4.603   5.120  1.00  0.780          H  
ATOM   6532 3HD1 LEU A 443       9.718  -5.742   3.826  1.00  0.780          H  
ATOM   6533 1HD2 LEU A 443       6.843  -6.020   2.740  1.00  0.780          H  
ATOM   6534 2HD2 LEU A 443       7.938  -7.372   3.019  1.00  0.780          H  
ATOM   6535 3HD2 LEU A 443       6.347  -7.349   3.787  1.00  0.780          H  
ATOM   6536  N   GLN A 444       8.321  -9.977   7.031  1.00  0.500          N  
ATOM   6537  CA  GLN A 444       9.011 -10.888   7.914  1.00  0.520          C  
ATOM   6538  C   GLN A 444      10.502 -10.872   7.595  1.00  0.510          C  
ATOM   6539  O   GLN A 444      10.855 -10.610   6.444  1.00  0.500          O  
ATOM   6540  CB  GLN A 444       8.381 -12.274   7.745  1.00  0.720          C  
ATOM   6541  CG  GLN A 444       6.910 -12.288   8.097  1.00  0.720          C  
ATOM   6542  CD  GLN A 444       6.670 -11.900   9.539  1.00  0.720          C  
ATOM   6543  OE1 GLN A 444       7.290 -12.444  10.460  1.00  0.720          O  
ATOM   6544  NE2 GLN A 444       5.771 -10.964   9.740  1.00  0.720          N  
ATOM   6545  H   GLN A 444       8.058 -10.290   6.106  1.00  0.600          H  
ATOM   6546  HA  GLN A 444       8.849 -10.543   8.929  1.00  0.620          H  
ATOM   6547 1HB  GLN A 444       8.464 -12.574   6.702  1.00  0.860          H  
ATOM   6548 2HB  GLN A 444       8.879 -13.031   8.324  1.00  0.860          H  
ATOM   6549 1HG  GLN A 444       6.378 -11.575   7.464  1.00  0.860          H  
ATOM   6550 2HG  GLN A 444       6.516 -13.291   7.941  1.00  0.860          H  
ATOM   6551 1HE2 GLN A 444       5.547 -10.660  10.666  1.00  0.860          H  
ATOM   6552 2HE2 GLN A 444       5.296 -10.562   8.953  1.00  0.860          H  
ATOM   6553  N   PRO A 445      11.374 -11.159   8.574  1.00  0.530          N  
ATOM   6554  CA  PRO A 445      12.815 -11.221   8.456  1.00  0.540          C  
ATOM   6555  C   PRO A 445      13.250 -12.418   7.655  1.00  0.580          C  
ATOM   6556  O   PRO A 445      12.613 -13.468   7.709  1.00  0.610          O  
ATOM   6557  CB  PRO A 445      13.255 -11.350   9.900  1.00  0.810          C  
ATOM   6558  CG  PRO A 445      12.083 -12.011  10.586  1.00  0.810          C  
ATOM   6559  CD  PRO A 445      10.875 -11.534   9.893  1.00  0.810          C  
ATOM   6560  HA  PRO A 445      13.185 -10.290   8.003  1.00  0.650          H  
ATOM   6561 1HB  PRO A 445      14.175 -11.954   9.945  1.00  0.970          H  
ATOM   6562 2HB  PRO A 445      13.501 -10.370  10.319  1.00  0.970          H  
ATOM   6563 1HG  PRO A 445      12.193 -13.111  10.583  1.00  0.970          H  
ATOM   6564 2HG  PRO A 445      12.039 -11.685  11.628  1.00  0.970          H  
ATOM   6565 1HD  PRO A 445      10.187 -12.363   9.864  1.00  0.970          H  
ATOM   6566 2HD  PRO A 445      10.464 -10.690  10.403  1.00  0.970          H  
ATOM   6567  N   LEU A 446      14.348 -12.264   6.940  1.00  0.620          N  
ATOM   6568  CA  LEU A 446      14.954 -13.335   6.169  1.00  0.680          C  
ATOM   6569  C   LEU A 446      15.885 -14.313   6.933  1.00  0.680          C  
ATOM   6570  O   LEU A 446      15.976 -15.486   6.561  1.00  0.710          O  
ATOM   6571  CB  LEU A 446      15.665 -12.742   4.953  1.00  0.930          C  
ATOM   6572  CG  LEU A 446      14.791 -12.463   3.674  1.00  0.930          C  
ATOM   6573  CD1 LEU A 446      13.780 -11.316   3.941  1.00  0.930          C  
ATOM   6574  CD2 LEU A 446      15.703 -12.108   2.511  1.00  0.930          C  
ATOM   6575  H   LEU A 446      14.800 -11.360   6.939  1.00  0.740          H  
ATOM   6576  HA  LEU A 446      14.136 -13.938   5.778  1.00  0.820          H  
ATOM   6577 1HB  LEU A 446      16.100 -11.806   5.246  1.00  1.110          H  
ATOM   6578 2HB  LEU A 446      16.447 -13.426   4.663  1.00  1.110          H  
ATOM   6579  HG  LEU A 446      14.224 -13.359   3.424  1.00  1.110          H  
ATOM   6580 1HD1 LEU A 446      13.191 -11.146   3.040  1.00  1.110          H  
ATOM   6581 2HD1 LEU A 446      13.103 -11.571   4.750  1.00  1.110          H  
ATOM   6582 3HD1 LEU A 446      14.309 -10.403   4.195  1.00  1.110          H  
ATOM   6583 1HD2 LEU A 446      15.105 -11.927   1.616  1.00  1.110          H  
ATOM   6584 2HD2 LEU A 446      16.260 -11.222   2.747  1.00  1.110          H  
ATOM   6585 3HD2 LEU A 446      16.391 -12.931   2.326  1.00  1.110          H  
ATOM   6586  N   TRP A 447      16.667 -13.838   7.934  1.00  0.680          N  
ATOM   6587  CA  TRP A 447      17.678 -14.741   8.515  1.00  0.680          C  
ATOM   6588  C   TRP A 447      17.746 -14.881  10.029  1.00  0.680          C  
ATOM   6589  O   TRP A 447      17.545 -13.943  10.796  1.00  0.800          O  
ATOM   6590  CB  TRP A 447      19.076 -14.298   8.098  1.00  0.950          C  
ATOM   6591  CG  TRP A 447      19.203 -14.212   6.672  1.00  0.950          C  
ATOM   6592  CD1 TRP A 447      19.507 -15.198   5.796  1.00  0.950          C  
ATOM   6593  CD2 TRP A 447      19.047 -13.021   5.903  1.00  0.950          C  
ATOM   6594  NE1 TRP A 447      19.509 -14.706   4.530  1.00  0.950          N  
ATOM   6595  CE2 TRP A 447      19.225 -13.374   4.581  1.00  0.950          C  
ATOM   6596  CE3 TRP A 447      18.762 -11.685   6.233  1.00  0.950          C  
ATOM   6597  CZ2 TRP A 447      19.112 -12.472   3.589  1.00  0.950          C  
ATOM   6598  CZ3 TRP A 447      18.672 -10.769   5.225  1.00  0.950          C  
ATOM   6599  CH2 TRP A 447      18.837 -11.155   3.940  1.00  0.950          C  
ATOM   6600  H   TRP A 447      16.582 -12.886   8.262  1.00  0.820          H  
ATOM   6601  HA  TRP A 447      17.499 -15.735   8.114  1.00  0.820          H  
ATOM   6602 1HB  TRP A 447      19.289 -13.320   8.533  1.00  1.140          H  
ATOM   6603 2HB  TRP A 447      19.818 -14.998   8.484  1.00  1.140          H  
ATOM   6604  HD1 TRP A 447      19.697 -16.237   6.062  1.00  1.140          H  
ATOM   6605  HE1 TRP A 447      19.688 -15.244   3.692  1.00  1.140          H  
ATOM   6606  HE3 TRP A 447      18.619 -11.376   7.277  1.00  1.140          H  
ATOM   6607  HZ2 TRP A 447      19.238 -12.760   2.558  1.00  1.140          H  
ATOM   6608  HZ3 TRP A 447      18.457  -9.731   5.486  1.00  1.140          H  
ATOM   6609  HH2 TRP A 447      18.756 -10.422   3.172  1.00  1.140          H  
ATOM   6610  N   ALA A 448      18.103 -16.089  10.447  1.00  0.750          N  
ATOM   6611  CA  ALA A 448      18.350 -16.393  11.849  1.00  0.760          C  
ATOM   6612  C   ALA A 448      19.599 -15.694  12.373  1.00  0.780          C  
ATOM   6613  O   ALA A 448      20.614 -15.596  11.680  1.00  0.900          O  
ATOM   6614  CB  ALA A 448      18.491 -17.887  12.048  1.00  1.060          C  
ATOM   6615  H   ALA A 448      18.200 -16.811   9.747  1.00  0.900          H  
ATOM   6616  HA  ALA A 448      17.500 -16.036  12.426  1.00  0.910          H  
ATOM   6617 1HB  ALA A 448      18.650 -18.095  13.107  1.00  1.270          H  
ATOM   6618 2HB  ALA A 448      17.586 -18.387  11.708  1.00  1.270          H  
ATOM   6619 3HB  ALA A 448      19.345 -18.249  11.478  1.00  1.270          H  
ATOM   6620  N   ALA A 449      19.543 -15.282  13.632  1.00  0.840          N  
ATOM   6621  CA  ALA A 449      20.673 -14.669  14.327  1.00  0.920          C  
ATOM   6622  C   ALA A 449      21.843 -15.639  14.451  1.00  0.870          C  
ATOM   6623  O   ALA A 449      21.632 -16.817  14.734  1.00  1.310          O  
ATOM   6624  CB  ALA A 449      20.224 -14.246  15.710  1.00  1.260          C  
ATOM   6625  H   ALA A 449      18.679 -15.402  14.139  1.00  1.010          H  
ATOM   6626  HA  ALA A 449      21.007 -13.799  13.757  1.00  1.100          H  
ATOM   6627 1HB  ALA A 449      21.041 -13.795  16.237  1.00  1.510          H  
ATOM   6628 2HB  ALA A 449      19.407 -13.542  15.620  1.00  1.510          H  
ATOM   6629 3HB  ALA A 449      19.891 -15.121  16.261  1.00  1.510          H  
ATOM   6630  N   SER A 450      23.076 -15.143  14.330  1.00  0.900          N  
ATOM   6631  CA  SER A 450      24.258 -15.987  14.512  1.00  0.860          C  
ATOM   6632  C   SER A 450      24.991 -15.635  15.796  1.00  0.930          C  
ATOM   6633  O   SER A 450      25.300 -16.506  16.610  1.00  1.260          O  
ATOM   6634  CB  SER A 450      25.208 -15.757  13.368  1.00  1.220          C  
ATOM   6635  OG  SER A 450      25.696 -14.436  13.418  1.00  1.220          O  
ATOM   6636  H   SER A 450      23.208 -14.175  14.078  1.00  1.080          H  
ATOM   6637  HA  SER A 450      23.949 -17.033  14.550  1.00  1.030          H  
ATOM   6638 1HB  SER A 450      26.039 -16.461  13.431  1.00  1.460          H  
ATOM   6639 2HB  SER A 450      24.693 -15.928  12.424  1.00  1.460          H  
ATOM   6640  HG  SER A 450      26.201 -14.312  12.603  1.00  1.460          H  
ATOM   6641  N   HIS A 451      25.242 -14.345  15.994  1.00  0.780          N  
ATOM   6642  CA  HIS A 451      25.915 -13.888  17.206  1.00  0.820          C  
ATOM   6643  C   HIS A 451      25.102 -12.822  17.937  1.00  0.750          C  
ATOM   6644  O   HIS A 451      25.153 -12.724  19.165  1.00  0.770          O  
ATOM   6645  CB  HIS A 451      27.305 -13.348  16.867  1.00  1.130          C  
ATOM   6646  CG  HIS A 451      28.201 -14.380  16.244  1.00  1.130          C  
ATOM   6647  ND1 HIS A 451      28.700 -15.457  16.949  1.00  1.130          N  
ATOM   6648  CD2 HIS A 451      28.680 -14.500  14.984  1.00  1.130          C  
ATOM   6649  CE1 HIS A 451      29.449 -16.191  16.144  1.00  1.130          C  
ATOM   6650  NE2 HIS A 451      29.453 -15.632  14.948  1.00  1.130          N  
ATOM   6651  H   HIS A 451      24.996 -13.703  15.259  1.00  0.940          H  
ATOM   6652  HA  HIS A 451      26.040 -14.724  17.890  1.00  0.980          H  
ATOM   6653 1HB  HIS A 451      27.210 -12.511  16.173  1.00  1.360          H  
ATOM   6654 2HB  HIS A 451      27.782 -12.975  17.770  1.00  1.360          H  
ATOM   6655  HD1 HIS A 451      28.273 -15.839  17.770  1.00  1.360          H  
ATOM   6656  HD2 HIS A 451      28.555 -13.896  14.087  1.00  1.360          H  
ATOM   6657  HE1 HIS A 451      29.937 -17.093  16.512  1.00  1.360          H  
ATOM   6658  N   THR A 452      24.347 -12.030  17.179  1.00  0.740          N  
ATOM   6659  CA  THR A 452      23.543 -10.943  17.698  1.00  0.680          C  
ATOM   6660  C   THR A 452      22.212 -11.115  16.987  1.00  0.680          C  
ATOM   6661  O   THR A 452      22.184 -11.786  15.957  1.00  0.760          O  
ATOM   6662  CB  THR A 452      24.129  -9.556  17.323  1.00  0.980          C  
ATOM   6663  OG1 THR A 452      23.982  -9.354  15.912  1.00  0.980          O  
ATOM   6664  CG2 THR A 452      25.607  -9.495  17.669  1.00  0.980          C  
ATOM   6665  H   THR A 452      24.329 -12.152  16.182  1.00  0.890          H  
ATOM   6666  HA  THR A 452      23.438 -11.050  18.773  1.00  0.820          H  
ATOM   6667  HB  THR A 452      23.624  -8.771  17.857  1.00  1.170          H  
ATOM   6668  HG1 THR A 452      23.023  -9.230  15.697  1.00  1.170          H  
ATOM   6669 1HG2 THR A 452      26.001  -8.519  17.391  1.00  1.170          H  
ATOM   6670 2HG2 THR A 452      25.736  -9.651  18.740  1.00  1.170          H  
ATOM   6671 3HG2 THR A 452      26.147 -10.262  17.126  1.00  1.170          H  
ATOM   6672  N   PRO A 453      21.115 -10.484  17.423  1.00  0.680          N  
ATOM   6673  CA  PRO A 453      19.836 -10.492  16.743  1.00  0.680          C  
ATOM   6674  C   PRO A 453      20.032  -9.941  15.348  1.00  0.630          C  
ATOM   6675  O   PRO A 453      20.925  -9.134  15.151  1.00  0.620          O  
ATOM   6676  CB  PRO A 453      18.980  -9.571  17.618  1.00  1.020          C  
ATOM   6677  CG  PRO A 453      19.629  -9.642  18.988  1.00  1.020          C  
ATOM   6678  CD  PRO A 453      21.104  -9.761  18.712  1.00  1.020          C  
ATOM   6679  HA  PRO A 453      19.430 -11.511  16.721  1.00  0.820          H  
ATOM   6680 1HB  PRO A 453      18.975  -8.553  17.190  1.00  1.220          H  
ATOM   6681 2HB  PRO A 453      17.931  -9.920  17.619  1.00  1.220          H  
ATOM   6682 1HG  PRO A 453      19.387  -8.757  19.583  1.00  1.220          H  
ATOM   6683 2HG  PRO A 453      19.231 -10.507  19.542  1.00  1.220          H  
ATOM   6684 1HD  PRO A 453      21.529  -8.763  18.611  1.00  1.220          H  
ATOM   6685 2HD  PRO A 453      21.559 -10.338  19.521  1.00  1.220          H  
ATOM   6686  N   ASP A 454      19.226 -10.390  14.381  1.00  0.620          N  
ATOM   6687  CA  ASP A 454      19.282  -9.902  12.989  1.00  0.590          C  
ATOM   6688  C   ASP A 454      18.993  -8.379  12.916  1.00  0.530          C  
ATOM   6689  O   ASP A 454      19.625  -7.630  12.157  1.00  0.520          O  
ATOM   6690  CB  ASP A 454      18.285 -10.738  12.144  1.00  0.840          C  
ATOM   6691  CG  ASP A 454      18.258 -10.503  10.603  1.00  0.840          C  
ATOM   6692  OD1 ASP A 454      19.247 -10.703   9.975  1.00  0.840          O  
ATOM   6693  OD2 ASP A 454      17.205 -10.180  10.089  1.00  0.840          O  
ATOM   6694  H   ASP A 454      18.536 -11.092  14.614  1.00  0.740          H  
ATOM   6695  HA  ASP A 454      20.284 -10.081  12.603  1.00  0.710          H  
ATOM   6696 1HB  ASP A 454      18.504 -11.802  12.297  1.00  1.010          H  
ATOM   6697 2HB  ASP A 454      17.286 -10.576  12.518  1.00  1.010          H  
ATOM   6698  N   PHE A 455      18.079  -7.913  13.774  1.00  0.520          N  
ATOM   6699  CA  PHE A 455      17.647  -6.516  13.842  1.00  0.480          C  
ATOM   6700  C   PHE A 455      16.954  -6.059  12.554  1.00  0.450          C  
ATOM   6701  O   PHE A 455      17.097  -4.895  12.168  1.00  0.430          O  
ATOM   6702  CB  PHE A 455      18.828  -5.532  14.050  1.00  0.690          C  
ATOM   6703  CG  PHE A 455      19.798  -5.775  15.182  1.00  0.690          C  
ATOM   6704  CD1 PHE A 455      21.047  -6.241  14.906  1.00  0.690          C  
ATOM   6705  CD2 PHE A 455      19.491  -5.499  16.481  1.00  0.690          C  
ATOM   6706  CE1 PHE A 455      21.986  -6.455  15.884  1.00  0.690          C  
ATOM   6707  CE2 PHE A 455      20.434  -5.705  17.483  1.00  0.690          C  
ATOM   6708  CZ  PHE A 455      21.679  -6.187  17.175  1.00  0.690          C  
ATOM   6709  H   PHE A 455      17.614  -8.573  14.382  1.00  0.620          H  
ATOM   6710  HA  PHE A 455      16.942  -6.418  14.669  1.00  0.580          H  
ATOM   6711 1HB  PHE A 455      19.400  -5.438  13.130  1.00  0.830          H  
ATOM   6712 2HB  PHE A 455      18.410  -4.569  14.234  1.00  0.830          H  
ATOM   6713  HD1 PHE A 455      21.285  -6.442  13.891  1.00  0.830          H  
ATOM   6714  HD2 PHE A 455      18.503  -5.111  16.721  1.00  0.830          H  
ATOM   6715  HE1 PHE A 455      22.970  -6.834  15.617  1.00  0.830          H  
ATOM   6716  HE2 PHE A 455      20.196  -5.483  18.516  1.00  0.830          H  
ATOM   6717  HZ  PHE A 455      22.416  -6.345  17.958  1.00  0.830          H  
ATOM   6718  N   PHE A 456      16.214  -6.940  11.878  1.00  0.470          N  
ATOM   6719  CA  PHE A 456      15.552  -6.534  10.645  1.00  0.450          C  
ATOM   6720  C   PHE A 456      14.602  -5.390  10.905  1.00  0.420          C  
ATOM   6721  O   PHE A 456      13.678  -5.507  11.703  1.00  0.430          O  
ATOM   6722  CB  PHE A 456      14.777  -7.724  10.077  1.00  0.640          C  
ATOM   6723  CG  PHE A 456      13.988  -7.537   8.785  1.00  0.640          C  
ATOM   6724  CD1 PHE A 456      14.585  -7.566   7.529  1.00  0.640          C  
ATOM   6725  CD2 PHE A 456      12.617  -7.377   8.850  1.00  0.640          C  
ATOM   6726  CE1 PHE A 456      13.810  -7.446   6.389  1.00  0.640          C  
ATOM   6727  CE2 PHE A 456      11.851  -7.255   7.724  1.00  0.640          C  
ATOM   6728  CZ  PHE A 456      12.441  -7.293   6.495  1.00  0.640          C  
ATOM   6729  H   PHE A 456      16.079  -7.899  12.219  1.00  0.560          H  
ATOM   6730  HA  PHE A 456      16.306  -6.211   9.927  1.00  0.540          H  
ATOM   6731 1HB  PHE A 456      15.481  -8.535   9.914  1.00  0.770          H  
ATOM   6732 2HB  PHE A 456      14.091  -8.079  10.831  1.00  0.770          H  
ATOM   6733  HD1 PHE A 456      15.659  -7.699   7.447  1.00  0.770          H  
ATOM   6734  HD2 PHE A 456      12.146  -7.359   9.825  1.00  0.770          H  
ATOM   6735  HE1 PHE A 456      14.275  -7.480   5.403  1.00  0.770          H  
ATOM   6736  HE2 PHE A 456      10.770  -7.138   7.812  1.00  0.770          H  
ATOM   6737  HZ  PHE A 456      11.828  -7.204   5.601  1.00  0.770          H  
ATOM   6738  N   GLY A 457      14.766  -4.309  10.155  1.00  0.390          N  
ATOM   6739  CA  GLY A 457      13.904  -3.142  10.320  1.00  0.370          C  
ATOM   6740  C   GLY A 457      14.576  -2.007  11.087  1.00  0.350          C  
ATOM   6741  O   GLY A 457      14.029  -0.909  11.166  1.00  0.340          O  
ATOM   6742  H   GLY A 457      15.582  -4.271   9.530  1.00  0.470          H  
ATOM   6743 1HA  GLY A 457      13.580  -2.780   9.353  1.00  0.440          H  
ATOM   6744 2HA  GLY A 457      13.003  -3.445  10.851  1.00  0.440          H  
ATOM   6745  N   SER A 458      15.777  -2.244  11.613  1.00  0.360          N  
ATOM   6746  CA  SER A 458      16.546  -1.243  12.368  1.00  0.350          C  
ATOM   6747  C   SER A 458      17.033  -0.057  11.529  1.00  0.320          C  
ATOM   6748  O   SER A 458      17.436   0.977  12.066  1.00  0.320          O  
ATOM   6749  CB  SER A 458      17.712  -1.920  13.007  1.00  0.490          C  
ATOM   6750  OG  SER A 458      18.606  -2.372  12.035  1.00  0.490          O  
ATOM   6751  H   SER A 458      16.176  -3.187  11.534  1.00  0.430          H  
ATOM   6752  HA  SER A 458      15.903  -0.847  13.154  1.00  0.420          H  
ATOM   6753 1HB  SER A 458      18.212  -1.232  13.683  1.00  0.590          H  
ATOM   6754 2HB  SER A 458      17.346  -2.745  13.590  1.00  0.590          H  
ATOM   6755  HG  SER A 458      19.179  -3.002  12.482  1.00  0.590          H  
ATOM   6756  N   ALA A 459      16.983  -0.214  10.216  1.00  0.300          N  
ATOM   6757  CA  ALA A 459      17.366   0.791   9.230  1.00  0.290          C  
ATOM   6758  C   ALA A 459      16.352   0.661   8.121  1.00  0.290          C  
ATOM   6759  O   ALA A 459      16.058  -0.450   7.680  1.00  0.310          O  
ATOM   6760  CB  ALA A 459      18.781   0.573   8.734  1.00  0.410          C  
ATOM   6761  H   ALA A 459      16.630  -1.102   9.896  1.00  0.360          H  
ATOM   6762  HA  ALA A 459      17.279   1.782   9.675  1.00  0.350          H  
ATOM   6763 1HB  ALA A 459      19.041   1.317   7.996  1.00  0.490          H  
ATOM   6764 2HB  ALA A 459      19.438   0.649   9.577  1.00  0.490          H  
ATOM   6765 3HB  ALA A 459      18.870  -0.399   8.304  1.00  0.490          H  
ATOM   6766  N   LEU A 460      15.810   1.769   7.646  1.00  0.320          N  
ATOM   6767  CA  LEU A 460      14.729   1.612   6.695  1.00  0.340          C  
ATOM   6768  C   LEU A 460      14.537   2.879   5.846  1.00  0.360          C  
ATOM   6769  O   LEU A 460      14.431   3.958   6.420  1.00  0.390          O  
ATOM   6770  CB  LEU A 460      13.502   1.324   7.618  1.00  0.470          C  
ATOM   6771  CG  LEU A 460      12.135   0.978   7.083  1.00  0.470          C  
ATOM   6772  CD1 LEU A 460      12.200  -0.391   6.447  1.00  0.470          C  
ATOM   6773  CD2 LEU A 460      11.123   1.002   8.270  1.00  0.470          C  
ATOM   6774  H   LEU A 460      16.088   2.681   7.978  1.00  0.380          H  
ATOM   6775  HA  LEU A 460      14.950   0.775   6.044  1.00  0.410          H  
ATOM   6776 1HB  LEU A 460      13.770   0.495   8.272  1.00  0.560          H  
ATOM   6777 2HB  LEU A 460      13.370   2.193   8.260  1.00  0.560          H  
ATOM   6778  HG  LEU A 460      11.832   1.691   6.330  1.00  0.560          H  
ATOM   6779 1HD1 LEU A 460      11.234  -0.671   6.079  1.00  0.560          H  
ATOM   6780 2HD1 LEU A 460      12.912  -0.375   5.625  1.00  0.560          H  
ATOM   6781 3HD1 LEU A 460      12.514  -1.114   7.192  1.00  0.560          H  
ATOM   6782 1HD2 LEU A 460      10.137   0.747   7.921  1.00  0.560          H  
ATOM   6783 2HD2 LEU A 460      11.430   0.279   9.030  1.00  0.560          H  
ATOM   6784 3HD2 LEU A 460      11.097   1.999   8.721  1.00  0.560          H  
ATOM   6785  N   ARG A 461      14.508   2.767   4.509  1.00  0.360          N  
ATOM   6786  CA  ARG A 461      14.263   3.929   3.621  1.00  0.400          C  
ATOM   6787  C   ARG A 461      13.244   3.627   2.517  1.00  0.440          C  
ATOM   6788  O   ARG A 461      13.169   2.513   2.009  1.00  0.540          O  
ATOM   6789  CB  ARG A 461      15.535   4.492   3.015  1.00  0.540          C  
ATOM   6790  CG  ARG A 461      16.536   5.058   4.015  1.00  0.540          C  
ATOM   6791  CD  ARG A 461      16.195   6.418   4.590  1.00  0.540          C  
ATOM   6792  NE  ARG A 461      16.336   7.489   3.595  1.00  0.540          N  
ATOM   6793  CZ  ARG A 461      16.071   8.800   3.773  1.00  0.540          C  
ATOM   6794  NH1 ARG A 461      15.624   9.290   4.922  1.00  0.540          N  
ATOM   6795  NH2 ARG A 461      16.297   9.578   2.745  1.00  0.540          N  
ATOM   6796  H   ARG A 461      14.647   1.835   4.108  1.00  0.430          H  
ATOM   6797  HA  ARG A 461      13.855   4.728   4.227  1.00  0.480          H  
ATOM   6798 1HB  ARG A 461      16.045   3.712   2.450  1.00  0.650          H  
ATOM   6799 2HB  ARG A 461      15.282   5.288   2.314  1.00  0.650          H  
ATOM   6800 1HG  ARG A 461      16.721   4.373   4.830  1.00  0.650          H  
ATOM   6801 2HG  ARG A 461      17.421   5.215   3.477  1.00  0.650          H  
ATOM   6802 1HD  ARG A 461      15.179   6.427   4.971  1.00  0.650          H  
ATOM   6803 2HD  ARG A 461      16.888   6.626   5.406  1.00  0.650          H  
ATOM   6804  HE  ARG A 461      16.722   7.251   2.673  1.00  0.650          H  
ATOM   6805 1HH1 ARG A 461      15.462   8.680   5.706  1.00  0.650          H  
ATOM   6806 2HH1 ARG A 461      15.480  10.313   5.033  1.00  0.650          H  
ATOM   6807 1HH2 ARG A 461      16.673   9.137   1.886  1.00  0.650          H  
ATOM   6808 2HH2 ARG A 461      16.136  10.573   2.794  1.00  0.650          H  
ATOM   6809  N   GLY A 462      12.457   4.631   2.147  1.00  0.440          N  
ATOM   6810  CA  GLY A 462      11.427   4.496   1.113  1.00  0.470          C  
ATOM   6811  C   GLY A 462      11.176   5.861   0.482  1.00  0.480          C  
ATOM   6812  O   GLY A 462      12.035   6.740   0.565  1.00  0.480          O  
ATOM   6813  H   GLY A 462      12.558   5.531   2.599  1.00  0.530          H  
ATOM   6814 1HA  GLY A 462      11.741   3.779   0.352  1.00  0.560          H  
ATOM   6815 2HA  GLY A 462      10.507   4.121   1.561  1.00  0.560          H  
ATOM   6816  N   GLY A 463      10.052   6.033  -0.221  1.00  0.520          N  
ATOM   6817  CA  GLY A 463       9.764   7.297  -0.896  1.00  0.550          C  
ATOM   6818  C   GLY A 463      10.447   7.436  -2.255  1.00  0.560          C  
ATOM   6819  O   GLY A 463      10.381   8.498  -2.883  1.00  0.590          O  
ATOM   6820  H   GLY A 463       9.328   5.317  -0.255  1.00  0.620          H  
ATOM   6821 1HA  GLY A 463       8.688   7.390  -1.029  1.00  0.660          H  
ATOM   6822 2HA  GLY A 463      10.067   8.119  -0.251  1.00  0.660          H  
ATOM   6823  N   ARG A 464      11.104   6.373  -2.712  1.00  0.550          N  
ATOM   6824  CA  ARG A 464      11.840   6.404  -3.962  1.00  0.560          C  
ATOM   6825  C   ARG A 464      11.569   5.182  -4.825  1.00  0.560          C  
ATOM   6826  O   ARG A 464      11.495   4.054  -4.326  1.00  0.610          O  
ATOM   6827  CB  ARG A 464      13.321   6.474  -3.658  1.00  0.780          C  
ATOM   6828  CG  ARG A 464      13.768   7.732  -2.886  1.00  0.780          C  
ATOM   6829  CD  ARG A 464      13.699   8.976  -3.697  1.00  0.780          C  
ATOM   6830  NE  ARG A 464      14.204  10.113  -2.952  1.00  0.780          N  
ATOM   6831  CZ  ARG A 464      13.477  10.891  -2.110  1.00  0.780          C  
ATOM   6832  NH1 ARG A 464      12.187  10.669  -1.894  1.00  0.780          N  
ATOM   6833  NH2 ARG A 464      14.076  11.899  -1.486  1.00  0.780          N  
ATOM   6834  H   ARG A 464      11.105   5.532  -2.157  1.00  0.660          H  
ATOM   6835  HA  ARG A 464      11.536   7.283  -4.526  1.00  0.670          H  
ATOM   6836 1HB  ARG A 464      13.616   5.603  -3.073  1.00  0.940          H  
ATOM   6837 2HB  ARG A 464      13.864   6.431  -4.595  1.00  0.940          H  
ATOM   6838 1HG  ARG A 464      13.145   7.864  -2.010  1.00  0.940          H  
ATOM   6839 2HG  ARG A 464      14.778   7.610  -2.549  1.00  0.940          H  
ATOM   6840 1HD  ARG A 464      14.304   8.862  -4.591  1.00  0.940          H  
ATOM   6841 2HD  ARG A 464      12.678   9.188  -3.988  1.00  0.940          H  
ATOM   6842  HE  ARG A 464      15.182  10.339  -3.066  1.00  0.940          H  
ATOM   6843 1HH1 ARG A 464      11.678   9.894  -2.354  1.00  0.940          H  
ATOM   6844 2HH1 ARG A 464      11.677  11.262  -1.261  1.00  0.940          H  
ATOM   6845 1HH2 ARG A 464      15.060  12.079  -1.640  1.00  0.940          H  
ATOM   6846 2HH2 ARG A 464      13.552  12.489  -0.857  1.00  0.940          H  
ATOM   6847  N   ASP A 465      11.441   5.430  -6.126  1.00  0.570          N  
ATOM   6848  CA  ASP A 465      11.229   4.388  -7.118  1.00  0.580          C  
ATOM   6849  C   ASP A 465      12.590   3.894  -7.597  1.00  0.610          C  
ATOM   6850  O   ASP A 465      13.347   4.661  -8.198  1.00  0.730          O  
ATOM   6851  CB  ASP A 465      10.493   4.946  -8.351  1.00  0.810          C  
ATOM   6852  CG  ASP A 465       9.070   5.506  -8.104  1.00  0.810          C  
ATOM   6853  OD1 ASP A 465       8.539   5.340  -7.044  1.00  0.810          O  
ATOM   6854  OD2 ASP A 465       8.546   6.118  -9.013  1.00  0.810          O  
ATOM   6855  H   ASP A 465      11.491   6.389  -6.441  1.00  0.680          H  
ATOM   6856  HA  ASP A 465      10.672   3.555  -6.679  1.00  0.700          H  
ATOM   6857 1HB  ASP A 465      11.096   5.734  -8.799  1.00  0.970          H  
ATOM   6858 2HB  ASP A 465      10.420   4.147  -9.095  1.00  0.970          H  
ATOM   6859  N   LEU A 466      12.939   2.648  -7.316  1.00  0.580          N  
ATOM   6860  CA  LEU A 466      14.236   2.147  -7.724  1.00  0.630          C  
ATOM   6861  C   LEU A 466      14.023   1.597  -9.118  1.00  0.710          C  
ATOM   6862  O   LEU A 466      14.871   1.710 -10.002  1.00  0.860          O  
ATOM   6863  CB  LEU A 466      14.712   1.068  -6.746  1.00  0.860          C  
ATOM   6864  CG  LEU A 466      15.469   1.511  -5.471  1.00  0.860          C  
ATOM   6865  CD1 LEU A 466      14.645   2.556  -4.643  1.00  0.860          C  
ATOM   6866  CD2 LEU A 466      15.720   0.283  -4.650  1.00  0.860          C  
ATOM   6867  H   LEU A 466      12.295   2.011  -6.836  1.00  0.700          H  
ATOM   6868  HA  LEU A 466      14.955   2.961  -7.766  1.00  0.760          H  
ATOM   6869 1HB  LEU A 466      13.857   0.470  -6.442  1.00  1.030          H  
ATOM   6870 2HB  LEU A 466      15.378   0.442  -7.272  1.00  1.030          H  
ATOM   6871  HG  LEU A 466      16.413   1.944  -5.746  1.00  1.030          H  
ATOM   6872 1HD1 LEU A 466      15.193   2.832  -3.754  1.00  1.030          H  
ATOM   6873 2HD1 LEU A 466      14.464   3.451  -5.233  1.00  1.030          H  
ATOM   6874 3HD1 LEU A 466      13.713   2.152  -4.350  1.00  1.030          H  
ATOM   6875 1HD2 LEU A 466      16.263   0.540  -3.752  1.00  1.030          H  
ATOM   6876 2HD2 LEU A 466      14.764  -0.159  -4.379  1.00  1.030          H  
ATOM   6877 3HD2 LEU A 466      16.302  -0.432  -5.229  1.00  1.030          H  
ATOM   6878  N   ASP A 467      12.855   0.999  -9.313  1.00  0.680          N  
ATOM   6879  CA  ASP A 467      12.525   0.477 -10.618  1.00  0.750          C  
ATOM   6880  C   ASP A 467      11.809   1.569 -11.442  1.00  0.810          C  
ATOM   6881  O   ASP A 467      11.467   2.660 -10.958  1.00  1.420          O  
ATOM   6882  CB  ASP A 467      11.661  -0.779 -10.460  1.00  1.020          C  
ATOM   6883  CG  ASP A 467      11.765  -1.746 -11.626  1.00  1.020          C  
ATOM   6884  OD1 ASP A 467      12.083  -1.310 -12.709  1.00  1.020          O  
ATOM   6885  OD2 ASP A 467      11.523  -2.902 -11.433  1.00  1.020          O  
ATOM   6886  H   ASP A 467      12.200   0.901  -8.518  1.00  0.820          H  
ATOM   6887  HA  ASP A 467      13.447   0.204 -11.133  1.00  0.900          H  
ATOM   6888 1HB  ASP A 467      11.953  -1.298  -9.544  1.00  1.230          H  
ATOM   6889 2HB  ASP A 467      10.620  -0.486 -10.335  1.00  1.230          H  
ATOM   6890  N   GLY A 468      11.465   1.231 -12.656  1.00  1.210          N  
ATOM   6891  CA  GLY A 468      10.795   2.142 -13.570  1.00  1.210          C  
ATOM   6892  C   GLY A 468       9.281   2.030 -13.509  1.00  1.050          C  
ATOM   6893  O   GLY A 468       8.586   2.506 -14.402  1.00  1.000          O  
ATOM   6894  H   GLY A 468      11.745   0.306 -12.983  1.00  1.450          H  
ATOM   6895 1HA  GLY A 468      11.097   3.165 -13.343  1.00  1.450          H  
ATOM   6896 2HA  GLY A 468      11.130   1.933 -14.586  1.00  1.450          H  
ATOM   6897  N   ASN A 469       8.762   1.391 -12.468  1.00  1.090          N  
ATOM   6898  CA  ASN A 469       7.338   1.130 -12.387  1.00  1.000          C  
ATOM   6899  C   ASN A 469       6.516   2.212 -11.680  1.00  0.950          C  
ATOM   6900  O   ASN A 469       5.361   2.027 -11.412  1.00  1.380          O  
ATOM   6901  CB  ASN A 469       7.132  -0.213 -11.721  1.00  1.440          C  
ATOM   6902  CG  ASN A 469       7.660  -1.339 -12.577  1.00  1.440          C  
ATOM   6903  OD1 ASN A 469       7.459  -1.397 -13.798  1.00  1.440          O  
ATOM   6904  ND2 ASN A 469       8.371  -2.225 -11.945  1.00  1.440          N  
ATOM   6905  H   ASN A 469       9.382   1.044 -11.751  1.00  1.310          H  
ATOM   6906  HA  ASN A 469       6.951   1.066 -13.406  1.00  1.200          H  
ATOM   6907 1HB  ASN A 469       7.643  -0.228 -10.756  1.00  1.720          H  
ATOM   6908 2HB  ASN A 469       6.067  -0.376 -11.536  1.00  1.720          H  
ATOM   6909 1HD2 ASN A 469       8.795  -2.990 -12.437  1.00  1.720          H  
ATOM   6910 2HD2 ASN A 469       8.520  -2.141 -10.958  1.00  1.720          H  
ATOM   6911  N   GLY A 470       7.060   3.311 -11.252  1.00  1.000          N  
ATOM   6912  CA  GLY A 470       6.152   4.326 -10.700  1.00  0.940          C  
ATOM   6913  C   GLY A 470       5.624   4.112  -9.273  1.00  0.870          C  
ATOM   6914  O   GLY A 470       4.860   4.943  -8.762  1.00  0.920          O  
ATOM   6915  H   GLY A 470       8.042   3.519 -11.387  1.00  1.200          H  
ATOM   6916 1HA  GLY A 470       6.675   5.284 -10.723  1.00  1.130          H  
ATOM   6917 2HA  GLY A 470       5.307   4.439 -11.375  1.00  1.130          H  
ATOM   6918  N   TYR A 471       6.012   3.026  -8.624  1.00  0.800          N  
ATOM   6919  CA  TYR A 471       5.560   2.759  -7.273  1.00  0.740          C  
ATOM   6920  C   TYR A 471       6.831   2.772  -6.430  1.00  0.670          C  
ATOM   6921  O   TYR A 471       7.828   2.196  -6.863  1.00  0.670          O  
ATOM   6922  CB  TYR A 471       4.834   1.394  -7.158  1.00  1.060          C  
ATOM   6923  CG  TYR A 471       3.483   1.292  -7.918  1.00  1.060          C  
ATOM   6924  CD1 TYR A 471       3.507   1.046  -9.247  1.00  1.060          C  
ATOM   6925  CD2 TYR A 471       2.247   1.418  -7.271  1.00  1.060          C  
ATOM   6926  CE1 TYR A 471       2.358   0.956  -9.982  1.00  1.060          C  
ATOM   6927  CE2 TYR A 471       1.060   1.300  -7.998  1.00  1.060          C  
ATOM   6928  CZ  TYR A 471       1.124   1.078  -9.368  1.00  1.060          C  
ATOM   6929  OH  TYR A 471      -0.027   0.923 -10.140  1.00  1.060          O  
ATOM   6930  H   TYR A 471       6.636   2.388  -9.089  1.00  0.960          H  
ATOM   6931  HA  TYR A 471       4.863   3.527  -6.980  1.00  0.890          H  
ATOM   6932 1HB  TYR A 471       5.491   0.602  -7.528  1.00  1.270          H  
ATOM   6933 2HB  TYR A 471       4.640   1.181  -6.102  1.00  1.270          H  
ATOM   6934  HD1 TYR A 471       4.450   0.918  -9.719  1.00  1.270          H  
ATOM   6935  HD2 TYR A 471       2.204   1.598  -6.207  1.00  1.270          H  
ATOM   6936  HE1 TYR A 471       2.416   0.759 -11.046  1.00  1.270          H  
ATOM   6937  HE2 TYR A 471       0.094   1.388  -7.493  1.00  1.270          H  
ATOM   6938  HH  TYR A 471       0.230   0.872 -11.102  1.00  1.270          H  
ATOM   6939  N   PRO A 472       6.843   3.420  -5.256  1.00  0.650          N  
ATOM   6940  CA  PRO A 472       7.959   3.452  -4.328  1.00  0.610          C  
ATOM   6941  C   PRO A 472       8.358   2.053  -3.889  1.00  0.590          C  
ATOM   6942  O   PRO A 472       7.504   1.189  -3.702  1.00  0.610          O  
ATOM   6943  CB  PRO A 472       7.386   4.254  -3.153  1.00  0.920          C  
ATOM   6944  CG  PRO A 472       6.328   5.133  -3.768  1.00  0.920          C  
ATOM   6945  CD  PRO A 472       5.733   4.321  -4.898  1.00  0.920          C  
ATOM   6946  HA  PRO A 472       8.804   3.972  -4.798  1.00  0.730          H  
ATOM   6947 1HB  PRO A 472       6.997   3.583  -2.376  1.00  1.100          H  
ATOM   6948 2HB  PRO A 472       8.191   4.841  -2.688  1.00  1.100          H  
ATOM   6949 1HG  PRO A 472       5.586   5.412  -3.003  1.00  1.100          H  
ATOM   6950 2HG  PRO A 472       6.785   6.067  -4.127  1.00  1.100          H  
ATOM   6951 1HD  PRO A 472       4.835   3.767  -4.620  1.00  1.100          H  
ATOM   6952 2HD  PRO A 472       5.547   5.049  -5.710  1.00  1.100          H  
ATOM   6953  N   ASP A 473       9.655   1.851  -3.701  1.00  0.570          N  
ATOM   6954  CA  ASP A 473      10.215   0.580  -3.253  1.00  0.550          C  
ATOM   6955  C   ASP A 473      10.769   0.765  -1.827  1.00  0.520          C  
ATOM   6956  O   ASP A 473      11.095   1.882  -1.426  1.00  0.540          O  
ATOM   6957  CB  ASP A 473      11.298   0.137  -4.238  1.00  0.780          C  
ATOM   6958  CG  ASP A 473      10.775  -0.098  -5.728  1.00  0.780          C  
ATOM   6959  OD1 ASP A 473       9.781  -0.799  -5.938  1.00  0.780          O  
ATOM   6960  OD2 ASP A 473      11.398   0.470  -6.652  1.00  0.780          O  
ATOM   6961  H   ASP A 473      10.303   2.618  -3.902  1.00  0.680          H  
ATOM   6962  HA  ASP A 473       9.428  -0.176  -3.223  1.00  0.660          H  
ATOM   6963 1HB  ASP A 473      12.044   0.881  -4.264  1.00  0.930          H  
ATOM   6964 2HB  ASP A 473      11.765  -0.779  -3.870  1.00  0.930          H  
ATOM   6965  N   LEU A 474      10.842  -0.306  -1.034  1.00  0.480          N  
ATOM   6966  CA  LEU A 474      11.360  -0.182   0.338  1.00  0.440          C  
ATOM   6967  C   LEU A 474      12.715  -0.878   0.562  1.00  0.430          C  
ATOM   6968  O   LEU A 474      12.909  -2.046   0.215  1.00  0.490          O  
ATOM   6969  CB  LEU A 474      10.292  -0.727   1.318  1.00  0.630          C  
ATOM   6970  CG  LEU A 474      10.607  -0.719   2.862  1.00  0.630          C  
ATOM   6971  CD1 LEU A 474      10.710   0.723   3.372  1.00  0.630          C  
ATOM   6972  CD2 LEU A 474       9.493  -1.468   3.578  1.00  0.630          C  
ATOM   6973  H   LEU A 474      10.556  -1.221  -1.393  1.00  0.580          H  
ATOM   6974  HA  LEU A 474      11.503   0.876   0.547  1.00  0.530          H  
ATOM   6975 1HB  LEU A 474       9.384  -0.145   1.170  1.00  0.760          H  
ATOM   6976 2HB  LEU A 474      10.073  -1.753   1.036  1.00  0.760          H  
ATOM   6977  HG  LEU A 474      11.561  -1.219   3.057  1.00  0.760          H  
ATOM   6978 1HD1 LEU A 474      10.906   0.749   4.402  1.00  0.760          H  
ATOM   6979 2HD1 LEU A 474      11.489   1.212   2.868  1.00  0.760          H  
ATOM   6980 3HD1 LEU A 474       9.809   1.237   3.196  1.00  0.760          H  
ATOM   6981 1HD2 LEU A 474       9.676  -1.495   4.640  1.00  0.760          H  
ATOM   6982 2HD2 LEU A 474       8.539  -0.985   3.392  1.00  0.760          H  
ATOM   6983 3HD2 LEU A 474       9.471  -2.466   3.190  1.00  0.760          H  
ATOM   6984  N   ILE A 475      13.657  -0.152   1.160  1.00  0.390          N  
ATOM   6985  CA  ILE A 475      14.980  -0.690   1.456  1.00  0.380          C  
ATOM   6986  C   ILE A 475      15.107  -0.931   2.962  1.00  0.360          C  
ATOM   6987  O   ILE A 475      15.079   0.018   3.751  1.00  0.390          O  
ATOM   6988  CB  ILE A 475      16.072   0.332   1.034  1.00  0.540          C  
ATOM   6989  CG1 ILE A 475      15.950   0.681  -0.496  1.00  0.540          C  
ATOM   6990  CG2 ILE A 475      17.490  -0.268   1.342  1.00  0.540          C  
ATOM   6991  CD1 ILE A 475      16.759   1.920  -0.925  1.00  0.540          C  
ATOM   6992  H   ILE A 475      13.443   0.820   1.399  1.00  0.470          H  
ATOM   6993  HA  ILE A 475      15.118  -1.636   0.935  1.00  0.460          H  
ATOM   6994  HB  ILE A 475      15.937   1.257   1.595  1.00  0.640          H  
ATOM   6995 1HG1 ILE A 475      16.294  -0.163  -1.078  1.00  0.640          H  
ATOM   6996 2HG1 ILE A 475      14.903   0.864  -0.739  1.00  0.640          H  
ATOM   6997 1HG2 ILE A 475      18.260   0.439   1.067  1.00  0.640          H  
ATOM   6998 2HG2 ILE A 475      17.576  -0.488   2.398  1.00  0.640          H  
ATOM   6999 3HG2 ILE A 475      17.637  -1.182   0.785  1.00  0.640          H  
ATOM   7000 1HD1 ILE A 475      16.621   2.095  -1.984  1.00  0.640          H  
ATOM   7001 2HD1 ILE A 475      16.405   2.790  -0.369  1.00  0.640          H  
ATOM   7002 3HD1 ILE A 475      17.800   1.785  -0.730  1.00  0.640          H  
ATOM   7003  N   VAL A 476      15.259  -2.184   3.380  1.00  0.360          N  
ATOM   7004  CA  VAL A 476      15.337  -2.455   4.815  1.00  0.350          C  
ATOM   7005  C   VAL A 476      16.646  -3.125   5.218  1.00  0.360          C  
ATOM   7006  O   VAL A 476      17.078  -4.113   4.625  1.00  0.380          O  
ATOM   7007  CB  VAL A 476      14.092  -3.255   5.279  1.00  0.490          C  
ATOM   7008  CG1 VAL A 476      13.907  -4.473   4.502  1.00  0.490          C  
ATOM   7009  CG2 VAL A 476      14.231  -3.609   6.737  1.00  0.490          C  
ATOM   7010  H   VAL A 476      15.301  -2.945   2.695  1.00  0.430          H  
ATOM   7011  HA  VAL A 476      15.298  -1.504   5.343  1.00  0.420          H  
ATOM   7012  HB  VAL A 476      13.215  -2.646   5.125  1.00  0.590          H  
ATOM   7013 1HG1 VAL A 476      13.013  -4.969   4.859  1.00  0.590          H  
ATOM   7014 2HG1 VAL A 476      13.789  -4.220   3.456  1.00  0.590          H  
ATOM   7015 3HG1 VAL A 476      14.763  -5.123   4.624  1.00  0.590          H  
ATOM   7016 1HG2 VAL A 476      13.352  -4.145   7.072  1.00  0.590          H  
ATOM   7017 2HG2 VAL A 476      15.103  -4.243   6.897  1.00  0.590          H  
ATOM   7018 3HG2 VAL A 476      14.346  -2.689   7.297  1.00  0.590          H  
ATOM   7019  N   GLY A 477      17.278  -2.568   6.237  1.00  0.350          N  
ATOM   7020  CA  GLY A 477      18.541  -3.085   6.741  1.00  0.370          C  
ATOM   7021  C   GLY A 477      18.338  -4.183   7.778  1.00  0.380          C  
ATOM   7022  O   GLY A 477      17.320  -4.224   8.487  1.00  0.400          O  
ATOM   7023  H   GLY A 477      16.832  -1.763   6.677  1.00  0.420          H  
ATOM   7024 1HA  GLY A 477      19.133  -3.471   5.913  1.00  0.440          H  
ATOM   7025 2HA  GLY A 477      19.118  -2.276   7.173  1.00  0.440          H  
ATOM   7026  N   SER A 478      19.340  -5.053   7.884  1.00  0.400          N  
ATOM   7027  CA  SER A 478      19.393  -6.165   8.824  1.00  0.440          C  
ATOM   7028  C   SER A 478      20.844  -6.374   9.240  1.00  0.580          C  
ATOM   7029  O   SER A 478      21.437  -7.415   8.912  1.00  1.420          O  
ATOM   7030  CB  SER A 478      18.865  -7.439   8.214  1.00  0.600          C  
ATOM   7031  OG  SER A 478      19.616  -7.789   7.105  1.00  0.600          O  
ATOM   7032  H   SER A 478      20.137  -4.988   7.243  1.00  0.480          H  
ATOM   7033  HA  SER A 478      18.809  -5.919   9.714  1.00  0.530          H  
ATOM   7034 1HB  SER A 478      18.898  -8.239   8.952  1.00  0.720          H  
ATOM   7035 2HB  SER A 478      17.834  -7.297   7.929  1.00  0.720          H  
ATOM   7036  HG  SER A 478      20.477  -8.053   7.484  1.00  0.720          H  
ATOM   7037  N   PHE A 479      21.450  -5.352   9.847  1.00  0.630          N  
ATOM   7038  CA  PHE A 479      22.876  -5.349  10.172  1.00  0.540          C  
ATOM   7039  C   PHE A 479      23.377  -6.501  11.036  1.00  0.500          C  
ATOM   7040  O   PHE A 479      24.553  -6.845  10.974  1.00  0.510          O  
ATOM   7041  CB  PHE A 479      23.294  -4.007  10.762  1.00  0.790          C  
ATOM   7042  CG  PHE A 479      22.879  -3.647  12.151  1.00  0.790          C  
ATOM   7043  CD1 PHE A 479      23.656  -3.991  13.229  1.00  0.790          C  
ATOM   7044  CD2 PHE A 479      21.740  -2.900  12.381  1.00  0.790          C  
ATOM   7045  CE1 PHE A 479      23.316  -3.624  14.497  1.00  0.790          C  
ATOM   7046  CE2 PHE A 479      21.398  -2.528  13.662  1.00  0.790          C  
ATOM   7047  CZ  PHE A 479      22.185  -2.893  14.717  1.00  0.790          C  
ATOM   7048  H   PHE A 479      20.892  -4.541  10.075  1.00  0.760          H  
ATOM   7049  HA  PHE A 479      23.403  -5.432   9.235  1.00  0.650          H  
ATOM   7050 1HB  PHE A 479      24.359  -3.911  10.695  1.00  0.950          H  
ATOM   7051 2HB  PHE A 479      22.887  -3.277  10.135  1.00  0.950          H  
ATOM   7052  HD1 PHE A 479      24.543  -4.551  13.070  1.00  0.950          H  
ATOM   7053  HD2 PHE A 479      21.114  -2.589  11.539  1.00  0.950          H  
ATOM   7054  HE1 PHE A 479      23.948  -3.913  15.337  1.00  0.950          H  
ATOM   7055  HE2 PHE A 479      20.507  -1.934  13.841  1.00  0.950          H  
ATOM   7056  HZ  PHE A 479      21.913  -2.600  15.729  1.00  0.950          H  
ATOM   7057  N   GLY A 480      22.517  -7.175  11.784  1.00  0.510          N  
ATOM   7058  CA  GLY A 480      22.963  -8.271  12.637  1.00  0.540          C  
ATOM   7059  C   GLY A 480      23.552  -9.439  11.857  1.00  0.560          C  
ATOM   7060  O   GLY A 480      24.255 -10.278  12.420  1.00  0.600          O  
ATOM   7061  H   GLY A 480      21.516  -6.964  11.793  1.00  0.610          H  
ATOM   7062 1HA  GLY A 480      23.695  -7.900  13.352  1.00  0.650          H  
ATOM   7063 2HA  GLY A 480      22.118  -8.625  13.209  1.00  0.650          H  
ATOM   7064  N   VAL A 481      23.249  -9.517  10.561  1.00  0.570          N  
ATOM   7065  CA  VAL A 481      23.779 -10.584   9.729  1.00  0.610          C  
ATOM   7066  C   VAL A 481      24.534 -10.001   8.542  1.00  0.600          C  
ATOM   7067  O   VAL A 481      24.783 -10.718   7.566  1.00  0.630          O  
ATOM   7068  CB  VAL A 481      22.666 -11.515   9.210  1.00  0.840          C  
ATOM   7069  CG1 VAL A 481      21.955 -12.207  10.392  1.00  0.840          C  
ATOM   7070  CG2 VAL A 481      21.702 -10.724   8.347  1.00  0.840          C  
ATOM   7071  H   VAL A 481      22.657  -8.792  10.142  1.00  0.680          H  
ATOM   7072  HA  VAL A 481      24.478 -11.176  10.319  1.00  0.730          H  
ATOM   7073  HB  VAL A 481      23.114 -12.300   8.611  1.00  1.010          H  
ATOM   7074 1HG1 VAL A 481      21.182 -12.880  10.021  1.00  1.010          H  
ATOM   7075 2HG1 VAL A 481      22.676 -12.775  10.976  1.00  1.010          H  
ATOM   7076 3HG1 VAL A 481      21.492 -11.457  11.023  1.00  1.010          H  
ATOM   7077 1HG2 VAL A 481      20.938 -11.387   7.978  1.00  1.010          H  
ATOM   7078 2HG2 VAL A 481      21.239  -9.941   8.937  1.00  1.010          H  
ATOM   7079 3HG2 VAL A 481      22.219 -10.282   7.519  1.00  1.010          H  
ATOM   7080  N   ASP A 482      24.860  -8.702   8.616  1.00  0.570          N  
ATOM   7081  CA  ASP A 482      25.520  -7.965   7.542  1.00  0.560          C  
ATOM   7082  C   ASP A 482      24.770  -7.955   6.210  1.00  0.550          C  
ATOM   7083  O   ASP A 482      25.384  -8.097   5.145  1.00  0.570          O  
ATOM   7084  CB  ASP A 482      26.920  -8.541   7.341  1.00  0.790          C  
ATOM   7085  CG  ASP A 482      27.752  -8.278   8.541  1.00  0.790          C  
ATOM   7086  OD1 ASP A 482      27.999  -7.101   8.782  1.00  0.790          O  
ATOM   7087  OD2 ASP A 482      28.102  -9.211   9.277  1.00  0.790          O  
ATOM   7088  H   ASP A 482      24.670  -8.197   9.484  1.00  0.680          H  
ATOM   7089  HA  ASP A 482      25.615  -6.934   7.877  1.00  0.670          H  
ATOM   7090 1HB  ASP A 482      26.888  -9.607   7.140  1.00  0.950          H  
ATOM   7091 2HB  ASP A 482      27.403  -8.072   6.481  1.00  0.950          H  
ATOM   7092  N   LYS A 483      23.446  -7.773   6.245  1.00  0.530          N  
ATOM   7093  CA  LYS A 483      22.667  -7.746   5.007  1.00  0.530          C  
ATOM   7094  C   LYS A 483      21.654  -6.607   4.926  1.00  0.480          C  
ATOM   7095  O   LYS A 483      21.358  -5.922   5.915  1.00  0.460          O  
ATOM   7096  CB  LYS A 483      21.973  -9.090   4.771  1.00  0.740          C  
ATOM   7097  CG  LYS A 483      22.956 -10.242   4.580  1.00  0.740          C  
ATOM   7098  CD  LYS A 483      22.286 -11.537   4.296  1.00  0.740          C  
ATOM   7099  CE  LYS A 483      23.280 -12.656   4.030  1.00  0.740          C  
ATOM   7100  NZ  LYS A 483      24.059 -13.042   5.252  1.00  0.740          N  
ATOM   7101  H   LYS A 483      22.969  -7.630   7.140  1.00  0.640          H  
ATOM   7102  HA  LYS A 483      23.355  -7.601   4.179  1.00  0.640          H  
ATOM   7103 1HB  LYS A 483      21.317  -9.317   5.602  1.00  0.890          H  
ATOM   7104 2HB  LYS A 483      21.355  -9.030   3.874  1.00  0.890          H  
ATOM   7105 1HG  LYS A 483      23.622  -9.997   3.768  1.00  0.890          H  
ATOM   7106 2HG  LYS A 483      23.542 -10.353   5.468  1.00  0.890          H  
ATOM   7107 1HD  LYS A 483      21.662 -11.811   5.139  1.00  0.890          H  
ATOM   7108 2HD  LYS A 483      21.678 -11.413   3.415  1.00  0.890          H  
ATOM   7109 1HE  LYS A 483      22.740 -13.528   3.664  1.00  0.890          H  
ATOM   7110 2HE  LYS A 483      23.976 -12.324   3.264  1.00  0.890          H  
ATOM   7111 1HZ  LYS A 483      24.708 -13.779   5.022  1.00  0.890          H  
ATOM   7112 2HZ  LYS A 483      24.575 -12.225   5.594  1.00  0.890          H  
ATOM   7113 3HZ  LYS A 483      23.430 -13.368   5.969  1.00  0.890          H  
ATOM   7114  N   ALA A 484      21.136  -6.419   3.710  1.00  0.480          N  
ATOM   7115  CA  ALA A 484      20.058  -5.467   3.449  1.00  0.440          C  
ATOM   7116  C   ALA A 484      19.139  -6.075   2.386  1.00  0.470          C  
ATOM   7117  O   ALA A 484      19.589  -6.765   1.471  1.00  0.510          O  
ATOM   7118  CB  ALA A 484      20.613  -4.108   3.035  1.00  0.630          C  
ATOM   7119  H   ALA A 484      21.497  -7.011   2.954  1.00  0.580          H  
ATOM   7120  HA  ALA A 484      19.469  -5.347   4.360  1.00  0.530          H  
ATOM   7121 1HB  ALA A 484      19.785  -3.418   2.858  1.00  0.760          H  
ATOM   7122 2HB  ALA A 484      21.245  -3.720   3.833  1.00  0.760          H  
ATOM   7123 3HB  ALA A 484      21.193  -4.207   2.145  1.00  0.760          H  
ATOM   7124  N   VAL A 485      17.845  -5.819   2.511  1.00  0.450          N  
ATOM   7125  CA  VAL A 485      16.858  -6.405   1.609  1.00  0.470          C  
ATOM   7126  C   VAL A 485      15.989  -5.342   0.927  1.00  0.470          C  
ATOM   7127  O   VAL A 485      15.501  -4.414   1.574  1.00  0.440          O  
ATOM   7128  CB  VAL A 485      15.972  -7.384   2.416  1.00  0.650          C  
ATOM   7129  CG1 VAL A 485      14.969  -8.076   1.512  1.00  0.650          C  
ATOM   7130  CG2 VAL A 485      16.840  -8.377   3.130  1.00  0.650          C  
ATOM   7131  H   VAL A 485      17.551  -5.223   3.286  1.00  0.540          H  
ATOM   7132  HA  VAL A 485      17.386  -6.964   0.842  1.00  0.560          H  
ATOM   7133  HB  VAL A 485      15.405  -6.822   3.143  1.00  0.780          H  
ATOM   7134 1HG1 VAL A 485      14.346  -8.746   2.101  1.00  0.780          H  
ATOM   7135 2HG1 VAL A 485      14.342  -7.346   1.020  1.00  0.780          H  
ATOM   7136 3HG1 VAL A 485      15.510  -8.655   0.759  1.00  0.780          H  
ATOM   7137 1HG2 VAL A 485      16.221  -9.052   3.708  1.00  0.780          H  
ATOM   7138 2HG2 VAL A 485      17.396  -8.922   2.394  1.00  0.780          H  
ATOM   7139 3HG2 VAL A 485      17.526  -7.874   3.803  1.00  0.780          H  
ATOM   7140  N   VAL A 486      15.806  -5.452  -0.386  1.00  0.500          N  
ATOM   7141  CA  VAL A 486      14.988  -4.456  -1.060  1.00  0.510          C  
ATOM   7142  C   VAL A 486      13.693  -5.053  -1.627  1.00  0.520          C  
ATOM   7143  O   VAL A 486      13.695  -5.955  -2.478  1.00  0.550          O  
ATOM   7144  CB  VAL A 486      15.790  -3.771  -2.165  1.00  0.710          C  
ATOM   7145  CG1 VAL A 486      14.922  -2.716  -2.855  1.00  0.710          C  
ATOM   7146  CG2 VAL A 486      17.065  -3.152  -1.595  1.00  0.710          C  
ATOM   7147  H   VAL A 486      16.226  -6.242  -0.883  1.00  0.600          H  
ATOM   7148  HA  VAL A 486      14.707  -3.694  -0.339  1.00  0.610          H  
ATOM   7149  HB  VAL A 486      16.058  -4.497  -2.881  1.00  0.850          H  
ATOM   7150 1HG1 VAL A 486      15.497  -2.262  -3.637  1.00  0.850          H  
ATOM   7151 2HG1 VAL A 486      14.030  -3.170  -3.285  1.00  0.850          H  
ATOM   7152 3HG1 VAL A 486      14.623  -1.954  -2.131  1.00  0.850          H  
ATOM   7153 1HG2 VAL A 486      17.629  -2.682  -2.393  1.00  0.850          H  
ATOM   7154 2HG2 VAL A 486      16.790  -2.423  -0.865  1.00  0.850          H  
ATOM   7155 3HG2 VAL A 486      17.679  -3.920  -1.128  1.00  0.850          H  
ATOM   7156  N   TYR A 487      12.579  -4.504  -1.148  1.00  0.510          N  
ATOM   7157  CA  TYR A 487      11.229  -4.940  -1.476  1.00  0.520          C  
ATOM   7158  C   TYR A 487      10.595  -4.030  -2.509  1.00  0.540          C  
ATOM   7159  O   TYR A 487      10.308  -2.859  -2.245  1.00  0.530          O  
ATOM   7160  CB  TYR A 487      10.370  -4.947  -0.209  1.00  0.720          C  
ATOM   7161  CG  TYR A 487      10.760  -5.989   0.804  1.00  0.720          C  
ATOM   7162  CD1 TYR A 487      11.805  -5.769   1.682  1.00  0.720          C  
ATOM   7163  CD2 TYR A 487      10.056  -7.162   0.873  1.00  0.720          C  
ATOM   7164  CE1 TYR A 487      12.131  -6.740   2.603  1.00  0.720          C  
ATOM   7165  CE2 TYR A 487      10.402  -8.121   1.815  1.00  0.720          C  
ATOM   7166  CZ  TYR A 487      11.426  -7.904   2.660  1.00  0.720          C  
ATOM   7167  OH  TYR A 487      11.761  -8.848   3.586  1.00  0.720          O  
ATOM   7168  H   TYR A 487      12.691  -3.720  -0.503  1.00  0.610          H  
ATOM   7169  HA  TYR A 487      11.272  -5.949  -1.892  1.00  0.620          H  
ATOM   7170 1HB  TYR A 487      10.428  -3.972   0.270  1.00  0.870          H  
ATOM   7171 2HB  TYR A 487       9.335  -5.114  -0.485  1.00  0.870          H  
ATOM   7172  HD1 TYR A 487      12.373  -4.838   1.641  1.00  0.870          H  
ATOM   7173  HD2 TYR A 487       9.227  -7.331   0.190  1.00  0.870          H  
ATOM   7174  HE1 TYR A 487      12.945  -6.595   3.283  1.00  0.870          H  
ATOM   7175  HE2 TYR A 487       9.856  -9.053   1.890  1.00  0.870          H  
ATOM   7176  HH  TYR A 487      11.159  -9.598   3.524  1.00  0.870          H  
ATOM   7177  N   ARG A 488      10.370  -4.559  -3.694  1.00  0.610          N  
ATOM   7178  CA  ARG A 488       9.814  -3.745  -4.762  1.00  0.670          C  
ATOM   7179  C   ARG A 488       8.297  -3.672  -4.672  1.00  0.660          C  
ATOM   7180  O   ARG A 488       7.656  -4.603  -4.183  1.00  0.650          O  
ATOM   7181  CB  ARG A 488      10.298  -4.276  -6.095  1.00  0.910          C  
ATOM   7182  CG  ARG A 488       9.888  -5.685  -6.376  1.00  0.910          C  
ATOM   7183  CD  ARG A 488      10.433  -6.183  -7.622  1.00  0.910          C  
ATOM   7184  NE  ARG A 488      10.089  -7.587  -7.820  1.00  0.910          N  
ATOM   7185  CZ  ARG A 488      10.297  -8.270  -8.947  1.00  0.910          C  
ATOM   7186  NH1 ARG A 488      10.826  -7.650  -9.969  1.00  0.910          N  
ATOM   7187  NH2 ARG A 488       9.945  -9.540  -8.986  1.00  0.910          N  
ATOM   7188  H   ARG A 488      10.616  -5.526  -3.854  1.00  0.730          H  
ATOM   7189  HA  ARG A 488      10.204  -2.737  -4.655  1.00  0.800          H  
ATOM   7190 1HB  ARG A 488       9.907  -3.644  -6.896  1.00  1.100          H  
ATOM   7191 2HB  ARG A 488      11.385  -4.220  -6.132  1.00  1.100          H  
ATOM   7192 1HG  ARG A 488      10.256  -6.340  -5.596  1.00  1.100          H  
ATOM   7193 2HG  ARG A 488       8.804  -5.744  -6.420  1.00  1.100          H  
ATOM   7194 1HD  ARG A 488      10.024  -5.600  -8.447  1.00  1.100          H  
ATOM   7195 2HD  ARG A 488      11.519  -6.093  -7.609  1.00  1.100          H  
ATOM   7196  HE  ARG A 488       9.651  -8.109  -7.037  1.00  1.100          H  
ATOM   7197 1HH1 ARG A 488      11.064  -6.677  -9.899  1.00  1.100          H  
ATOM   7198 2HH1 ARG A 488      10.954  -8.100 -10.877  1.00  1.100          H  
ATOM   7199 1HH2 ARG A 488       9.519  -9.934  -8.126  1.00  1.100          H  
ATOM   7200 2HH2 ARG A 488      10.108 -10.116  -9.835  1.00  1.100          H  
ATOM   7201  N   GLY A 489       7.725  -2.562  -5.119  1.00  0.670          N  
ATOM   7202  CA  GLY A 489       6.269  -2.423  -5.098  1.00  0.690          C  
ATOM   7203  C   GLY A 489       5.611  -3.055  -6.321  1.00  0.760          C  
ATOM   7204  O   GLY A 489       6.110  -2.933  -7.439  1.00  0.890          O  
ATOM   7205  H   GLY A 489       8.334  -1.813  -5.489  1.00  0.800          H  
ATOM   7206 1HA  GLY A 489       5.872  -2.876  -4.191  1.00  0.830          H  
ATOM   7207 2HA  GLY A 489       6.014  -1.361  -5.053  1.00  0.830          H  
ATOM   7208  N   ARG A 490       4.445  -3.663  -6.118  1.00  0.690          N  
ATOM   7209  CA  ARG A 490       3.679  -4.265  -7.189  1.00  0.730          C  
ATOM   7210  C   ARG A 490       2.693  -3.256  -7.768  1.00  0.730          C  
ATOM   7211  O   ARG A 490       2.189  -2.394  -7.041  1.00  0.700          O  
ATOM   7212  CB  ARG A 490       2.926  -5.500  -6.691  1.00  1.010          C  
ATOM   7213  CG  ARG A 490       3.830  -6.640  -6.270  1.00  1.010          C  
ATOM   7214  CD  ARG A 490       3.114  -7.833  -5.818  1.00  1.010          C  
ATOM   7215  NE  ARG A 490       4.073  -8.892  -5.481  1.00  1.010          N  
ATOM   7216  CZ  ARG A 490       3.785 -10.205  -5.337  1.00  1.010          C  
ATOM   7217  NH1 ARG A 490       2.551 -10.637  -5.506  1.00  1.010          N  
ATOM   7218  NH2 ARG A 490       4.748 -11.067  -5.036  1.00  1.010          N  
ATOM   7219  H   ARG A 490       4.103  -3.741  -5.163  1.00  0.830          H  
ATOM   7220  HA  ARG A 490       4.382  -4.601  -7.929  1.00  0.880          H  
ATOM   7221 1HB  ARG A 490       2.306  -5.247  -5.844  1.00  1.210          H  
ATOM   7222 2HB  ARG A 490       2.265  -5.873  -7.481  1.00  1.210          H  
ATOM   7223 1HG  ARG A 490       4.388  -6.947  -7.128  1.00  1.210          H  
ATOM   7224 2HG  ARG A 490       4.512  -6.310  -5.481  1.00  1.210          H  
ATOM   7225 1HD  ARG A 490       2.530  -7.594  -4.926  1.00  1.210          H  
ATOM   7226 2HD  ARG A 490       2.459  -8.187  -6.612  1.00  1.210          H  
ATOM   7227  HE  ARG A 490       5.035  -8.608  -5.356  1.00  1.210          H  
ATOM   7228 1HH1 ARG A 490       1.815  -9.989  -5.736  1.00  1.210          H  
ATOM   7229 2HH1 ARG A 490       2.341 -11.623  -5.400  1.00  1.210          H  
ATOM   7230 1HH2 ARG A 490       5.717 -10.748  -4.880  1.00  1.210          H  
ATOM   7231 2HH2 ARG A 490       4.542 -12.074  -4.946  1.00  1.210          H  
ATOM   7232  N   PRO A 491       2.424  -3.290  -9.076  1.00  0.770          N  
ATOM   7233  CA  PRO A 491       1.403  -2.509  -9.730  1.00  0.780          C  
ATOM   7234  C   PRO A 491       0.057  -2.840  -9.147  1.00  0.760          C  
ATOM   7235  O   PRO A 491      -0.131  -3.986  -8.744  1.00  0.740          O  
ATOM   7236  CB  PRO A 491       1.505  -2.964 -11.170  1.00  1.170          C  
ATOM   7237  CG  PRO A 491       2.896  -3.485 -11.329  1.00  1.170          C  
ATOM   7238  CD  PRO A 491       3.260  -4.076 -10.001  1.00  1.170          C  
ATOM   7239  HA  PRO A 491       1.636  -1.468  -9.608  1.00  0.940          H  
ATOM   7240 1HB  PRO A 491       0.749  -3.716 -11.360  1.00  1.400          H  
ATOM   7241 2HB  PRO A 491       1.301  -2.107 -11.835  1.00  1.400          H  
ATOM   7242 1HG  PRO A 491       2.899  -4.240 -12.121  1.00  1.400          H  
ATOM   7243 2HG  PRO A 491       3.573  -2.673 -11.656  1.00  1.400          H  
ATOM   7244 1HD  PRO A 491       3.042  -5.159  -9.948  1.00  1.400          H  
ATOM   7245 2HD  PRO A 491       4.318  -3.842  -9.868  1.00  1.400          H  
ATOM   7246  N   ILE A 492      -0.879  -1.893  -9.082  1.00  0.760          N  
ATOM   7247  CA  ILE A 492      -2.180  -2.280  -8.543  1.00  0.730          C  
ATOM   7248  C   ILE A 492      -3.306  -2.036  -9.542  1.00  0.790          C  
ATOM   7249  O   ILE A 492      -3.452  -0.947 -10.103  1.00  0.850          O  
ATOM   7250  CB  ILE A 492      -2.523  -1.601  -7.210  1.00  1.030          C  
ATOM   7251  CG1 ILE A 492      -1.441  -1.873  -6.151  1.00  1.030          C  
ATOM   7252  CG2 ILE A 492      -3.817  -2.261  -6.700  1.00  1.030          C  
ATOM   7253  CD1 ILE A 492      -1.611  -1.028  -4.899  1.00  1.030          C  
ATOM   7254  H   ILE A 492      -0.695  -0.941  -9.412  1.00  0.910          H  
ATOM   7255  HA  ILE A 492      -2.161  -3.342  -8.343  1.00  0.880          H  
ATOM   7256  HB  ILE A 492      -2.653  -0.528  -7.334  1.00  1.240          H  
ATOM   7257 1HG1 ILE A 492      -1.455  -2.925  -5.877  1.00  1.240          H  
ATOM   7258 2HG1 ILE A 492      -0.463  -1.639  -6.574  1.00  1.240          H  
ATOM   7259 1HG2 ILE A 492      -4.100  -1.846  -5.763  1.00  1.240          H  
ATOM   7260 2HG2 ILE A 492      -4.626  -2.107  -7.391  1.00  1.240          H  
ATOM   7261 3HG2 ILE A 492      -3.651  -3.331  -6.578  1.00  1.240          H  
ATOM   7262 1HD1 ILE A 492      -0.812  -1.237  -4.203  1.00  1.240          H  
ATOM   7263 2HD1 ILE A 492      -1.570   0.021  -5.181  1.00  1.240          H  
ATOM   7264 3HD1 ILE A 492      -2.550  -1.223  -4.400  1.00  1.240          H  
ATOM   7265  N   VAL A 493      -4.089  -3.076  -9.755  1.00  0.790          N  
ATOM   7266  CA  VAL A 493      -5.215  -3.076 -10.660  1.00  0.820          C  
ATOM   7267  C   VAL A 493      -6.559  -2.908  -9.940  1.00  0.760          C  
ATOM   7268  O   VAL A 493      -6.869  -3.578  -8.943  1.00  0.730          O  
ATOM   7269  CB  VAL A 493      -5.209  -4.394 -11.471  1.00  1.140          C  
ATOM   7270  CG1 VAL A 493      -6.428  -4.497 -12.417  1.00  1.140          C  
ATOM   7271  CG2 VAL A 493      -3.942  -4.492 -12.260  1.00  1.140          C  
ATOM   7272  H   VAL A 493      -3.878  -3.920  -9.231  1.00  0.950          H  
ATOM   7273  HA  VAL A 493      -5.094  -2.245 -11.354  1.00  0.980          H  
ATOM   7274  HB  VAL A 493      -5.235  -5.192 -10.797  1.00  1.360          H  
ATOM   7275 1HG1 VAL A 493      -6.377  -5.437 -12.954  1.00  1.360          H  
ATOM   7276 2HG1 VAL A 493      -7.355  -4.462 -11.845  1.00  1.360          H  
ATOM   7277 3HG1 VAL A 493      -6.412  -3.669 -13.129  1.00  1.360          H  
ATOM   7278 1HG2 VAL A 493      -3.919  -5.434 -12.800  1.00  1.360          H  
ATOM   7279 2HG2 VAL A 493      -3.911  -3.666 -12.960  1.00  1.360          H  
ATOM   7280 3HG2 VAL A 493      -3.088  -4.441 -11.588  1.00  1.360          H  
ATOM   7281  N   SER A 494      -7.324  -1.953 -10.426  1.00  0.770          N  
ATOM   7282  CA  SER A 494      -8.657  -1.663  -9.953  1.00  0.720          C  
ATOM   7283  C   SER A 494      -9.577  -2.454 -10.829  1.00  0.660          C  
ATOM   7284  O   SER A 494      -9.350  -2.551 -12.039  1.00  0.690          O  
ATOM   7285  CB  SER A 494      -8.993  -0.192 -10.086  1.00  1.030          C  
ATOM   7286  OG  SER A 494     -10.320   0.046  -9.699  1.00  1.030          O  
ATOM   7287  H   SER A 494      -6.970  -1.425 -11.220  1.00  0.920          H  
ATOM   7288  HA  SER A 494      -8.776  -1.997  -8.923  1.00  0.860          H  
ATOM   7289 1HB  SER A 494      -8.320   0.408  -9.485  1.00  1.230          H  
ATOM   7290 2HB  SER A 494      -8.856   0.111 -11.127  1.00  1.230          H  
ATOM   7291  HG  SER A 494     -10.470   0.986  -9.840  1.00  1.230          H  
ATOM   7292  N   ALA A 495     -10.632  -3.001 -10.275  1.00  0.620          N  
ATOM   7293  CA  ALA A 495     -11.531  -3.713 -11.145  1.00  0.590          C  
ATOM   7294  C   ALA A 495     -12.927  -3.682 -10.610  1.00  0.560          C  
ATOM   7295  O   ALA A 495     -13.157  -3.651  -9.397  1.00  0.580          O  
ATOM   7296  CB  ALA A 495     -11.063  -5.154 -11.317  1.00  0.840          C  
ATOM   7297  H   ALA A 495     -10.816  -2.908  -9.285  1.00  0.740          H  
ATOM   7298  HA  ALA A 495     -11.543  -3.217 -12.110  1.00  0.710          H  
ATOM   7299 1HB  ALA A 495     -11.745  -5.670 -11.996  1.00  1.010          H  
ATOM   7300 2HB  ALA A 495     -10.058  -5.167 -11.731  1.00  1.010          H  
ATOM   7301 3HB  ALA A 495     -11.062  -5.652 -10.351  1.00  1.010          H  
ATOM   7302  N   SER A 496     -13.858  -3.769 -11.524  1.00  0.590          N  
ATOM   7303  CA  SER A 496     -15.237  -3.872 -11.162  1.00  0.570          C  
ATOM   7304  C   SER A 496     -15.935  -4.780 -12.153  1.00  0.530          C  
ATOM   7305  O   SER A 496     -15.458  -5.020 -13.270  1.00  0.580          O  
ATOM   7306  CB  SER A 496     -15.838  -2.480 -11.052  1.00  0.810          C  
ATOM   7307  OG  SER A 496     -15.818  -1.820 -12.281  1.00  0.810          O  
ATOM   7308  H   SER A 496     -13.593  -3.731 -12.512  1.00  0.710          H  
ATOM   7309  HA  SER A 496     -15.294  -4.350 -10.191  1.00  0.680          H  
ATOM   7310 1HB  SER A 496     -16.858  -2.541 -10.676  1.00  0.970          H  
ATOM   7311 2HB  SER A 496     -15.267  -1.904 -10.323  1.00  0.970          H  
ATOM   7312  HG  SER A 496     -16.164  -0.942 -12.115  1.00  0.970          H  
ATOM   7313  N   ALA A 497     -17.055  -5.333 -11.731  1.00  0.500          N  
ATOM   7314  CA  ALA A 497     -17.762  -6.273 -12.572  1.00  0.490          C  
ATOM   7315  C   ALA A 497     -19.238  -6.272 -12.268  1.00  0.460          C  
ATOM   7316  O   ALA A 497     -19.672  -5.775 -11.226  1.00  0.440          O  
ATOM   7317  CB  ALA A 497     -17.180  -7.655 -12.389  1.00  0.690          C  
ATOM   7318  H   ALA A 497     -17.423  -5.096 -10.820  1.00  0.600          H  
ATOM   7319  HA  ALA A 497     -17.636  -5.978 -13.610  1.00  0.590          H  
ATOM   7320 1HB  ALA A 497     -17.709  -8.337 -13.037  1.00  0.830          H  
ATOM   7321 2HB  ALA A 497     -16.126  -7.646 -12.653  1.00  0.830          H  
ATOM   7322 3HB  ALA A 497     -17.286  -7.969 -11.365  1.00  0.830          H  
ATOM   7323  N   SER A 498     -20.003  -6.838 -13.189  1.00  0.480          N  
ATOM   7324  CA  SER A 498     -21.441  -6.960 -13.014  1.00  0.480          C  
ATOM   7325  C   SER A 498     -22.012  -8.238 -13.599  1.00  0.450          C  
ATOM   7326  O   SER A 498     -21.472  -8.852 -14.525  1.00  0.470          O  
ATOM   7327  CB  SER A 498     -22.169  -5.807 -13.665  1.00  0.670          C  
ATOM   7328  OG  SER A 498     -21.983  -5.822 -15.044  1.00  0.670          O  
ATOM   7329  H   SER A 498     -19.549  -7.192 -14.033  1.00  0.580          H  
ATOM   7330  HA  SER A 498     -21.654  -6.945 -11.946  1.00  0.580          H  
ATOM   7331 1HB  SER A 498     -23.231  -5.891 -13.457  1.00  0.810          H  
ATOM   7332 2HB  SER A 498     -21.846  -4.891 -13.249  1.00  0.810          H  
ATOM   7333  HG  SER A 498     -22.344  -4.998 -15.384  1.00  0.810          H  
ATOM   7334  N   LEU A 499     -23.156  -8.607 -13.049  1.00  0.400          N  
ATOM   7335  CA  LEU A 499     -23.960  -9.742 -13.448  1.00  0.390          C  
ATOM   7336  C   LEU A 499     -25.383  -9.291 -13.673  1.00  0.380          C  
ATOM   7337  O   LEU A 499     -25.990  -8.696 -12.785  1.00  0.390          O  
ATOM   7338  CB  LEU A 499     -23.930 -10.802 -12.336  1.00  0.550          C  
ATOM   7339  CG  LEU A 499     -24.853 -12.037 -12.453  1.00  0.550          C  
ATOM   7340  CD1 LEU A 499     -24.499 -12.901 -13.654  1.00  0.550          C  
ATOM   7341  CD2 LEU A 499     -24.701 -12.832 -11.163  1.00  0.550          C  
ATOM   7342  H   LEU A 499     -23.510  -8.039 -12.295  1.00  0.480          H  
ATOM   7343  HA  LEU A 499     -23.563 -10.151 -14.376  1.00  0.470          H  
ATOM   7344 1HB  LEU A 499     -22.919 -11.159 -12.221  1.00  0.660          H  
ATOM   7345 2HB  LEU A 499     -24.222 -10.305 -11.417  1.00  0.660          H  
ATOM   7346  HG  LEU A 499     -25.891 -11.707 -12.560  1.00  0.660          H  
ATOM   7347 1HD1 LEU A 499     -25.167 -13.761 -13.689  1.00  0.660          H  
ATOM   7348 2HD1 LEU A 499     -24.604 -12.331 -14.580  1.00  0.660          H  
ATOM   7349 3HD1 LEU A 499     -23.478 -13.238 -13.545  1.00  0.660          H  
ATOM   7350 1HD2 LEU A 499     -25.357 -13.678 -11.182  1.00  0.660          H  
ATOM   7351 2HD2 LEU A 499     -23.670 -13.169 -11.045  1.00  0.660          H  
ATOM   7352 3HD2 LEU A 499     -24.962 -12.205 -10.327  1.00  0.660          H  
ATOM   7353  N   THR A 500     -25.911  -9.578 -14.851  1.00  0.380          N  
ATOM   7354  CA  THR A 500     -27.288  -9.234 -15.178  1.00  0.390          C  
ATOM   7355  C   THR A 500     -28.075 -10.473 -15.573  1.00  0.380          C  
ATOM   7356  O   THR A 500     -27.633 -11.286 -16.394  1.00  0.440          O  
ATOM   7357  CB  THR A 500     -27.365  -8.171 -16.302  1.00  0.540          C  
ATOM   7358  OG1 THR A 500     -26.716  -6.969 -15.867  1.00  0.540          O  
ATOM   7359  CG2 THR A 500     -28.825  -7.859 -16.666  1.00  0.540          C  
ATOM   7360  H   THR A 500     -25.318 -10.050 -15.540  1.00  0.460          H  
ATOM   7361  HA  THR A 500     -27.761  -8.814 -14.289  1.00  0.470          H  
ATOM   7362  HB  THR A 500     -26.857  -8.539 -17.176  1.00  0.650          H  
ATOM   7363  HG1 THR A 500     -25.770  -7.130 -15.826  1.00  0.650          H  
ATOM   7364 1HG2 THR A 500     -28.844  -7.107 -17.452  1.00  0.650          H  
ATOM   7365 2HG2 THR A 500     -29.332  -8.755 -17.025  1.00  0.650          H  
ATOM   7366 3HG2 THR A 500     -29.345  -7.477 -15.789  1.00  0.650          H  
ATOM   7367  N   ILE A 501     -29.263 -10.611 -15.003  1.00  0.390          N  
ATOM   7368  CA  ILE A 501     -30.124 -11.741 -15.313  1.00  0.420          C  
ATOM   7369  C   ILE A 501     -31.318 -11.281 -16.153  1.00  0.530          C  
ATOM   7370  O   ILE A 501     -32.060 -10.400 -15.712  1.00  0.630          O  
ATOM   7371  CB  ILE A 501     -30.656 -12.371 -14.011  1.00  0.580          C  
ATOM   7372  CG1 ILE A 501     -29.495 -12.864 -13.098  1.00  0.580          C  
ATOM   7373  CG2 ILE A 501     -31.538 -13.492 -14.371  1.00  0.580          C  
ATOM   7374  CD1 ILE A 501     -29.927 -13.284 -11.718  1.00  0.580          C  
ATOM   7375  H   ILE A 501     -29.575  -9.906 -14.338  1.00  0.470          H  
ATOM   7376  HA  ILE A 501     -29.565 -12.473 -15.886  1.00  0.500          H  
ATOM   7377  HB  ILE A 501     -31.226 -11.625 -13.454  1.00  0.690          H  
ATOM   7378 1HG1 ILE A 501     -29.024 -13.698 -13.544  1.00  0.690          H  
ATOM   7379 2HG1 ILE A 501     -28.763 -12.061 -12.987  1.00  0.690          H  
ATOM   7380 1HG2 ILE A 501     -31.957 -13.935 -13.494  1.00  0.690          H  
ATOM   7381 2HG2 ILE A 501     -32.342 -13.135 -14.995  1.00  0.690          H  
ATOM   7382 3HG2 ILE A 501     -30.974 -14.239 -14.918  1.00  0.690          H  
ATOM   7383 1HD1 ILE A 501     -29.064 -13.611 -11.151  1.00  0.690          H  
ATOM   7384 2HD1 ILE A 501     -30.396 -12.436 -11.216  1.00  0.690          H  
ATOM   7385 3HD1 ILE A 501     -30.625 -14.089 -11.761  1.00  0.690          H  
ATOM   7386  N   PHE A 502     -31.527 -11.872 -17.339  1.00  0.590          N  
ATOM   7387  CA  PHE A 502     -32.656 -11.447 -18.147  1.00  0.750          C  
ATOM   7388  C   PHE A 502     -33.545 -12.553 -18.776  1.00  0.980          C  
ATOM   7389  O   PHE A 502     -33.085 -13.407 -19.541  1.00  1.670          O  
ATOM   7390  CB  PHE A 502     -32.190 -10.559 -19.286  1.00  0.990          C  
ATOM   7391  CG  PHE A 502     -33.346 -10.110 -20.096  1.00  0.990          C  
ATOM   7392  CD1 PHE A 502     -34.166  -9.094 -19.641  1.00  0.990          C  
ATOM   7393  CD2 PHE A 502     -33.649 -10.727 -21.296  1.00  0.990          C  
ATOM   7394  CE1 PHE A 502     -35.261  -8.703 -20.368  1.00  0.990          C  
ATOM   7395  CE2 PHE A 502     -34.743 -10.338 -22.024  1.00  0.990          C  
ATOM   7396  CZ  PHE A 502     -35.551  -9.325 -21.558  1.00  0.990          C  
ATOM   7397  H   PHE A 502     -30.877 -12.572 -17.699  1.00  0.710          H  
ATOM   7398  HA  PHE A 502     -33.252 -10.824 -17.505  1.00  0.900          H  
ATOM   7399 1HB  PHE A 502     -31.673  -9.684 -18.893  1.00  1.180          H  
ATOM   7400 2HB  PHE A 502     -31.493 -11.107 -19.925  1.00  1.180          H  
ATOM   7401  HD1 PHE A 502     -33.937  -8.606 -18.692  1.00  1.180          H  
ATOM   7402  HD2 PHE A 502     -33.010 -11.539 -21.653  1.00  1.180          H  
ATOM   7403  HE1 PHE A 502     -35.903  -7.903 -20.000  1.00  1.180          H  
ATOM   7404  HE2 PHE A 502     -34.976 -10.833 -22.966  1.00  1.180          H  
ATOM   7405  HZ  PHE A 502     -36.422  -9.017 -22.135  1.00  1.180          H  
ATOM   7406  N   PRO A 503     -34.843 -12.541 -18.468  1.00  0.610          N  
ATOM   7407  CA  PRO A 503     -35.553 -11.782 -17.458  1.00  0.560          C  
ATOM   7408  C   PRO A 503     -35.209 -12.405 -16.130  1.00  0.720          C  
ATOM   7409  O   PRO A 503     -35.034 -13.603 -16.085  1.00  1.280          O  
ATOM   7410  CB  PRO A 503     -37.017 -12.015 -17.831  1.00  0.840          C  
ATOM   7411  CG  PRO A 503     -37.011 -13.363 -18.515  1.00  0.840          C  
ATOM   7412  CD  PRO A 503     -35.694 -13.418 -19.257  1.00  0.840          C  
ATOM   7413  HA  PRO A 503     -35.329 -10.709 -17.496  1.00  0.670          H  
ATOM   7414 1HB  PRO A 503     -37.648 -12.008 -16.928  1.00  1.010          H  
ATOM   7415 2HB  PRO A 503     -37.373 -11.206 -18.485  1.00  1.010          H  
ATOM   7416 1HG  PRO A 503     -37.104 -14.169 -17.758  1.00  1.010          H  
ATOM   7417 2HG  PRO A 503     -37.879 -13.456 -19.181  1.00  1.010          H  
ATOM   7418 1HD  PRO A 503     -35.298 -14.442 -19.241  1.00  1.010          H  
ATOM   7419 2HD  PRO A 503     -35.793 -13.027 -20.280  1.00  1.010          H  
ATOM   7420  N   ALA A 504     -35.213 -11.645 -15.053  1.00  0.480          N  
ATOM   7421  CA  ALA A 504     -35.022 -12.190 -13.707  1.00  0.480          C  
ATOM   7422  C   ALA A 504     -36.023 -13.293 -13.353  1.00  0.520          C  
ATOM   7423  O   ALA A 504     -35.695 -14.186 -12.567  1.00  0.710          O  
ATOM   7424  CB  ALA A 504     -35.091 -11.086 -12.676  1.00  0.670          C  
ATOM   7425  H   ALA A 504     -35.336 -10.647 -15.156  1.00  0.580          H  
ATOM   7426  HA  ALA A 504     -34.036 -12.624 -13.657  1.00  0.580          H  
ATOM   7427 1HB  ALA A 504     -34.901 -11.505 -11.685  1.00  0.810          H  
ATOM   7428 2HB  ALA A 504     -34.334 -10.336 -12.903  1.00  0.810          H  
ATOM   7429 3HB  ALA A 504     -36.064 -10.626 -12.690  1.00  0.810          H  
ATOM   7430  N   MET A 505     -37.258 -13.206 -13.851  1.00  0.540          N  
ATOM   7431  CA  MET A 505     -38.232 -14.208 -13.465  1.00  0.670          C  
ATOM   7432  C   MET A 505     -38.470 -15.258 -14.562  1.00  0.680          C  
ATOM   7433  O   MET A 505     -38.636 -14.939 -15.741  1.00  0.830          O  
ATOM   7434  CB  MET A 505     -39.536 -13.541 -13.063  1.00  0.890          C  
ATOM   7435  CG  MET A 505     -39.429 -12.500 -11.927  1.00  0.890          C  
ATOM   7436  SD  MET A 505     -38.943 -10.851 -12.535  1.00  0.890          S  
ATOM   7437  CE  MET A 505     -39.006  -9.836 -11.051  1.00  0.890          C  
ATOM   7438  H   MET A 505     -37.528 -12.460 -14.472  1.00  0.650          H  
ATOM   7439  HA  MET A 505     -37.849 -14.721 -12.598  1.00  0.800          H  
ATOM   7440 1HB  MET A 505     -40.017 -13.097 -13.929  1.00  1.060          H  
ATOM   7441 2HB  MET A 505     -40.172 -14.311 -12.678  1.00  1.060          H  
ATOM   7442 1HG  MET A 505     -40.379 -12.419 -11.410  1.00  1.060          H  
ATOM   7443 2HG  MET A 505     -38.675 -12.832 -11.205  1.00  1.060          H  
ATOM   7444 1HE  MET A 505     -38.721  -8.808 -11.294  1.00  1.060          H  
ATOM   7445 2HE  MET A 505     -40.012  -9.844 -10.654  1.00  1.060          H  
ATOM   7446 3HE  MET A 505     -38.313 -10.235 -10.302  1.00  1.060          H  
ATOM   7447  N   PHE A 506     -38.542 -16.518 -14.144  1.00  0.600          N  
ATOM   7448  CA  PHE A 506     -38.752 -17.650 -15.029  1.00  0.560          C  
ATOM   7449  C   PHE A 506     -40.198 -18.096 -15.114  1.00  0.520          C  
ATOM   7450  O   PHE A 506     -40.944 -18.103 -14.129  1.00  0.480          O  
ATOM   7451  CB  PHE A 506     -38.030 -18.900 -14.538  1.00  0.800          C  
ATOM   7452  CG  PHE A 506     -36.523 -18.985 -14.526  1.00  0.800          C  
ATOM   7453  CD1 PHE A 506     -35.812 -18.709 -13.371  1.00  0.800          C  
ATOM   7454  CD2 PHE A 506     -35.825 -19.437 -15.635  1.00  0.800          C  
ATOM   7455  CE1 PHE A 506     -34.451 -18.887 -13.332  1.00  0.800          C  
ATOM   7456  CE2 PHE A 506     -34.458 -19.621 -15.576  1.00  0.800          C  
ATOM   7457  CZ  PHE A 506     -33.778 -19.346 -14.419  1.00  0.800          C  
ATOM   7458  H   PHE A 506     -38.397 -16.686 -13.154  1.00  0.720          H  
ATOM   7459  HA  PHE A 506     -38.404 -17.377 -16.027  1.00  0.670          H  
ATOM   7460 1HB  PHE A 506     -38.359 -19.095 -13.539  1.00  0.960          H  
ATOM   7461 2HB  PHE A 506     -38.392 -19.731 -15.139  1.00  0.960          H  
ATOM   7462  HD1 PHE A 506     -36.342 -18.367 -12.481  1.00  0.960          H  
ATOM   7463  HD2 PHE A 506     -36.366 -19.679 -16.551  1.00  0.960          H  
ATOM   7464  HE1 PHE A 506     -33.911 -18.682 -12.429  1.00  0.960          H  
ATOM   7465  HE2 PHE A 506     -33.918 -19.997 -16.450  1.00  0.960          H  
ATOM   7466  HZ  PHE A 506     -32.702 -19.497 -14.369  1.00  0.960          H  
ATOM   7467  N   ASN A 507     -40.581 -18.573 -16.284  1.00  0.590          N  
ATOM   7468  CA  ASN A 507     -41.886 -19.182 -16.455  1.00  0.590          C  
ATOM   7469  C   ASN A 507     -41.631 -20.605 -16.949  1.00  0.600          C  
ATOM   7470  O   ASN A 507     -41.214 -20.768 -18.091  1.00  0.590          O  
ATOM   7471  CB  ASN A 507     -42.752 -18.429 -17.429  1.00  0.830          C  
ATOM   7472  CG  ASN A 507     -44.168 -18.976 -17.449  1.00  0.830          C  
ATOM   7473  OD1 ASN A 507     -44.419 -20.189 -17.230  1.00  0.830          O  
ATOM   7474  ND2 ASN A 507     -45.107 -18.091 -17.702  1.00  0.830          N  
ATOM   7475  H   ASN A 507     -39.951 -18.509 -17.077  1.00  0.710          H  
ATOM   7476  HA  ASN A 507     -42.417 -19.183 -15.508  1.00  0.710          H  
ATOM   7477 1HB  ASN A 507     -42.774 -17.374 -17.188  1.00  0.990          H  
ATOM   7478 2HB  ASN A 507     -42.329 -18.514 -18.421  1.00  0.990          H  
ATOM   7479 1HD2 ASN A 507     -46.071 -18.367 -17.736  1.00  0.990          H  
ATOM   7480 2HD2 ASN A 507     -44.850 -17.137 -17.889  1.00  0.990          H  
ATOM   7481  N   PRO A 508     -41.779 -21.651 -16.116  1.00  0.650          N  
ATOM   7482  CA  PRO A 508     -41.508 -23.046 -16.437  1.00  0.690          C  
ATOM   7483  C   PRO A 508     -42.302 -23.578 -17.629  1.00  0.700          C  
ATOM   7484  O   PRO A 508     -41.910 -24.580 -18.224  1.00  0.730          O  
ATOM   7485  CB  PRO A 508     -41.916 -23.774 -15.150  1.00  1.030          C  
ATOM   7486  CG  PRO A 508     -41.760 -22.749 -14.066  1.00  1.030          C  
ATOM   7487  CD  PRO A 508     -42.154 -21.438 -14.708  1.00  1.030          C  
ATOM   7488  HA  PRO A 508     -40.429 -23.163 -16.620  1.00  0.830          H  
ATOM   7489 1HB  PRO A 508     -42.951 -24.146 -15.245  1.00  1.240          H  
ATOM   7490 2HB  PRO A 508     -41.274 -24.658 -14.998  1.00  1.240          H  
ATOM   7491 1HG  PRO A 508     -42.394 -23.002 -13.202  1.00  1.240          H  
ATOM   7492 2HG  PRO A 508     -40.719 -22.745 -13.707  1.00  1.240          H  
ATOM   7493 1HD  PRO A 508     -43.237 -21.247 -14.606  1.00  1.240          H  
ATOM   7494 2HD  PRO A 508     -41.545 -20.658 -14.251  1.00  1.240          H  
ATOM   7495  N   GLU A 509     -43.407 -22.918 -17.989  1.00  0.690          N  
ATOM   7496  CA  GLU A 509     -44.210 -23.382 -19.109  1.00  0.730          C  
ATOM   7497  C   GLU A 509     -43.703 -22.822 -20.438  1.00  0.750          C  
ATOM   7498  O   GLU A 509     -44.006 -23.351 -21.514  1.00  0.850          O  
ATOM   7499  CB  GLU A 509     -45.678 -23.000 -18.911  1.00  1.010          C  
ATOM   7500  CG  GLU A 509     -46.345 -23.673 -17.712  1.00  1.010          C  
ATOM   7501  CD  GLU A 509     -47.795 -23.282 -17.537  1.00  1.010          C  
ATOM   7502  OE1 GLU A 509     -48.269 -22.469 -18.296  1.00  1.010          O  
ATOM   7503  OE2 GLU A 509     -48.426 -23.801 -16.646  1.00  1.010          O  
ATOM   7504  H   GLU A 509     -43.709 -22.066 -17.508  1.00  0.830          H  
ATOM   7505  HA  GLU A 509     -44.142 -24.469 -19.154  1.00  0.880          H  
ATOM   7506 1HB  GLU A 509     -45.757 -21.921 -18.782  1.00  1.210          H  
ATOM   7507 2HB  GLU A 509     -46.245 -23.265 -19.802  1.00  1.210          H  
ATOM   7508 1HG  GLU A 509     -46.281 -24.753 -17.836  1.00  1.210          H  
ATOM   7509 2HG  GLU A 509     -45.791 -23.408 -16.811  1.00  1.210          H  
ATOM   7510  N   GLU A 510     -42.933 -21.739 -20.396  1.00  0.690          N  
ATOM   7511  CA  GLU A 510     -42.504 -21.089 -21.620  1.00  0.710          C  
ATOM   7512  C   GLU A 510     -41.225 -21.697 -22.154  1.00  0.730          C  
ATOM   7513  O   GLU A 510     -40.147 -21.110 -22.076  1.00  0.840          O  
ATOM   7514  CB  GLU A 510     -42.373 -19.580 -21.412  1.00  0.990          C  
ATOM   7515  CG  GLU A 510     -43.719 -18.887 -21.114  1.00  0.990          C  
ATOM   7516  CD  GLU A 510     -43.595 -17.398 -20.855  1.00  0.990          C  
ATOM   7517  OE1 GLU A 510     -42.492 -16.942 -20.712  1.00  0.990          O  
ATOM   7518  OE2 GLU A 510     -44.603 -16.732 -20.783  1.00  0.990          O  
ATOM   7519  H   GLU A 510     -42.593 -21.359 -19.509  1.00  0.830          H  
ATOM   7520  HA  GLU A 510     -43.276 -21.242 -22.374  1.00  0.850          H  
ATOM   7521 1HB  GLU A 510     -41.698 -19.390 -20.578  1.00  1.180          H  
ATOM   7522 2HB  GLU A 510     -41.940 -19.122 -22.299  1.00  1.180          H  
ATOM   7523 1HG  GLU A 510     -44.374 -19.037 -21.968  1.00  1.180          H  
ATOM   7524 2HG  GLU A 510     -44.179 -19.373 -20.263  1.00  1.180          H  
ATOM   7525  N   ARG A 511     -41.372 -22.886 -22.703  1.00  0.900          N  
ATOM   7526  CA  ARG A 511     -40.250 -23.655 -23.197  1.00  0.910          C  
ATOM   7527  C   ARG A 511     -39.859 -23.250 -24.592  1.00  1.010          C  
ATOM   7528  O   ARG A 511     -40.501 -23.664 -25.552  1.00  1.330          O  
ATOM   7529  CB  ARG A 511     -40.589 -25.131 -23.248  1.00  1.270          C  
ATOM   7530  CG  ARG A 511     -40.819 -25.795 -21.941  1.00  1.270          C  
ATOM   7531  CD  ARG A 511     -41.195 -27.215 -22.133  1.00  1.270          C  
ATOM   7532  NE  ARG A 511     -41.428 -27.848 -20.873  1.00  1.270          N  
ATOM   7533  CZ  ARG A 511     -40.516 -28.522 -20.140  1.00  1.270          C  
ATOM   7534  NH1 ARG A 511     -39.269 -28.741 -20.540  1.00  1.270          N  
ATOM   7535  NH2 ARG A 511     -40.867 -28.994 -18.969  1.00  1.270          N  
ATOM   7536  H   ARG A 511     -42.326 -23.259 -22.693  1.00  1.080          H  
ATOM   7537  HA  ARG A 511     -39.413 -23.494 -22.540  1.00  1.090          H  
ATOM   7538 1HB  ARG A 511     -41.483 -25.274 -23.849  1.00  1.520          H  
ATOM   7539 2HB  ARG A 511     -39.777 -25.661 -23.740  1.00  1.520          H  
ATOM   7540 1HG  ARG A 511     -39.926 -25.748 -21.339  1.00  1.520          H  
ATOM   7541 2HG  ARG A 511     -41.632 -25.291 -21.411  1.00  1.520          H  
ATOM   7542 1HD  ARG A 511     -42.117 -27.263 -22.711  1.00  1.520          H  
ATOM   7543 2HD  ARG A 511     -40.415 -27.748 -22.661  1.00  1.520          H  
ATOM   7544  HE  ARG A 511     -42.350 -27.741 -20.473  1.00  1.520          H  
ATOM   7545 1HH1 ARG A 511     -38.910 -28.438 -21.459  1.00  1.520          H  
ATOM   7546 2HH1 ARG A 511     -38.657 -29.273 -19.916  1.00  1.520          H  
ATOM   7547 1HH2 ARG A 511     -41.802 -28.854 -18.615  1.00  1.520          H  
ATOM   7548 2HH2 ARG A 511     -40.163 -29.489 -18.432  1.00  1.520          H  
ATOM   7549  N   SER A 512     -38.810 -22.458 -24.729  1.00  1.110          N  
ATOM   7550  CA  SER A 512     -38.430 -22.009 -26.053  1.00  1.250          C  
ATOM   7551  C   SER A 512     -37.012 -22.415 -26.433  1.00  1.270          C  
ATOM   7552  O   SER A 512     -36.630 -22.292 -27.594  1.00  1.870          O  
ATOM   7553  CB  SER A 512     -38.580 -20.501 -26.154  1.00  1.690          C  
ATOM   7554  OG  SER A 512     -37.685 -19.834 -25.309  1.00  1.690          O  
ATOM   7555  H   SER A 512     -38.311 -22.109 -23.919  1.00  1.330          H  
ATOM   7556  HA  SER A 512     -39.106 -22.460 -26.778  1.00  1.500          H  
ATOM   7557 1HB  SER A 512     -38.415 -20.187 -27.183  1.00  2.030          H  
ATOM   7558 2HB  SER A 512     -39.600 -20.229 -25.888  1.00  2.030          H  
ATOM   7559  HG  SER A 512     -37.972 -18.916 -25.294  1.00  2.030          H  
ATOM   7560  N   CYS A 513     -36.238 -22.926 -25.484  1.00  1.000          N  
ATOM   7561  CA  CYS A 513     -34.824 -23.160 -25.721  1.00  1.060          C  
ATOM   7562  C   CYS A 513     -34.530 -24.643 -25.939  1.00  1.180          C  
ATOM   7563  O   CYS A 513     -34.911 -25.490 -25.133  1.00  1.810          O  
ATOM   7564  CB  CYS A 513     -34.080 -22.635 -24.505  1.00  1.460          C  
ATOM   7565  SG  CYS A 513     -34.612 -20.948 -24.125  1.00  1.460          S  
ATOM   7566  H   CYS A 513     -36.587 -23.098 -24.548  1.00  1.200          H  
ATOM   7567  HA  CYS A 513     -34.518 -22.602 -26.604  1.00  1.270          H  
ATOM   7568 1HB  CYS A 513     -34.279 -23.268 -23.641  1.00  1.750          H  
ATOM   7569 2HB  CYS A 513     -33.009 -22.633 -24.690  1.00  1.750          H  
ATOM   7570  N   SER A 514     -33.861 -24.997 -27.019  1.00  1.010          N  
ATOM   7571  CA  SER A 514     -33.630 -26.421 -27.262  1.00  1.230          C  
ATOM   7572  C   SER A 514     -32.363 -26.965 -26.632  1.00  1.020          C  
ATOM   7573  O   SER A 514     -31.308 -26.343 -26.712  1.00  1.300          O  
ATOM   7574  CB  SER A 514     -33.532 -26.679 -28.756  1.00  1.630          C  
ATOM   7575  OG  SER A 514     -34.723 -26.355 -29.418  1.00  1.630          O  
ATOM   7576  H   SER A 514     -33.551 -24.307 -27.687  1.00  1.210          H  
ATOM   7577  HA  SER A 514     -34.471 -26.986 -26.860  1.00  1.480          H  
ATOM   7578 1HB  SER A 514     -32.710 -26.097 -29.171  1.00  1.960          H  
ATOM   7579 2HB  SER A 514     -33.296 -27.735 -28.917  1.00  1.960          H  
ATOM   7580  HG  SER A 514     -34.591 -26.614 -30.334  1.00  1.960          H  
ATOM   7581  N   LEU A 515     -32.452 -28.175 -26.109  1.00  1.190          N  
ATOM   7582  CA  LEU A 515     -31.316 -28.924 -25.581  1.00  1.380          C  
ATOM   7583  C   LEU A 515     -30.845 -29.901 -26.657  1.00  1.820          C  
ATOM   7584  O   LEU A 515     -31.272 -29.797 -27.807  1.00  2.610          O  
ATOM   7585  CB  LEU A 515     -31.714 -29.622 -24.274  1.00  1.860          C  
ATOM   7586  CG  LEU A 515     -32.252 -28.685 -23.157  1.00  1.860          C  
ATOM   7587  CD1 LEU A 515     -32.663 -29.511 -21.958  1.00  1.860          C  
ATOM   7588  CD2 LEU A 515     -31.197 -27.666 -22.794  1.00  1.860          C  
ATOM   7589  H   LEU A 515     -33.379 -28.601 -26.016  1.00  1.430          H  
ATOM   7590  HA  LEU A 515     -30.489 -28.244 -25.397  1.00  1.660          H  
ATOM   7591 1HB  LEU A 515     -32.500 -30.328 -24.493  1.00  2.230          H  
ATOM   7592 2HB  LEU A 515     -30.857 -30.166 -23.879  1.00  2.230          H  
ATOM   7593  HG  LEU A 515     -33.144 -28.166 -23.515  1.00  2.230          H  
ATOM   7594 1HD1 LEU A 515     -33.057 -28.857 -21.182  1.00  2.230          H  
ATOM   7595 2HD1 LEU A 515     -33.436 -30.219 -22.260  1.00  2.230          H  
ATOM   7596 3HD1 LEU A 515     -31.799 -30.051 -21.573  1.00  2.230          H  
ATOM   7597 1HD2 LEU A 515     -31.558 -27.018 -22.037  1.00  2.230          H  
ATOM   7598 2HD2 LEU A 515     -30.299 -28.170 -22.440  1.00  2.230          H  
ATOM   7599 3HD2 LEU A 515     -30.974 -27.085 -23.658  1.00  2.230          H  
ATOM   7600  N   GLU A 516     -29.923 -30.798 -26.323  1.00  1.950          N  
ATOM   7601  CA  GLU A 516     -29.366 -31.728 -27.302  1.00  2.350          C  
ATOM   7602  C   GLU A 516     -30.301 -32.755 -28.024  1.00  1.850          C  
ATOM   7603  O   GLU A 516     -29.913 -33.178 -29.116  1.00  2.020          O  
ATOM   7604  CB  GLU A 516     -28.233 -32.513 -26.623  1.00  3.130          C  
ATOM   7605  CG  GLU A 516     -28.691 -33.457 -25.501  1.00  3.130          C  
ATOM   7606  CD  GLU A 516     -28.908 -32.744 -24.221  1.00  3.130          C  
ATOM   7607  OE1 GLU A 516     -28.559 -31.576 -24.159  1.00  3.130          O  
ATOM   7608  OE2 GLU A 516     -29.446 -33.319 -23.316  1.00  3.130          O  
ATOM   7609  H   GLU A 516     -29.574 -30.838 -25.366  1.00  2.340          H  
ATOM   7610  HA  GLU A 516     -28.918 -31.116 -28.084  1.00  2.820          H  
ATOM   7611 1HB  GLU A 516     -27.716 -33.115 -27.369  1.00  3.760          H  
ATOM   7612 2HB  GLU A 516     -27.508 -31.817 -26.208  1.00  3.760          H  
ATOM   7613 1HG  GLU A 516     -29.581 -33.999 -25.778  1.00  3.760          H  
ATOM   7614 2HG  GLU A 516     -27.903 -34.190 -25.351  1.00  3.760          H  
ATOM   7615  N   GLY A 517     -31.500 -33.197 -27.515  1.00  1.850          N  
ATOM   7616  CA  GLY A 517     -32.224 -32.914 -26.246  1.00  2.220          C  
ATOM   7617  C   GLY A 517     -33.565 -32.201 -26.534  1.00  1.750          C  
ATOM   7618  O   GLY A 517     -33.766 -31.717 -27.642  1.00  2.010          O  
ATOM   7619  H   GLY A 517     -31.985 -33.840 -28.124  1.00  2.220          H  
ATOM   7620 1HA  GLY A 517     -32.436 -33.865 -25.759  1.00  2.660          H  
ATOM   7621 2HA  GLY A 517     -31.632 -32.364 -25.535  1.00  2.660          H  
ATOM   7622  N   ASN A 518     -34.503 -32.156 -25.557  1.00  1.480          N  
ATOM   7623  CA  ASN A 518     -35.843 -31.530 -25.804  1.00  1.260          C  
ATOM   7624  C   ASN A 518     -35.951 -30.009 -25.449  1.00  1.090          C  
ATOM   7625  O   ASN A 518     -34.991 -29.471 -24.914  1.00  1.170          O  
ATOM   7626  CB  ASN A 518     -36.842 -32.358 -25.007  1.00  1.850          C  
ATOM   7627  CG  ASN A 518     -37.028 -33.717 -25.592  1.00  1.850          C  
ATOM   7628  OD1 ASN A 518     -37.086 -33.882 -26.816  1.00  1.850          O  
ATOM   7629  ND2 ASN A 518     -37.126 -34.706 -24.744  1.00  1.850          N  
ATOM   7630  H   ASN A 518     -34.292 -32.559 -24.654  1.00  1.780          H  
ATOM   7631  HA  ASN A 518     -36.048 -31.642 -26.867  1.00  1.510          H  
ATOM   7632 1HB  ASN A 518     -36.442 -32.489 -24.003  1.00  2.220          H  
ATOM   7633 2HB  ASN A 518     -37.789 -31.891 -24.885  1.00  2.220          H  
ATOM   7634 1HD2 ASN A 518     -37.254 -35.641 -25.080  1.00  2.220          H  
ATOM   7635 2HD2 ASN A 518     -37.079 -34.535 -23.760  1.00  2.220          H  
ATOM   7636  N   PRO A 519     -37.093 -29.294 -25.725  1.00  1.050          N  
ATOM   7637  CA  PRO A 519     -37.365 -27.896 -25.337  1.00  1.020          C  
ATOM   7638  C   PRO A 519     -37.409 -27.654 -23.831  1.00  0.920          C  
ATOM   7639  O   PRO A 519     -38.021 -28.436 -23.098  1.00  1.040          O  
ATOM   7640  CB  PRO A 519     -38.738 -27.628 -25.972  1.00  1.530          C  
ATOM   7641  CG  PRO A 519     -38.847 -28.626 -27.108  1.00  1.530          C  
ATOM   7642  CD  PRO A 519     -38.156 -29.865 -26.603  1.00  1.530          C  
ATOM   7643  HA  PRO A 519     -36.609 -27.246 -25.795  1.00  1.220          H  
ATOM   7644 1HB  PRO A 519     -39.528 -27.753 -25.221  1.00  1.840          H  
ATOM   7645 2HB  PRO A 519     -38.788 -26.579 -26.317  1.00  1.840          H  
ATOM   7646 1HG  PRO A 519     -39.906 -28.801 -27.355  1.00  1.840          H  
ATOM   7647 2HG  PRO A 519     -38.375 -28.214 -28.014  1.00  1.840          H  
ATOM   7648 1HD  PRO A 519     -38.886 -30.443 -26.031  1.00  1.840          H  
ATOM   7649 2HD  PRO A 519     -37.749 -30.422 -27.453  1.00  1.840          H  
ATOM   7650  N   VAL A 520     -36.859 -26.526 -23.395  1.00  0.870          N  
ATOM   7651  CA  VAL A 520     -36.877 -26.148 -21.993  1.00  0.780          C  
ATOM   7652  C   VAL A 520     -36.993 -24.626 -21.818  1.00  0.700          C  
ATOM   7653  O   VAL A 520     -36.648 -23.852 -22.708  1.00  0.760          O  
ATOM   7654  CB  VAL A 520     -35.612 -26.698 -21.329  1.00  1.130          C  
ATOM   7655  CG1 VAL A 520     -34.390 -25.980 -21.857  1.00  1.130          C  
ATOM   7656  CG2 VAL A 520     -35.709 -26.623 -19.846  1.00  1.130          C  
ATOM   7657  H   VAL A 520     -36.340 -25.950 -24.060  1.00  1.040          H  
ATOM   7658  HA  VAL A 520     -37.734 -26.614 -21.520  1.00  0.940          H  
ATOM   7659  HB  VAL A 520     -35.515 -27.747 -21.608  1.00  1.350          H  
ATOM   7660 1HG1 VAL A 520     -33.535 -26.411 -21.400  1.00  1.350          H  
ATOM   7661 2HG1 VAL A 520     -34.326 -26.098 -22.920  1.00  1.350          H  
ATOM   7662 3HG1 VAL A 520     -34.436 -24.921 -21.614  1.00  1.350          H  
ATOM   7663 1HG2 VAL A 520     -34.836 -27.073 -19.444  1.00  1.350          H  
ATOM   7664 2HG2 VAL A 520     -35.771 -25.605 -19.490  1.00  1.350          H  
ATOM   7665 3HG2 VAL A 520     -36.578 -27.179 -19.498  1.00  1.350          H  
ATOM   7666  N   ALA A 521     -37.549 -24.163 -20.705  1.00  0.690          N  
ATOM   7667  CA  ALA A 521     -37.549 -22.720 -20.452  1.00  0.630          C  
ATOM   7668  C   ALA A 521     -36.112 -22.268 -20.156  1.00  0.610          C  
ATOM   7669  O   ALA A 521     -35.382 -22.999 -19.474  1.00  0.800          O  
ATOM   7670  CB  ALA A 521     -38.489 -22.392 -19.297  1.00  0.910          C  
ATOM   7671  H   ALA A 521     -37.906 -24.799 -20.001  1.00  0.830          H  
ATOM   7672  HA  ALA A 521     -37.888 -22.199 -21.346  1.00  0.760          H  
ATOM   7673 1HB  ALA A 521     -38.496 -21.316 -19.121  1.00  1.090          H  
ATOM   7674 2HB  ALA A 521     -39.506 -22.716 -19.547  1.00  1.090          H  
ATOM   7675 3HB  ALA A 521     -38.157 -22.904 -18.397  1.00  1.090          H  
ATOM   7676  N   CYS A 522     -35.709 -21.062 -20.595  1.00  0.630          N  
ATOM   7677  CA  CYS A 522     -34.357 -20.625 -20.254  1.00  0.590          C  
ATOM   7678  C   CYS A 522     -34.302 -19.117 -20.052  1.00  0.620          C  
ATOM   7679  O   CYS A 522     -35.248 -18.390 -20.370  1.00  0.890          O  
ATOM   7680  CB  CYS A 522     -33.311 -21.011 -21.331  1.00  0.840          C  
ATOM   7681  SG  CYS A 522     -33.299 -20.092 -22.850  1.00  0.840          S  
ATOM   7682  H   CYS A 522     -36.313 -20.482 -21.165  1.00  0.760          H  
ATOM   7683  HA  CYS A 522     -34.074 -21.082 -19.314  1.00  0.710          H  
ATOM   7684 1HB  CYS A 522     -32.334 -20.925 -20.959  1.00  1.010          H  
ATOM   7685 2HB  CYS A 522     -33.447 -22.060 -21.578  1.00  1.010          H  
ATOM   7686  N   ILE A 523     -33.177 -18.675 -19.499  1.00  0.570          N  
ATOM   7687  CA  ILE A 523     -32.904 -17.290 -19.137  1.00  0.600          C  
ATOM   7688  C   ILE A 523     -31.535 -16.888 -19.692  1.00  0.610          C  
ATOM   7689  O   ILE A 523     -30.629 -17.724 -19.810  1.00  0.690          O  
ATOM   7690  CB  ILE A 523     -32.975 -17.222 -17.585  1.00  0.830          C  
ATOM   7691  CG1 ILE A 523     -32.987 -15.856 -16.989  1.00  0.830          C  
ATOM   7692  CG2 ILE A 523     -31.778 -17.971 -17.016  1.00  0.830          C  
ATOM   7693  CD1 ILE A 523     -33.469 -15.940 -15.491  1.00  0.830          C  
ATOM   7694  H   ILE A 523     -32.466 -19.377 -19.300  1.00  0.680          H  
ATOM   7695  HA  ILE A 523     -33.665 -16.643 -19.572  1.00  0.720          H  
ATOM   7696  HB  ILE A 523     -33.889 -17.683 -17.286  1.00  0.990          H  
ATOM   7697 1HG1 ILE A 523     -32.000 -15.395 -17.038  1.00  0.990          H  
ATOM   7698 2HG1 ILE A 523     -33.688 -15.234 -17.535  1.00  0.990          H  
ATOM   7699 1HG2 ILE A 523     -31.787 -18.018 -15.956  1.00  0.990          H  
ATOM   7700 2HG2 ILE A 523     -31.808 -18.971 -17.395  1.00  0.990          H  
ATOM   7701 3HG2 ILE A 523     -30.853 -17.482 -17.321  1.00  0.990          H  
ATOM   7702 1HD1 ILE A 523     -33.533 -14.998 -15.055  1.00  0.990          H  
ATOM   7703 2HD1 ILE A 523     -34.468 -16.381 -15.470  1.00  0.990          H  
ATOM   7704 3HD1 ILE A 523     -32.815 -16.529 -14.882  1.00  0.990          H  
ATOM   7705  N   ASN A 524     -31.376 -15.626 -20.057  1.00  0.590          N  
ATOM   7706  CA  ASN A 524     -30.094 -15.170 -20.561  1.00  0.670          C  
ATOM   7707  C   ASN A 524     -29.281 -14.473 -19.479  1.00  0.640          C  
ATOM   7708  O   ASN A 524     -29.786 -13.606 -18.760  1.00  0.690          O  
ATOM   7709  CB  ASN A 524     -30.305 -14.230 -21.729  1.00  0.910          C  
ATOM   7710  CG  ASN A 524     -30.946 -14.901 -22.912  1.00  0.910          C  
ATOM   7711  OD1 ASN A 524     -30.608 -16.025 -23.308  1.00  0.910          O  
ATOM   7712  ND2 ASN A 524     -31.893 -14.213 -23.497  1.00  0.910          N  
ATOM   7713  H   ASN A 524     -32.135 -14.946 -19.942  1.00  0.710          H  
ATOM   7714  HA  ASN A 524     -29.515 -16.032 -20.897  1.00  0.800          H  
ATOM   7715 1HB  ASN A 524     -30.940 -13.401 -21.409  1.00  1.090          H  
ATOM   7716 2HB  ASN A 524     -29.345 -13.810 -22.034  1.00  1.090          H  
ATOM   7717 1HD2 ASN A 524     -32.371 -14.590 -24.290  1.00  1.090          H  
ATOM   7718 2HD2 ASN A 524     -32.140 -13.309 -23.153  1.00  1.090          H  
ATOM   7719  N   LEU A 525     -28.019 -14.840 -19.343  1.00  0.620          N  
ATOM   7720  CA  LEU A 525     -27.185 -14.138 -18.388  1.00  0.580          C  
ATOM   7721  C   LEU A 525     -26.091 -13.352 -19.089  1.00  0.580          C  
ATOM   7722  O   LEU A 525     -25.496 -13.829 -20.062  1.00  0.620          O  
ATOM   7723  CB  LEU A 525     -26.536 -15.088 -17.413  1.00  0.830          C  
ATOM   7724  CG  LEU A 525     -27.367 -15.970 -16.536  1.00  0.830          C  
ATOM   7725  CD1 LEU A 525     -26.391 -16.797 -15.692  1.00  0.830          C  
ATOM   7726  CD2 LEU A 525     -28.261 -15.168 -15.694  1.00  0.830          C  
ATOM   7727  H   LEU A 525     -27.633 -15.598 -19.915  1.00  0.740          H  
ATOM   7728  HA  LEU A 525     -27.786 -13.417 -17.841  1.00  0.700          H  
ATOM   7729 1HB  LEU A 525     -25.971 -15.760 -18.025  1.00  0.990          H  
ATOM   7730 2HB  LEU A 525     -25.880 -14.507 -16.778  1.00  0.990          H  
ATOM   7731  HG  LEU A 525     -27.970 -16.638 -17.140  1.00  0.990          H  
ATOM   7732 1HD1 LEU A 525     -26.937 -17.462 -15.030  1.00  0.990          H  
ATOM   7733 2HD1 LEU A 525     -25.752 -17.384 -16.343  1.00  0.990          H  
ATOM   7734 3HD1 LEU A 525     -25.778 -16.130 -15.101  1.00  0.990          H  
ATOM   7735 1HD2 LEU A 525     -28.844 -15.813 -15.058  1.00  0.990          H  
ATOM   7736 2HD2 LEU A 525     -27.655 -14.494 -15.091  1.00  0.990          H  
ATOM   7737 3HD2 LEU A 525     -28.934 -14.603 -16.321  1.00  0.990          H  
ATOM   7738  N   SER A 526     -25.782 -12.179 -18.540  1.00  0.560          N  
ATOM   7739  CA  SER A 526     -24.707 -11.318 -19.047  1.00  0.570          C  
ATOM   7740  C   SER A 526     -23.677 -11.015 -17.966  1.00  0.510          C  
ATOM   7741  O   SER A 526     -24.018 -10.721 -16.808  1.00  0.500          O  
ATOM   7742  CB  SER A 526     -25.267 -10.044 -19.639  1.00  0.790          C  
ATOM   7743  OG  SER A 526     -24.235  -9.179 -20.023  1.00  0.790          O  
ATOM   7744  H   SER A 526     -26.356 -11.866 -17.752  1.00  0.670          H  
ATOM   7745  HA  SER A 526     -24.193 -11.851 -19.843  1.00  0.680          H  
ATOM   7746 1HB  SER A 526     -25.879 -10.291 -20.507  1.00  0.950          H  
ATOM   7747 2HB  SER A 526     -25.905  -9.560 -18.924  1.00  0.950          H  
ATOM   7748  HG  SER A 526     -24.643  -8.509 -20.580  1.00  0.950          H  
ATOM   7749  N   PHE A 527     -22.402 -11.105 -18.345  1.00  0.580          N  
ATOM   7750  CA  PHE A 527     -21.313 -10.966 -17.390  1.00  0.630          C  
ATOM   7751  C   PHE A 527     -20.305  -9.935 -17.864  1.00  0.620          C  
ATOM   7752  O   PHE A 527     -19.718 -10.096 -18.936  1.00  0.670          O  
ATOM   7753  CB  PHE A 527     -20.583 -12.286 -17.369  1.00  0.860          C  
ATOM   7754  CG  PHE A 527     -21.531 -13.378 -17.312  1.00  0.860          C  
ATOM   7755  CD1 PHE A 527     -21.777 -14.066 -18.480  1.00  0.860          C  
ATOM   7756  CD2 PHE A 527     -22.239 -13.697 -16.221  1.00  0.860          C  
ATOM   7757  CE1 PHE A 527     -22.666 -15.045 -18.516  1.00  0.860          C  
ATOM   7758  CE2 PHE A 527     -23.126 -14.687 -16.268  1.00  0.860          C  
ATOM   7759  CZ  PHE A 527     -23.318 -15.368 -17.430  1.00  0.860          C  
ATOM   7760  H   PHE A 527     -22.212 -11.332 -19.323  1.00  0.700          H  
ATOM   7761  HA  PHE A 527     -21.705 -10.679 -16.412  1.00  0.760          H  
ATOM   7762 1HB  PHE A 527     -19.975 -12.398 -18.263  1.00  1.030          H  
ATOM   7763 2HB  PHE A 527     -19.929 -12.340 -16.499  1.00  1.030          H  
ATOM   7764  HD1 PHE A 527     -21.239 -13.802 -19.387  1.00  1.030          H  
ATOM   7765  HD2 PHE A 527     -22.095 -13.157 -15.322  1.00  1.030          H  
ATOM   7766  HE1 PHE A 527     -22.855 -15.572 -19.426  1.00  1.030          H  
ATOM   7767  HE2 PHE A 527     -23.686 -14.961 -15.382  1.00  1.030          H  
ATOM   7768  HZ  PHE A 527     -24.012 -16.180 -17.467  1.00  1.030          H  
ATOM   7769  N   CYS A 528     -20.066  -8.886 -17.084  1.00  0.560          N  
ATOM   7770  CA  CYS A 528     -19.153  -7.846 -17.549  1.00  0.570          C  
ATOM   7771  C   CYS A 528     -17.975  -7.622 -16.609  1.00  0.570          C  
ATOM   7772  O   CYS A 528     -18.132  -7.636 -15.388  1.00  0.550          O  
ATOM   7773  CB  CYS A 528     -19.910  -6.538 -17.730  1.00  0.790          C  
ATOM   7774  SG  CYS A 528     -21.262  -6.627 -18.945  1.00  0.790          S  
ATOM   7775  H   CYS A 528     -20.541  -8.799 -16.189  1.00  0.670          H  
ATOM   7776  HA  CYS A 528     -18.761  -8.144 -18.513  1.00  0.680          H  
ATOM   7777 1HB  CYS A 528     -20.327  -6.223 -16.782  1.00  0.950          H  
ATOM   7778 2HB  CYS A 528     -19.220  -5.769 -18.048  1.00  0.950          H  
ATOM   7779  N   LEU A 529     -16.800  -7.352 -17.205  1.00  0.610          N  
ATOM   7780  CA  LEU A 529     -15.576  -7.020 -16.450  1.00  0.610          C  
ATOM   7781  C   LEU A 529     -14.796  -5.831 -17.027  1.00  0.670          C  
ATOM   7782  O   LEU A 529     -14.508  -5.756 -18.231  1.00  0.750          O  
ATOM   7783  CB  LEU A 529     -14.658  -8.251 -16.358  1.00  0.850          C  
ATOM   7784  CG  LEU A 529     -13.225  -8.084 -15.658  1.00  0.850          C  
ATOM   7785  CD1 LEU A 529     -13.346  -7.729 -14.174  1.00  0.850          C  
ATOM   7786  CD2 LEU A 529     -12.449  -9.402 -15.778  1.00  0.850          C  
ATOM   7787  H   LEU A 529     -16.783  -7.420 -18.233  1.00  0.730          H  
ATOM   7788  HA  LEU A 529     -15.876  -6.750 -15.438  1.00  0.730          H  
ATOM   7789 1HB  LEU A 529     -15.198  -9.018 -15.846  1.00  1.020          H  
ATOM   7790 2HB  LEU A 529     -14.479  -8.582 -17.367  1.00  1.020          H  
ATOM   7791  HG  LEU A 529     -12.675  -7.283 -16.148  1.00  1.020          H  
ATOM   7792 1HD1 LEU A 529     -12.348  -7.628 -13.747  1.00  1.020          H  
ATOM   7793 2HD1 LEU A 529     -13.874  -6.792 -14.057  1.00  1.020          H  
ATOM   7794 3HD1 LEU A 529     -13.884  -8.502 -13.648  1.00  1.020          H  
ATOM   7795 1HD2 LEU A 529     -11.488  -9.270 -15.313  1.00  1.020          H  
ATOM   7796 2HD2 LEU A 529     -12.983 -10.196 -15.279  1.00  1.020          H  
ATOM   7797 3HD2 LEU A 529     -12.313  -9.667 -16.813  1.00  1.020          H  
ATOM   7798  N   ASN A 530     -14.483  -4.882 -16.147  1.00  0.660          N  
ATOM   7799  CA  ASN A 530     -13.755  -3.673 -16.492  1.00  0.690          C  
ATOM   7800  C   ASN A 530     -12.616  -3.425 -15.488  1.00  0.740          C  
ATOM   7801  O   ASN A 530     -12.843  -3.354 -14.279  1.00  0.820          O  
ATOM   7802  CB  ASN A 530     -14.735  -2.516 -16.567  1.00  0.950          C  
ATOM   7803  CG  ASN A 530     -14.131  -1.267 -17.040  1.00  0.950          C  
ATOM   7804  OD1 ASN A 530     -14.259  -0.221 -16.383  1.00  0.950          O  
ATOM   7805  ND2 ASN A 530     -13.453  -1.335 -18.145  1.00  0.950          N  
ATOM   7806  H   ASN A 530     -14.796  -4.982 -15.172  1.00  0.790          H  
ATOM   7807  HA  ASN A 530     -13.293  -3.815 -17.470  1.00  0.830          H  
ATOM   7808 1HB  ASN A 530     -15.551  -2.778 -17.228  1.00  1.140          H  
ATOM   7809 2HB  ASN A 530     -15.165  -2.346 -15.575  1.00  1.140          H  
ATOM   7810 1HD2 ASN A 530     -12.991  -0.526 -18.495  1.00  1.140          H  
ATOM   7811 2HD2 ASN A 530     -13.353  -2.202 -18.639  1.00  1.140          H  
ATOM   7812  N   ALA A 531     -11.371  -3.357 -15.967  1.00  0.760          N  
ATOM   7813  CA  ALA A 531     -10.256  -3.197 -15.034  1.00  0.800          C  
ATOM   7814  C   ALA A 531      -9.144  -2.329 -15.609  1.00  0.880          C  
ATOM   7815  O   ALA A 531      -8.944  -2.256 -16.822  1.00  1.030          O  
ATOM   7816  CB  ALA A 531      -9.708  -4.566 -14.646  1.00  1.100          C  
ATOM   7817  H   ALA A 531     -11.201  -3.405 -16.965  1.00  0.910          H  
ATOM   7818  HA  ALA A 531     -10.630  -2.695 -14.148  1.00  0.960          H  
ATOM   7819 1HB  ALA A 531      -8.913  -4.431 -13.923  1.00  1.320          H  
ATOM   7820 2HB  ALA A 531     -10.501  -5.164 -14.207  1.00  1.320          H  
ATOM   7821 3HB  ALA A 531      -9.316  -5.074 -15.511  1.00  1.320          H  
ATOM   7822  N   SER A 532      -8.414  -1.663 -14.714  1.00  0.850          N  
ATOM   7823  CA  SER A 532      -7.322  -0.771 -15.110  1.00  0.900          C  
ATOM   7824  C   SER A 532      -6.335  -0.474 -13.985  1.00  0.860          C  
ATOM   7825  O   SER A 532      -6.565  -0.797 -12.824  1.00  0.870          O  
ATOM   7826  CB  SER A 532      -7.883   0.546 -15.600  1.00  1.240          C  
ATOM   7827  OG  SER A 532      -8.442   1.277 -14.543  1.00  1.240          O  
ATOM   7828  H   SER A 532      -8.642  -1.788 -13.723  1.00  1.020          H  
ATOM   7829  HA  SER A 532      -6.774  -1.248 -15.924  1.00  1.080          H  
ATOM   7830 1HB  SER A 532      -7.096   1.129 -16.075  1.00  1.490          H  
ATOM   7831 2HB  SER A 532      -8.643   0.354 -16.348  1.00  1.490          H  
ATOM   7832  HG  SER A 532      -8.777   2.089 -14.924  1.00  1.490          H  
ATOM   7833  N   GLY A 533      -5.230   0.175 -14.320  1.00  0.870          N  
ATOM   7834  CA  GLY A 533      -4.253   0.564 -13.310  1.00  0.840          C  
ATOM   7835  C   GLY A 533      -3.087   1.248 -13.987  1.00  0.860          C  
ATOM   7836  O   GLY A 533      -3.049   1.333 -15.214  1.00  0.950          O  
ATOM   7837  H   GLY A 533      -5.064   0.422 -15.287  1.00  1.040          H  
ATOM   7838 1HA  GLY A 533      -4.713   1.237 -12.585  1.00  1.010          H  
ATOM   7839 2HA  GLY A 533      -3.905  -0.315 -12.765  1.00  1.010          H  
ATOM   7840  N   LYS A 534      -2.148   1.756 -13.208  1.00  0.840          N  
ATOM   7841  CA  LYS A 534      -0.998   2.429 -13.795  1.00  0.870          C  
ATOM   7842  C   LYS A 534       0.216   1.521 -13.822  1.00  0.870          C  
ATOM   7843  O   LYS A 534       0.518   0.863 -12.823  1.00  0.890          O  
ATOM   7844  CB  LYS A 534      -0.691   3.705 -13.027  1.00  1.210          C  
ATOM   7845  CG  LYS A 534      -1.784   4.762 -13.116  1.00  1.210          C  
ATOM   7846  CD  LYS A 534      -1.424   6.006 -12.311  1.00  1.210          C  
ATOM   7847  CE  LYS A 534      -2.512   7.067 -12.398  1.00  1.210          C  
ATOM   7848  NZ  LYS A 534      -2.188   8.265 -11.566  1.00  1.210          N  
ATOM   7849  H   LYS A 534      -2.233   1.677 -12.201  1.00  1.010          H  
ATOM   7850  HA  LYS A 534      -1.234   2.695 -14.825  1.00  1.040          H  
ATOM   7851 1HB  LYS A 534      -0.539   3.459 -11.987  1.00  1.450          H  
ATOM   7852 2HB  LYS A 534       0.235   4.142 -13.399  1.00  1.450          H  
ATOM   7853 1HG  LYS A 534      -1.935   5.037 -14.159  1.00  1.450          H  
ATOM   7854 2HG  LYS A 534      -2.715   4.347 -12.732  1.00  1.450          H  
ATOM   7855 1HD  LYS A 534      -1.297   5.732 -11.265  1.00  1.450          H  
ATOM   7856 2HD  LYS A 534      -0.484   6.421 -12.676  1.00  1.450          H  
ATOM   7857 1HE  LYS A 534      -2.623   7.378 -13.435  1.00  1.450          H  
ATOM   7858 2HE  LYS A 534      -3.454   6.642 -12.053  1.00  1.450          H  
ATOM   7859 1HZ  LYS A 534      -2.931   8.946 -11.650  1.00  1.450          H  
ATOM   7860 2HZ  LYS A 534      -2.096   7.986 -10.595  1.00  1.450          H  
ATOM   7861 3HZ  LYS A 534      -1.321   8.673 -11.883  1.00  1.450          H  
ATOM   7862  N   HIS A 535       0.912   1.500 -14.976  1.00  0.890          N  
ATOM   7863  CA  HIS A 535       2.144   0.719 -15.208  1.00  0.980          C  
ATOM   7864  C   HIS A 535       1.884  -0.773 -15.075  1.00  1.000          C  
ATOM   7865  O   HIS A 535       2.182  -1.187 -13.971  1.00  1.490          O  
ATOM   7866  CB  HIS A 535       3.241   1.106 -14.201  1.00  1.340          C  
ATOM   7867  CG  HIS A 535       3.572   2.543 -14.172  1.00  1.340          C  
ATOM   7868  ND1 HIS A 535       4.333   3.164 -15.141  1.00  1.340          N  
ATOM   7869  CD2 HIS A 535       3.227   3.491 -13.289  1.00  1.340          C  
ATOM   7870  CE1 HIS A 535       4.444   4.446 -14.838  1.00  1.340          C  
ATOM   7871  NE2 HIS A 535       3.779   4.670 -13.718  1.00  1.340          N  
ATOM   7872  H   HIS A 535       0.562   2.059 -15.743  1.00  1.070          H  
ATOM   7873  HA  HIS A 535       2.513   0.907 -16.215  1.00  1.180          H  
ATOM   7874 1HB  HIS A 535       2.966   0.811 -13.201  1.00  1.600          H  
ATOM   7875 2HB  HIS A 535       4.157   0.566 -14.443  1.00  1.600          H  
ATOM   7876  HD1 HIS A 535       5.035   2.697 -15.682  1.00  1.600          H  
ATOM   7877  HD2 HIS A 535       2.634   3.453 -12.376  1.00  1.600          H  
ATOM   7878  HE1 HIS A 535       5.014   5.118 -15.477  1.00  1.600          H  
ATOM   7879  N   VAL A 536       0.709  -1.103 -15.580  1.00  1.000          N  
ATOM   7880  CA  VAL A 536       0.407  -2.507 -15.837  1.00  0.950          C  
ATOM   7881  C   VAL A 536       0.361  -2.882 -17.308  1.00  1.020          C  
ATOM   7882  O   VAL A 536       0.435  -2.022 -18.182  1.00  1.090          O  
ATOM   7883  CB  VAL A 536      -0.970  -2.828 -15.199  1.00  1.350          C  
ATOM   7884  CG1 VAL A 536      -0.918  -2.603 -13.709  1.00  1.350          C  
ATOM   7885  CG2 VAL A 536      -2.066  -1.928 -15.825  1.00  1.350          C  
ATOM   7886  H   VAL A 536      -0.023  -0.697 -15.026  1.00  1.200          H  
ATOM   7887  HA  VAL A 536       1.173  -3.111 -15.349  1.00  1.140          H  
ATOM   7888  HB  VAL A 536      -1.205  -3.871 -15.363  1.00  1.620          H  
ATOM   7889 1HG1 VAL A 536      -1.861  -2.839 -13.265  1.00  1.620          H  
ATOM   7890 2HG1 VAL A 536      -0.166  -3.252 -13.324  1.00  1.620          H  
ATOM   7891 3HG1 VAL A 536      -0.672  -1.571 -13.471  1.00  1.620          H  
ATOM   7892 1HG2 VAL A 536      -3.032  -2.158 -15.374  1.00  1.620          H  
ATOM   7893 2HG2 VAL A 536      -1.839  -0.884 -15.657  1.00  1.620          H  
ATOM   7894 3HG2 VAL A 536      -2.122  -2.108 -16.905  1.00  1.620          H  
ATOM   7895  N   ALA A 537       0.254  -4.184 -17.580  1.00  1.020          N  
ATOM   7896  CA  ALA A 537       0.183  -4.665 -18.953  1.00  1.100          C  
ATOM   7897  C   ALA A 537      -1.018  -4.051 -19.648  1.00  1.150          C  
ATOM   7898  O   ALA A 537      -2.068  -3.882 -19.038  1.00  1.110          O  
ATOM   7899  CB  ALA A 537       0.068  -6.183 -18.989  1.00  1.510          C  
ATOM   7900  H   ALA A 537       0.216  -4.847 -16.819  1.00  1.220          H  
ATOM   7901  HA  ALA A 537       1.084  -4.350 -19.479  1.00  1.320          H  
ATOM   7902 1HB  ALA A 537       0.020  -6.521 -20.026  1.00  1.810          H  
ATOM   7903 2HB  ALA A 537       0.935  -6.630 -18.504  1.00  1.810          H  
ATOM   7904 3HB  ALA A 537      -0.835  -6.498 -18.473  1.00  1.810          H  
ATOM   7905  N   ASP A 538      -0.882  -3.766 -20.947  1.00  1.270          N  
ATOM   7906  CA  ASP A 538      -1.952  -3.198 -21.781  1.00  1.370          C  
ATOM   7907  C   ASP A 538      -3.110  -4.180 -21.973  1.00  1.330          C  
ATOM   7908  O   ASP A 538      -4.187  -3.774 -22.424  1.00  1.440          O  
ATOM   7909  CB  ASP A 538      -1.342  -2.803 -23.112  1.00  1.880          C  
ATOM   7910  CG  ASP A 538      -0.635  -3.987 -23.702  1.00  1.880          C  
ATOM   7911  OD1 ASP A 538       0.323  -4.416 -23.061  1.00  1.880          O  
ATOM   7912  OD2 ASP A 538      -1.021  -4.475 -24.727  1.00  1.880          O  
ATOM   7913  H   ASP A 538       0.015  -3.949 -21.413  1.00  1.520          H  
ATOM   7914  HA  ASP A 538      -2.337  -2.306 -21.285  1.00  1.640          H  
ATOM   7915 1HB  ASP A 538      -2.125  -2.468 -23.794  1.00  2.250          H  
ATOM   7916 2HB  ASP A 538      -0.636  -1.985 -22.973  1.00  2.250          H  
ATOM   7917  N   SER A 539      -2.843  -5.460 -21.658  1.00  1.240          N  
ATOM   7918  CA  SER A 539      -3.788  -6.567 -21.723  1.00  1.200          C  
ATOM   7919  C   SER A 539      -3.561  -7.500 -20.524  1.00  1.110          C  
ATOM   7920  O   SER A 539      -2.502  -8.124 -20.373  1.00  1.140          O  
ATOM   7921  CB  SER A 539      -3.626  -7.323 -23.023  1.00  1.700          C  
ATOM   7922  OG  SER A 539      -4.510  -8.415 -23.088  1.00  1.700          O  
ATOM   7923  H   SER A 539      -1.911  -5.651 -21.326  1.00  1.490          H  
ATOM   7924  HA  SER A 539      -4.799  -6.169 -21.668  1.00  1.440          H  
ATOM   7925 1HB  SER A 539      -3.814  -6.646 -23.857  1.00  2.040          H  
ATOM   7926 2HB  SER A 539      -2.599  -7.673 -23.112  1.00  2.040          H  
ATOM   7927  HG  SER A 539      -4.349  -8.833 -23.936  1.00  2.040          H  
ATOM   7928  N   ILE A 540      -4.560  -7.568 -19.652  1.00  1.000          N  
ATOM   7929  CA  ILE A 540      -4.482  -8.342 -18.421  1.00  0.910          C  
ATOM   7930  C   ILE A 540      -5.463  -9.502 -18.429  1.00  0.930          C  
ATOM   7931  O   ILE A 540      -6.663  -9.316 -18.656  1.00  0.950          O  
ATOM   7932  CB  ILE A 540      -4.755  -7.436 -17.206  1.00  1.310          C  
ATOM   7933  CG1 ILE A 540      -3.695  -6.308 -17.164  1.00  1.310          C  
ATOM   7934  CG2 ILE A 540      -4.733  -8.257 -15.927  1.00  1.310          C  
ATOM   7935  CD1 ILE A 540      -3.971  -5.210 -16.178  1.00  1.310          C  
ATOM   7936  H   ILE A 540      -5.402  -7.024 -19.859  1.00  1.200          H  
ATOM   7937  HA  ILE A 540      -3.475  -8.747 -18.331  1.00  1.090          H  
ATOM   7938  HB  ILE A 540      -5.732  -6.967 -17.325  1.00  1.570          H  
ATOM   7939 1HG1 ILE A 540      -2.725  -6.742 -16.940  1.00  1.570          H  
ATOM   7940 2HG1 ILE A 540      -3.644  -5.841 -18.148  1.00  1.570          H  
ATOM   7941 1HG2 ILE A 540      -4.940  -7.620 -15.079  1.00  1.570          H  
ATOM   7942 2HG2 ILE A 540      -5.490  -9.041 -15.957  1.00  1.570          H  
ATOM   7943 3HG2 ILE A 540      -3.750  -8.717 -15.810  1.00  1.570          H  
ATOM   7944 1HD1 ILE A 540      -3.188  -4.485 -16.265  1.00  1.570          H  
ATOM   7945 2HD1 ILE A 540      -4.926  -4.739 -16.412  1.00  1.570          H  
ATOM   7946 3HD1 ILE A 540      -3.995  -5.591 -15.174  1.00  1.570          H  
ATOM   7947  N   GLY A 541      -4.955 -10.707 -18.195  1.00  0.950          N  
ATOM   7948  CA  GLY A 541      -5.843 -11.855 -18.186  1.00  0.960          C  
ATOM   7949  C   GLY A 541      -6.474 -12.096 -16.822  1.00  0.910          C  
ATOM   7950  O   GLY A 541      -5.816 -11.960 -15.783  1.00  0.900          O  
ATOM   7951  H   GLY A 541      -3.962 -10.810 -18.030  1.00  1.140          H  
ATOM   7952 1HA  GLY A 541      -6.627 -11.707 -18.922  1.00  1.150          H  
ATOM   7953 2HA  GLY A 541      -5.290 -12.743 -18.490  1.00  1.150          H  
ATOM   7954  N   PHE A 542      -7.733 -12.514 -16.863  1.00  0.880          N  
ATOM   7955  CA  PHE A 542      -8.525 -12.884 -15.699  1.00  0.830          C  
ATOM   7956  C   PHE A 542      -9.246 -14.211 -15.897  1.00  0.830          C  
ATOM   7957  O   PHE A 542      -9.711 -14.538 -16.994  1.00  0.860          O  
ATOM   7958  CB  PHE A 542      -9.570 -11.810 -15.379  1.00  1.180          C  
ATOM   7959  CG  PHE A 542      -9.039 -10.472 -14.914  1.00  1.180          C  
ATOM   7960  CD1 PHE A 542      -8.635  -9.484 -15.806  1.00  1.180          C  
ATOM   7961  CD2 PHE A 542      -9.007 -10.187 -13.555  1.00  1.180          C  
ATOM   7962  CE1 PHE A 542      -8.206  -8.256 -15.342  1.00  1.180          C  
ATOM   7963  CE2 PHE A 542      -8.585  -8.965 -13.096  1.00  1.180          C  
ATOM   7964  CZ  PHE A 542      -8.183  -7.997 -13.987  1.00  1.180          C  
ATOM   7965  H   PHE A 542      -8.173 -12.554 -17.786  1.00  1.060          H  
ATOM   7966  HA  PHE A 542      -7.857 -12.985 -14.843  1.00  1.000          H  
ATOM   7967 1HB  PHE A 542     -10.173 -11.636 -16.269  1.00  1.420          H  
ATOM   7968 2HB  PHE A 542     -10.239 -12.193 -14.607  1.00  1.420          H  
ATOM   7969  HD1 PHE A 542      -8.657  -9.686 -16.881  1.00  1.420          H  
ATOM   7970  HD2 PHE A 542      -9.334 -10.951 -12.845  1.00  1.420          H  
ATOM   7971  HE1 PHE A 542      -7.887  -7.496 -16.051  1.00  1.420          H  
ATOM   7972  HE2 PHE A 542      -8.576  -8.765 -12.030  1.00  1.420          H  
ATOM   7973  HZ  PHE A 542      -7.851  -7.032 -13.623  1.00  1.420          H  
ATOM   7974  N   THR A 543      -9.434 -14.926 -14.804  1.00  0.810          N  
ATOM   7975  CA  THR A 543     -10.210 -16.155 -14.818  1.00  0.820          C  
ATOM   7976  C   THR A 543     -11.531 -15.889 -14.132  1.00  0.760          C  
ATOM   7977  O   THR A 543     -11.579 -15.307 -13.039  1.00  0.720          O  
ATOM   7978  CB  THR A 543      -9.472 -17.320 -14.117  1.00  1.140          C  
ATOM   7979  OG1 THR A 543      -8.237 -17.594 -14.802  1.00  1.140          O  
ATOM   7980  CG2 THR A 543     -10.346 -18.587 -14.143  1.00  1.140          C  
ATOM   7981  H   THR A 543      -9.024 -14.592 -13.930  1.00  0.970          H  
ATOM   7982  HA  THR A 543     -10.415 -16.446 -15.849  1.00  0.980          H  
ATOM   7983  HB  THR A 543      -9.254 -17.047 -13.084  1.00  1.370          H  
ATOM   7984  HG1 THR A 543      -7.647 -16.844 -14.710  1.00  1.370          H  
ATOM   7985 1HG2 THR A 543      -9.811 -19.400 -13.656  1.00  1.370          H  
ATOM   7986 2HG2 THR A 543     -11.285 -18.415 -13.618  1.00  1.370          H  
ATOM   7987 3HG2 THR A 543     -10.556 -18.859 -15.180  1.00  1.370          H  
ATOM   7988  N   VAL A 544     -12.624 -16.262 -14.793  1.00  0.740          N  
ATOM   7989  CA  VAL A 544     -13.924 -16.028 -14.198  1.00  0.660          C  
ATOM   7990  C   VAL A 544     -14.755 -17.306 -14.107  1.00  0.640          C  
ATOM   7991  O   VAL A 544     -14.943 -18.030 -15.091  1.00  0.670          O  
ATOM   7992  CB  VAL A 544     -14.675 -14.943 -14.991  1.00  0.960          C  
ATOM   7993  CG1 VAL A 544     -16.046 -14.660 -14.346  1.00  0.960          C  
ATOM   7994  CG2 VAL A 544     -13.802 -13.704 -15.045  1.00  0.960          C  
ATOM   7995  H   VAL A 544     -12.535 -16.705 -15.714  1.00  0.890          H  
ATOM   7996  HA  VAL A 544     -13.779 -15.656 -13.186  1.00  0.790          H  
ATOM   7997  HB  VAL A 544     -14.869 -15.292 -15.998  1.00  1.150          H  
ATOM   7998 1HG1 VAL A 544     -16.561 -13.892 -14.921  1.00  1.150          H  
ATOM   7999 2HG1 VAL A 544     -16.655 -15.562 -14.331  1.00  1.150          H  
ATOM   8000 3HG1 VAL A 544     -15.900 -14.305 -13.318  1.00  1.150          H  
ATOM   8001 1HG2 VAL A 544     -14.311 -12.923 -15.588  1.00  1.150          H  
ATOM   8002 2HG2 VAL A 544     -13.610 -13.403 -14.044  1.00  1.150          H  
ATOM   8003 3HG2 VAL A 544     -12.859 -13.919 -15.536  1.00  1.150          H  
ATOM   8004  N   GLU A 545     -15.241 -17.584 -12.901  1.00  0.630          N  
ATOM   8005  CA  GLU A 545     -16.077 -18.754 -12.651  1.00  0.630          C  
ATOM   8006  C   GLU A 545     -17.509 -18.387 -12.288  1.00  0.600          C  
ATOM   8007  O   GLU A 545     -17.774 -17.573 -11.403  1.00  0.590          O  
ATOM   8008  CB  GLU A 545     -15.487 -19.632 -11.547  1.00  0.880          C  
ATOM   8009  CG  GLU A 545     -16.321 -20.889 -11.242  1.00  0.880          C  
ATOM   8010  CD  GLU A 545     -15.724 -21.749 -10.189  1.00  0.880          C  
ATOM   8011  OE1 GLU A 545     -14.692 -21.402  -9.675  1.00  0.880          O  
ATOM   8012  OE2 GLU A 545     -16.301 -22.772  -9.890  1.00  0.880          O  
ATOM   8013  H   GLU A 545     -14.993 -16.942 -12.142  1.00  0.760          H  
ATOM   8014  HA  GLU A 545     -16.116 -19.349 -13.560  1.00  0.760          H  
ATOM   8015 1HB  GLU A 545     -14.486 -19.951 -11.835  1.00  1.060          H  
ATOM   8016 2HB  GLU A 545     -15.394 -19.057 -10.635  1.00  1.060          H  
ATOM   8017 1HG  GLU A 545     -17.307 -20.585 -10.897  1.00  1.060          H  
ATOM   8018 2HG  GLU A 545     -16.456 -21.466 -12.155  1.00  1.060          H  
ATOM   8019  N   LEU A 546     -18.445 -18.989 -12.992  1.00  0.610          N  
ATOM   8020  CA  LEU A 546     -19.858 -18.753 -12.764  1.00  0.600          C  
ATOM   8021  C   LEU A 546     -20.558 -19.981 -12.213  1.00  0.630          C  
ATOM   8022  O   LEU A 546     -20.451 -21.090 -12.753  1.00  0.700          O  
ATOM   8023  CB  LEU A 546     -20.489 -18.285 -14.060  1.00  0.840          C  
ATOM   8024  CG  LEU A 546     -22.009 -18.077 -14.116  1.00  0.840          C  
ATOM   8025  CD1 LEU A 546     -22.540 -16.965 -13.215  1.00  0.840          C  
ATOM   8026  CD2 LEU A 546     -22.263 -17.750 -15.504  1.00  0.840          C  
ATOM   8027  H   LEU A 546     -18.144 -19.637 -13.721  1.00  0.730          H  
ATOM   8028  HA  LEU A 546     -19.955 -17.958 -12.031  1.00  0.720          H  
ATOM   8029 1HB  LEU A 546     -20.011 -17.368 -14.363  1.00  1.010          H  
ATOM   8030 2HB  LEU A 546     -20.244 -19.035 -14.816  1.00  1.010          H  
ATOM   8031  HG  LEU A 546     -22.519 -18.980 -13.816  1.00  1.010          H  
ATOM   8032 1HD1 LEU A 546     -23.600 -16.889 -13.367  1.00  1.010          H  
ATOM   8033 2HD1 LEU A 546     -22.346 -17.199 -12.187  1.00  1.010          H  
ATOM   8034 3HD1 LEU A 546     -22.093 -16.034 -13.460  1.00  1.010          H  
ATOM   8035 1HD2 LEU A 546     -23.328 -17.615 -15.659  1.00  1.010          H  
ATOM   8036 2HD2 LEU A 546     -21.720 -16.850 -15.728  1.00  1.010          H  
ATOM   8037 3HD2 LEU A 546     -21.892 -18.513 -16.139  1.00  1.010          H  
ATOM   8038  N   GLN A 547     -21.277 -19.780 -11.117  1.00  0.590          N  
ATOM   8039  CA  GLN A 547     -21.995 -20.875 -10.490  1.00  0.620          C  
ATOM   8040  C   GLN A 547     -23.496 -20.590 -10.443  1.00  0.620          C  
ATOM   8041  O   GLN A 547     -23.931 -19.477 -10.117  1.00  0.640          O  
ATOM   8042  CB  GLN A 547     -21.422 -21.103  -9.086  1.00  0.860          C  
ATOM   8043  CG  GLN A 547     -19.904 -21.476  -9.090  1.00  0.860          C  
ATOM   8044  CD  GLN A 547     -19.331 -21.812  -7.718  1.00  0.860          C  
ATOM   8045  OE1 GLN A 547     -19.940 -21.508  -6.684  1.00  0.860          O  
ATOM   8046  NE2 GLN A 547     -18.156 -22.426  -7.694  1.00  0.860          N  
ATOM   8047  H   GLN A 547     -21.295 -18.834 -10.719  1.00  0.710          H  
ATOM   8048  HA  GLN A 547     -21.853 -21.781 -11.079  1.00  0.740          H  
ATOM   8049 1HB  GLN A 547     -21.546 -20.196  -8.496  1.00  1.030          H  
ATOM   8050 2HB  GLN A 547     -21.979 -21.892  -8.594  1.00  1.030          H  
ATOM   8051 1HG  GLN A 547     -19.739 -22.321  -9.743  1.00  1.030          H  
ATOM   8052 2HG  GLN A 547     -19.349 -20.621  -9.469  1.00  1.030          H  
ATOM   8053 1HE2 GLN A 547     -17.726 -22.665  -6.827  1.00  1.030          H  
ATOM   8054 2HE2 GLN A 547     -17.658 -22.645  -8.565  1.00  1.030          H  
ATOM   8055  N   LEU A 548     -24.296 -21.610 -10.754  1.00  0.600          N  
ATOM   8056  CA  LEU A 548     -25.740 -21.480 -10.741  1.00  0.600          C  
ATOM   8057  C   LEU A 548     -26.352 -22.129  -9.513  1.00  0.630          C  
ATOM   8058  O   LEU A 548     -25.889 -23.162  -9.030  1.00  0.700          O  
ATOM   8059  CB  LEU A 548     -26.291 -22.164 -11.981  1.00  0.840          C  
ATOM   8060  CG  LEU A 548     -25.717 -21.693 -13.320  1.00  0.840          C  
ATOM   8061  CD1 LEU A 548     -26.275 -22.570 -14.358  1.00  0.840          C  
ATOM   8062  CD2 LEU A 548     -26.037 -20.219 -13.593  1.00  0.840          C  
ATOM   8063  H   LEU A 548     -23.893 -22.501 -11.064  1.00  0.720          H  
ATOM   8064  HA  LEU A 548     -26.006 -20.426 -10.729  1.00  0.720          H  
ATOM   8065 1HB  LEU A 548     -26.096 -23.240 -11.898  1.00  1.010          H  
ATOM   8066 2HB  LEU A 548     -27.369 -22.024 -12.007  1.00  1.010          H  
ATOM   8067  HG  LEU A 548     -24.639 -21.825 -13.316  1.00  1.010          H  
ATOM   8068 1HD1 LEU A 548     -25.874 -22.313 -15.309  1.00  1.010          H  
ATOM   8069 2HD1 LEU A 548     -26.006 -23.583 -14.134  1.00  1.010          H  
ATOM   8070 3HD1 LEU A 548     -27.344 -22.478 -14.365  1.00  1.010          H  
ATOM   8071 1HD2 LEU A 548     -25.616 -19.932 -14.556  1.00  1.010          H  
ATOM   8072 2HD2 LEU A 548     -27.116 -20.068 -13.610  1.00  1.010          H  
ATOM   8073 3HD2 LEU A 548     -25.597 -19.607 -12.820  1.00  1.010          H  
ATOM   8074  N   ASP A 549     -27.427 -21.522  -9.022  1.00  0.620          N  
ATOM   8075  CA  ASP A 549     -28.210 -22.013  -7.890  1.00  0.670          C  
ATOM   8076  C   ASP A 549     -27.242 -22.310  -6.730  1.00  0.670          C  
ATOM   8077  O   ASP A 549     -27.284 -23.372  -6.104  1.00  0.730          O  
ATOM   8078  CB  ASP A 549     -29.032 -23.237  -8.343  1.00  0.920          C  
ATOM   8079  CG  ASP A 549     -30.323 -23.457  -7.540  1.00  0.920          C  
ATOM   8080  OD1 ASP A 549     -30.793 -22.516  -6.942  1.00  0.920          O  
ATOM   8081  OD2 ASP A 549     -30.901 -24.519  -7.616  1.00  0.920          O  
ATOM   8082  H   ASP A 549     -27.744 -20.684  -9.494  1.00  0.740          H  
ATOM   8083  HA  ASP A 549     -28.891 -21.227  -7.563  1.00  0.800          H  
ATOM   8084 1HB  ASP A 549     -29.285 -23.134  -9.398  1.00  1.100          H  
ATOM   8085 2HB  ASP A 549     -28.411 -24.138  -8.256  1.00  1.100          H  
ATOM   8086  N   TRP A 550     -26.376 -21.334  -6.471  1.00  0.620          N  
ATOM   8087  CA  TRP A 550     -25.277 -21.370  -5.516  1.00  0.650          C  
ATOM   8088  C   TRP A 550     -25.642 -21.928  -4.141  1.00  0.710          C  
ATOM   8089  O   TRP A 550     -24.889 -22.727  -3.566  1.00  0.850          O  
ATOM   8090  CB  TRP A 550     -24.687 -19.966  -5.366  1.00  0.900          C  
ATOM   8091  CG  TRP A 550     -23.480 -19.930  -4.558  1.00  0.900          C  
ATOM   8092  CD1 TRP A 550     -22.237 -20.106  -5.034  1.00  0.900          C  
ATOM   8093  CD2 TRP A 550     -23.345 -19.722  -3.136  1.00  0.900          C  
ATOM   8094  NE1 TRP A 550     -21.330 -20.047  -4.027  1.00  0.900          N  
ATOM   8095  CE2 TRP A 550     -21.991 -19.808  -2.850  1.00  0.900          C  
ATOM   8096  CE3 TRP A 550     -24.253 -19.483  -2.099  1.00  0.900          C  
ATOM   8097  CZ2 TRP A 550     -21.505 -19.667  -1.567  1.00  0.900          C  
ATOM   8098  CZ3 TRP A 550     -23.770 -19.338  -0.815  1.00  0.900          C  
ATOM   8099  CH2 TRP A 550     -22.429 -19.428  -0.553  1.00  0.900          C  
ATOM   8100  H   TRP A 550     -26.486 -20.500  -7.045  1.00  0.740          H  
ATOM   8101  HA  TRP A 550     -24.501 -21.995  -5.946  1.00  0.780          H  
ATOM   8102 1HB  TRP A 550     -24.470 -19.549  -6.352  1.00  1.080          H  
ATOM   8103 2HB  TRP A 550     -25.401 -19.336  -4.903  1.00  1.080          H  
ATOM   8104  HD1 TRP A 550     -21.997 -20.288  -6.077  1.00  1.080          H  
ATOM   8105  HE1 TRP A 550     -20.332 -20.175  -4.150  1.00  1.080          H  
ATOM   8106  HE3 TRP A 550     -25.319 -19.410  -2.302  1.00  1.080          H  
ATOM   8107  HZ2 TRP A 550     -20.442 -19.738  -1.338  1.00  1.080          H  
ATOM   8108  HZ3 TRP A 550     -24.485 -19.152  -0.016  1.00  1.080          H  
ATOM   8109  HH2 TRP A 550     -22.080 -19.311   0.472  1.00  1.080          H  
ATOM   8110  N   GLN A 551     -26.805 -21.560  -3.607  1.00  0.690          N  
ATOM   8111  CA  GLN A 551     -27.159 -21.986  -2.261  1.00  0.760          C  
ATOM   8112  C   GLN A 551     -27.504 -23.479  -2.174  1.00  0.940          C  
ATOM   8113  O   GLN A 551     -27.744 -23.985  -1.079  1.00  1.270          O  
ATOM   8114  CB  GLN A 551     -28.327 -21.184  -1.714  1.00  1.040          C  
ATOM   8115  CG  GLN A 551     -29.656 -21.555  -2.288  1.00  1.040          C  
ATOM   8116  CD  GLN A 551     -29.998 -20.890  -3.567  1.00  1.040          C  
ATOM   8117  OE1 GLN A 551     -29.200 -20.539  -4.478  1.00  1.040          O  
ATOM   8118  NE2 GLN A 551     -31.258 -20.701  -3.649  1.00  1.040          N  
ATOM   8119  H   GLN A 551     -27.442 -20.951  -4.125  1.00  0.830          H  
ATOM   8120  HA  GLN A 551     -26.297 -21.809  -1.618  1.00  0.910          H  
ATOM   8121 1HB  GLN A 551     -28.379 -21.311  -0.633  1.00  1.240          H  
ATOM   8122 2HB  GLN A 551     -28.160 -20.124  -1.913  1.00  1.240          H  
ATOM   8123 1HG  GLN A 551     -29.748 -22.619  -2.426  1.00  1.240          H  
ATOM   8124 2HG  GLN A 551     -30.406 -21.238  -1.565  1.00  1.240          H  
ATOM   8125 1HE2 GLN A 551     -31.676 -20.250  -4.435  1.00  1.240          H  
ATOM   8126 2HE2 GLN A 551     -31.862 -20.984  -2.912  1.00  1.240          H  
ATOM   8127  N   LYS A 552     -27.603 -24.168  -3.321  1.00  0.870          N  
ATOM   8128  CA  LYS A 552     -27.906 -25.600  -3.393  1.00  0.990          C  
ATOM   8129  C   LYS A 552     -26.677 -26.458  -3.770  1.00  1.140          C  
ATOM   8130  O   LYS A 552     -26.790 -27.647  -4.060  1.00  1.940          O  
ATOM   8131  CB  LYS A 552     -28.991 -25.886  -4.431  1.00  1.340          C  
ATOM   8132  CG  LYS A 552     -30.355 -25.253  -4.211  1.00  1.340          C  
ATOM   8133  CD  LYS A 552     -31.048 -25.795  -2.969  1.00  1.340          C  
ATOM   8134  CE  LYS A 552     -32.483 -25.302  -2.894  1.00  1.340          C  
ATOM   8135  NZ  LYS A 552     -33.197 -25.820  -1.688  1.00  1.340          N  
ATOM   8136  H   LYS A 552     -27.421 -23.690  -4.211  1.00  1.040          H  
ATOM   8137  HA  LYS A 552     -28.243 -25.930  -2.414  1.00  1.190          H  
ATOM   8138 1HB  LYS A 552     -28.642 -25.545  -5.411  1.00  1.610          H  
ATOM   8139 2HB  LYS A 552     -29.143 -26.962  -4.508  1.00  1.610          H  
ATOM   8140 1HG  LYS A 552     -30.243 -24.175  -4.141  1.00  1.610          H  
ATOM   8141 2HG  LYS A 552     -30.978 -25.471  -5.085  1.00  1.610          H  
ATOM   8142 1HD  LYS A 552     -31.045 -26.886  -2.998  1.00  1.610          H  
ATOM   8143 2HD  LYS A 552     -30.521 -25.463  -2.075  1.00  1.610          H  
ATOM   8144 1HE  LYS A 552     -32.490 -24.212  -2.872  1.00  1.610          H  
ATOM   8145 2HE  LYS A 552     -33.018 -25.639  -3.787  1.00  1.610          H  
ATOM   8146 1HZ  LYS A 552     -34.174 -25.473  -1.704  1.00  1.610          H  
ATOM   8147 2HZ  LYS A 552     -33.229 -26.822  -1.706  1.00  1.610          H  
ATOM   8148 3HZ  LYS A 552     -32.744 -25.513  -0.850  1.00  1.610          H  
ATOM   8149  N   GLN A 553     -25.485 -25.892  -3.768  1.00  1.200          N  
ATOM   8150  CA  GLN A 553     -24.324 -26.668  -4.248  1.00  1.300          C  
ATOM   8151  C   GLN A 553     -23.578 -27.672  -3.330  1.00  1.240          C  
ATOM   8152  O   GLN A 553     -22.612 -28.315  -3.787  1.00  1.520          O  
ATOM   8153  CB  GLN A 553     -23.241 -25.722  -4.785  1.00  1.780          C  
ATOM   8154  CG  GLN A 553     -23.602 -24.950  -6.031  1.00  1.780          C  
ATOM   8155  CD  GLN A 553     -22.428 -24.121  -6.519  1.00  1.780          C  
ATOM   8156  OE1 GLN A 553     -22.024 -24.248  -7.678  1.00  1.780          O  
ATOM   8157  NE2 GLN A 553     -21.865 -23.295  -5.646  1.00  1.780          N  
ATOM   8158  H   GLN A 553     -25.382 -24.904  -3.506  1.00  1.440          H  
ATOM   8159  HA  GLN A 553     -24.692 -27.243  -5.086  1.00  1.560          H  
ATOM   8160 1HB  GLN A 553     -23.010 -24.992  -4.011  1.00  2.140          H  
ATOM   8161 2HB  GLN A 553     -22.331 -26.275  -4.987  1.00  2.140          H  
ATOM   8162 1HG  GLN A 553     -23.879 -25.643  -6.815  1.00  2.140          H  
ATOM   8163 2HG  GLN A 553     -24.440 -24.299  -5.813  1.00  2.140          H  
ATOM   8164 1HE2 GLN A 553     -21.066 -22.725  -5.924  1.00  2.140          H  
ATOM   8165 2HE2 GLN A 553     -22.221 -23.217  -4.711  1.00  2.140          H  
ATOM   8166  N   LYS A 554     -23.911 -27.771  -2.054  1.00  1.580          N  
ATOM   8167  CA  LYS A 554     -23.262 -28.778  -1.210  1.00  1.760          C  
ATOM   8168  C   LYS A 554     -23.879 -30.051  -1.753  1.00  1.890          C  
ATOM   8169  O   LYS A 554     -24.683 -29.948  -2.671  1.00  2.580          O  
ATOM   8170  CB  LYS A 554     -23.570 -28.574   0.272  1.00  2.390          C  
ATOM   8171  CG  LYS A 554     -23.002 -27.287   0.860  1.00  2.390          C  
ATOM   8172  CD  LYS A 554     -23.323 -27.163   2.349  1.00  2.390          C  
ATOM   8173  CE  LYS A 554     -22.749 -25.878   2.944  1.00  2.390          C  
ATOM   8174  NZ  LYS A 554     -23.074 -25.740   4.395  1.00  2.390          N  
ATOM   8175  H   LYS A 554     -24.662 -27.205  -1.683  1.00  1.900          H  
ATOM   8176  HA  LYS A 554     -22.186 -28.794  -1.383  1.00  2.110          H  
ATOM   8177 1HB  LYS A 554     -24.651 -28.569   0.415  1.00  2.870          H  
ATOM   8178 2HB  LYS A 554     -23.171 -29.410   0.844  1.00  2.870          H  
ATOM   8179 1HG  LYS A 554     -21.919 -27.278   0.724  1.00  2.870          H  
ATOM   8180 2HG  LYS A 554     -23.421 -26.432   0.330  1.00  2.870          H  
ATOM   8181 1HD  LYS A 554     -24.406 -27.165   2.488  1.00  2.870          H  
ATOM   8182 2HD  LYS A 554     -22.905 -28.016   2.884  1.00  2.870          H  
ATOM   8183 1HE  LYS A 554     -21.667 -25.882   2.824  1.00  2.870          H  
ATOM   8184 2HE  LYS A 554     -23.160 -25.022   2.408  1.00  2.870          H  
ATOM   8185 1HZ  LYS A 554     -22.678 -24.880   4.749  1.00  2.870          H  
ATOM   8186 2HZ  LYS A 554     -24.077 -25.722   4.518  1.00  2.870          H  
ATOM   8187 3HZ  LYS A 554     -22.687 -26.522   4.905  1.00  2.870          H  
ATOM   8188  N   GLY A 555     -23.525 -31.252  -1.308  1.00  1.590          N  
ATOM   8189  CA  GLY A 555     -24.234 -32.367  -1.954  1.00  1.740          C  
ATOM   8190  C   GLY A 555     -25.744 -32.053  -1.893  1.00  1.680          C  
ATOM   8191  O   GLY A 555     -26.276 -31.817  -0.803  1.00  2.010          O  
ATOM   8192  H   GLY A 555     -22.848 -31.389  -0.573  1.00  1.910          H  
ATOM   8193 1HA  GLY A 555     -23.910 -32.467  -2.990  1.00  2.090          H  
ATOM   8194 2HA  GLY A 555     -24.019 -33.302  -1.439  1.00  2.090          H  
ATOM   8195  N   GLY A 556     -26.435 -32.076  -3.059  1.00  1.670          N  
ATOM   8196  CA  GLY A 556     -27.867 -31.713  -3.133  1.00  1.540          C  
ATOM   8197  C   GLY A 556     -28.448 -31.610  -4.577  1.00  1.380          C  
ATOM   8198  O   GLY A 556     -28.010 -32.340  -5.475  1.00  1.500          O  
ATOM   8199  H   GLY A 556     -25.937 -32.285  -3.909  1.00  2.000          H  
ATOM   8200 1HA  GLY A 556     -28.448 -32.438  -2.564  1.00  1.850          H  
ATOM   8201 2HA  GLY A 556     -28.000 -30.753  -2.634  1.00  1.850          H  
ATOM   8202  N   VAL A 557     -29.505 -30.742  -4.764  1.00  1.200          N  
ATOM   8203  CA  VAL A 557     -30.271 -30.585  -6.034  1.00  1.070          C  
ATOM   8204  C   VAL A 557     -30.147 -29.187  -6.725  1.00  0.910          C  
ATOM   8205  O   VAL A 557     -30.710 -28.193  -6.277  1.00  1.010          O  
ATOM   8206  CB  VAL A 557     -31.750 -30.951  -5.729  1.00  1.550          C  
ATOM   8207  CG1 VAL A 557     -31.823 -32.418  -5.349  1.00  1.550          C  
ATOM   8208  CG2 VAL A 557     -32.333 -30.083  -4.587  1.00  1.550          C  
ATOM   8209  H   VAL A 557     -29.759 -30.167  -3.975  1.00  1.440          H  
ATOM   8210  HA  VAL A 557     -29.892 -31.330  -6.736  1.00  1.280          H  
ATOM   8211  HB  VAL A 557     -32.326 -30.825  -6.583  1.00  1.860          H  
ATOM   8212 1HG1 VAL A 557     -32.859 -32.694  -5.159  1.00  1.860          H  
ATOM   8213 2HG1 VAL A 557     -31.431 -33.021  -6.168  1.00  1.860          H  
ATOM   8214 3HG1 VAL A 557     -31.235 -32.601  -4.455  1.00  1.860          H  
ATOM   8215 1HG2 VAL A 557     -33.363 -30.386  -4.407  1.00  1.860          H  
ATOM   8216 2HG2 VAL A 557     -31.760 -30.231  -3.680  1.00  1.860          H  
ATOM   8217 3HG2 VAL A 557     -32.328 -29.033  -4.840  1.00  1.860          H  
ATOM   8218  N   ARG A 558     -29.394 -29.142  -7.829  1.00  0.900          N  
ATOM   8219  CA  ARG A 558     -29.024 -27.871  -8.476  1.00  0.880          C  
ATOM   8220  C   ARG A 558     -29.824 -27.262  -9.664  1.00  1.080          C  
ATOM   8221  O   ARG A 558     -29.092 -26.589 -10.365  1.00  1.950          O  
ATOM   8222  CB  ARG A 558     -27.563 -27.987  -8.937  1.00  1.240          C  
ATOM   8223  CG  ARG A 558     -26.517 -28.173  -7.833  1.00  1.240          C  
ATOM   8224  CD  ARG A 558     -25.143 -28.218  -8.427  1.00  1.240          C  
ATOM   8225  NE  ARG A 558     -24.099 -28.420  -7.434  1.00  1.240          N  
ATOM   8226  CZ  ARG A 558     -22.759 -28.414  -7.685  1.00  1.240          C  
ATOM   8227  NH1 ARG A 558     -22.310 -28.235  -8.911  1.00  1.240          N  
ATOM   8228  NH2 ARG A 558     -21.892 -28.583  -6.693  1.00  1.240          N  
ATOM   8229  H   ARG A 558     -29.011 -30.014  -8.171  1.00  1.080          H  
ATOM   8230  HA  ARG A 558     -29.048 -27.118  -7.684  1.00  1.060          H  
ATOM   8231 1HB  ARG A 558     -27.464 -28.814  -9.638  1.00  1.490          H  
ATOM   8232 2HB  ARG A 558     -27.251 -27.082  -9.455  1.00  1.490          H  
ATOM   8233 1HG  ARG A 558     -26.569 -27.327  -7.139  1.00  1.490          H  
ATOM   8234 2HG  ARG A 558     -26.700 -29.100  -7.286  1.00  1.490          H  
ATOM   8235 1HD  ARG A 558     -25.086 -29.019  -9.163  1.00  1.490          H  
ATOM   8236 2HD  ARG A 558     -24.961 -27.263  -8.903  1.00  1.490          H  
ATOM   8237  HE  ARG A 558     -24.400 -28.574  -6.478  1.00  1.490          H  
ATOM   8238 1HH1 ARG A 558     -22.952 -28.104  -9.672  1.00  1.490          H  
ATOM   8239 2HH1 ARG A 558     -21.313 -28.227  -9.089  1.00  1.490          H  
ATOM   8240 1HH2 ARG A 558     -22.215 -28.696  -5.709  1.00  1.490          H  
ATOM   8241 2HH2 ARG A 558     -20.901 -28.576  -6.881  1.00  1.490          H  
ATOM   8242  N   ARG A 559     -30.965 -26.657  -9.369  1.00  0.900          N  
ATOM   8243  CA  ARG A 559     -32.103 -26.563 -10.328  1.00  0.820          C  
ATOM   8244  C   ARG A 559     -31.862 -25.840 -11.709  1.00  0.730          C  
ATOM   8245  O   ARG A 559     -32.761 -25.847 -12.563  1.00  0.770          O  
ATOM   8246  CB  ARG A 559     -33.215 -25.789  -9.649  1.00  1.180          C  
ATOM   8247  CG  ARG A 559     -33.835 -26.477  -8.457  1.00  1.180          C  
ATOM   8248  CD  ARG A 559     -34.718 -25.568  -7.725  1.00  1.180          C  
ATOM   8249  NE  ARG A 559     -33.950 -24.469  -7.152  1.00  1.180          N  
ATOM   8250  CZ  ARG A 559     -34.465 -23.374  -6.560  1.00  1.180          C  
ATOM   8251  NH1 ARG A 559     -35.762 -23.206  -6.390  1.00  1.180          N  
ATOM   8252  NH2 ARG A 559     -33.659 -22.421  -6.144  1.00  1.180          N  
ATOM   8253  H   ARG A 559     -30.832 -25.767  -8.877  1.00  1.080          H  
ATOM   8254  HA  ARG A 559     -32.443 -27.579 -10.530  1.00  0.980          H  
ATOM   8255 1HB  ARG A 559     -32.827 -24.821  -9.332  1.00  1.420          H  
ATOM   8256 2HB  ARG A 559     -34.012 -25.599 -10.366  1.00  1.420          H  
ATOM   8257 1HG  ARG A 559     -34.439 -27.287  -8.810  1.00  1.420          H  
ATOM   8258 2HG  ARG A 559     -33.054 -26.848  -7.784  1.00  1.420          H  
ATOM   8259 1HD  ARG A 559     -35.464 -25.154  -8.402  1.00  1.420          H  
ATOM   8260 2HD  ARG A 559     -35.208 -26.103  -6.921  1.00  1.420          H  
ATOM   8261  HE  ARG A 559     -32.913 -24.515  -7.238  1.00  1.420          H  
ATOM   8262 1HH1 ARG A 559     -36.461 -23.920  -6.657  1.00  1.420          H  
ATOM   8263 2HH1 ARG A 559     -36.064 -22.329  -5.952  1.00  1.420          H  
ATOM   8264 1HH2 ARG A 559     -32.632 -22.502  -6.280  1.00  1.420          H  
ATOM   8265 2HH2 ARG A 559     -34.082 -21.576  -5.739  1.00  1.420          H  
ATOM   8266  N   ALA A 560     -30.711 -25.169 -11.912  1.00  0.730          N  
ATOM   8267  CA  ALA A 560     -30.440 -24.456 -13.177  1.00  0.690          C  
ATOM   8268  C   ALA A 560     -29.061 -24.839 -13.742  1.00  0.680          C  
ATOM   8269  O   ALA A 560     -28.085 -24.951 -12.997  1.00  0.680          O  
ATOM   8270  CB  ALA A 560     -30.526 -22.949 -12.954  1.00  0.980          C  
ATOM   8271  H   ALA A 560     -29.984 -25.245 -11.206  1.00  0.880          H  
ATOM   8272  HA  ALA A 560     -31.191 -24.753 -13.907  1.00  0.830          H  
ATOM   8273 1HB  ALA A 560     -30.351 -22.440 -13.894  1.00  1.180          H  
ATOM   8274 2HB  ALA A 560     -31.516 -22.698 -12.583  1.00  1.180          H  
ATOM   8275 3HB  ALA A 560     -29.776 -22.648 -12.229  1.00  1.180          H  
ATOM   8276  N   LEU A 561     -29.024 -25.053 -15.067  1.00  0.690          N  
ATOM   8277  CA  LEU A 561     -27.822 -25.477 -15.798  1.00  0.730          C  
ATOM   8278  C   LEU A 561     -27.462 -24.628 -17.024  1.00  0.710          C  
ATOM   8279  O   LEU A 561     -28.318 -24.023 -17.657  1.00  0.670          O  
ATOM   8280  CB  LEU A 561     -27.978 -26.920 -16.284  1.00  1.010          C  
ATOM   8281  CG  LEU A 561     -28.243 -28.026 -15.236  1.00  1.010          C  
ATOM   8282  CD1 LEU A 561     -28.507 -29.302 -15.972  1.00  1.010          C  
ATOM   8283  CD2 LEU A 561     -27.082 -28.214 -14.323  1.00  1.010          C  
ATOM   8284  H   LEU A 561     -29.899 -24.912 -15.581  1.00  0.830          H  
ATOM   8285  HA  LEU A 561     -26.987 -25.426 -15.111  1.00  0.880          H  
ATOM   8286 1HB  LEU A 561     -28.807 -26.933 -16.969  1.00  1.210          H  
ATOM   8287 2HB  LEU A 561     -27.082 -27.187 -16.835  1.00  1.210          H  
ATOM   8288  HG  LEU A 561     -29.122 -27.764 -14.649  1.00  1.210          H  
ATOM   8289 1HD1 LEU A 561     -28.704 -30.100 -15.266  1.00  1.210          H  
ATOM   8290 2HD1 LEU A 561     -29.356 -29.171 -16.609  1.00  1.210          H  
ATOM   8291 3HD1 LEU A 561     -27.640 -29.567 -16.570  1.00  1.210          H  
ATOM   8292 1HD2 LEU A 561     -27.305 -29.002 -13.610  1.00  1.210          H  
ATOM   8293 2HD2 LEU A 561     -26.227 -28.500 -14.907  1.00  1.210          H  
ATOM   8294 3HD2 LEU A 561     -26.880 -27.294 -13.781  1.00  1.210          H  
ATOM   8295  N   PHE A 562     -26.198 -24.660 -17.426  1.00  0.750          N  
ATOM   8296  CA  PHE A 562     -25.741 -24.001 -18.648  1.00  0.760          C  
ATOM   8297  C   PHE A 562     -26.127 -24.858 -19.824  1.00  0.780          C  
ATOM   8298  O   PHE A 562     -25.714 -26.019 -19.896  1.00  0.820          O  
ATOM   8299  CB  PHE A 562     -24.210 -23.870 -18.672  1.00  1.060          C  
ATOM   8300  CG  PHE A 562     -23.695 -22.904 -17.735  1.00  1.060          C  
ATOM   8301  CD1 PHE A 562     -23.299 -23.276 -16.488  1.00  1.060          C  
ATOM   8302  CD2 PHE A 562     -23.609 -21.609 -18.086  1.00  1.060          C  
ATOM   8303  CE1 PHE A 562     -22.866 -22.386 -15.611  1.00  1.060          C  
ATOM   8304  CE2 PHE A 562     -23.159 -20.712 -17.204  1.00  1.060          C  
ATOM   8305  CZ  PHE A 562     -22.796 -21.127 -15.951  1.00  1.060          C  
ATOM   8306  H   PHE A 562     -25.532 -25.157 -16.853  1.00  0.900          H  
ATOM   8307  HA  PHE A 562     -26.216 -23.027 -18.740  1.00  0.910          H  
ATOM   8308 1HB  PHE A 562     -23.757 -24.834 -18.437  1.00  1.270          H  
ATOM   8309 2HB  PHE A 562     -23.883 -23.590 -19.669  1.00  1.270          H  
ATOM   8310  HD1 PHE A 562     -23.335 -24.288 -16.208  1.00  1.270          H  
ATOM   8311  HD2 PHE A 562     -23.914 -21.297 -19.085  1.00  1.270          H  
ATOM   8312  HE1 PHE A 562     -22.571 -22.688 -14.619  1.00  1.270          H  
ATOM   8313  HE2 PHE A 562     -23.097 -19.671 -17.496  1.00  1.270          H  
ATOM   8314  HZ  PHE A 562     -22.440 -20.465 -15.239  1.00  1.270          H  
ATOM   8315  N   LEU A 563     -26.889 -24.292 -20.762  1.00  0.780          N  
ATOM   8316  CA  LEU A 563     -27.408 -25.025 -21.921  1.00  0.810          C  
ATOM   8317  C   LEU A 563     -26.311 -25.651 -22.761  1.00  0.860          C  
ATOM   8318  O   LEU A 563     -26.427 -26.791 -23.207  1.00  0.920          O  
ATOM   8319  CB  LEU A 563     -28.351 -24.111 -22.724  1.00  1.120          C  
ATOM   8320  CG  LEU A 563     -29.113 -24.766 -23.887  1.00  1.120          C  
ATOM   8321  CD1 LEU A 563     -30.536 -24.150 -23.966  1.00  1.120          C  
ATOM   8322  CD2 LEU A 563     -28.389 -24.520 -25.208  1.00  1.120          C  
ATOM   8323  H   LEU A 563     -27.153 -23.304 -20.662  1.00  0.940          H  
ATOM   8324  HA  LEU A 563     -28.005 -25.843 -21.569  1.00  0.970          H  
ATOM   8325 1HB  LEU A 563     -29.081 -23.680 -22.040  1.00  1.350          H  
ATOM   8326 2HB  LEU A 563     -27.762 -23.290 -23.133  1.00  1.350          H  
ATOM   8327  HG  LEU A 563     -29.181 -25.826 -23.718  1.00  1.350          H  
ATOM   8328 1HD1 LEU A 563     -31.090 -24.611 -24.786  1.00  1.350          H  
ATOM   8329 2HD1 LEU A 563     -31.069 -24.329 -23.031  1.00  1.350          H  
ATOM   8330 3HD1 LEU A 563     -30.462 -23.095 -24.134  1.00  1.350          H  
ATOM   8331 1HD2 LEU A 563     -28.960 -24.991 -26.016  1.00  1.350          H  
ATOM   8332 2HD2 LEU A 563     -28.319 -23.449 -25.390  1.00  1.350          H  
ATOM   8333 3HD2 LEU A 563     -27.393 -24.944 -25.188  1.00  1.350          H  
ATOM   8334  N   ALA A 564     -25.242 -24.904 -22.967  1.00  0.900          N  
ATOM   8335  CA  ALA A 564     -24.100 -25.327 -23.761  1.00  1.020          C  
ATOM   8336  C   ALA A 564     -23.394 -26.582 -23.230  1.00  1.020          C  
ATOM   8337  O   ALA A 564     -22.727 -27.274 -24.002  1.00  1.170          O  
ATOM   8338  CB  ALA A 564     -23.093 -24.195 -23.835  1.00  1.380          C  
ATOM   8339  H   ALA A 564     -25.227 -23.987 -22.552  1.00  1.080          H  
ATOM   8340  HA  ALA A 564     -24.461 -25.549 -24.764  1.00  1.220          H  
ATOM   8341 1HB  ALA A 564     -22.258 -24.496 -24.469  1.00  1.660          H  
ATOM   8342 2HB  ALA A 564     -23.569 -23.312 -24.256  1.00  1.660          H  
ATOM   8343 3HB  ALA A 564     -22.726 -23.972 -22.835  1.00  1.660          H  
ATOM   8344  N   SER A 565     -23.448 -26.845 -21.920  1.00  0.960          N  
ATOM   8345  CA  SER A 565     -22.724 -27.986 -21.383  1.00  1.000          C  
ATOM   8346  C   SER A 565     -23.515 -28.867 -20.408  1.00  0.990          C  
ATOM   8347  O   SER A 565     -23.003 -29.915 -19.987  1.00  1.040          O  
ATOM   8348  CB  SER A 565     -21.463 -27.477 -20.716  1.00  1.380          C  
ATOM   8349  OG  SER A 565     -21.770 -26.616 -19.648  1.00  1.380          O  
ATOM   8350  H   SER A 565     -24.001 -26.293 -21.269  1.00  1.150          H  
ATOM   8351  HA  SER A 565     -22.433 -28.619 -22.220  1.00  1.200          H  
ATOM   8352 1HB  SER A 565     -20.877 -28.320 -20.354  1.00  1.660          H  
ATOM   8353 2HB  SER A 565     -20.857 -26.949 -21.451  1.00  1.660          H  
ATOM   8354  HG  SER A 565     -20.925 -26.371 -19.256  1.00  1.660          H  
ATOM   8355  N   ARG A 566     -24.757 -28.468 -20.073  1.00  0.940          N  
ATOM   8356  CA  ARG A 566     -25.622 -29.127 -19.087  1.00  0.950          C  
ATOM   8357  C   ARG A 566     -24.952 -29.168 -17.731  1.00  0.960          C  
ATOM   8358  O   ARG A 566     -25.009 -30.177 -17.026  1.00  1.040          O  
ATOM   8359  CB  ARG A 566     -25.943 -30.546 -19.503  1.00  1.330          C  
ATOM   8360  CG  ARG A 566     -26.645 -30.682 -20.812  1.00  1.330          C  
ATOM   8361  CD  ARG A 566     -26.851 -32.104 -21.143  1.00  1.330          C  
ATOM   8362  NE  ARG A 566     -25.583 -32.761 -21.401  1.00  1.330          N  
ATOM   8363  CZ  ARG A 566     -24.915 -32.728 -22.582  1.00  1.330          C  
ATOM   8364  NH1 ARG A 566     -25.420 -32.095 -23.643  1.00  1.330          N  
ATOM   8365  NH2 ARG A 566     -23.738 -33.337 -22.674  1.00  1.330          N  
ATOM   8366  H   ARG A 566     -25.131 -27.618 -20.473  1.00  1.130          H  
ATOM   8367  HA  ARG A 566     -26.549 -28.556 -19.006  1.00  1.140          H  
ATOM   8368 1HB  ARG A 566     -25.047 -31.150 -19.518  1.00  1.590          H  
ATOM   8369 2HB  ARG A 566     -26.604 -30.979 -18.755  1.00  1.590          H  
ATOM   8370 1HG  ARG A 566     -27.615 -30.191 -20.763  1.00  1.590          H  
ATOM   8371 2HG  ARG A 566     -26.047 -30.214 -21.594  1.00  1.590          H  
ATOM   8372 1HD  ARG A 566     -27.331 -32.602 -20.305  1.00  1.590          H  
ATOM   8373 2HD  ARG A 566     -27.469 -32.192 -22.002  1.00  1.590          H  
ATOM   8374  HE  ARG A 566     -25.151 -33.253 -20.631  1.00  1.590          H  
ATOM   8375 1HH1 ARG A 566     -26.350 -31.639 -23.603  1.00  1.590          H  
ATOM   8376 2HH1 ARG A 566     -24.908 -32.081 -24.512  1.00  1.590          H  
ATOM   8377 1HH2 ARG A 566     -23.351 -33.815 -21.870  1.00  1.590          H  
ATOM   8378 2HH2 ARG A 566     -23.221 -33.319 -23.539  1.00  1.590          H  
ATOM   8379  N   GLN A 567     -24.298 -28.066 -17.382  1.00  0.910          N  
ATOM   8380  CA  GLN A 567     -23.576 -27.988 -16.105  1.00  0.910          C  
ATOM   8381  C   GLN A 567     -24.063 -26.899 -15.181  1.00  0.820          C  
ATOM   8382  O   GLN A 567     -24.653 -25.925 -15.604  1.00  0.820          O  
ATOM   8383  CB  GLN A 567     -22.076 -27.787 -16.325  1.00  1.270          C  
ATOM   8384  CG  GLN A 567     -21.442 -28.837 -17.175  1.00  1.270          C  
ATOM   8385  CD  GLN A 567     -21.515 -30.192 -16.575  1.00  1.270          C  
ATOM   8386  OE1 GLN A 567     -21.162 -30.402 -15.407  1.00  1.270          O  
ATOM   8387  NE2 GLN A 567     -22.000 -31.133 -17.367  1.00  1.270          N  
ATOM   8388  H   GLN A 567     -24.370 -27.291 -18.050  1.00  1.090          H  
ATOM   8389  HA  GLN A 567     -23.715 -28.935 -15.582  1.00  1.090          H  
ATOM   8390 1HB  GLN A 567     -21.906 -26.818 -16.801  1.00  1.530          H  
ATOM   8391 2HB  GLN A 567     -21.557 -27.773 -15.369  1.00  1.530          H  
ATOM   8392 1HG  GLN A 567     -21.943 -28.861 -18.104  1.00  1.530          H  
ATOM   8393 2HG  GLN A 567     -20.397 -28.584 -17.327  1.00  1.530          H  
ATOM   8394 1HE2 GLN A 567     -22.100 -32.069 -17.038  1.00  1.530          H  
ATOM   8395 2HE2 GLN A 567     -22.297 -30.880 -18.320  1.00  1.530          H  
ATOM   8396  N   ALA A 568     -23.832 -27.046 -13.882  1.00  0.780          N  
ATOM   8397  CA  ALA A 568     -24.182 -25.959 -12.960  1.00  0.700          C  
ATOM   8398  C   ALA A 568     -23.057 -24.928 -12.864  1.00  0.670          C  
ATOM   8399  O   ALA A 568     -23.216 -23.855 -12.277  1.00  0.630          O  
ATOM   8400  CB  ALA A 568     -24.489 -26.505 -11.587  1.00  1.010          C  
ATOM   8401  H   ALA A 568     -23.389 -27.892 -13.539  1.00  0.940          H  
ATOM   8402  HA  ALA A 568     -25.074 -25.464 -13.337  1.00  0.840          H  
ATOM   8403 1HB  ALA A 568     -24.775 -25.679 -10.926  1.00  1.210          H  
ATOM   8404 2HB  ALA A 568     -25.312 -27.217 -11.653  1.00  1.210          H  
ATOM   8405 3HB  ALA A 568     -23.609 -26.994 -11.199  1.00  1.210          H  
ATOM   8406  N   THR A 569     -21.886 -25.277 -13.397  1.00  0.710          N  
ATOM   8407  CA  THR A 569     -20.737 -24.391 -13.312  1.00  0.690          C  
ATOM   8408  C   THR A 569     -20.058 -24.195 -14.667  1.00  0.710          C  
ATOM   8409  O   THR A 569     -19.941 -25.128 -15.467  1.00  0.770          O  
ATOM   8410  CB  THR A 569     -19.711 -24.949 -12.308  1.00  0.970          C  
ATOM   8411  OG1 THR A 569     -19.247 -26.234 -12.766  1.00  0.970          O  
ATOM   8412  CG2 THR A 569     -20.366 -25.127 -10.914  1.00  0.970          C  
ATOM   8413  H   THR A 569     -21.789 -26.163 -13.864  1.00  0.850          H  
ATOM   8414  HA  THR A 569     -21.070 -23.419 -12.960  1.00  0.830          H  
ATOM   8415  HB  THR A 569     -18.868 -24.257 -12.231  1.00  1.170          H  
ATOM   8416  HG1 THR A 569     -18.798 -26.134 -13.617  1.00  1.170          H  
ATOM   8417 1HG2 THR A 569     -19.629 -25.515 -10.215  1.00  1.170          H  
ATOM   8418 2HG2 THR A 569     -20.734 -24.173 -10.558  1.00  1.170          H  
ATOM   8419 3HG2 THR A 569     -21.192 -25.821 -10.974  1.00  1.170          H  
ATOM   8420  N   LEU A 570     -19.526 -22.992 -14.869  1.00  0.670          N  
ATOM   8421  CA  LEU A 570     -18.785 -22.618 -16.076  1.00  0.710          C  
ATOM   8422  C   LEU A 570     -17.570 -21.766 -15.792  1.00  0.740          C  
ATOM   8423  O   LEU A 570     -17.621 -20.833 -14.988  1.00  0.740          O  
ATOM   8424  CB  LEU A 570     -19.706 -21.871 -17.053  1.00  0.980          C  
ATOM   8425  CG  LEU A 570     -19.109 -21.359 -18.400  1.00  0.980          C  
ATOM   8426  CD1 LEU A 570     -20.184 -21.448 -19.464  1.00  0.980          C  
ATOM   8427  CD2 LEU A 570     -18.671 -19.858 -18.261  1.00  0.980          C  
ATOM   8428  H   LEU A 570     -19.691 -22.288 -14.144  1.00  0.800          H  
ATOM   8429  HA  LEU A 570     -18.444 -23.533 -16.558  1.00  0.850          H  
ATOM   8430 1HB  LEU A 570     -20.526 -22.534 -17.303  1.00  1.170          H  
ATOM   8431 2HB  LEU A 570     -20.101 -21.008 -16.535  1.00  1.170          H  
ATOM   8432  HG  LEU A 570     -18.261 -21.974 -18.696  1.00  1.170          H  
ATOM   8433 1HD1 LEU A 570     -19.789 -21.089 -20.414  1.00  1.170          H  
ATOM   8434 2HD1 LEU A 570     -20.511 -22.483 -19.573  1.00  1.170          H  
ATOM   8435 3HD1 LEU A 570     -21.018 -20.837 -19.163  1.00  1.170          H  
ATOM   8436 1HD2 LEU A 570     -18.277 -19.514 -19.212  1.00  1.170          H  
ATOM   8437 2HD2 LEU A 570     -19.534 -19.251 -17.987  1.00  1.170          H  
ATOM   8438 3HD2 LEU A 570     -17.905 -19.730 -17.512  1.00  1.170          H  
ATOM   8439  N   THR A 571     -16.476 -22.048 -16.486  1.00  0.800          N  
ATOM   8440  CA  THR A 571     -15.301 -21.206 -16.360  1.00  0.840          C  
ATOM   8441  C   THR A 571     -14.923 -20.631 -17.708  1.00  0.880          C  
ATOM   8442  O   THR A 571     -15.077 -21.279 -18.747  1.00  0.940          O  
ATOM   8443  CB  THR A 571     -14.113 -21.996 -15.795  1.00  1.160          C  
ATOM   8444  OG1 THR A 571     -13.821 -23.098 -16.673  1.00  1.160          O  
ATOM   8445  CG2 THR A 571     -14.444 -22.515 -14.406  1.00  1.160          C  
ATOM   8446  H   THR A 571     -16.453 -22.839 -17.116  1.00  0.960          H  
ATOM   8447  HA  THR A 571     -15.521 -20.376 -15.694  1.00  1.010          H  
ATOM   8448  HB  THR A 571     -13.240 -21.344 -15.737  1.00  1.390          H  
ATOM   8449  HG1 THR A 571     -13.502 -22.764 -17.522  1.00  1.390          H  
ATOM   8450 1HG2 THR A 571     -13.597 -23.070 -14.010  1.00  1.390          H  
ATOM   8451 2HG2 THR A 571     -14.658 -21.672 -13.757  1.00  1.390          H  
ATOM   8452 3HG2 THR A 571     -15.311 -23.167 -14.448  1.00  1.390          H  
ATOM   8453  N   GLN A 572     -14.358 -19.434 -17.675  1.00  0.870          N  
ATOM   8454  CA  GLN A 572     -13.912 -18.751 -18.876  1.00  0.900          C  
ATOM   8455  C   GLN A 572     -12.710 -17.830 -18.649  1.00  0.880          C  
ATOM   8456  O   GLN A 572     -12.484 -17.335 -17.540  1.00  0.840          O  
ATOM   8457  CB  GLN A 572     -15.097 -17.978 -19.437  1.00  1.250          C  
ATOM   8458  CG  GLN A 572     -15.670 -16.983 -18.453  1.00  1.250          C  
ATOM   8459  CD  GLN A 572     -16.856 -16.271 -18.988  1.00  1.250          C  
ATOM   8460  OE1 GLN A 572     -16.835 -15.813 -20.137  1.00  1.250          O  
ATOM   8461  NE2 GLN A 572     -17.910 -16.161 -18.176  1.00  1.250          N  
ATOM   8462  H   GLN A 572     -14.306 -18.960 -16.769  1.00  1.040          H  
ATOM   8463  HA  GLN A 572     -13.616 -19.506 -19.604  1.00  1.080          H  
ATOM   8464 1HB  GLN A 572     -14.793 -17.442 -20.328  1.00  1.500          H  
ATOM   8465 2HB  GLN A 572     -15.888 -18.672 -19.721  1.00  1.500          H  
ATOM   8466 1HG  GLN A 572     -15.982 -17.514 -17.553  1.00  1.500          H  
ATOM   8467 2HG  GLN A 572     -14.912 -16.267 -18.199  1.00  1.500          H  
ATOM   8468 1HE2 GLN A 572     -18.741 -15.687 -18.482  1.00  1.500          H  
ATOM   8469 2HE2 GLN A 572     -17.878 -16.554 -17.254  1.00  1.500          H  
ATOM   8470  N   THR A 573     -11.954 -17.573 -19.718  1.00  0.910          N  
ATOM   8471  CA  THR A 573     -10.817 -16.653 -19.631  1.00  0.920          C  
ATOM   8472  C   THR A 573     -11.127 -15.346 -20.344  1.00  0.910          C  
ATOM   8473  O   THR A 573     -11.556 -15.341 -21.511  1.00  0.950          O  
ATOM   8474  CB  THR A 573      -9.532 -17.270 -20.234  1.00  1.280          C  
ATOM   8475  OG1 THR A 573      -9.195 -18.463 -19.515  1.00  1.280          O  
ATOM   8476  CG2 THR A 573      -8.351 -16.270 -20.115  1.00  1.280          C  
ATOM   8477  H   THR A 573     -12.170 -18.015 -20.601  1.00  1.090          H  
ATOM   8478  HA  THR A 573     -10.625 -16.422 -18.583  1.00  1.100          H  
ATOM   8479  HB  THR A 573      -9.696 -17.516 -21.282  1.00  1.540          H  
ATOM   8480  HG1 THR A 573      -9.869 -19.126 -19.669  1.00  1.540          H  
ATOM   8481 1HG2 THR A 573      -7.453 -16.723 -20.529  1.00  1.540          H  
ATOM   8482 2HG2 THR A 573      -8.566 -15.350 -20.661  1.00  1.540          H  
ATOM   8483 3HG2 THR A 573      -8.183 -16.032 -19.061  1.00  1.540          H  
ATOM   8484  N   LEU A 574     -10.922 -14.247 -19.616  1.00  0.870          N  
ATOM   8485  CA  LEU A 574     -11.159 -12.887 -20.086  1.00  0.860          C  
ATOM   8486  C   LEU A 574      -9.880 -12.095 -20.269  1.00  0.890          C  
ATOM   8487  O   LEU A 574      -8.949 -12.207 -19.469  1.00  0.860          O  
ATOM   8488  CB  LEU A 574     -12.068 -12.128 -19.102  1.00  1.210          C  
ATOM   8489  CG  LEU A 574     -13.611 -12.342 -19.236  1.00  1.210          C  
ATOM   8490  CD1 LEU A 574     -14.015 -13.740 -18.792  1.00  1.210          C  
ATOM   8491  CD2 LEU A 574     -14.319 -11.311 -18.410  1.00  1.210          C  
ATOM   8492  H   LEU A 574     -10.566 -14.384 -18.666  1.00  1.040          H  
ATOM   8493  HA  LEU A 574     -11.644 -12.932 -21.041  1.00  1.030          H  
ATOM   8494 1HB  LEU A 574     -11.785 -12.422 -18.090  1.00  1.450          H  
ATOM   8495 2HB  LEU A 574     -11.869 -11.063 -19.212  1.00  1.450          H  
ATOM   8496  HG  LEU A 574     -13.903 -12.211 -20.269  1.00  1.450          H  
ATOM   8497 1HD1 LEU A 574     -15.091 -13.843 -18.896  1.00  1.450          H  
ATOM   8498 2HD1 LEU A 574     -13.543 -14.484 -19.390  1.00  1.450          H  
ATOM   8499 3HD1 LEU A 574     -13.739 -13.892 -17.776  1.00  1.450          H  
ATOM   8500 1HD2 LEU A 574     -15.396 -11.439 -18.515  1.00  1.450          H  
ATOM   8501 2HD2 LEU A 574     -14.043 -11.415 -17.369  1.00  1.450          H  
ATOM   8502 3HD2 LEU A 574     -14.040 -10.333 -18.768  1.00  1.450          H  
ATOM   8503  N   LEU A 575      -9.846 -11.265 -21.313  1.00  0.990          N  
ATOM   8504  CA  LEU A 575      -8.704 -10.386 -21.556  1.00  1.010          C  
ATOM   8505  C   LEU A 575      -9.191  -8.944 -21.514  1.00  1.000          C  
ATOM   8506  O   LEU A 575     -10.025  -8.542 -22.328  1.00  1.020          O  
ATOM   8507  CB  LEU A 575      -8.075 -10.703 -22.917  1.00  1.410          C  
ATOM   8508  CG  LEU A 575      -7.629 -12.185 -23.147  1.00  1.410          C  
ATOM   8509  CD1 LEU A 575      -7.148 -12.332 -24.578  1.00  1.410          C  
ATOM   8510  CD2 LEU A 575      -6.530 -12.580 -22.155  1.00  1.410          C  
ATOM   8511  H   LEU A 575     -10.636 -11.218 -21.945  1.00  1.190          H  
ATOM   8512  HA  LEU A 575      -7.968 -10.506 -20.764  1.00  1.210          H  
ATOM   8513 1HB  LEU A 575      -8.788 -10.442 -23.697  1.00  1.690          H  
ATOM   8514 2HB  LEU A 575      -7.194 -10.070 -23.036  1.00  1.690          H  
ATOM   8515  HG  LEU A 575      -8.485 -12.846 -23.011  1.00  1.690          H  
ATOM   8516 1HD1 LEU A 575      -6.853 -13.366 -24.758  1.00  1.690          H  
ATOM   8517 2HD1 LEU A 575      -7.952 -12.062 -25.263  1.00  1.690          H  
ATOM   8518 3HD1 LEU A 575      -6.293 -11.678 -24.746  1.00  1.690          H  
ATOM   8519 1HD2 LEU A 575      -6.236 -13.614 -22.335  1.00  1.690          H  
ATOM   8520 2HD2 LEU A 575      -5.664 -11.928 -22.286  1.00  1.690          H  
ATOM   8521 3HD2 LEU A 575      -6.897 -12.492 -21.144  1.00  1.690          H  
ATOM   8522  N   ILE A 576      -8.681  -8.178 -20.556  1.00  0.980          N  
ATOM   8523  CA  ILE A 576      -9.117  -6.802 -20.302  1.00  0.980          C  
ATOM   8524  C   ILE A 576      -8.032  -5.773 -20.645  1.00  1.010          C  
ATOM   8525  O   ILE A 576      -6.860  -5.996 -20.344  1.00  1.010          O  
ATOM   8526  CB  ILE A 576      -9.521  -6.681 -18.824  1.00  1.370          C  
ATOM   8527  CG1 ILE A 576     -10.553  -7.806 -18.455  1.00  1.370          C  
ATOM   8528  CG2 ILE A 576     -10.107  -5.300 -18.517  1.00  1.370          C  
ATOM   8529  CD1 ILE A 576     -11.867  -7.817 -19.220  1.00  1.370          C  
ATOM   8530  H   ILE A 576      -7.982  -8.594 -19.931  1.00  1.180          H  
ATOM   8531  HA  ILE A 576      -9.979  -6.586 -20.930  1.00  1.180          H  
ATOM   8532  HB  ILE A 576      -8.642  -6.840 -18.202  1.00  1.650          H  
ATOM   8533 1HG1 ILE A 576     -10.078  -8.772 -18.609  1.00  1.650          H  
ATOM   8534 2HG1 ILE A 576     -10.770  -7.706 -17.404  1.00  1.650          H  
ATOM   8535 1HG2 ILE A 576     -10.369  -5.280 -17.486  1.00  1.650          H  
ATOM   8536 2HG2 ILE A 576      -9.376  -4.514 -18.719  1.00  1.650          H  
ATOM   8537 3HG2 ILE A 576     -10.995  -5.117 -19.120  1.00  1.650          H  
ATOM   8538 1HD1 ILE A 576     -12.478  -8.626 -18.870  1.00  1.650          H  
ATOM   8539 2HD1 ILE A 576     -12.405  -6.891 -19.065  1.00  1.650          H  
ATOM   8540 3HD1 ILE A 576     -11.695  -7.953 -20.282  1.00  1.650          H  
ATOM   8541  N   GLN A 577      -8.400  -4.665 -21.322  1.00  1.040          N  
ATOM   8542  CA  GLN A 577      -7.394  -3.657 -21.710  1.00  1.110          C  
ATOM   8543  C   GLN A 577      -7.271  -2.293 -20.928  1.00  1.180          C  
ATOM   8544  O   GLN A 577      -6.256  -1.665 -21.207  1.00  1.910          O  
ATOM   8545  CB  GLN A 577      -7.607  -3.295 -23.181  1.00  1.530          C  
ATOM   8546  CG  GLN A 577      -7.308  -4.409 -24.153  1.00  1.530          C  
ATOM   8547  CD  GLN A 577      -7.570  -3.996 -25.592  1.00  1.530          C  
ATOM   8548  OE1 GLN A 577      -8.100  -2.909 -25.861  1.00  1.530          O  
ATOM   8549  NE2 GLN A 577      -7.203  -4.861 -26.527  1.00  1.530          N  
ATOM   8550  H   GLN A 577      -9.374  -4.509 -21.541  1.00  1.250          H  
ATOM   8551  HA  GLN A 577      -6.427  -4.142 -21.626  1.00  1.330          H  
ATOM   8552 1HB  GLN A 577      -8.637  -2.984 -23.331  1.00  1.830          H  
ATOM   8553 2HB  GLN A 577      -6.966  -2.453 -23.439  1.00  1.830          H  
ATOM   8554 1HG  GLN A 577      -6.252  -4.675 -24.056  1.00  1.830          H  
ATOM   8555 2HG  GLN A 577      -7.933  -5.268 -23.917  1.00  1.830          H  
ATOM   8556 1HE2 GLN A 577      -7.354  -4.646 -27.492  1.00  1.830          H  
ATOM   8557 2HE2 GLN A 577      -6.776  -5.728 -26.266  1.00  1.830          H  
ATOM   8558  N   ASN A 578      -8.379  -1.555 -20.864  1.00  1.290          N  
ATOM   8559  CA  ASN A 578      -8.427  -0.474 -19.833  1.00  1.350          C  
ATOM   8560  C   ASN A 578      -9.871   0.013 -19.414  1.00  1.340          C  
ATOM   8561  O   ASN A 578     -10.890  -0.603 -19.762  1.00  1.870          O  
ATOM   8562  CB  ASN A 578      -7.631   0.737 -20.327  1.00  1.870          C  
ATOM   8563  CG  ASN A 578      -8.159   1.256 -21.654  1.00  1.870          C  
ATOM   8564  OD1 ASN A 578      -9.309   0.988 -22.019  1.00  1.870          O  
ATOM   8565  ND2 ASN A 578      -7.337   1.983 -22.371  1.00  1.870          N  
ATOM   8566  H   ASN A 578      -8.630  -1.143 -21.752  1.00  1.550          H  
ATOM   8567  HA  ASN A 578      -7.954  -0.861 -18.926  1.00  1.620          H  
ATOM   8568 1HB  ASN A 578      -7.691   1.538 -19.604  1.00  2.240          H  
ATOM   8569 2HB  ASN A 578      -6.580   0.511 -20.425  1.00  2.240          H  
ATOM   8570 1HD2 ASN A 578      -7.630   2.349 -23.256  1.00  2.240          H  
ATOM   8571 2HD2 ASN A 578      -6.412   2.171 -22.038  1.00  2.240          H  
ATOM   8572  N   GLY A 579      -9.992   1.177 -18.688  1.00  1.440          N  
ATOM   8573  CA  GLY A 579     -11.268   1.709 -18.103  1.00  1.670          C  
ATOM   8574  C   GLY A 579     -12.276   2.358 -19.072  1.00  1.460          C  
ATOM   8575  O   GLY A 579     -12.667   3.510 -18.932  1.00  2.080          O  
ATOM   8576  H   GLY A 579      -9.153   1.701 -18.494  1.00  1.730          H  
ATOM   8577 1HA  GLY A 579     -11.762   0.901 -17.567  1.00  2.000          H  
ATOM   8578 2HA  GLY A 579     -11.009   2.441 -17.339  1.00  2.000          H  
ATOM   8579  N   ALA A 580     -12.615   1.650 -20.101  1.00  1.430          N  
ATOM   8580  CA  ALA A 580     -13.574   2.091 -21.069  1.00  1.510          C  
ATOM   8581  C   ALA A 580     -14.022   0.881 -21.830  1.00  1.350          C  
ATOM   8582  O   ALA A 580     -15.020   0.949 -22.549  1.00  2.040          O  
ATOM   8583  CB  ALA A 580     -12.961   3.115 -22.010  1.00  2.080          C  
ATOM   8584  H   ALA A 580     -12.199   0.720 -20.204  1.00  1.720          H  
ATOM   8585  HA  ALA A 580     -14.431   2.521 -20.553  1.00  1.810          H  
ATOM   8586 1HB  ALA A 580     -13.704   3.421 -22.743  1.00  2.500          H  
ATOM   8587 2HB  ALA A 580     -12.631   3.986 -21.446  1.00  2.500          H  
ATOM   8588 3HB  ALA A 580     -12.108   2.667 -22.519  1.00  2.500          H  
ATOM   8589  N   ARG A 581     -13.203  -0.182 -21.762  1.00  1.260          N  
ATOM   8590  CA  ARG A 581     -13.416  -1.427 -22.502  1.00  1.060          C  
ATOM   8591  C   ARG A 581     -14.077  -2.495 -21.649  1.00  0.950          C  
ATOM   8592  O   ARG A 581     -13.448  -3.492 -21.290  1.00  0.950          O  
ATOM   8593  CB  ARG A 581     -12.091  -1.955 -23.045  1.00  1.560          C  
ATOM   8594  CG  ARG A 581     -11.387  -1.065 -24.095  1.00  1.560          C  
ATOM   8595  CD  ARG A 581     -12.168  -0.918 -25.370  1.00  1.560          C  
ATOM   8596  NE  ARG A 581     -12.427  -2.209 -26.024  1.00  1.560          N  
ATOM   8597  CZ  ARG A 581     -11.586  -2.853 -26.872  1.00  1.560          C  
ATOM   8598  NH1 ARG A 581     -10.414  -2.341 -27.182  1.00  1.560          N  
ATOM   8599  NH2 ARG A 581     -11.953  -4.012 -27.395  1.00  1.560          N  
ATOM   8600  H   ARG A 581     -12.407  -0.139 -21.113  1.00  1.510          H  
ATOM   8601  HA  ARG A 581     -14.085  -1.220 -23.333  1.00  1.270          H  
ATOM   8602 1HB  ARG A 581     -11.391  -2.072 -22.214  1.00  1.880          H  
ATOM   8603 2HB  ARG A 581     -12.238  -2.940 -23.484  1.00  1.880          H  
ATOM   8604 1HG  ARG A 581     -11.243  -0.070 -23.671  1.00  1.880          H  
ATOM   8605 2HG  ARG A 581     -10.412  -1.495 -24.334  1.00  1.880          H  
ATOM   8606 1HD  ARG A 581     -13.120  -0.433 -25.176  1.00  1.880          H  
ATOM   8607 2HD  ARG A 581     -11.603  -0.292 -26.057  1.00  1.880          H  
ATOM   8608  HE  ARG A 581     -13.314  -2.652 -25.825  1.00  1.880          H  
ATOM   8609 1HH1 ARG A 581     -10.112  -1.468 -26.781  1.00  1.880          H  
ATOM   8610 2HH1 ARG A 581      -9.793  -2.828 -27.811  1.00  1.880          H  
ATOM   8611 1HH2 ARG A 581     -12.850  -4.411 -27.162  1.00  1.880          H  
ATOM   8612 2HH2 ARG A 581     -11.336  -4.500 -28.028  1.00  1.880          H  
ATOM   8613  N   GLU A 582     -15.338  -2.282 -21.318  1.00  0.910          N  
ATOM   8614  CA  GLU A 582     -16.058  -3.218 -20.471  1.00  0.850          C  
ATOM   8615  C   GLU A 582     -16.424  -4.430 -21.300  1.00  0.820          C  
ATOM   8616  O   GLU A 582     -17.286  -4.361 -22.176  1.00  0.860          O  
ATOM   8617  CB  GLU A 582     -17.304  -2.535 -19.920  1.00  1.210          C  
ATOM   8618  CG  GLU A 582     -18.137  -3.359 -19.006  1.00  1.210          C  
ATOM   8619  CD  GLU A 582     -19.350  -2.622 -18.572  1.00  1.210          C  
ATOM   8620  OE1 GLU A 582     -19.406  -1.443 -18.811  1.00  1.210          O  
ATOM   8621  OE2 GLU A 582     -20.229  -3.234 -18.032  1.00  1.210          O  
ATOM   8622  H   GLU A 582     -15.799  -1.443 -21.658  1.00  1.090          H  
ATOM   8623  HA  GLU A 582     -15.415  -3.539 -19.650  1.00  1.020          H  
ATOM   8624 1HB  GLU A 582     -17.006  -1.639 -19.374  1.00  1.460          H  
ATOM   8625 2HB  GLU A 582     -17.936  -2.217 -20.748  1.00  1.460          H  
ATOM   8626 1HG  GLU A 582     -18.435  -4.248 -19.541  1.00  1.460          H  
ATOM   8627 2HG  GLU A 582     -17.556  -3.666 -18.139  1.00  1.460          H  
ATOM   8628  N   ASP A 583     -15.724  -5.531 -21.061  1.00  0.850          N  
ATOM   8629  CA  ASP A 583     -15.914  -6.730 -21.861  1.00  0.810          C  
ATOM   8630  C   ASP A 583     -17.089  -7.505 -21.336  1.00  0.720          C  
ATOM   8631  O   ASP A 583     -17.104  -7.889 -20.163  1.00  0.670          O  
ATOM   8632  CB  ASP A 583     -14.666  -7.631 -21.868  1.00  1.150          C  
ATOM   8633  CG  ASP A 583     -14.799  -8.876 -22.832  1.00  1.150          C  
ATOM   8634  OD1 ASP A 583     -14.765  -8.674 -24.022  1.00  1.150          O  
ATOM   8635  OD2 ASP A 583     -14.949  -9.989 -22.351  1.00  1.150          O  
ATOM   8636  H   ASP A 583     -15.059  -5.526 -20.282  1.00  1.020          H  
ATOM   8637  HA  ASP A 583     -16.130  -6.435 -22.888  1.00  0.970          H  
ATOM   8638 1HB  ASP A 583     -13.799  -7.041 -22.170  1.00  1.380          H  
ATOM   8639 2HB  ASP A 583     -14.478  -7.988 -20.855  1.00  1.380          H  
ATOM   8640  N   CYS A 584     -18.109  -7.683 -22.164  1.00  0.730          N  
ATOM   8641  CA  CYS A 584     -19.287  -8.398 -21.711  1.00  0.680          C  
ATOM   8642  C   CYS A 584     -19.498  -9.667 -22.506  1.00  0.700          C  
ATOM   8643  O   CYS A 584     -19.381  -9.681 -23.733  1.00  0.740          O  
ATOM   8644  CB  CYS A 584     -20.528  -7.519 -21.793  1.00  0.970          C  
ATOM   8645  SG  CYS A 584     -20.451  -6.051 -20.731  1.00  0.970          S  
ATOM   8646  H   CYS A 584     -18.052  -7.334 -23.111  1.00  0.880          H  
ATOM   8647  HA  CYS A 584     -19.145  -8.671 -20.680  1.00  0.820          H  
ATOM   8648 1HB  CYS A 584     -20.678  -7.192 -22.819  1.00  1.170          H  
ATOM   8649 2HB  CYS A 584     -21.402  -8.106 -21.500  1.00  1.170          H  
ATOM   8650  N   ARG A 585     -19.864 -10.720 -21.798  1.00  0.690          N  
ATOM   8651  CA  ARG A 585     -20.128 -12.016 -22.399  1.00  0.720          C  
ATOM   8652  C   ARG A 585     -21.502 -12.516 -22.024  1.00  0.720          C  
ATOM   8653  O   ARG A 585     -22.065 -12.094 -21.016  1.00  0.750          O  
ATOM   8654  CB  ARG A 585     -19.061 -12.989 -21.967  1.00  1.000          C  
ATOM   8655  CG  ARG A 585     -17.690 -12.583 -22.447  1.00  1.000          C  
ATOM   8656  CD  ARG A 585     -16.695 -13.502 -22.043  1.00  1.000          C  
ATOM   8657  NE  ARG A 585     -15.410 -13.131 -22.533  1.00  1.000          N  
ATOM   8658  CZ  ARG A 585     -14.336 -13.924 -22.468  1.00  1.000          C  
ATOM   8659  NH1 ARG A 585     -14.402 -15.117 -21.919  1.00  1.000          N  
ATOM   8660  NH2 ARG A 585     -13.181 -13.519 -22.929  1.00  1.000          N  
ATOM   8661  H   ARG A 585     -19.901 -10.594 -20.781  1.00  0.830          H  
ATOM   8662  HA  ARG A 585     -20.085 -11.914 -23.484  1.00  0.860          H  
ATOM   8663 1HB  ARG A 585     -19.034 -13.048 -20.879  1.00  1.200          H  
ATOM   8664 2HB  ARG A 585     -19.283 -13.988 -22.348  1.00  1.200          H  
ATOM   8665 1HG  ARG A 585     -17.681 -12.513 -23.533  1.00  1.200          H  
ATOM   8666 2HG  ARG A 585     -17.415 -11.613 -22.023  1.00  1.200          H  
ATOM   8667 1HD  ARG A 585     -16.651 -13.494 -20.957  1.00  1.200          H  
ATOM   8668 2HD  ARG A 585     -16.941 -14.496 -22.407  1.00  1.200          H  
ATOM   8669  HE  ARG A 585     -15.292 -12.162 -22.902  1.00  1.200          H  
ATOM   8670 1HH1 ARG A 585     -15.277 -15.460 -21.494  1.00  1.200          H  
ATOM   8671 2HH1 ARG A 585     -13.528 -15.650 -21.855  1.00  1.200          H  
ATOM   8672 1HH2 ARG A 585     -13.073 -12.600 -23.336  1.00  1.200          H  
ATOM   8673 2HH2 ARG A 585     -12.375 -14.143 -22.809  1.00  1.200          H  
ATOM   8674  N   GLU A 586     -22.057 -13.415 -22.829  1.00  0.700          N  
ATOM   8675  CA  GLU A 586     -23.366 -13.961 -22.498  1.00  0.680          C  
ATOM   8676  C   GLU A 586     -23.421 -15.474 -22.594  1.00  0.670          C  
ATOM   8677  O   GLU A 586     -22.727 -16.084 -23.415  1.00  0.710          O  
ATOM   8678  CB  GLU A 586     -24.453 -13.362 -23.406  1.00  0.960          C  
ATOM   8679  CG  GLU A 586     -24.669 -11.847 -23.260  1.00  0.960          C  
ATOM   8680  CD  GLU A 586     -25.795 -11.314 -24.126  1.00  0.960          C  
ATOM   8681  OE1 GLU A 586     -26.322 -12.074 -24.906  1.00  0.960          O  
ATOM   8682  OE2 GLU A 586     -26.135 -10.155 -24.000  1.00  0.960          O  
ATOM   8683  H   GLU A 586     -21.574 -13.733 -23.659  1.00  0.840          H  
ATOM   8684  HA  GLU A 586     -23.592 -13.695 -21.471  1.00  0.820          H  
ATOM   8685 1HB  GLU A 586     -24.214 -13.571 -24.447  1.00  1.150          H  
ATOM   8686 2HB  GLU A 586     -25.406 -13.848 -23.184  1.00  1.150          H  
ATOM   8687 1HG  GLU A 586     -24.891 -11.639 -22.222  1.00  1.150          H  
ATOM   8688 2HG  GLU A 586     -23.748 -11.329 -23.513  1.00  1.150          H  
ATOM   8689  N   MET A 587     -24.301 -16.056 -21.775  1.00  0.630          N  
ATOM   8690  CA  MET A 587     -24.575 -17.493 -21.770  1.00  0.630          C  
ATOM   8691  C   MET A 587     -26.056 -17.775 -21.515  1.00  0.650          C  
ATOM   8692  O   MET A 587     -26.758 -17.016 -20.839  1.00  0.700          O  
ATOM   8693  CB  MET A 587     -23.713 -18.270 -20.747  1.00  0.880          C  
ATOM   8694  CG  MET A 587     -22.220 -18.496 -21.151  1.00  0.880          C  
ATOM   8695  SD  MET A 587     -21.060 -17.174 -20.693  1.00  0.880          S  
ATOM   8696  CE  MET A 587     -19.566 -17.668 -21.514  1.00  0.880          C  
ATOM   8697  H   MET A 587     -24.808 -15.435 -21.135  1.00  0.760          H  
ATOM   8698  HA  MET A 587     -24.343 -17.884 -22.760  1.00  0.760          H  
ATOM   8699 1HB  MET A 587     -23.732 -17.756 -19.791  1.00  1.060          H  
ATOM   8700 2HB  MET A 587     -24.159 -19.252 -20.584  1.00  1.060          H  
ATOM   8701 1HG  MET A 587     -21.876 -19.415 -20.717  1.00  1.060          H  
ATOM   8702 2HG  MET A 587     -22.178 -18.605 -22.235  1.00  1.060          H  
ATOM   8703 1HE  MET A 587     -18.785 -16.942 -21.315  1.00  1.060          H  
ATOM   8704 2HE  MET A 587     -19.258 -18.643 -21.159  1.00  1.060          H  
ATOM   8705 3HE  MET A 587     -19.749 -17.713 -22.588  1.00  1.060          H  
ATOM   8706  N   LYS A 588     -26.529 -18.881 -22.083  1.00  0.660          N  
ATOM   8707  CA  LYS A 588     -27.921 -19.307 -21.939  1.00  0.680          C  
ATOM   8708  C   LYS A 588     -28.067 -20.401 -20.883  1.00  0.660          C  
ATOM   8709  O   LYS A 588     -27.379 -21.428 -20.945  1.00  0.690          O  
ATOM   8710  CB  LYS A 588     -28.418 -19.743 -23.315  1.00  0.940          C  
ATOM   8711  CG  LYS A 588     -29.873 -20.107 -23.414  1.00  0.940          C  
ATOM   8712  CD  LYS A 588     -30.285 -20.381 -24.893  1.00  0.940          C  
ATOM   8713  CE  LYS A 588     -30.457 -19.070 -25.693  1.00  0.940          C  
ATOM   8714  NZ  LYS A 588     -30.895 -19.312 -27.103  1.00  0.940          N  
ATOM   8715  H   LYS A 588     -25.900 -19.446 -22.637  1.00  0.790          H  
ATOM   8716  HA  LYS A 588     -28.519 -18.454 -21.612  1.00  0.820          H  
ATOM   8717 1HB  LYS A 588     -28.206 -18.947 -24.011  1.00  1.130          H  
ATOM   8718 2HB  LYS A 588     -27.848 -20.615 -23.639  1.00  1.130          H  
ATOM   8719 1HG  LYS A 588     -30.081 -20.992 -22.807  1.00  1.130          H  
ATOM   8720 2HG  LYS A 588     -30.459 -19.273 -23.023  1.00  1.130          H  
ATOM   8721 1HD  LYS A 588     -29.525 -20.996 -25.374  1.00  1.130          H  
ATOM   8722 2HD  LYS A 588     -31.226 -20.920 -24.916  1.00  1.130          H  
ATOM   8723 1HE  LYS A 588     -31.204 -18.451 -25.191  1.00  1.130          H  
ATOM   8724 2HE  LYS A 588     -29.520 -18.531 -25.726  1.00  1.130          H  
ATOM   8725 1HZ  LYS A 588     -30.992 -18.422 -27.572  1.00  1.130          H  
ATOM   8726 2HZ  LYS A 588     -30.202 -19.869 -27.583  1.00  1.130          H  
ATOM   8727 3HZ  LYS A 588     -31.780 -19.792 -27.123  1.00  1.130          H  
ATOM   8728  N   ILE A 589     -28.930 -20.145 -19.900  1.00  0.650          N  
ATOM   8729  CA  ILE A 589     -29.139 -21.029 -18.751  1.00  0.650          C  
ATOM   8730  C   ILE A 589     -30.535 -21.622 -18.727  1.00  0.610          C  
ATOM   8731  O   ILE A 589     -31.508 -20.893 -18.878  1.00  0.610          O  
ATOM   8732  CB  ILE A 589     -28.962 -20.238 -17.455  1.00  0.910          C  
ATOM   8733  CG1 ILE A 589     -27.671 -19.488 -17.470  1.00  0.910          C  
ATOM   8734  CG2 ILE A 589     -29.107 -21.126 -16.222  1.00  0.910          C  
ATOM   8735  CD1 ILE A 589     -26.446 -20.228 -17.636  1.00  0.910          C  
ATOM   8736  H   ILE A 589     -29.458 -19.266 -19.951  1.00  0.780          H  
ATOM   8737  HA  ILE A 589     -28.430 -21.849 -18.797  1.00  0.780          H  
ATOM   8738  HB  ILE A 589     -29.689 -19.504 -17.424  1.00  1.090          H  
ATOM   8739 1HG1 ILE A 589     -27.719 -18.735 -18.257  1.00  1.090          H  
ATOM   8740 2HG1 ILE A 589     -27.617 -19.003 -16.534  1.00  1.090          H  
ATOM   8741 1HG2 ILE A 589     -28.996 -20.522 -15.325  1.00  1.090          H  
ATOM   8742 2HG2 ILE A 589     -30.081 -21.602 -16.206  1.00  1.090          H  
ATOM   8743 3HG2 ILE A 589     -28.351 -21.885 -16.246  1.00  1.090          H  
ATOM   8744 1HD1 ILE A 589     -25.631 -19.522 -17.591  1.00  1.090          H  
ATOM   8745 2HD1 ILE A 589     -26.338 -20.942 -16.866  1.00  1.090          H  
ATOM   8746 3HD1 ILE A 589     -26.430 -20.722 -18.586  1.00  1.090          H  
ATOM   8747  N   TYR A 590     -30.683 -22.914 -18.491  1.00  0.690          N  
ATOM   8748  CA  TYR A 590     -32.035 -23.455 -18.476  1.00  0.720          C  
ATOM   8749  C   TYR A 590     -32.467 -24.047 -17.150  1.00  0.680          C  
ATOM   8750  O   TYR A 590     -31.651 -24.479 -16.327  1.00  0.670          O  
ATOM   8751  CB  TYR A 590     -32.193 -24.502 -19.556  1.00  1.000          C  
ATOM   8752  CG  TYR A 590     -31.433 -25.816 -19.373  1.00  1.000          C  
ATOM   8753  CD1 TYR A 590     -32.053 -26.888 -18.771  1.00  1.000          C  
ATOM   8754  CD2 TYR A 590     -30.160 -25.951 -19.824  1.00  1.000          C  
ATOM   8755  CE1 TYR A 590     -31.426 -28.090 -18.661  1.00  1.000          C  
ATOM   8756  CE2 TYR A 590     -29.509 -27.174 -19.707  1.00  1.000          C  
ATOM   8757  CZ  TYR A 590     -30.150 -28.235 -19.147  1.00  1.000          C  
ATOM   8758  OH  TYR A 590     -29.522 -29.449 -19.065  1.00  1.000          O  
ATOM   8759  H   TYR A 590     -29.866 -23.493 -18.323  1.00  0.830          H  
ATOM   8760  HA  TYR A 590     -32.731 -22.660 -18.688  1.00  0.860          H  
ATOM   8761 1HB  TYR A 590     -33.246 -24.740 -19.609  1.00  1.200          H  
ATOM   8762 2HB  TYR A 590     -31.911 -24.074 -20.516  1.00  1.200          H  
ATOM   8763  HD1 TYR A 590     -33.046 -26.781 -18.402  1.00  1.200          H  
ATOM   8764  HD2 TYR A 590     -29.676 -25.105 -20.277  1.00  1.200          H  
ATOM   8765  HE1 TYR A 590     -31.941 -28.930 -18.204  1.00  1.200          H  
ATOM   8766  HE2 TYR A 590     -28.496 -27.305 -20.070  1.00  1.200          H  
ATOM   8767  HH  TYR A 590     -30.123 -30.094 -18.683  1.00  1.200          H  
ATOM   8768  N   LEU A 591     -33.788 -24.076 -16.951  1.00  0.690          N  
ATOM   8769  CA  LEU A 591     -34.341 -24.722 -15.762  1.00  0.720          C  
ATOM   8770  C   LEU A 591     -34.591 -26.168 -15.969  1.00  0.780          C  
ATOM   8771  O   LEU A 591     -35.012 -26.597 -17.034  1.00  0.840          O  
ATOM   8772  CB  LEU A 591     -35.703 -24.188 -15.291  1.00  1.000          C  
ATOM   8773  CG  LEU A 591     -35.831 -22.812 -14.765  1.00  1.000          C  
ATOM   8774  CD1 LEU A 591     -37.326 -22.548 -14.462  1.00  1.000          C  
ATOM   8775  CD2 LEU A 591     -35.003 -22.665 -13.469  1.00  1.000          C  
ATOM   8776  H   LEU A 591     -34.402 -23.692 -17.678  1.00  0.830          H  
ATOM   8777  HA  LEU A 591     -33.619 -24.638 -14.954  1.00  0.860          H  
ATOM   8778 1HB  LEU A 591     -36.384 -24.264 -16.138  1.00  1.200          H  
ATOM   8779 2HB  LEU A 591     -36.075 -24.869 -14.520  1.00  1.200          H  
ATOM   8780  HG  LEU A 591     -35.496 -22.122 -15.499  1.00  1.200          H  
ATOM   8781 1HD1 LEU A 591     -37.447 -21.568 -14.067  1.00  1.200          H  
ATOM   8782 2HD1 LEU A 591     -37.912 -22.651 -15.375  1.00  1.200          H  
ATOM   8783 3HD1 LEU A 591     -37.680 -23.267 -13.724  1.00  1.200          H  
ATOM   8784 1HD2 LEU A 591     -35.125 -21.664 -13.084  1.00  1.200          H  
ATOM   8785 2HD2 LEU A 591     -35.353 -23.381 -12.726  1.00  1.200          H  
ATOM   8786 3HD2 LEU A 591     -33.951 -22.841 -13.666  1.00  1.200          H  
ATOM   8787  N   ARG A 592     -34.440 -26.911 -14.910  1.00  0.810          N  
ATOM   8788  CA  ARG A 592     -34.792 -28.299 -14.939  1.00  0.900          C  
ATOM   8789  C   ARG A 592     -36.308 -28.434 -14.931  1.00  0.930          C  
ATOM   8790  O   ARG A 592     -37.035 -27.482 -14.635  1.00  0.930          O  
ATOM   8791  CB  ARG A 592     -34.128 -29.004 -13.797  1.00  1.220          C  
ATOM   8792  CG  ARG A 592     -32.576 -28.975 -13.859  1.00  1.220          C  
ATOM   8793  CD  ARG A 592     -32.030 -29.827 -14.953  1.00  1.220          C  
ATOM   8794  NE  ARG A 592     -32.338 -31.259 -14.788  1.00  1.220          N  
ATOM   8795  CZ  ARG A 592     -31.583 -32.158 -14.085  1.00  1.220          C  
ATOM   8796  NH1 ARG A 592     -30.463 -31.786 -13.483  1.00  1.220          N  
ATOM   8797  NH2 ARG A 592     -31.971 -33.420 -14.005  1.00  1.220          N  
ATOM   8798  H   ARG A 592     -34.050 -26.499 -14.054  1.00  0.970          H  
ATOM   8799  HA  ARG A 592     -34.440 -28.729 -15.872  1.00  1.080          H  
ATOM   8800 1HB  ARG A 592     -34.430 -28.535 -12.861  1.00  1.470          H  
ATOM   8801 2HB  ARG A 592     -34.467 -30.035 -13.787  1.00  1.470          H  
ATOM   8802 1HG  ARG A 592     -32.252 -27.956 -14.070  1.00  1.470          H  
ATOM   8803 2HG  ARG A 592     -32.140 -29.283 -12.920  1.00  1.470          H  
ATOM   8804 1HD  ARG A 592     -32.396 -29.507 -15.917  1.00  1.470          H  
ATOM   8805 2HD  ARG A 592     -30.980 -29.715 -14.944  1.00  1.470          H  
ATOM   8806  HE  ARG A 592     -33.217 -31.611 -15.216  1.00  1.470          H  
ATOM   8807 1HH1 ARG A 592     -30.148 -30.831 -13.534  1.00  1.470          H  
ATOM   8808 2HH1 ARG A 592     -29.914 -32.466 -12.972  1.00  1.470          H  
ATOM   8809 1HH2 ARG A 592     -32.838 -33.727 -14.481  1.00  1.470          H  
ATOM   8810 2HH2 ARG A 592     -31.425 -34.092 -13.493  1.00  1.470          H  
ATOM   8811  N   ASN A 593     -36.799 -29.605 -15.293  1.00  1.020          N  
ATOM   8812  CA  ASN A 593     -38.227 -29.802 -15.378  1.00  1.040          C  
ATOM   8813  C   ASN A 593     -38.917 -29.740 -14.025  1.00  1.020          C  
ATOM   8814  O   ASN A 593     -38.387 -30.186 -12.998  1.00  1.070          O  
ATOM   8815  CB  ASN A 593     -38.506 -31.125 -16.061  1.00  1.450          C  
ATOM   8816  CG  ASN A 593     -38.124 -31.101 -17.499  1.00  1.450          C  
ATOM   8817  OD1 ASN A 593     -38.452 -30.140 -18.208  1.00  1.450          O  
ATOM   8818  ND2 ASN A 593     -37.437 -32.116 -17.946  1.00  1.450          N  
ATOM   8819  H   ASN A 593     -36.170 -30.396 -15.484  1.00  1.220          H  
ATOM   8820  HA  ASN A 593     -38.642 -29.000 -15.986  1.00  1.250          H  
ATOM   8821 1HB  ASN A 593     -37.939 -31.891 -15.576  1.00  1.740          H  
ATOM   8822 2HB  ASN A 593     -39.559 -31.383 -15.966  1.00  1.740          H  
ATOM   8823 1HD2 ASN A 593     -37.149 -32.148 -18.900  1.00  1.740          H  
ATOM   8824 2HD2 ASN A 593     -37.196 -32.876 -17.331  1.00  1.740          H  
ATOM   8825  N   GLU A 594     -40.159 -29.274 -14.049  1.00  0.990          N  
ATOM   8826  CA  GLU A 594     -40.994 -29.206 -12.858  1.00  0.990          C  
ATOM   8827  C   GLU A 594     -41.092 -30.571 -12.154  1.00  1.100          C  
ATOM   8828  O   GLU A 594     -41.163 -30.625 -10.933  1.00  1.370          O  
ATOM   8829  CB  GLU A 594     -42.391 -28.725 -13.240  1.00  1.390          C  
ATOM   8830  CG  GLU A 594     -43.311 -28.477 -12.073  1.00  1.390          C  
ATOM   8831  CD  GLU A 594     -44.638 -27.948 -12.501  1.00  1.390          C  
ATOM   8832  OE1 GLU A 594     -44.896 -27.934 -13.679  1.00  1.390          O  
ATOM   8833  OE2 GLU A 594     -45.389 -27.511 -11.651  1.00  1.390          O  
ATOM   8834  H   GLU A 594     -40.527 -28.923 -14.920  1.00  1.190          H  
ATOM   8835  HA  GLU A 594     -40.548 -28.495 -12.162  1.00  1.190          H  
ATOM   8836 1HB  GLU A 594     -42.312 -27.799 -13.810  1.00  1.660          H  
ATOM   8837 2HB  GLU A 594     -42.864 -29.468 -13.883  1.00  1.660          H  
ATOM   8838 1HG  GLU A 594     -43.466 -29.412 -11.534  1.00  1.660          H  
ATOM   8839 2HG  GLU A 594     -42.833 -27.775 -11.393  1.00  1.660          H  
ATOM   8840  N   SER A 595     -41.121 -31.673 -12.938  1.00  1.350          N  
ATOM   8841  CA  SER A 595     -41.227 -33.097 -12.505  1.00  1.480          C  
ATOM   8842  C   SER A 595     -39.926 -33.720 -11.963  1.00  1.390          C  
ATOM   8843  O   SER A 595     -39.901 -34.887 -11.525  1.00  1.460          O  
ATOM   8844  CB  SER A 595     -41.746 -33.931 -13.662  1.00  2.020          C  
ATOM   8845  OG  SER A 595     -40.842 -33.926 -14.736  1.00  2.020          O  
ATOM   8846  H   SER A 595     -41.093 -31.540 -13.938  1.00  1.620          H  
ATOM   8847  HA  SER A 595     -41.967 -33.138 -11.705  1.00  1.780          H  
ATOM   8848 1HB  SER A 595     -41.905 -34.954 -13.323  1.00  2.420          H  
ATOM   8849 2HB  SER A 595     -42.707 -33.541 -13.989  1.00  2.420          H  
ATOM   8850  HG  SER A 595     -41.176 -34.578 -15.362  1.00  2.420          H  
ATOM   8851  N   GLU A 596     -38.839 -32.954 -12.041  1.00  1.280          N  
ATOM   8852  CA  GLU A 596     -37.550 -33.415 -11.558  1.00  1.310          C  
ATOM   8853  C   GLU A 596     -37.238 -32.836 -10.175  1.00  1.250          C  
ATOM   8854  O   GLU A 596     -36.719 -33.544  -9.298  1.00  1.450          O  
ATOM   8855  CB  GLU A 596     -36.437 -33.054 -12.566  1.00  1.820          C  
ATOM   8856  CG  GLU A 596     -36.483 -33.786 -13.901  1.00  1.820          C  
ATOM   8857  CD  GLU A 596     -35.343 -33.344 -14.889  1.00  1.820          C  
ATOM   8858  OE1 GLU A 596     -35.220 -32.166 -15.260  1.00  1.820          O  
ATOM   8859  OE2 GLU A 596     -34.570 -34.204 -15.238  1.00  1.820          O  
ATOM   8860  H   GLU A 596     -38.915 -32.004 -12.403  1.00  1.540          H  
ATOM   8861  HA  GLU A 596     -37.583 -34.499 -11.469  1.00  1.570          H  
ATOM   8862 1HB  GLU A 596     -36.517 -32.005 -12.817  1.00  2.190          H  
ATOM   8863 2HB  GLU A 596     -35.460 -33.220 -12.116  1.00  2.190          H  
ATOM   8864 1HG  GLU A 596     -36.371 -34.850 -13.701  1.00  2.190          H  
ATOM   8865 2HG  GLU A 596     -37.458 -33.647 -14.347  1.00  2.190          H  
ATOM   8866  N   PHE A 597     -37.580 -31.558  -9.996  1.00  1.100          N  
ATOM   8867  CA  PHE A 597     -37.320 -30.808  -8.770  1.00  1.090          C  
ATOM   8868  C   PHE A 597     -38.628 -30.268  -8.214  1.00  1.170          C  
ATOM   8869  O   PHE A 597     -39.106 -29.378  -8.881  1.00  1.910          O  
ATOM   8870  CB  PHE A 597     -36.354 -29.641  -9.072  1.00  1.530          C  
ATOM   8871  CG  PHE A 597     -34.970 -30.075  -9.528  1.00  1.530          C  
ATOM   8872  CD1 PHE A 597     -34.790 -30.540 -10.786  1.00  1.530          C  
ATOM   8873  CD2 PHE A 597     -33.854 -29.985  -8.722  1.00  1.530          C  
ATOM   8874  CE1 PHE A 597     -33.577 -30.951 -11.228  1.00  1.530          C  
ATOM   8875  CE2 PHE A 597     -32.616 -30.374  -9.206  1.00  1.530          C  
ATOM   8876  CZ  PHE A 597     -32.491 -30.862 -10.444  1.00  1.530          C  
ATOM   8877  H   PHE A 597     -37.988 -31.066 -10.795  1.00  1.320          H  
ATOM   8878  HA  PHE A 597     -36.871 -31.474  -8.033  1.00  1.310          H  
ATOM   8879 1HB  PHE A 597     -36.786 -29.017  -9.857  1.00  1.840          H  
ATOM   8880 2HB  PHE A 597     -36.241 -29.023  -8.190  1.00  1.840          H  
ATOM   8881  HD1 PHE A 597     -35.640 -30.593 -11.444  1.00  1.840          H  
ATOM   8882  HD2 PHE A 597     -33.951 -29.597  -7.708  1.00  1.840          H  
ATOM   8883  HE1 PHE A 597     -33.489 -31.345 -12.226  1.00  1.840          H  
ATOM   8884  HE2 PHE A 597     -31.746 -30.300  -8.603  1.00  1.840          H  
ATOM   8885  HZ  PHE A 597     -31.520 -31.179 -10.812  1.00  1.840          H  
ATOM   8886  N   ARG A 598     -38.590 -30.096  -6.909  1.00  1.310          N  
ATOM   8887  CA  ARG A 598     -39.869 -30.001  -6.232  1.00  1.290          C  
ATOM   8888  C   ARG A 598     -39.819 -28.762  -5.336  1.00  1.210          C  
ATOM   8889  O   ARG A 598     -40.687 -28.539  -4.504  1.00  1.430          O  
ATOM   8890  CB  ARG A 598     -40.149 -31.280  -5.456  1.00  1.810          C  
ATOM   8891  CG  ARG A 598     -40.399 -32.487  -6.373  1.00  1.810          C  
ATOM   8892  CD  ARG A 598     -40.405 -33.790  -5.682  1.00  1.810          C  
ATOM   8893  NE  ARG A 598     -40.818 -34.856  -6.605  1.00  1.810          N  
ATOM   8894  CZ  ARG A 598     -40.038 -35.441  -7.562  1.00  1.810          C  
ATOM   8895  NH1 ARG A 598     -38.779 -35.086  -7.746  1.00  1.810          N  
ATOM   8896  NH2 ARG A 598     -40.561 -36.383  -8.330  1.00  1.810          N  
ATOM   8897  H   ARG A 598     -38.022 -29.322  -6.615  1.00  1.570          H  
ATOM   8898  HA  ARG A 598     -40.658 -29.867  -6.975  1.00  1.550          H  
ATOM   8899 1HB  ARG A 598     -39.304 -31.510  -4.808  1.00  2.180          H  
ATOM   8900 2HB  ARG A 598     -41.027 -31.145  -4.825  1.00  2.180          H  
ATOM   8901 1HG  ARG A 598     -41.363 -32.364  -6.864  1.00  2.180          H  
ATOM   8902 2HG  ARG A 598     -39.630 -32.536  -7.128  1.00  2.180          H  
ATOM   8903 1HD  ARG A 598     -39.411 -34.021  -5.299  1.00  2.180          H  
ATOM   8904 2HD  ARG A 598     -41.115 -33.758  -4.856  1.00  2.180          H  
ATOM   8905  HE  ARG A 598     -41.774 -35.180  -6.528  1.00  2.180          H  
ATOM   8906 1HH1 ARG A 598     -38.355 -34.366  -7.184  1.00  2.180          H  
ATOM   8907 2HH1 ARG A 598     -38.228 -35.535  -8.472  1.00  2.180          H  
ATOM   8908 1HH2 ARG A 598     -41.523 -36.664  -8.206  1.00  2.180          H  
ATOM   8909 2HH2 ARG A 598     -39.999 -36.815  -9.054  1.00  2.180          H  
ATOM   8910  N   ASP A 599     -38.753 -27.976  -5.498  1.00  1.160          N  
ATOM   8911  CA  ASP A 599     -38.480 -26.801  -4.662  1.00  1.090          C  
ATOM   8912  C   ASP A 599     -38.791 -25.469  -5.377  1.00  0.950          C  
ATOM   8913  O   ASP A 599     -38.118 -25.092  -6.348  1.00  0.900          O  
ATOM   8914  CB  ASP A 599     -37.015 -26.885  -4.177  1.00  1.550          C  
ATOM   8915  CG  ASP A 599     -36.575 -25.818  -3.154  1.00  1.550          C  
ATOM   8916  OD1 ASP A 599     -37.297 -24.906  -2.925  1.00  1.550          O  
ATOM   8917  OD2 ASP A 599     -35.499 -25.973  -2.580  1.00  1.550          O  
ATOM   8918  H   ASP A 599     -38.095 -28.205  -6.223  1.00  1.390          H  
ATOM   8919  HA  ASP A 599     -39.121 -26.855  -3.782  1.00  1.310          H  
ATOM   8920 1HB  ASP A 599     -36.854 -27.864  -3.724  1.00  1.860          H  
ATOM   8921 2HB  ASP A 599     -36.356 -26.822  -5.031  1.00  1.860          H  
ATOM   8922  N   LYS A 600     -39.877 -24.818  -4.954  1.00  1.000          N  
ATOM   8923  CA  LYS A 600     -40.362 -23.566  -5.538  1.00  0.970          C  
ATOM   8924  C   LYS A 600     -40.307 -22.454  -4.485  1.00  0.940          C  
ATOM   8925  O   LYS A 600     -40.211 -22.747  -3.302  1.00  1.280          O  
ATOM   8926  CB  LYS A 600     -41.774 -23.754  -6.074  1.00  1.370          C  
ATOM   8927  CG  LYS A 600     -41.867 -24.771  -7.227  1.00  1.370          C  
ATOM   8928  CD  LYS A 600     -43.290 -24.877  -7.750  1.00  1.370          C  
ATOM   8929  CE  LYS A 600     -43.447 -25.906  -8.858  1.00  1.370          C  
ATOM   8930  NZ  LYS A 600     -44.876 -26.001  -9.303  1.00  1.370          N  
ATOM   8931  H   LYS A 600     -40.369 -25.205  -4.158  1.00  1.200          H  
ATOM   8932  HA  LYS A 600     -39.707 -23.282  -6.363  1.00  1.160          H  
ATOM   8933 1HB  LYS A 600     -42.425 -24.092  -5.268  1.00  1.640          H  
ATOM   8934 2HB  LYS A 600     -42.154 -22.805  -6.414  1.00  1.640          H  
ATOM   8935 1HG  LYS A 600     -41.205 -24.458  -8.035  1.00  1.640          H  
ATOM   8936 2HG  LYS A 600     -41.539 -25.751  -6.873  1.00  1.640          H  
ATOM   8937 1HD  LYS A 600     -43.974 -25.108  -6.933  1.00  1.640          H  
ATOM   8938 2HD  LYS A 600     -43.565 -23.927  -8.183  1.00  1.640          H  
ATOM   8939 1HE  LYS A 600     -42.835 -25.610  -9.710  1.00  1.640          H  
ATOM   8940 2HE  LYS A 600     -43.116 -26.885  -8.508  1.00  1.640          H  
ATOM   8941 1HZ  LYS A 600     -44.977 -26.686 -10.072  1.00  1.640          H  
ATOM   8942 2HZ  LYS A 600     -45.459 -26.285  -8.533  1.00  1.640          H  
ATOM   8943 3HZ  LYS A 600     -45.185 -25.106  -9.641  1.00  1.640          H  
ATOM   8944  N   LEU A 601     -40.347 -21.184  -4.911  1.00  1.040          N  
ATOM   8945  CA  LEU A 601     -40.317 -20.012  -4.004  1.00  1.000          C  
ATOM   8946  C   LEU A 601     -39.011 -19.871  -3.229  1.00  0.870          C  
ATOM   8947  O   LEU A 601     -38.949 -19.213  -2.193  1.00  1.190          O  
ATOM   8948  CB  LEU A 601     -41.477 -20.051  -2.997  1.00  1.420          C  
ATOM   8949  CG  LEU A 601     -42.886 -20.119  -3.580  1.00  1.420          C  
ATOM   8950  CD1 LEU A 601     -43.879 -20.267  -2.460  1.00  1.420          C  
ATOM   8951  CD2 LEU A 601     -43.198 -18.840  -4.370  1.00  1.420          C  
ATOM   8952  H   LEU A 601     -40.423 -21.015  -5.906  1.00  1.250          H  
ATOM   8953  HA  LEU A 601     -40.411 -19.117  -4.613  1.00  1.200          H  
ATOM   8954 1HB  LEU A 601     -41.348 -20.888  -2.319  1.00  1.700          H  
ATOM   8955 2HB  LEU A 601     -41.425 -19.140  -2.399  1.00  1.700          H  
ATOM   8956  HG  LEU A 601     -42.963 -20.987  -4.219  1.00  1.700          H  
ATOM   8957 1HD1 LEU A 601     -44.887 -20.331  -2.872  1.00  1.700          H  
ATOM   8958 2HD1 LEU A 601     -43.658 -21.178  -1.901  1.00  1.700          H  
ATOM   8959 3HD1 LEU A 601     -43.810 -19.408  -1.795  1.00  1.700          H  
ATOM   8960 1HD2 LEU A 601     -44.206 -18.905  -4.762  1.00  1.700          H  
ATOM   8961 2HD2 LEU A 601     -43.122 -17.981  -3.707  1.00  1.700          H  
ATOM   8962 3HD2 LEU A 601     -42.510 -18.717  -5.196  1.00  1.700          H  
ATOM   8963  N   SER A 602     -37.972 -20.436  -3.790  1.00  0.810          N  
ATOM   8964  CA  SER A 602     -36.622 -20.350  -3.290  1.00  0.600          C  
ATOM   8965  C   SER A 602     -35.827 -19.808  -4.475  1.00  0.470          C  
ATOM   8966  O   SER A 602     -35.739 -20.484  -5.503  1.00  0.530          O  
ATOM   8967  CB  SER A 602     -36.121 -21.706  -2.851  1.00  0.920          C  
ATOM   8968  OG  SER A 602     -34.787 -21.633  -2.431  1.00  0.920          O  
ATOM   8969  H   SER A 602     -38.159 -20.974  -4.619  1.00  0.970          H  
ATOM   8970  HA  SER A 602     -36.591 -19.706  -2.422  1.00  0.720          H  
ATOM   8971 1HB  SER A 602     -36.744 -22.077  -2.036  1.00  1.110          H  
ATOM   8972 2HB  SER A 602     -36.212 -22.420  -3.666  1.00  1.110          H  
ATOM   8973  HG  SER A 602     -34.572 -22.512  -2.114  1.00  1.110          H  
ATOM   8974  N   PRO A 603     -35.327 -18.564  -4.422  1.00  0.460          N  
ATOM   8975  CA  PRO A 603     -34.613 -17.882  -5.491  1.00  0.410          C  
ATOM   8976  C   PRO A 603     -33.386 -18.657  -5.894  1.00  0.480          C  
ATOM   8977  O   PRO A 603     -32.806 -19.325  -5.056  1.00  0.630          O  
ATOM   8978  CB  PRO A 603     -34.209 -16.563  -4.831  1.00  0.610          C  
ATOM   8979  CG  PRO A 603     -35.215 -16.360  -3.732  1.00  0.610          C  
ATOM   8980  CD  PRO A 603     -35.551 -17.722  -3.232  1.00  0.610          C  
ATOM   8981  HA  PRO A 603     -35.277 -17.719  -6.352  1.00  0.490          H  
ATOM   8982 1HB  PRO A 603     -33.179 -16.637  -4.466  1.00  0.740          H  
ATOM   8983 2HB  PRO A 603     -34.224 -15.758  -5.582  1.00  0.740          H  
ATOM   8984 1HG  PRO A 603     -34.769 -15.781  -2.936  1.00  0.740          H  
ATOM   8985 2HG  PRO A 603     -36.095 -15.799  -4.088  1.00  0.740          H  
ATOM   8986 1HD  PRO A 603     -34.891 -18.022  -2.401  1.00  0.740          H  
ATOM   8987 2HD  PRO A 603     -36.620 -17.675  -2.942  1.00  0.740          H  
ATOM   8988  N   ILE A 604     -33.009 -18.551  -7.151  1.00  0.430          N  
ATOM   8989  CA  ILE A 604     -31.825 -19.198  -7.697  1.00  0.490          C  
ATOM   8990  C   ILE A 604     -30.659 -18.229  -7.646  1.00  0.460          C  
ATOM   8991  O   ILE A 604     -30.642 -17.217  -8.353  1.00  0.430          O  
ATOM   8992  CB  ILE A 604     -32.122 -19.659  -9.153  1.00  0.660          C  
ATOM   8993  CG1 ILE A 604     -33.262 -20.712  -9.107  1.00  0.660          C  
ATOM   8994  CG2 ILE A 604     -30.861 -20.176  -9.873  1.00  0.660          C  
ATOM   8995  CD1 ILE A 604     -33.865 -21.099 -10.425  1.00  0.660          C  
ATOM   8996  H   ILE A 604     -33.575 -17.960  -7.753  1.00  0.520          H  
ATOM   8997  HA  ILE A 604     -31.582 -20.073  -7.092  1.00  0.590          H  
ATOM   8998  HB  ILE A 604     -32.508 -18.813  -9.698  1.00  0.790          H  
ATOM   8999 1HG1 ILE A 604     -32.851 -21.613  -8.656  1.00  0.790          H  
ATOM   9000 2HG1 ILE A 604     -34.063 -20.341  -8.468  1.00  0.790          H  
ATOM   9001 1HG2 ILE A 604     -31.096 -20.465 -10.889  1.00  0.790          H  
ATOM   9002 2HG2 ILE A 604     -30.110 -19.399  -9.899  1.00  0.790          H  
ATOM   9003 3HG2 ILE A 604     -30.487 -21.024  -9.341  1.00  0.790          H  
ATOM   9004 1HD1 ILE A 604     -34.627 -21.847 -10.249  1.00  0.790          H  
ATOM   9005 2HD1 ILE A 604     -34.314 -20.232 -10.876  1.00  0.790          H  
ATOM   9006 3HD1 ILE A 604     -33.116 -21.512 -11.085  1.00  0.790          H  
ATOM   9007  N   HIS A 605     -29.647 -18.552  -6.838  1.00  0.490          N  
ATOM   9008  CA  HIS A 605     -28.517 -17.650  -6.666  1.00  0.440          C  
ATOM   9009  C   HIS A 605     -27.445 -17.852  -7.726  1.00  0.430          C  
ATOM   9010  O   HIS A 605     -26.896 -18.942  -7.911  1.00  0.490          O  
ATOM   9011  CB  HIS A 605     -27.968 -17.818  -5.244  1.00  0.640          C  
ATOM   9012  CG  HIS A 605     -26.854 -16.916  -4.823  1.00  0.640          C  
ATOM   9013  ND1 HIS A 605     -26.196 -17.094  -3.622  1.00  0.640          N  
ATOM   9014  CD2 HIS A 605     -26.263 -15.854  -5.410  1.00  0.640          C  
ATOM   9015  CE1 HIS A 605     -25.243 -16.192  -3.513  1.00  0.640          C  
ATOM   9016  NE2 HIS A 605     -25.275 -15.442  -4.579  1.00  0.640          N  
ATOM   9017  H   HIS A 605     -29.684 -19.386  -6.229  1.00  0.590          H  
ATOM   9018  HA  HIS A 605     -28.857 -16.627  -6.770  1.00  0.530          H  
ATOM   9019 1HB  HIS A 605     -28.785 -17.698  -4.533  1.00  0.760          H  
ATOM   9020 2HB  HIS A 605     -27.609 -18.823  -5.141  1.00  0.760          H  
ATOM   9021  HD2 HIS A 605     -26.499 -15.398  -6.362  1.00  0.760          H  
ATOM   9022  HE1 HIS A 605     -24.546 -16.082  -2.678  1.00  0.760          H  
ATOM   9023  HE2 HIS A 605     -24.664 -14.661  -4.783  1.00  0.760          H  
ATOM   9024  N   ILE A 606     -27.222 -16.812  -8.508  1.00  0.390          N  
ATOM   9025  CA  ILE A 606     -26.276 -16.866  -9.601  1.00  0.400          C  
ATOM   9026  C   ILE A 606     -25.090 -15.988  -9.221  1.00  0.350          C  
ATOM   9027  O   ILE A 606     -25.260 -14.830  -8.825  1.00  0.320          O  
ATOM   9028  CB  ILE A 606     -26.967 -16.440 -10.908  1.00  0.560          C  
ATOM   9029  CG1 ILE A 606     -28.162 -17.445 -11.173  1.00  0.560          C  
ATOM   9030  CG2 ILE A 606     -25.988 -16.437 -12.049  1.00  0.560          C  
ATOM   9031  CD1 ILE A 606     -29.107 -17.099 -12.297  1.00  0.560          C  
ATOM   9032  H   ILE A 606     -27.696 -15.922  -8.310  1.00  0.470          H  
ATOM   9033  HA  ILE A 606     -25.915 -17.888  -9.718  1.00  0.480          H  
ATOM   9034  HB  ILE A 606     -27.385 -15.441 -10.782  1.00  0.670          H  
ATOM   9035 1HG1 ILE A 606     -27.744 -18.431 -11.362  1.00  0.670          H  
ATOM   9036 2HG1 ILE A 606     -28.762 -17.490 -10.272  1.00  0.670          H  
ATOM   9037 1HG2 ILE A 606     -26.492 -16.130 -12.940  1.00  0.670          H  
ATOM   9038 2HG2 ILE A 606     -25.177 -15.758 -11.853  1.00  0.670          H  
ATOM   9039 3HG2 ILE A 606     -25.586 -17.433 -12.174  1.00  0.670          H  
ATOM   9040 1HD1 ILE A 606     -29.890 -17.855 -12.359  1.00  0.670          H  
ATOM   9041 2HD1 ILE A 606     -29.557 -16.137 -12.108  1.00  0.670          H  
ATOM   9042 3HD1 ILE A 606     -28.572 -17.074 -13.224  1.00  0.670          H  
ATOM   9043  N   ALA A 607     -23.878 -16.534  -9.281  1.00  0.410          N  
ATOM   9044  CA  ALA A 607     -22.755 -15.702  -8.858  1.00  0.400          C  
ATOM   9045  C   ALA A 607     -21.475 -15.915  -9.652  1.00  0.430          C  
ATOM   9046  O   ALA A 607     -21.152 -17.013 -10.110  1.00  0.490          O  
ATOM   9047  CB  ALA A 607     -22.472 -15.952  -7.383  1.00  0.560          C  
ATOM   9048  H   ALA A 607     -23.771 -17.504  -9.595  1.00  0.490          H  
ATOM   9049  HA  ALA A 607     -23.042 -14.663  -8.989  1.00  0.480          H  
ATOM   9050 1HB  ALA A 607     -21.667 -15.290  -7.064  1.00  0.680          H  
ATOM   9051 2HB  ALA A 607     -23.369 -15.744  -6.805  1.00  0.680          H  
ATOM   9052 3HB  ALA A 607     -22.176 -16.989  -7.235  1.00  0.680          H  
ATOM   9053  N   LEU A 608     -20.725 -14.817  -9.766  1.00  0.410          N  
ATOM   9054  CA  LEU A 608     -19.439 -14.753 -10.459  1.00  0.470          C  
ATOM   9055  C   LEU A 608     -18.259 -14.547  -9.546  1.00  0.510          C  
ATOM   9056  O   LEU A 608     -18.211 -13.586  -8.786  1.00  0.580          O  
ATOM   9057  CB  LEU A 608     -19.405 -13.549 -11.406  1.00  0.630          C  
ATOM   9058  CG  LEU A 608     -20.346 -13.502 -12.564  1.00  0.630          C  
ATOM   9059  CD1 LEU A 608     -20.301 -12.085 -13.185  1.00  0.630          C  
ATOM   9060  CD2 LEU A 608     -19.862 -14.523 -13.576  1.00  0.630          C  
ATOM   9061  H   LEU A 608     -21.089 -13.965  -9.333  1.00  0.490          H  
ATOM   9062  HA  LEU A 608     -19.288 -15.683 -10.993  1.00  0.560          H  
ATOM   9063 1HB  LEU A 608     -19.570 -12.674 -10.820  1.00  0.760          H  
ATOM   9064 2HB  LEU A 608     -18.398 -13.498 -11.813  1.00  0.760          H  
ATOM   9065  HG  LEU A 608     -21.361 -13.728 -12.238  1.00  0.760          H  
ATOM   9066 1HD1 LEU A 608     -20.951 -12.004 -14.025  1.00  0.760          H  
ATOM   9067 2HD1 LEU A 608     -20.605 -11.349 -12.447  1.00  0.760          H  
ATOM   9068 3HD1 LEU A 608     -19.304 -11.872 -13.503  1.00  0.760          H  
ATOM   9069 1HD2 LEU A 608     -20.481 -14.541 -14.435  1.00  0.760          H  
ATOM   9070 2HD2 LEU A 608     -18.854 -14.276 -13.875  1.00  0.760          H  
ATOM   9071 3HD2 LEU A 608     -19.864 -15.497 -13.125  1.00  0.760          H  
ATOM   9072  N   ASN A 609     -17.255 -15.387  -9.716  1.00  0.520          N  
ATOM   9073  CA  ASN A 609     -16.006 -15.346  -8.960  1.00  0.540          C  
ATOM   9074  C   ASN A 609     -14.812 -14.986  -9.860  1.00  0.580          C  
ATOM   9075  O   ASN A 609     -14.494 -15.685 -10.827  1.00  0.670          O  
ATOM   9076  CB  ASN A 609     -15.807 -16.680  -8.271  1.00  0.750          C  
ATOM   9077  CG  ASN A 609     -16.888 -16.955  -7.238  1.00  0.750          C  
ATOM   9078  OD1 ASN A 609     -16.862 -16.400  -6.121  1.00  0.750          O  
ATOM   9079  ND2 ASN A 609     -17.836 -17.791  -7.608  1.00  0.750          N  
ATOM   9080  H   ASN A 609     -17.410 -16.149 -10.373  1.00  0.620          H  
ATOM   9081  HA  ASN A 609     -16.082 -14.568  -8.200  1.00  0.650          H  
ATOM   9082 1HB  ASN A 609     -15.825 -17.474  -9.012  1.00  0.900          H  
ATOM   9083 2HB  ASN A 609     -14.832 -16.700  -7.788  1.00  0.900          H  
ATOM   9084 1HD2 ASN A 609     -18.599 -18.024  -7.005  1.00  0.900          H  
ATOM   9085 2HD2 ASN A 609     -17.804 -18.198  -8.525  1.00  0.900          H  
ATOM   9086  N   PHE A 610     -14.166 -13.859  -9.565  1.00  0.540          N  
ATOM   9087  CA  PHE A 610     -13.072 -13.338 -10.387  1.00  0.580          C  
ATOM   9088  C   PHE A 610     -11.680 -13.505  -9.768  1.00  0.600          C  
ATOM   9089  O   PHE A 610     -11.496 -13.268  -8.572  1.00  0.590          O  
ATOM   9090  CB  PHE A 610     -13.307 -11.835 -10.594  1.00  0.800          C  
ATOM   9091  CG  PHE A 610     -14.504 -11.509 -11.428  1.00  0.800          C  
ATOM   9092  CD1 PHE A 610     -15.784 -11.440 -10.886  1.00  0.800          C  
ATOM   9093  CD2 PHE A 610     -14.349 -11.254 -12.753  1.00  0.800          C  
ATOM   9094  CE1 PHE A 610     -16.850 -11.140 -11.694  1.00  0.800          C  
ATOM   9095  CE2 PHE A 610     -15.415 -10.965 -13.552  1.00  0.800          C  
ATOM   9096  CZ  PHE A 610     -16.652 -10.909 -13.035  1.00  0.800          C  
ATOM   9097  H   PHE A 610     -14.470 -13.324  -8.746  1.00  0.650          H  
ATOM   9098  HA  PHE A 610     -13.085 -13.852 -11.350  1.00  0.700          H  
ATOM   9099 1HB  PHE A 610     -13.433 -11.356  -9.618  1.00  0.960          H  
ATOM   9100 2HB  PHE A 610     -12.429 -11.396 -11.065  1.00  0.960          H  
ATOM   9101  HD1 PHE A 610     -15.937 -11.630  -9.817  1.00  0.960          H  
ATOM   9102  HD2 PHE A 610     -13.348 -11.293 -13.181  1.00  0.960          H  
ATOM   9103  HE1 PHE A 610     -17.848 -11.087 -11.278  1.00  0.960          H  
ATOM   9104  HE2 PHE A 610     -15.267 -10.781 -14.603  1.00  0.960          H  
ATOM   9105  HZ  PHE A 610     -17.484 -10.669 -13.687  1.00  0.960          H  
ATOM   9106  N   SER A 611     -10.679 -13.783 -10.616  1.00  0.650          N  
ATOM   9107  CA  SER A 611      -9.277 -13.861 -10.179  1.00  0.690          C  
ATOM   9108  C   SER A 611      -8.269 -13.421 -11.259  1.00  0.710          C  
ATOM   9109  O   SER A 611      -8.429 -13.693 -12.451  1.00  0.740          O  
ATOM   9110  CB  SER A 611      -8.953 -15.268  -9.731  1.00  0.950          C  
ATOM   9111  OG  SER A 611      -7.616 -15.361  -9.332  1.00  0.950          O  
ATOM   9112  H   SER A 611     -10.924 -14.051 -11.571  1.00  0.780          H  
ATOM   9113  HA  SER A 611      -9.155 -13.198  -9.322  1.00  0.830          H  
ATOM   9114 1HB  SER A 611      -9.607 -15.546  -8.905  1.00  1.140          H  
ATOM   9115 2HB  SER A 611      -9.143 -15.961 -10.551  1.00  1.140          H  
ATOM   9116  HG  SER A 611      -7.487 -16.273  -9.053  1.00  1.140          H  
ATOM   9117  N   LEU A 612      -7.227 -12.706 -10.833  1.00  0.710          N  
ATOM   9118  CA  LEU A 612      -6.163 -12.196 -11.718  1.00  0.740          C  
ATOM   9119  C   LEU A 612      -5.166 -13.306 -12.104  1.00  0.790          C  
ATOM   9120  O   LEU A 612      -4.649 -14.003 -11.228  1.00  0.820          O  
ATOM   9121  CB  LEU A 612      -5.450 -11.041 -10.990  1.00  1.020          C  
ATOM   9122  CG  LEU A 612      -4.294 -10.318 -11.707  1.00  1.020          C  
ATOM   9123  CD1 LEU A 612      -4.813  -9.567 -12.906  1.00  1.020          C  
ATOM   9124  CD2 LEU A 612      -3.619  -9.346 -10.733  1.00  1.020          C  
ATOM   9125  H   LEU A 612      -7.151 -12.556  -9.836  1.00  0.850          H  
ATOM   9126  HA  LEU A 612      -6.628 -11.823 -12.629  1.00  0.890          H  
ATOM   9127 1HB  LEU A 612      -6.194 -10.298 -10.787  1.00  1.230          H  
ATOM   9128 2HB  LEU A 612      -5.085 -11.403 -10.042  1.00  1.230          H  
ATOM   9129  HG  LEU A 612      -3.559 -11.052 -12.050  1.00  1.230          H  
ATOM   9130 1HD1 LEU A 612      -3.970  -9.076 -13.375  1.00  1.230          H  
ATOM   9131 2HD1 LEU A 612      -5.280 -10.250 -13.620  1.00  1.230          H  
ATOM   9132 3HD1 LEU A 612      -5.540  -8.824 -12.594  1.00  1.230          H  
ATOM   9133 1HD2 LEU A 612      -2.802  -8.855 -11.237  1.00  1.230          H  
ATOM   9134 2HD2 LEU A 612      -4.322  -8.601 -10.391  1.00  1.230          H  
ATOM   9135 3HD2 LEU A 612      -3.229  -9.888  -9.875  1.00  1.230          H  
ATOM   9136  N   ASP A 613      -4.877 -13.447 -13.412  1.00  0.830          N  
ATOM   9137  CA  ASP A 613      -3.996 -14.491 -13.960  1.00  0.900          C  
ATOM   9138  C   ASP A 613      -2.472 -14.203 -13.831  1.00  0.870          C  
ATOM   9139  O   ASP A 613      -1.975 -13.273 -14.480  1.00  0.890          O  
ATOM   9140  CB  ASP A 613      -4.282 -14.717 -15.454  1.00  1.230          C  
ATOM   9141  CG  ASP A 613      -3.480 -15.907 -16.026  1.00  1.230          C  
ATOM   9142  OD1 ASP A 613      -2.672 -16.429 -15.279  1.00  1.230          O  
ATOM   9143  OD2 ASP A 613      -3.664 -16.277 -17.168  1.00  1.230          O  
ATOM   9144  H   ASP A 613      -5.314 -12.814 -14.092  1.00  1.000          H  
ATOM   9145  HA  ASP A 613      -4.261 -15.416 -13.466  1.00  1.080          H  
ATOM   9146 1HB  ASP A 613      -5.351 -14.888 -15.604  1.00  1.480          H  
ATOM   9147 2HB  ASP A 613      -4.011 -13.819 -16.010  1.00  1.480          H  
ATOM   9148  N   PRO A 614      -1.699 -14.973 -13.021  1.00  0.870          N  
ATOM   9149  CA  PRO A 614      -0.268 -14.826 -12.772  1.00  0.850          C  
ATOM   9150  C   PRO A 614       0.598 -14.900 -14.027  1.00  0.940          C  
ATOM   9151  O   PRO A 614       1.763 -14.514 -13.983  1.00  0.900          O  
ATOM   9152  CB  PRO A 614       0.057 -16.026 -11.866  1.00  1.270          C  
ATOM   9153  CG  PRO A 614      -1.236 -16.380 -11.201  1.00  1.270          C  
ATOM   9154  CD  PRO A 614      -2.298 -16.101 -12.241  1.00  1.270          C  
ATOM   9155  HA  PRO A 614      -0.093 -13.874 -12.268  1.00  1.020          H  
ATOM   9156 1HB  PRO A 614       0.454 -16.852 -12.479  1.00  1.530          H  
ATOM   9157 2HB  PRO A 614       0.848 -15.757 -11.151  1.00  1.530          H  
ATOM   9158 1HG  PRO A 614      -1.224 -17.436 -10.894  1.00  1.530          H  
ATOM   9159 2HG  PRO A 614      -1.374 -15.790 -10.285  1.00  1.530          H  
ATOM   9160 1HD  PRO A 614      -2.468 -16.979 -12.889  1.00  1.530          H  
ATOM   9161 2HD  PRO A 614      -3.189 -15.806 -11.693  1.00  1.530          H  
ATOM   9162  N   GLN A 615       0.062 -15.421 -15.137  1.00  1.060          N  
ATOM   9163  CA  GLN A 615       0.844 -15.541 -16.368  1.00  1.190          C  
ATOM   9164  C   GLN A 615       1.133 -14.208 -17.066  1.00  1.210          C  
ATOM   9165  O   GLN A 615       1.847 -14.192 -18.069  1.00  1.360          O  
ATOM   9166  CB  GLN A 615       0.129 -16.423 -17.392  1.00  1.610          C  
ATOM   9167  CG  GLN A 615      -0.037 -17.868 -16.996  1.00  1.610          C  
ATOM   9168  CD  GLN A 615      -0.716 -18.685 -18.104  1.00  1.610          C  
ATOM   9169  OE1 GLN A 615      -0.052 -19.514 -18.741  1.00  1.610          O  
ATOM   9170  NE2 GLN A 615      -2.011 -18.448 -18.358  1.00  1.610          N  
ATOM   9171  H   GLN A 615      -0.919 -15.745 -15.147  1.00  1.270          H  
ATOM   9172  HA  GLN A 615       1.799 -15.997 -16.114  1.00  1.430          H  
ATOM   9173 1HB  GLN A 615      -0.869 -16.018 -17.573  1.00  1.940          H  
ATOM   9174 2HB  GLN A 615       0.667 -16.395 -18.337  1.00  1.940          H  
ATOM   9175 1HG  GLN A 615       0.940 -18.298 -16.790  1.00  1.940          H  
ATOM   9176 2HG  GLN A 615      -0.667 -17.911 -16.105  1.00  1.940          H  
ATOM   9177 1HE2 GLN A 615      -2.481 -18.953 -19.076  1.00  1.940          H  
ATOM   9178 2HE2 GLN A 615      -2.542 -17.732 -17.826  1.00  1.940          H  
ATOM   9179  N   ALA A 616       0.655 -13.085 -16.516  1.00  1.100          N  
ATOM   9180  CA  ALA A 616       0.890 -11.773 -17.129  1.00  1.200          C  
ATOM   9181  C   ALA A 616       1.644 -10.753 -16.239  1.00  1.090          C  
ATOM   9182  O   ALA A 616       1.117  -9.663 -16.003  1.00  1.100          O  
ATOM   9183  CB  ALA A 616      -0.454 -11.170 -17.524  1.00  1.640          C  
ATOM   9184  H   ALA A 616       0.048 -13.166 -15.692  1.00  1.320          H  
ATOM   9185  HA  ALA A 616       1.479 -11.926 -18.031  1.00  1.440          H  
ATOM   9186 1HB  ALA A 616      -0.295 -10.215 -18.031  1.00  1.970          H  
ATOM   9187 2HB  ALA A 616      -0.971 -11.854 -18.196  1.00  1.970          H  
ATOM   9188 3HB  ALA A 616      -1.058 -11.012 -16.629  1.00  1.970          H  
ATOM   9189  N   PRO A 617       2.857 -11.065 -15.721  1.00  1.110          N  
ATOM   9190  CA  PRO A 617       3.677 -10.222 -14.873  1.00  1.070          C  
ATOM   9191  C   PRO A 617       4.367  -9.133 -15.659  1.00  1.010          C  
ATOM   9192  O   PRO A 617       4.457  -9.210 -16.885  1.00  0.960          O  
ATOM   9193  CB  PRO A 617       4.726 -11.180 -14.338  1.00  1.600          C  
ATOM   9194  CG  PRO A 617       4.902 -12.170 -15.455  1.00  1.600          C  
ATOM   9195  CD  PRO A 617       3.518 -12.342 -16.040  1.00  1.600          C  
ATOM   9196  HA  PRO A 617       3.060  -9.797 -14.084  1.00  1.280          H  
ATOM   9197 1HB  PRO A 617       5.636 -10.609 -14.125  1.00  1.930          H  
ATOM   9198 2HB  PRO A 617       4.393 -11.633 -13.393  1.00  1.930          H  
ATOM   9199 1HG  PRO A 617       5.620 -11.782 -16.196  1.00  1.930          H  
ATOM   9200 2HG  PRO A 617       5.316 -13.112 -15.068  1.00  1.930          H  
ATOM   9201 1HD  PRO A 617       3.576 -12.508 -17.123  1.00  1.930          H  
ATOM   9202 2HD  PRO A 617       3.062 -13.162 -15.507  1.00  1.930          H  
ATOM   9203  N   VAL A 618       4.910  -8.171 -14.940  1.00  1.060          N  
ATOM   9204  CA  VAL A 618       5.757  -7.135 -15.496  1.00  1.020          C  
ATOM   9205  C   VAL A 618       7.163  -7.694 -15.799  1.00  1.030          C  
ATOM   9206  O   VAL A 618       7.777  -8.411 -14.979  1.00  1.060          O  
ATOM   9207  CB  VAL A 618       5.750  -5.898 -14.566  1.00  1.440          C  
ATOM   9208  CG1 VAL A 618       6.732  -4.828 -15.011  1.00  1.440          C  
ATOM   9209  CG2 VAL A 618       4.341  -5.318 -14.551  1.00  1.440          C  
ATOM   9210  H   VAL A 618       4.749  -8.145 -13.930  1.00  1.270          H  
ATOM   9211  HA  VAL A 618       5.317  -6.819 -16.443  1.00  1.220          H  
ATOM   9212  HB  VAL A 618       6.007  -6.194 -13.594  1.00  1.730          H  
ATOM   9213 1HG1 VAL A 618       6.671  -3.985 -14.321  1.00  1.730          H  
ATOM   9214 2HG1 VAL A 618       7.724  -5.210 -14.996  1.00  1.730          H  
ATOM   9215 3HG1 VAL A 618       6.482  -4.488 -16.015  1.00  1.730          H  
ATOM   9216 1HG2 VAL A 618       4.322  -4.460 -13.887  1.00  1.730          H  
ATOM   9217 2HG2 VAL A 618       4.062  -5.005 -15.554  1.00  1.730          H  
ATOM   9218 3HG2 VAL A 618       3.637  -6.072 -14.197  1.00  1.730          H  
ATOM   9219  N   ASP A 619       7.670  -7.290 -16.978  1.00  1.040          N  
ATOM   9220  CA  ASP A 619       8.960  -7.675 -17.564  1.00  1.070          C  
ATOM   9221  C   ASP A 619      10.138  -7.494 -16.627  1.00  1.130          C  
ATOM   9222  O   ASP A 619      11.184  -8.106 -16.816  1.00  1.500          O  
ATOM   9223  CB  ASP A 619       9.255  -6.835 -18.815  1.00  1.490          C  
ATOM   9224  CG  ASP A 619       8.390  -7.158 -20.036  1.00  1.490          C  
ATOM   9225  OD1 ASP A 619       7.737  -8.168 -20.048  1.00  1.490          O  
ATOM   9226  OD2 ASP A 619       8.390  -6.365 -20.943  1.00  1.490          O  
ATOM   9227  H   ASP A 619       7.071  -6.710 -17.552  1.00  1.250          H  
ATOM   9228  HA  ASP A 619       8.902  -8.727 -17.845  1.00  1.280          H  
ATOM   9229 1HB  ASP A 619       9.129  -5.780 -18.575  1.00  1.780          H  
ATOM   9230 2HB  ASP A 619      10.300  -6.974 -19.094  1.00  1.780          H  
ATOM   9231  N   SER A 620      10.010  -6.641 -15.634  1.00  0.880          N  
ATOM   9232  CA  SER A 620      11.087  -6.420 -14.698  1.00  0.920          C  
ATOM   9233  C   SER A 620      11.123  -7.537 -13.664  1.00  0.940          C  
ATOM   9234  O   SER A 620      10.753  -7.326 -12.508  1.00  1.430          O  
ATOM   9235  CB  SER A 620      10.939  -5.101 -13.993  1.00  1.270          C  
ATOM   9236  OG  SER A 620      12.028  -4.902 -13.144  1.00  1.270          O  
ATOM   9237  H   SER A 620       9.132  -6.172 -15.512  1.00  1.060          H  
ATOM   9238  HA  SER A 620      12.033  -6.422 -15.241  1.00  1.100          H  
ATOM   9239 1HB  SER A 620      10.884  -4.292 -14.718  1.00  1.530          H  
ATOM   9240 2HB  SER A 620      10.015  -5.090 -13.414  1.00  1.530          H  
ATOM   9241  HG  SER A 620      11.852  -4.067 -12.659  1.00  1.530          H  
ATOM   9242  N   HIS A 621      11.555  -8.710 -14.124  1.00  0.970          N  
ATOM   9243  CA  HIS A 621      11.734  -9.961 -13.388  1.00  1.000          C  
ATOM   9244  C   HIS A 621      10.526 -10.624 -12.690  1.00  0.970          C  
ATOM   9245  O   HIS A 621      10.678 -11.128 -11.570  1.00  1.030          O  
ATOM   9246  CB  HIS A 621      12.856  -9.770 -12.362  1.00  1.390          C  
ATOM   9247  CG  HIS A 621      14.147  -9.349 -12.981  1.00  1.390          C  
ATOM   9248  ND1 HIS A 621      14.943 -10.210 -13.712  1.00  1.390          N  
ATOM   9249  CD2 HIS A 621      14.769  -8.149 -13.000  1.00  1.390          C  
ATOM   9250  CE1 HIS A 621      16.005  -9.552 -14.145  1.00  1.390          C  
ATOM   9251  NE2 HIS A 621      15.921  -8.303 -13.728  1.00  1.390          N  
ATOM   9252  H   HIS A 621      11.776  -8.697 -15.124  1.00  1.160          H  
ATOM   9253  HA  HIS A 621      12.098 -10.697 -14.104  1.00  1.200          H  
ATOM   9254 1HB  HIS A 621      12.574  -9.025 -11.632  1.00  1.670          H  
ATOM   9255 2HB  HIS A 621      13.027 -10.703 -11.827  1.00  1.670          H  
ATOM   9256  HD1 HIS A 621      14.914 -11.209 -13.654  1.00  1.670          H  
ATOM   9257  HD2 HIS A 621      14.512  -7.178 -12.571  1.00  1.670          H  
ATOM   9258  HE1 HIS A 621      16.764 -10.056 -14.744  1.00  1.670          H  
ATOM   9259  N   GLY A 622       9.352 -10.686 -13.336  1.00  1.000          N  
ATOM   9260  CA  GLY A 622       8.232 -11.415 -12.729  1.00  1.020          C  
ATOM   9261  C   GLY A 622       7.429 -10.612 -11.720  1.00  0.960          C  
ATOM   9262  O   GLY A 622       6.853 -11.154 -10.766  1.00  0.960          O  
ATOM   9263  H   GLY A 622       9.208 -10.205 -14.226  1.00  1.200          H  
ATOM   9264 1HA  GLY A 622       7.573 -11.759 -13.522  1.00  1.220          H  
ATOM   9265 2HA  GLY A 622       8.617 -12.311 -12.246  1.00  1.220          H  
ATOM   9266  N   LEU A 623       7.375  -9.315 -11.906  1.00  0.970          N  
ATOM   9267  CA  LEU A 623       6.645  -8.516 -10.954  1.00  0.920          C  
ATOM   9268  C   LEU A 623       5.165  -8.528 -11.274  1.00  0.990          C  
ATOM   9269  O   LEU A 623       4.679  -7.718 -12.059  1.00  1.250          O  
ATOM   9270  CB  LEU A 623       7.183  -7.090 -10.948  1.00  1.310          C  
ATOM   9271  CG  LEU A 623       6.526  -6.090  -9.984  1.00  1.310          C  
ATOM   9272  CD1 LEU A 623       6.727  -6.513  -8.543  1.00  1.310          C  
ATOM   9273  CD2 LEU A 623       7.133  -4.747 -10.245  1.00  1.310          C  
ATOM   9274  H   LEU A 623       7.795  -8.905 -12.743  1.00  1.160          H  
ATOM   9275  HA  LEU A 623       6.792  -8.954  -9.969  1.00  1.100          H  
ATOM   9276 1HB  LEU A 623       8.223  -7.145 -10.671  1.00  1.570          H  
ATOM   9277 2HB  LEU A 623       7.160  -6.700 -11.929  1.00  1.570          H  
ATOM   9278  HG  LEU A 623       5.458  -6.044 -10.171  1.00  1.570          H  
ATOM   9279 1HD1 LEU A 623       6.285  -5.786  -7.882  1.00  1.570          H  
ATOM   9280 2HD1 LEU A 623       6.281  -7.481  -8.357  1.00  1.570          H  
ATOM   9281 3HD1 LEU A 623       7.753  -6.563  -8.351  1.00  1.570          H  
ATOM   9282 1HD2 LEU A 623       6.689  -4.003  -9.593  1.00  1.570          H  
ATOM   9283 2HD2 LEU A 623       8.207  -4.788 -10.065  1.00  1.570          H  
ATOM   9284 3HD2 LEU A 623       6.947  -4.478 -11.283  1.00  1.570          H  
ATOM   9285  N   ARG A 624       4.454  -9.461 -10.664  1.00  0.850          N  
ATOM   9286  CA  ARG A 624       3.019  -9.630 -10.878  1.00  0.830          C  
ATOM   9287  C   ARG A 624       2.217  -8.460 -10.275  1.00  0.820          C  
ATOM   9288  O   ARG A 624       2.533  -8.038  -9.165  1.00  0.810          O  
ATOM   9289  CB  ARG A 624       2.546 -10.936 -10.238  1.00  1.170          C  
ATOM   9290  CG  ARG A 624       1.052 -11.289 -10.433  1.00  1.170          C  
ATOM   9291  CD  ARG A 624       0.692 -12.576  -9.768  1.00  1.170          C  
ATOM   9292  NE  ARG A 624      -0.769 -12.891  -9.845  1.00  1.170          N  
ATOM   9293  CZ  ARG A 624      -1.704 -12.485  -8.950  1.00  1.170          C  
ATOM   9294  NH1 ARG A 624      -1.360 -11.725  -7.928  1.00  1.170          N  
ATOM   9295  NH2 ARG A 624      -2.979 -12.842  -9.079  1.00  1.170          N  
ATOM   9296  H   ARG A 624       4.975 -10.109 -10.067  1.00  1.020          H  
ATOM   9297  HA  ARG A 624       2.852  -9.722 -11.932  1.00  1.000          H  
ATOM   9298 1HB  ARG A 624       3.131 -11.762 -10.642  1.00  1.400          H  
ATOM   9299 2HB  ARG A 624       2.735 -10.897  -9.164  1.00  1.400          H  
ATOM   9300 1HG  ARG A 624       0.440 -10.523 -10.007  1.00  1.400          H  
ATOM   9301 2HG  ARG A 624       0.830 -11.377 -11.497  1.00  1.400          H  
ATOM   9302 1HD  ARG A 624       1.236 -13.383 -10.257  1.00  1.400          H  
ATOM   9303 2HD  ARG A 624       0.987 -12.541  -8.723  1.00  1.400          H  
ATOM   9304  HE  ARG A 624      -1.089 -13.473 -10.608  1.00  1.400          H  
ATOM   9305 1HH1 ARG A 624      -0.406 -11.425  -7.815  1.00  1.400          H  
ATOM   9306 2HH1 ARG A 624      -2.058 -11.424  -7.266  1.00  1.400          H  
ATOM   9307 1HH2 ARG A 624      -3.323 -13.418  -9.867  1.00  1.400          H  
ATOM   9308 2HH2 ARG A 624      -3.652 -12.533  -8.402  1.00  1.400          H  
ATOM   9309  N   PRO A 625       1.229  -7.876 -10.996  1.00  0.850          N  
ATOM   9310  CA  PRO A 625       0.273  -6.891 -10.500  1.00  0.840          C  
ATOM   9311  C   PRO A 625      -0.599  -7.473  -9.391  1.00  0.820          C  
ATOM   9312  O   PRO A 625      -0.894  -8.665  -9.379  1.00  0.880          O  
ATOM   9313  CB  PRO A 625      -0.565  -6.546 -11.740  1.00  1.260          C  
ATOM   9314  CG  PRO A 625       0.304  -6.908 -12.916  1.00  1.260          C  
ATOM   9315  CD  PRO A 625       1.121  -8.105 -12.457  1.00  1.260          C  
ATOM   9316  HA  PRO A 625       0.814  -6.007 -10.131  1.00  1.010          H  
ATOM   9317 1HB  PRO A 625      -1.509  -7.086 -11.718  1.00  1.510          H  
ATOM   9318 2HB  PRO A 625      -0.822  -5.481 -11.717  1.00  1.510          H  
ATOM   9319 1HG  PRO A 625      -0.326  -7.136 -13.795  1.00  1.510          H  
ATOM   9320 2HG  PRO A 625       0.937  -6.050 -13.196  1.00  1.510          H  
ATOM   9321 1HD  PRO A 625       0.607  -9.054 -12.687  1.00  1.510          H  
ATOM   9322 2HD  PRO A 625       2.099  -8.009 -12.948  1.00  1.510          H  
ATOM   9323  N   ALA A 626      -1.030  -6.626  -8.482  1.00  0.770          N  
ATOM   9324  CA  ALA A 626      -1.936  -6.972  -7.400  1.00  0.740          C  
ATOM   9325  C   ALA A 626      -3.304  -6.370  -7.663  1.00  0.730          C  
ATOM   9326  O   ALA A 626      -3.397  -5.379  -8.374  1.00  0.770          O  
ATOM   9327  CB  ALA A 626      -1.389  -6.443  -6.083  1.00  1.050          C  
ATOM   9328  H   ALA A 626      -0.723  -5.657  -8.549  1.00  0.920          H  
ATOM   9329  HA  ALA A 626      -2.037  -8.056  -7.357  1.00  0.890          H  
ATOM   9330 1HB  ALA A 626      -2.071  -6.700  -5.271  1.00  1.260          H  
ATOM   9331 2HB  ALA A 626      -0.410  -6.880  -5.891  1.00  1.260          H  
ATOM   9332 3HB  ALA A 626      -1.295  -5.359  -6.146  1.00  1.260          H  
ATOM   9333  N   LEU A 627      -4.362  -6.926  -7.090  1.00  0.730          N  
ATOM   9334  CA  LEU A 627      -5.654  -6.250  -7.193  1.00  0.740          C  
ATOM   9335  C   LEU A 627      -5.803  -5.370  -5.951  1.00  0.700          C  
ATOM   9336  O   LEU A 627      -5.281  -5.725  -4.892  1.00  0.700          O  
ATOM   9337  CB  LEU A 627      -6.824  -7.257  -7.299  1.00  1.030          C  
ATOM   9338  CG  LEU A 627      -6.830  -8.252  -8.536  1.00  1.030          C  
ATOM   9339  CD1 LEU A 627      -8.022  -9.205  -8.435  1.00  1.030          C  
ATOM   9340  CD2 LEU A 627      -6.906  -7.462  -9.826  1.00  1.030          C  
ATOM   9341  H   LEU A 627      -4.267  -7.771  -6.542  1.00  0.880          H  
ATOM   9342  HA  LEU A 627      -5.661  -5.596  -8.060  1.00  0.890          H  
ATOM   9343 1HB  LEU A 627      -6.834  -7.857  -6.393  1.00  1.240          H  
ATOM   9344 2HB  LEU A 627      -7.755  -6.687  -7.329  1.00  1.240          H  
ATOM   9345  HG  LEU A 627      -5.919  -8.848  -8.527  1.00  1.240          H  
ATOM   9346 1HD1 LEU A 627      -8.022  -9.891  -9.280  1.00  1.240          H  
ATOM   9347 2HD1 LEU A 627      -7.957  -9.775  -7.509  1.00  1.240          H  
ATOM   9348 3HD1 LEU A 627      -8.949  -8.632  -8.441  1.00  1.240          H  
ATOM   9349 1HD2 LEU A 627      -6.900  -8.124 -10.668  1.00  1.240          H  
ATOM   9350 2HD2 LEU A 627      -7.812  -6.853  -9.848  1.00  1.240          H  
ATOM   9351 3HD2 LEU A 627      -6.059  -6.845  -9.870  1.00  1.240          H  
ATOM   9352  N   HIS A 628      -6.536  -4.254  -6.052  1.00  0.710          N  
ATOM   9353  CA  HIS A 628      -6.765  -3.397  -4.865  1.00  0.690          C  
ATOM   9354  C   HIS A 628      -7.391  -4.160  -3.717  1.00  0.610          C  
ATOM   9355  O   HIS A 628      -8.287  -4.998  -3.911  1.00  0.580          O  
ATOM   9356  CB  HIS A 628      -7.626  -2.154  -5.168  1.00  0.970          C  
ATOM   9357  CG  HIS A 628      -6.874  -0.953  -5.671  1.00  0.970          C  
ATOM   9358  ND1 HIS A 628      -6.063  -0.210  -4.838  1.00  0.970          N  
ATOM   9359  CD2 HIS A 628      -6.796  -0.367  -6.882  1.00  0.970          C  
ATOM   9360  CE1 HIS A 628      -5.527   0.795  -5.519  1.00  0.970          C  
ATOM   9361  NE2 HIS A 628      -5.954   0.720  -6.763  1.00  0.970          N  
ATOM   9362  H   HIS A 628      -6.892  -3.992  -6.974  1.00  0.850          H  
ATOM   9363  HA  HIS A 628      -5.804  -3.031  -4.503  1.00  0.830          H  
ATOM   9364 1HB  HIS A 628      -8.374  -2.416  -5.918  1.00  1.170          H  
ATOM   9365 2HB  HIS A 628      -8.161  -1.864  -4.264  1.00  1.170          H  
ATOM   9366  HD2 HIS A 628      -7.289  -0.687  -7.762  1.00  1.170          H  
ATOM   9367  HE1 HIS A 628      -4.841   1.555  -5.118  1.00  1.170          H  
ATOM   9368  HE2 HIS A 628      -5.698   1.359  -7.506  1.00  1.170          H  
ATOM   9369  N   TYR A 629      -6.971  -3.802  -2.495  1.00  0.610          N  
ATOM   9370  CA  TYR A 629      -7.388  -4.498  -1.294  1.00  0.580          C  
ATOM   9371  C   TYR A 629      -8.853  -4.730  -1.049  1.00  0.660          C  
ATOM   9372  O   TYR A 629      -9.214  -5.886  -0.861  1.00  0.830          O  
ATOM   9373  CB  TYR A 629      -6.833  -3.830  -0.058  1.00  0.820          C  
ATOM   9374  CG  TYR A 629      -7.450  -4.400   1.188  1.00  0.820          C  
ATOM   9375  CD1 TYR A 629      -7.191  -5.709   1.576  1.00  0.820          C  
ATOM   9376  CD2 TYR A 629      -8.271  -3.600   1.963  1.00  0.820          C  
ATOM   9377  CE1 TYR A 629      -7.764  -6.209   2.723  1.00  0.820          C  
ATOM   9378  CE2 TYR A 629      -8.835  -4.103   3.101  1.00  0.820          C  
ATOM   9379  CZ  TYR A 629      -8.589  -5.397   3.484  1.00  0.820          C  
ATOM   9380  OH  TYR A 629      -9.161  -5.879   4.636  1.00  0.820          O  
ATOM   9381  H   TYR A 629      -6.294  -3.042  -2.380  1.00  0.730          H  
ATOM   9382  HA  TYR A 629      -6.933  -5.487  -1.347  1.00  0.700          H  
ATOM   9383 1HB  TYR A 629      -5.765  -3.961  -0.026  1.00  0.990          H  
ATOM   9384 2HB  TYR A 629      -7.044  -2.760  -0.089  1.00  0.990          H  
ATOM   9385  HD1 TYR A 629      -6.539  -6.341   0.975  1.00  0.990          H  
ATOM   9386  HD2 TYR A 629      -8.475  -2.569   1.665  1.00  0.990          H  
ATOM   9387  HE1 TYR A 629      -7.565  -7.235   3.030  1.00  0.990          H  
ATOM   9388  HE2 TYR A 629      -9.484  -3.473   3.707  1.00  0.990          H  
ATOM   9389  HH  TYR A 629      -9.643  -5.162   5.064  1.00  0.990          H  
ATOM   9390  N   GLN A 630      -9.738  -3.730  -1.063  1.00  0.760          N  
ATOM   9391  CA  GLN A 630     -11.109  -4.152  -0.777  1.00  0.960          C  
ATOM   9392  C   GLN A 630     -11.974  -4.289  -2.002  1.00  0.900          C  
ATOM   9393  O   GLN A 630     -13.207  -4.248  -1.911  1.00  1.520          O  
ATOM   9394  CB  GLN A 630     -11.788  -3.331   0.297  1.00  1.260          C  
ATOM   9395  CG  GLN A 630     -13.214  -3.827   0.785  1.00  1.260          C  
ATOM   9396  CD  GLN A 630     -13.208  -5.230   1.338  1.00  1.260          C  
ATOM   9397  OE1 GLN A 630     -12.439  -5.545   2.249  1.00  1.260          O  
ATOM   9398  NE2 GLN A 630     -14.070  -6.082   0.795  1.00  1.260          N  
ATOM   9399  H   GLN A 630      -9.499  -2.744  -1.177  1.00  0.910          H  
ATOM   9400  HA  GLN A 630     -11.068  -5.146  -0.343  1.00  1.150          H  
ATOM   9401 1HB  GLN A 630     -11.144  -3.284   1.163  1.00  1.520          H  
ATOM   9402 2HB  GLN A 630     -11.916  -2.366  -0.102  1.00  1.520          H  
ATOM   9403 1HG  GLN A 630     -13.445  -3.238   1.639  1.00  1.520          H  
ATOM   9404 2HG  GLN A 630     -14.021  -3.696   0.087  1.00  1.520          H  
ATOM   9405 1HE2 GLN A 630     -14.115  -7.028   1.119  1.00  1.520          H  
ATOM   9406 2HE2 GLN A 630     -14.663  -5.779   0.044  1.00  1.520          H  
ATOM   9407  N   SER A 631     -11.374  -4.522  -3.149  1.00  0.530          N  
ATOM   9408  CA  SER A 631     -12.222  -4.751  -4.288  1.00  0.470          C  
ATOM   9409  C   SER A 631     -12.967  -6.040  -3.986  1.00  0.430          C  
ATOM   9410  O   SER A 631     -12.505  -6.866  -3.191  1.00  0.480          O  
ATOM   9411  CB  SER A 631     -11.403  -4.832  -5.566  1.00  0.680          C  
ATOM   9412  OG  SER A 631     -10.575  -5.966  -5.593  1.00  0.680          O  
ATOM   9413  H   SER A 631     -10.355  -4.584  -3.229  1.00  0.640          H  
ATOM   9414  HA  SER A 631     -12.932  -3.958  -4.404  1.00  0.560          H  
ATOM   9415 1HB  SER A 631     -12.083  -4.858  -6.420  1.00  0.820          H  
ATOM   9416 2HB  SER A 631     -10.793  -3.935  -5.663  1.00  0.820          H  
ATOM   9417  HG  SER A 631      -9.816  -5.767  -5.001  1.00  0.820          H  
ATOM   9418  N   LYS A 632     -14.120  -6.238  -4.610  1.00  0.490          N  
ATOM   9419  CA  LYS A 632     -14.828  -7.489  -4.413  1.00  0.470          C  
ATOM   9420  C   LYS A 632     -14.470  -8.481  -5.488  1.00  0.480          C  
ATOM   9421  O   LYS A 632     -14.490  -8.155  -6.672  1.00  0.620          O  
ATOM   9422  CB  LYS A 632     -16.345  -7.311  -4.393  1.00  0.670          C  
ATOM   9423  CG  LYS A 632     -16.902  -6.572  -3.194  1.00  0.670          C  
ATOM   9424  CD  LYS A 632     -18.432  -6.575  -3.252  1.00  0.670          C  
ATOM   9425  CE  LYS A 632     -19.050  -5.892  -2.054  1.00  0.670          C  
ATOM   9426  NZ  LYS A 632     -20.541  -5.923  -2.106  1.00  0.670          N  
ATOM   9427  H   LYS A 632     -14.479  -5.536  -5.241  1.00  0.590          H  
ATOM   9428  HA  LYS A 632     -14.522  -7.914  -3.456  1.00  0.560          H  
ATOM   9429 1HB  LYS A 632     -16.652  -6.766  -5.286  1.00  0.800          H  
ATOM   9430 2HB  LYS A 632     -16.826  -8.289  -4.437  1.00  0.800          H  
ATOM   9431 1HG  LYS A 632     -16.577  -7.076  -2.285  1.00  0.800          H  
ATOM   9432 2HG  LYS A 632     -16.523  -5.553  -3.170  1.00  0.800          H  
ATOM   9433 1HD  LYS A 632     -18.763  -6.069  -4.159  1.00  0.800          H  
ATOM   9434 2HD  LYS A 632     -18.787  -7.607  -3.291  1.00  0.800          H  
ATOM   9435 1HE  LYS A 632     -18.717  -6.391  -1.145  1.00  0.800          H  
ATOM   9436 2HE  LYS A 632     -18.722  -4.866  -2.030  1.00  0.800          H  
ATOM   9437 1HZ  LYS A 632     -20.919  -5.458  -1.292  1.00  0.800          H  
ATOM   9438 2HZ  LYS A 632     -20.862  -5.453  -2.940  1.00  0.800          H  
ATOM   9439 3HZ  LYS A 632     -20.857  -6.885  -2.121  1.00  0.800          H  
ATOM   9440  N   SER A 633     -14.182  -9.709  -5.071  1.00  0.460          N  
ATOM   9441  CA  SER A 633     -13.887 -10.807  -5.979  1.00  0.460          C  
ATOM   9442  C   SER A 633     -15.167 -11.456  -6.493  1.00  0.440          C  
ATOM   9443  O   SER A 633     -15.154 -12.275  -7.415  1.00  0.480          O  
ATOM   9444  CB  SER A 633     -13.041 -11.836  -5.265  1.00  0.640          C  
ATOM   9445  OG  SER A 633     -13.769 -12.435  -4.225  1.00  0.640          O  
ATOM   9446  H   SER A 633     -14.153  -9.900  -4.078  1.00  0.550          H  
ATOM   9447  HA  SER A 633     -13.329 -10.415  -6.831  1.00  0.550          H  
ATOM   9448 1HB  SER A 633     -12.718 -12.598  -5.980  1.00  0.770          H  
ATOM   9449 2HB  SER A 633     -12.147 -11.360  -4.865  1.00  0.770          H  
ATOM   9450  HG  SER A 633     -13.186 -13.105  -3.849  1.00  0.770          H  
ATOM   9451  N   ARG A 634     -16.303 -11.109  -5.888  1.00  0.400          N  
ATOM   9452  CA  ARG A 634     -17.546 -11.747  -6.285  1.00  0.400          C  
ATOM   9453  C   ARG A 634     -18.716 -10.813  -6.541  1.00  0.360          C  
ATOM   9454  O   ARG A 634     -18.975  -9.869  -5.789  1.00  0.340          O  
ATOM   9455  CB  ARG A 634     -18.003 -12.769  -5.246  1.00  0.560          C  
ATOM   9456  CG  ARG A 634     -19.341 -13.479  -5.604  1.00  0.560          C  
ATOM   9457  CD  ARG A 634     -19.801 -14.397  -4.601  1.00  0.560          C  
ATOM   9458  NE  ARG A 634     -18.993 -15.529  -4.492  1.00  0.560          N  
ATOM   9459  CZ  ARG A 634     -19.160 -16.475  -3.588  1.00  0.560          C  
ATOM   9460  NH1 ARG A 634     -20.153 -16.408  -2.709  1.00  0.560          N  
ATOM   9461  NH2 ARG A 634     -18.298 -17.459  -3.622  1.00  0.560          N  
ATOM   9462  H   ARG A 634     -16.282 -10.421  -5.153  1.00  0.480          H  
ATOM   9463  HA  ARG A 634     -17.343 -12.272  -7.197  1.00  0.480          H  
ATOM   9464 1HB  ARG A 634     -17.239 -13.539  -5.143  1.00  0.670          H  
ATOM   9465 2HB  ARG A 634     -18.123 -12.286  -4.279  1.00  0.670          H  
ATOM   9466 1HG  ARG A 634     -20.128 -12.767  -5.702  1.00  0.670          H  
ATOM   9467 2HG  ARG A 634     -19.234 -14.035  -6.531  1.00  0.670          H  
ATOM   9468 1HD  ARG A 634     -19.823 -13.888  -3.638  1.00  0.670          H  
ATOM   9469 2HD  ARG A 634     -20.793 -14.729  -4.855  1.00  0.670          H  
ATOM   9470  HE  ARG A 634     -18.217 -15.653  -5.147  1.00  0.670          H  
ATOM   9471 1HH1 ARG A 634     -20.823 -15.611  -2.734  1.00  0.670          H  
ATOM   9472 2HH1 ARG A 634     -20.274 -17.136  -2.022  1.00  0.670          H  
ATOM   9473 1HH2 ARG A 634     -17.580 -17.409  -4.356  1.00  0.670          H  
ATOM   9474 2HH2 ARG A 634     -18.336 -18.224  -2.969  1.00  0.670          H  
ATOM   9475  N   ILE A 635     -19.449 -11.155  -7.596  1.00  0.390          N  
ATOM   9476  CA  ILE A 635     -20.688 -10.493  -7.993  1.00  0.400          C  
ATOM   9477  C   ILE A 635     -21.867 -11.459  -7.838  1.00  0.340          C  
ATOM   9478  O   ILE A 635     -21.813 -12.598  -8.308  1.00  0.350          O  
ATOM   9479  CB  ILE A 635     -20.611  -9.999  -9.442  1.00  0.560          C  
ATOM   9480  CG1 ILE A 635     -19.360  -9.099  -9.663  1.00  0.560          C  
ATOM   9481  CG2 ILE A 635     -21.864  -9.274  -9.818  1.00  0.560          C  
ATOM   9482  CD1 ILE A 635     -19.270  -7.814  -8.837  1.00  0.560          C  
ATOM   9483  H   ILE A 635     -19.090 -11.956  -8.127  1.00  0.470          H  
ATOM   9484  HA  ILE A 635     -20.867  -9.648  -7.332  1.00  0.480          H  
ATOM   9485  HB  ILE A 635     -20.511 -10.839 -10.093  1.00  0.670          H  
ATOM   9486 1HG1 ILE A 635     -18.473  -9.687  -9.443  1.00  0.670          H  
ATOM   9487 2HG1 ILE A 635     -19.343  -8.827 -10.712  1.00  0.670          H  
ATOM   9488 1HG2 ILE A 635     -21.772  -8.976 -10.828  1.00  0.670          H  
ATOM   9489 2HG2 ILE A 635     -22.721  -9.924  -9.711  1.00  0.670          H  
ATOM   9490 3HG2 ILE A 635     -22.003  -8.403  -9.188  1.00  0.670          H  
ATOM   9491 1HD1 ILE A 635     -18.352  -7.290  -9.098  1.00  0.670          H  
ATOM   9492 2HD1 ILE A 635     -20.114  -7.158  -9.046  1.00  0.670          H  
ATOM   9493 3HD1 ILE A 635     -19.248  -8.047  -7.775  1.00  0.670          H  
ATOM   9494  N   GLU A 636     -22.938 -11.018  -7.181  1.00  0.310          N  
ATOM   9495  CA  GLU A 636     -24.095 -11.891  -6.968  1.00  0.300          C  
ATOM   9496  C   GLU A 636     -25.415 -11.270  -7.436  1.00  0.320          C  
ATOM   9497  O   GLU A 636     -25.631 -10.071  -7.255  1.00  0.400          O  
ATOM   9498  CB  GLU A 636     -24.225 -12.179  -5.458  1.00  0.420          C  
ATOM   9499  CG  GLU A 636     -23.025 -12.910  -4.812  1.00  0.420          C  
ATOM   9500  CD  GLU A 636     -23.185 -13.196  -3.298  1.00  0.420          C  
ATOM   9501  OE1 GLU A 636     -24.055 -12.601  -2.716  1.00  0.420          O  
ATOM   9502  OE2 GLU A 636     -22.470 -14.034  -2.745  1.00  0.420          O  
ATOM   9503  H   GLU A 636     -22.945 -10.073  -6.816  1.00  0.370          H  
ATOM   9504  HA  GLU A 636     -23.947 -12.823  -7.513  1.00  0.360          H  
ATOM   9505 1HB  GLU A 636     -24.351 -11.235  -4.929  1.00  0.510          H  
ATOM   9506 2HB  GLU A 636     -25.125 -12.759  -5.284  1.00  0.510          H  
ATOM   9507 1HG  GLU A 636     -22.855 -13.830  -5.346  1.00  0.510          H  
ATOM   9508 2HG  GLU A 636     -22.163 -12.276  -4.942  1.00  0.510          H  
ATOM   9509  N   ASP A 637     -26.323 -12.114  -7.948  1.00  0.300          N  
ATOM   9510  CA  ASP A 637     -27.698 -11.717  -8.281  1.00  0.330          C  
ATOM   9511  C   ASP A 637     -28.615 -12.937  -8.115  1.00  0.320          C  
ATOM   9512  O   ASP A 637     -28.123 -14.033  -7.829  1.00  0.340          O  
ATOM   9513  CB  ASP A 637     -27.744 -11.141  -9.721  1.00  0.450          C  
ATOM   9514  CG  ASP A 637     -28.982 -10.243 -10.050  1.00  0.450          C  
ATOM   9515  OD1 ASP A 637     -29.935 -10.287  -9.304  1.00  0.450          O  
ATOM   9516  OD2 ASP A 637     -28.968  -9.575 -11.051  1.00  0.450          O  
ATOM   9517  H   ASP A 637     -26.034 -13.081  -8.133  1.00  0.360          H  
ATOM   9518  HA  ASP A 637     -28.025 -10.945  -7.584  1.00  0.400          H  
ATOM   9519 1HB  ASP A 637     -26.852 -10.530  -9.880  1.00  0.540          H  
ATOM   9520 2HB  ASP A 637     -27.688 -11.947 -10.435  1.00  0.540          H  
ATOM   9521  N   LYS A 638     -29.920 -12.773  -8.316  1.00  0.330          N  
ATOM   9522  CA  LYS A 638     -30.831 -13.904  -8.109  1.00  0.340          C  
ATOM   9523  C   LYS A 638     -32.003 -13.938  -9.081  1.00  0.340          C  
ATOM   9524  O   LYS A 638     -32.625 -12.917  -9.377  1.00  0.360          O  
ATOM   9525  CB  LYS A 638     -31.375 -13.886  -6.666  1.00  0.470          C  
ATOM   9526  CG  LYS A 638     -30.291 -14.033  -5.561  1.00  0.470          C  
ATOM   9527  CD  LYS A 638     -30.849 -14.095  -4.162  1.00  0.470          C  
ATOM   9528  CE  LYS A 638     -29.708 -14.239  -3.148  1.00  0.470          C  
ATOM   9529  NZ  LYS A 638     -30.201 -14.256  -1.742  1.00  0.470          N  
ATOM   9530  H   LYS A 638     -30.259 -11.843  -8.579  1.00  0.400          H  
ATOM   9531  HA  LYS A 638     -30.267 -14.822  -8.259  1.00  0.410          H  
ATOM   9532 1HB  LYS A 638     -31.911 -12.952  -6.491  1.00  0.570          H  
ATOM   9533 2HB  LYS A 638     -32.088 -14.704  -6.547  1.00  0.570          H  
ATOM   9534 1HG  LYS A 638     -29.702 -14.906  -5.738  1.00  0.570          H  
ATOM   9535 2HG  LYS A 638     -29.636 -13.170  -5.595  1.00  0.570          H  
ATOM   9536 1HD  LYS A 638     -31.414 -13.181  -3.949  1.00  0.570          H  
ATOM   9537 2HD  LYS A 638     -31.513 -14.947  -4.070  1.00  0.570          H  
ATOM   9538 1HE  LYS A 638     -29.175 -15.170  -3.347  1.00  0.570          H  
ATOM   9539 2HE  LYS A 638     -29.015 -13.405  -3.271  1.00  0.570          H  
ATOM   9540 1HZ  LYS A 638     -29.414 -14.355  -1.112  1.00  0.570          H  
ATOM   9541 2HZ  LYS A 638     -30.683 -13.390  -1.544  1.00  0.570          H  
ATOM   9542 3HZ  LYS A 638     -30.833 -15.032  -1.612  1.00  0.570          H  
ATOM   9543  N   ALA A 639     -32.334 -15.137  -9.534  1.00  0.360          N  
ATOM   9544  CA  ALA A 639     -33.478 -15.342 -10.417  1.00  0.360          C  
ATOM   9545  C   ALA A 639     -34.634 -15.958  -9.630  1.00  0.380          C  
ATOM   9546  O   ALA A 639     -34.436 -16.677  -8.651  1.00  0.410          O  
ATOM   9547  CB  ALA A 639     -33.081 -16.204 -11.598  1.00  0.500          C  
ATOM   9548  H   ALA A 639     -31.754 -15.930  -9.244  1.00  0.430          H  
ATOM   9549  HA  ALA A 639     -33.806 -14.371 -10.792  1.00  0.430          H  
ATOM   9550 1HB  ALA A 639     -33.946 -16.312 -12.251  1.00  0.600          H  
ATOM   9551 2HB  ALA A 639     -32.279 -15.738 -12.142  1.00  0.600          H  
ATOM   9552 3HB  ALA A 639     -32.755 -17.166 -11.247  1.00  0.600          H  
ATOM   9553  N   GLN A 640     -35.858 -15.699 -10.047  1.00  0.430          N  
ATOM   9554  CA  GLN A 640     -36.993 -16.268  -9.326  1.00  0.490          C  
ATOM   9555  C   GLN A 640     -37.934 -16.991 -10.267  1.00  0.490          C  
ATOM   9556  O   GLN A 640     -37.945 -16.715 -11.455  1.00  0.510          O  
ATOM   9557  CB  GLN A 640     -37.749 -15.181  -8.558  1.00  0.660          C  
ATOM   9558  CG  GLN A 640     -36.894 -14.373  -7.555  1.00  0.660          C  
ATOM   9559  CD  GLN A 640     -36.259 -13.109  -8.177  1.00  0.660          C  
ATOM   9560  OE1 GLN A 640     -36.898 -12.422  -8.980  1.00  0.660          O  
ATOM   9561  NE2 GLN A 640     -35.034 -12.791  -7.785  1.00  0.660          N  
ATOM   9562  H   GLN A 640     -35.985 -15.111 -10.878  1.00  0.520          H  
ATOM   9563  HA  GLN A 640     -36.627 -17.000  -8.609  1.00  0.590          H  
ATOM   9564 1HB  GLN A 640     -38.193 -14.480  -9.264  1.00  0.790          H  
ATOM   9565 2HB  GLN A 640     -38.567 -15.636  -8.002  1.00  0.790          H  
ATOM   9566 1HG  GLN A 640     -37.471 -14.096  -6.702  1.00  0.790          H  
ATOM   9567 2HG  GLN A 640     -36.078 -15.013  -7.232  1.00  0.790          H  
ATOM   9568 1HE2 GLN A 640     -34.579 -11.966  -8.155  1.00  0.790          H  
ATOM   9569 2HE2 GLN A 640     -34.547 -13.355  -7.122  1.00  0.790          H  
ATOM   9570  N   ILE A 641     -38.702 -17.930  -9.755  1.00  0.580          N  
ATOM   9571  CA  ILE A 641     -39.668 -18.623 -10.591  1.00  0.610          C  
ATOM   9572  C   ILE A 641     -41.034 -18.013 -10.317  1.00  0.680          C  
ATOM   9573  O   ILE A 641     -41.397 -17.814  -9.157  1.00  0.760          O  
ATOM   9574  CB  ILE A 641     -39.619 -20.143 -10.361  1.00  0.840          C  
ATOM   9575  CG1 ILE A 641     -38.172 -20.662 -10.719  1.00  0.840          C  
ATOM   9576  CG2 ILE A 641     -40.647 -20.810 -11.270  1.00  0.840          C  
ATOM   9577  CD1 ILE A 641     -37.871 -22.083 -10.303  1.00  0.840          C  
ATOM   9578  H   ILE A 641     -38.644 -18.144  -8.767  1.00  0.700          H  
ATOM   9579  HA  ILE A 641     -39.440 -18.440 -11.637  1.00  0.730          H  
ATOM   9580  HB  ILE A 641     -39.829 -20.375  -9.321  1.00  1.010          H  
ATOM   9581 1HG1 ILE A 641     -38.037 -20.596 -11.791  1.00  1.010          H  
ATOM   9582 2HG1 ILE A 641     -37.438 -20.017 -10.242  1.00  1.010          H  
ATOM   9583 1HG2 ILE A 641     -40.627 -21.882 -11.139  1.00  1.010          H  
ATOM   9584 2HG2 ILE A 641     -41.650 -20.454 -11.041  1.00  1.010          H  
ATOM   9585 3HG2 ILE A 641     -40.402 -20.563 -12.294  1.00  1.010          H  
ATOM   9586 1HD1 ILE A 641     -36.859 -22.334 -10.598  1.00  1.010          H  
ATOM   9587 2HD1 ILE A 641     -37.964 -22.177  -9.218  1.00  1.010          H  
ATOM   9588 3HD1 ILE A 641     -38.553 -22.773 -10.782  1.00  1.010          H  
ATOM   9589  N   LEU A 642     -41.756 -17.660 -11.375  1.00  0.670          N  
ATOM   9590  CA  LEU A 642     -43.048 -17.005 -11.238  1.00  0.770          C  
ATOM   9591  C   LEU A 642     -44.150 -17.888 -10.701  1.00  0.900          C  
ATOM   9592  O   LEU A 642     -44.691 -18.731 -11.419  1.00  1.280          O  
ATOM   9593  CB  LEU A 642     -43.543 -16.547 -12.613  1.00  1.040          C  
ATOM   9594  CG  LEU A 642     -42.754 -15.484 -13.351  1.00  1.040          C  
ATOM   9595  CD1 LEU A 642     -43.269 -15.422 -14.749  1.00  1.040          C  
ATOM   9596  CD2 LEU A 642     -42.943 -14.124 -12.678  1.00  1.040          C  
ATOM   9597  H   LEU A 642     -41.401 -17.854 -12.315  1.00  0.800          H  
ATOM   9598  HA  LEU A 642     -42.934 -16.160 -10.558  1.00  0.920          H  
ATOM   9599 1HB  LEU A 642     -43.578 -17.422 -13.261  1.00  1.250          H  
ATOM   9600 2HB  LEU A 642     -44.562 -16.174 -12.495  1.00  1.250          H  
ATOM   9601  HG  LEU A 642     -41.709 -15.753 -13.383  1.00  1.250          H  
ATOM   9602 1HD1 LEU A 642     -42.723 -14.667 -15.313  1.00  1.250          H  
ATOM   9603 2HD1 LEU A 642     -43.135 -16.386 -15.205  1.00  1.250          H  
ATOM   9604 3HD1 LEU A 642     -44.318 -15.174 -14.726  1.00  1.250          H  
ATOM   9605 1HD2 LEU A 642     -42.406 -13.364 -13.232  1.00  1.250          H  
ATOM   9606 2HD2 LEU A 642     -43.996 -13.876 -12.682  1.00  1.250          H  
ATOM   9607 3HD2 LEU A 642     -42.579 -14.153 -11.658  1.00  1.250          H  
ATOM   9608  N   LEU A 643     -44.495 -17.676  -9.450  1.00  0.700          N  
ATOM   9609  CA  LEU A 643     -45.567 -18.396  -8.798  1.00  0.740          C  
ATOM   9610  C   LEU A 643     -46.594 -17.404  -8.332  1.00  0.730          C  
ATOM   9611  O   LEU A 643     -46.245 -16.338  -7.835  1.00  0.690          O  
ATOM   9612  CB  LEU A 643     -45.092 -19.212  -7.602  1.00  1.020          C  
ATOM   9613  CG  LEU A 643     -44.520 -20.597  -7.884  1.00  1.020          C  
ATOM   9614  CD1 LEU A 643     -43.003 -20.523  -8.099  1.00  1.020          C  
ATOM   9615  CD2 LEU A 643     -44.912 -21.492  -6.713  1.00  1.020          C  
ATOM   9616  H   LEU A 643     -43.987 -16.974  -8.920  1.00  0.840          H  
ATOM   9617  HA  LEU A 643     -46.036 -19.065  -9.517  1.00  0.890          H  
ATOM   9618 1HB  LEU A 643     -44.312 -18.640  -7.118  1.00  1.220          H  
ATOM   9619 2HB  LEU A 643     -45.926 -19.319  -6.903  1.00  1.220          H  
ATOM   9620  HG  LEU A 643     -44.954 -20.992  -8.803  1.00  1.220          H  
ATOM   9621 1HD1 LEU A 643     -42.613 -21.510  -8.313  1.00  1.220          H  
ATOM   9622 2HD1 LEU A 643     -42.799 -19.879  -8.937  1.00  1.220          H  
ATOM   9623 3HD1 LEU A 643     -42.522 -20.125  -7.216  1.00  1.220          H  
ATOM   9624 1HD2 LEU A 643     -44.560 -22.483  -6.859  1.00  1.220          H  
ATOM   9625 2HD2 LEU A 643     -44.501 -21.105  -5.810  1.00  1.220          H  
ATOM   9626 3HD2 LEU A 643     -45.999 -21.513  -6.627  1.00  1.220          H  
ATOM   9627  N   ASP A 644     -47.863 -17.760  -8.456  1.00  0.820          N  
ATOM   9628  CA  ASP A 644     -48.963 -16.921  -7.991  1.00  0.850          C  
ATOM   9629  C   ASP A 644     -48.905 -15.482  -8.522  1.00  0.890          C  
ATOM   9630  O   ASP A 644     -49.229 -14.542  -7.801  1.00  1.350          O  
ATOM   9631  CB  ASP A 644     -48.971 -16.877  -6.461  1.00  1.180          C  
ATOM   9632  CG  ASP A 644     -49.144 -18.263  -5.821  1.00  1.180          C  
ATOM   9633  OD1 ASP A 644     -49.832 -19.088  -6.386  1.00  1.180          O  
ATOM   9634  OD2 ASP A 644     -48.558 -18.488  -4.758  1.00  1.180          O  
ATOM   9635  H   ASP A 644     -48.080 -18.662  -8.862  1.00  0.980          H  
ATOM   9636  HA  ASP A 644     -49.897 -17.371  -8.329  1.00  1.020          H  
ATOM   9637 1HB  ASP A 644     -48.053 -16.422  -6.103  1.00  1.410          H  
ATOM   9638 2HB  ASP A 644     -49.794 -16.242  -6.129  1.00  1.410          H  
ATOM   9639  N   CYS A 645     -48.559 -15.302  -9.795  1.00  0.870          N  
ATOM   9640  CA  CYS A 645     -48.474 -13.962 -10.372  1.00  0.840          C  
ATOM   9641  C   CYS A 645     -49.691 -13.604 -11.226  1.00  0.870          C  
ATOM   9642  O   CYS A 645     -49.687 -12.609 -11.949  1.00  0.930          O  
ATOM   9643  CB  CYS A 645     -47.210 -13.821 -11.220  1.00  1.190          C  
ATOM   9644  SG  CYS A 645     -45.622 -13.902 -10.300  1.00  1.190          S  
ATOM   9645  H   CYS A 645     -48.307 -16.103 -10.358  1.00  1.040          H  
ATOM   9646  HA  CYS A 645     -48.425 -13.243  -9.559  1.00  1.010          H  
ATOM   9647 1HB  CYS A 645     -47.195 -14.612 -11.969  1.00  1.430          H  
ATOM   9648 2HB  CYS A 645     -47.245 -12.893 -11.749  1.00  1.430          H  
ATOM   9649  N   GLY A 646     -50.725 -14.423 -11.160  1.00  0.900          N  
ATOM   9650  CA  GLY A 646     -51.954 -14.172 -11.899  1.00  0.960          C  
ATOM   9651  C   GLY A 646     -51.846 -14.483 -13.385  1.00  0.980          C  
ATOM   9652  O   GLY A 646     -50.825 -14.965 -13.884  1.00  0.980          O  
ATOM   9653  H   GLY A 646     -50.662 -15.222 -10.550  1.00  1.080          H  
ATOM   9654 1HA  GLY A 646     -52.760 -14.767 -11.468  1.00  1.150          H  
ATOM   9655 2HA  GLY A 646     -52.244 -13.130 -11.771  1.00  1.150          H  
ATOM   9656  N   GLU A 647     -52.917 -14.160 -14.099  1.00  1.030          N  
ATOM   9657  CA  GLU A 647     -53.063 -14.405 -15.528  1.00  1.080          C  
ATOM   9658  C   GLU A 647     -52.038 -13.689 -16.403  1.00  1.050          C  
ATOM   9659  O   GLU A 647     -51.702 -14.168 -17.483  1.00  1.210          O  
ATOM   9660  CB  GLU A 647     -54.473 -13.996 -15.954  1.00  1.490          C  
ATOM   9661  CG  GLU A 647     -55.587 -14.831 -15.312  1.00  1.490          C  
ATOM   9662  CD  GLU A 647     -55.970 -14.369 -13.912  1.00  1.490          C  
ATOM   9663  OE1 GLU A 647     -55.353 -13.445 -13.405  1.00  1.490          O  
ATOM   9664  OE2 GLU A 647     -56.859 -14.948 -13.347  1.00  1.490          O  
ATOM   9665  H   GLU A 647     -53.713 -13.743 -13.609  1.00  1.240          H  
ATOM   9666  HA  GLU A 647     -52.948 -15.477 -15.693  1.00  1.300          H  
ATOM   9667 1HB  GLU A 647     -54.639 -12.947 -15.705  1.00  1.790          H  
ATOM   9668 2HB  GLU A 647     -54.563 -14.090 -17.036  1.00  1.790          H  
ATOM   9669 1HG  GLU A 647     -56.469 -14.784 -15.950  1.00  1.790          H  
ATOM   9670 2HG  GLU A 647     -55.262 -15.869 -15.268  1.00  1.790          H  
ATOM   9671  N   ASP A 648     -51.524 -12.552 -15.941  1.00  1.030          N  
ATOM   9672  CA  ASP A 648     -50.571 -11.788 -16.734  1.00  1.030          C  
ATOM   9673  C   ASP A 648     -49.117 -12.205 -16.508  1.00  0.930          C  
ATOM   9674  O   ASP A 648     -48.213 -11.628 -17.112  1.00  0.920          O  
ATOM   9675  CB  ASP A 648     -50.723 -10.299 -16.426  1.00  1.440          C  
ATOM   9676  CG  ASP A 648     -52.070  -9.715 -16.882  1.00  1.440          C  
ATOM   9677  OD1 ASP A 648     -52.637 -10.184 -17.841  1.00  1.440          O  
ATOM   9678  OD2 ASP A 648     -52.525  -8.810 -16.232  1.00  1.440          O  
ATOM   9679  H   ASP A 648     -51.847 -12.175 -15.061  1.00  1.240          H  
ATOM   9680  HA  ASP A 648     -50.805 -11.946 -17.787  1.00  1.240          H  
ATOM   9681 1HB  ASP A 648     -50.621 -10.142 -15.351  1.00  1.730          H  
ATOM   9682 2HB  ASP A 648     -49.919  -9.745 -16.914  1.00  1.730          H  
ATOM   9683  N   ASN A 649     -48.887 -13.175 -15.619  1.00  0.880          N  
ATOM   9684  CA  ASN A 649     -47.564 -13.705 -15.288  1.00  0.810          C  
ATOM   9685  C   ASN A 649     -46.562 -12.709 -14.692  1.00  0.730          C  
ATOM   9686  O   ASN A 649     -45.361 -12.964 -14.714  1.00  0.670          O  
ATOM   9687  CB  ASN A 649     -46.945 -14.364 -16.513  1.00  1.160          C  
ATOM   9688  CG  ASN A 649     -47.706 -15.560 -16.987  1.00  1.160          C  
ATOM   9689  OD1 ASN A 649     -48.126 -16.416 -16.196  1.00  1.160          O  
ATOM   9690  ND2 ASN A 649     -47.891 -15.645 -18.280  1.00  1.160          N  
ATOM   9691  H   ASN A 649     -49.681 -13.629 -15.150  1.00  1.060          H  
ATOM   9692  HA  ASN A 649     -47.714 -14.479 -14.532  1.00  0.970          H  
ATOM   9693 1HB  ASN A 649     -46.868 -13.654 -17.329  1.00  1.390          H  
ATOM   9694 2HB  ASN A 649     -45.938 -14.680 -16.283  1.00  1.390          H  
ATOM   9695 1HD2 ASN A 649     -48.392 -16.419 -18.667  1.00  1.390          H  
ATOM   9696 2HD2 ASN A 649     -47.533 -14.932 -18.885  1.00  1.390          H  
ATOM   9697  N   ILE A 650     -47.025 -11.586 -14.160  1.00  0.840          N  
ATOM   9698  CA  ILE A 650     -46.134 -10.653 -13.488  1.00  0.760          C  
ATOM   9699  C   ILE A 650     -46.681 -10.309 -12.122  1.00  0.770          C  
ATOM   9700  O   ILE A 650     -47.786  -9.783 -12.008  1.00  0.900          O  
ATOM   9701  CB  ILE A 650     -45.933  -9.347 -14.291  1.00  1.100          C  
ATOM   9702  CG1 ILE A 650     -45.329  -9.681 -15.687  1.00  1.100          C  
ATOM   9703  CG2 ILE A 650     -45.030  -8.368 -13.486  1.00  1.100          C  
ATOM   9704  CD1 ILE A 650     -45.243  -8.513 -16.644  1.00  1.100          C  
ATOM   9705  H   ILE A 650     -48.016 -11.396 -14.198  1.00  1.010          H  
ATOM   9706  HA  ILE A 650     -45.165 -11.129 -13.349  1.00  0.910          H  
ATOM   9707  HB  ILE A 650     -46.903  -8.882 -14.463  1.00  1.320          H  
ATOM   9708 1HG1 ILE A 650     -44.336 -10.102 -15.548  1.00  1.320          H  
ATOM   9709 2HG1 ILE A 650     -45.956 -10.430 -16.167  1.00  1.320          H  
ATOM   9710 1HG2 ILE A 650     -44.897  -7.443 -14.030  1.00  1.320          H  
ATOM   9711 2HG2 ILE A 650     -45.477  -8.137 -12.532  1.00  1.320          H  
ATOM   9712 3HG2 ILE A 650     -44.068  -8.828 -13.311  1.00  1.320          H  
ATOM   9713 1HD1 ILE A 650     -44.828  -8.862 -17.590  1.00  1.320          H  
ATOM   9714 2HD1 ILE A 650     -46.242  -8.111 -16.815  1.00  1.320          H  
ATOM   9715 3HD1 ILE A 650     -44.603  -7.736 -16.245  1.00  1.320          H  
ATOM   9716  N   CYS A 651     -45.912 -10.590 -11.084  1.00  0.670          N  
ATOM   9717  CA  CYS A 651     -46.352 -10.255  -9.742  1.00  0.730          C  
ATOM   9718  C   CYS A 651     -46.179  -8.756  -9.535  1.00  0.750          C  
ATOM   9719  O   CYS A 651     -45.075  -8.237  -9.744  1.00  0.810          O  
ATOM   9720  CB  CYS A 651     -45.555 -11.030  -8.676  1.00  1.000          C  
ATOM   9721  SG  CYS A 651     -45.861 -12.885  -8.504  1.00  1.000          S  
ATOM   9722  H   CYS A 651     -45.009 -11.016 -11.239  1.00  0.800          H  
ATOM   9723  HA  CYS A 651     -47.410 -10.507  -9.638  1.00  0.880          H  
ATOM   9724 1HB  CYS A 651     -44.494 -10.891  -8.864  1.00  1.200          H  
ATOM   9725 2HB  CYS A 651     -45.752 -10.577  -7.699  1.00  1.200          H  
ATOM   9726  N   VAL A 652     -47.259  -8.060  -9.170  1.00  0.790          N  
ATOM   9727  CA  VAL A 652     -47.191  -6.618  -8.944  1.00  0.780          C  
ATOM   9728  C   VAL A 652     -47.839  -6.275  -7.593  1.00  0.750          C  
ATOM   9729  O   VAL A 652     -49.058  -6.146  -7.531  1.00  0.730          O  
ATOM   9730  CB  VAL A 652     -47.921  -5.858 -10.066  1.00  1.100          C  
ATOM   9731  CG1 VAL A 652     -47.809  -4.386  -9.825  1.00  1.100          C  
ATOM   9732  CG2 VAL A 652     -47.322  -6.224 -11.402  1.00  1.100          C  
ATOM   9733  H   VAL A 652     -48.139  -8.555  -9.029  1.00  0.950          H  
ATOM   9734  HA  VAL A 652     -46.152  -6.313  -8.984  1.00  0.940          H  
ATOM   9735  HB  VAL A 652     -48.983  -6.115 -10.055  1.00  1.320          H  
ATOM   9736 1HG1 VAL A 652     -48.328  -3.842 -10.610  1.00  1.320          H  
ATOM   9737 2HG1 VAL A 652     -48.252  -4.138  -8.868  1.00  1.320          H  
ATOM   9738 3HG1 VAL A 652     -46.769  -4.111  -9.824  1.00  1.320          H  
ATOM   9739 1HG2 VAL A 652     -47.832  -5.684 -12.193  1.00  1.320          H  
ATOM   9740 2HG2 VAL A 652     -46.265  -5.970 -11.403  1.00  1.320          H  
ATOM   9741 3HG2 VAL A 652     -47.438  -7.285 -11.572  1.00  1.320          H  
ATOM   9742  N   PRO A 653     -47.066  -6.089  -6.519  1.00  0.870          N  
ATOM   9743  CA  PRO A 653     -47.531  -5.837  -5.168  1.00  0.910          C  
ATOM   9744  C   PRO A 653     -47.920  -4.382  -4.941  1.00  0.900          C  
ATOM   9745  O   PRO A 653     -47.331  -3.504  -5.552  1.00  1.060          O  
ATOM   9746  CB  PRO A 653     -46.281  -6.177  -4.350  1.00  1.360          C  
ATOM   9747  CG  PRO A 653     -45.132  -5.777  -5.254  1.00  1.360          C  
ATOM   9748  CD  PRO A 653     -45.605  -6.088  -6.656  1.00  1.360          C  
ATOM   9749  HA  PRO A 653     -48.360  -6.511  -4.931  1.00  1.090          H  
ATOM   9750 1HB  PRO A 653     -46.298  -5.619  -3.403  1.00  1.640          H  
ATOM   9751 2HB  PRO A 653     -46.275  -7.253  -4.097  1.00  1.640          H  
ATOM   9752 1HG  PRO A 653     -44.895  -4.700  -5.128  1.00  1.640          H  
ATOM   9753 2HG  PRO A 653     -44.221  -6.327  -4.998  1.00  1.640          H  
ATOM   9754 1HD  PRO A 653     -45.262  -5.260  -7.316  1.00  1.640          H  
ATOM   9755 2HD  PRO A 653     -45.256  -7.069  -6.975  1.00  1.640          H  
ATOM   9756  N   ASP A 654     -48.791  -4.103  -3.973  1.00  0.890          N  
ATOM   9757  CA  ASP A 654     -48.939  -2.746  -3.466  1.00  0.900          C  
ATOM   9758  C   ASP A 654     -48.296  -2.734  -2.074  1.00  0.920          C  
ATOM   9759  O   ASP A 654     -48.741  -3.419  -1.142  1.00  0.950          O  
ATOM   9760  CB  ASP A 654     -50.399  -2.255  -3.446  1.00  1.260          C  
ATOM   9761  CG  ASP A 654     -50.543  -0.794  -2.996  1.00  1.260          C  
ATOM   9762  OD1 ASP A 654     -49.584  -0.275  -2.483  1.00  1.260          O  
ATOM   9763  OD2 ASP A 654     -51.592  -0.209  -3.171  1.00  1.260          O  
ATOM   9764  H   ASP A 654     -49.391  -4.801  -3.548  1.00  1.070          H  
ATOM   9765  HA  ASP A 654     -48.374  -2.062  -4.100  1.00  1.080          H  
ATOM   9766 1HB  ASP A 654     -50.850  -2.384  -4.430  1.00  1.510          H  
ATOM   9767 2HB  ASP A 654     -50.963  -2.835  -2.749  1.00  1.510          H  
ATOM   9768  N   LEU A 655     -47.154  -2.082  -1.978  1.00  0.920          N  
ATOM   9769  CA  LEU A 655     -46.388  -2.089  -0.749  1.00  0.920          C  
ATOM   9770  C   LEU A 655     -46.771  -0.905   0.121  1.00  0.950          C  
ATOM   9771  O   LEU A 655     -46.694   0.249  -0.305  1.00  0.960          O  
ATOM   9772  CB  LEU A 655     -44.906  -2.050  -1.132  1.00  1.290          C  
ATOM   9773  CG  LEU A 655     -44.422  -3.223  -2.024  1.00  1.290          C  
ATOM   9774  CD1 LEU A 655     -43.004  -2.918  -2.527  1.00  1.290          C  
ATOM   9775  CD2 LEU A 655     -44.454  -4.543  -1.211  1.00  1.290          C  
ATOM   9776  H   LEU A 655     -46.841  -1.539  -2.774  1.00  1.100          H  
ATOM   9777  HA  LEU A 655     -46.615  -2.991  -0.187  1.00  1.100          H  
ATOM   9778 1HB  LEU A 655     -44.713  -1.130  -1.673  1.00  1.550          H  
ATOM   9779 2HB  LEU A 655     -44.318  -2.055  -0.222  1.00  1.550          H  
ATOM   9780  HG  LEU A 655     -45.072  -3.321  -2.897  1.00  1.550          H  
ATOM   9781 1HD1 LEU A 655     -42.661  -3.732  -3.163  1.00  1.550          H  
ATOM   9782 2HD1 LEU A 655     -43.020  -1.997  -3.106  1.00  1.550          H  
ATOM   9783 3HD1 LEU A 655     -42.334  -2.802  -1.708  1.00  1.550          H  
ATOM   9784 1HD2 LEU A 655     -44.114  -5.343  -1.839  1.00  1.550          H  
ATOM   9785 2HD2 LEU A 655     -43.805  -4.464  -0.344  1.00  1.550          H  
ATOM   9786 3HD2 LEU A 655     -45.464  -4.762  -0.881  1.00  1.550          H  
ATOM   9787  N   GLN A 656     -47.258  -1.207   1.319  1.00  0.950          N  
ATOM   9788  CA  GLN A 656     -47.700  -0.204   2.271  1.00  0.970          C  
ATOM   9789  C   GLN A 656     -46.822  -0.185   3.504  1.00  0.940          C  
ATOM   9790  O   GLN A 656     -46.264  -1.211   3.910  1.00  0.920          O  
ATOM   9791  CB  GLN A 656     -49.166  -0.441   2.628  1.00  1.350          C  
ATOM   9792  CG  GLN A 656     -50.110  -0.275   1.431  1.00  1.350          C  
ATOM   9793  CD  GLN A 656     -50.160   1.188   1.013  1.00  1.350          C  
ATOM   9794  OE1 GLN A 656     -50.351   2.040   1.891  1.00  1.350          O  
ATOM   9795  NE2 GLN A 656     -49.987   1.505  -0.264  1.00  1.350          N  
ATOM   9796  H   GLN A 656     -47.340  -2.196   1.571  1.00  1.140          H  
ATOM   9797  HA  GLN A 656     -47.620   0.776   1.801  1.00  1.160          H  
ATOM   9798 1HB  GLN A 656     -49.284  -1.460   3.005  1.00  1.620          H  
ATOM   9799 2HB  GLN A 656     -49.471   0.241   3.420  1.00  1.620          H  
ATOM   9800 1HG  GLN A 656     -49.742  -0.864   0.583  1.00  1.620          H  
ATOM   9801 2HG  GLN A 656     -51.111  -0.598   1.707  1.00  1.620          H  
ATOM   9802 1HE2 GLN A 656     -50.014   2.459  -0.556  1.00  1.620          H  
ATOM   9803 2HE2 GLN A 656     -49.832   0.785  -0.989  1.00  1.620          H  
ATOM   9804  N   LEU A 657     -46.735   0.973   4.143  1.00  0.950          N  
ATOM   9805  CA  LEU A 657     -45.897   1.090   5.317  1.00  0.940          C  
ATOM   9806  C   LEU A 657     -46.381   2.142   6.303  1.00  0.970          C  
ATOM   9807  O   LEU A 657     -46.792   3.235   5.903  1.00  1.020          O  
ATOM   9808  CB  LEU A 657     -44.479   1.407   4.839  1.00  1.320          C  
ATOM   9809  CG  LEU A 657     -43.366   1.620   5.868  1.00  1.320          C  
ATOM   9810  CD1 LEU A 657     -43.036   0.329   6.636  1.00  1.320          C  
ATOM   9811  CD2 LEU A 657     -42.190   2.082   5.120  1.00  1.320          C  
ATOM   9812  H   LEU A 657     -47.232   1.786   3.801  1.00  1.140          H  
ATOM   9813  HA  LEU A 657     -45.896   0.131   5.817  1.00  1.130          H  
ATOM   9814 1HB  LEU A 657     -44.161   0.593   4.201  1.00  1.580          H  
ATOM   9815 2HB  LEU A 657     -44.525   2.303   4.223  1.00  1.580          H  
ATOM   9816  HG  LEU A 657     -43.658   2.377   6.598  1.00  1.580          H  
ATOM   9817 1HD1 LEU A 657     -42.224   0.520   7.337  1.00  1.580          H  
ATOM   9818 2HD1 LEU A 657     -43.893   0.007   7.181  1.00  1.580          H  
ATOM   9819 3HD1 LEU A 657     -42.734  -0.448   5.941  1.00  1.580          H  
ATOM   9820 1HD2 LEU A 657     -41.437   2.221   5.795  1.00  1.580          H  
ATOM   9821 2HD2 LEU A 657     -41.888   1.344   4.402  1.00  1.580          H  
ATOM   9822 3HD2 LEU A 657     -42.413   3.018   4.604  1.00  1.580          H  
ATOM   9823  N   GLU A 658     -46.389   1.781   7.586  1.00  0.970          N  
ATOM   9824  CA  GLU A 658     -46.737   2.717   8.650  1.00  1.020          C  
ATOM   9825  C   GLU A 658     -45.588   2.788   9.664  1.00  0.970          C  
ATOM   9826  O   GLU A 658     -44.928   1.780   9.942  1.00  0.940          O  
ATOM   9827  CB  GLU A 658     -48.017   2.276   9.363  1.00  1.410          C  
ATOM   9828  CG  GLU A 658     -49.272   2.172   8.493  1.00  1.410          C  
ATOM   9829  CD  GLU A 658     -50.505   1.690   9.270  1.00  1.410          C  
ATOM   9830  OE1 GLU A 658     -50.563   0.525   9.653  1.00  1.410          O  
ATOM   9831  OE2 GLU A 658     -51.380   2.495   9.488  1.00  1.410          O  
ATOM   9832  H   GLU A 658     -46.143   0.813   7.812  1.00  1.160          H  
ATOM   9833  HA  GLU A 658     -46.884   3.709   8.222  1.00  1.220          H  
ATOM   9834 1HB  GLU A 658     -47.860   1.334   9.841  1.00  1.690          H  
ATOM   9835 2HB  GLU A 658     -48.239   3.002  10.141  1.00  1.690          H  
ATOM   9836 1HG  GLU A 658     -49.480   3.150   8.060  1.00  1.690          H  
ATOM   9837 2HG  GLU A 658     -49.073   1.480   7.675  1.00  1.690          H  
ATOM   9838  N   VAL A 659     -45.363   3.977  10.232  1.00  0.990          N  
ATOM   9839  CA  VAL A 659     -44.335   4.175  11.262  1.00  0.960          C  
ATOM   9840  C   VAL A 659     -44.920   4.864  12.492  1.00  1.000          C  
ATOM   9841  O   VAL A 659     -45.598   5.889  12.378  1.00  1.050          O  
ATOM   9842  CB  VAL A 659     -43.138   4.966  10.696  1.00  1.360          C  
ATOM   9843  CG1 VAL A 659     -42.051   5.207  11.800  1.00  1.360          C  
ATOM   9844  CG2 VAL A 659     -42.536   4.173   9.529  1.00  1.360          C  
ATOM   9845  H   VAL A 659     -45.940   4.763   9.961  1.00  1.190          H  
ATOM   9846  HA  VAL A 659     -43.967   3.199  11.575  1.00  1.150          H  
ATOM   9847  HB  VAL A 659     -43.481   5.938  10.346  1.00  1.630          H  
ATOM   9848 1HG1 VAL A 659     -41.222   5.761  11.373  1.00  1.630          H  
ATOM   9849 2HG1 VAL A 659     -42.467   5.780  12.629  1.00  1.630          H  
ATOM   9850 3HG1 VAL A 659     -41.689   4.244  12.172  1.00  1.630          H  
ATOM   9851 1HG2 VAL A 659     -41.724   4.734   9.132  1.00  1.630          H  
ATOM   9852 2HG2 VAL A 659     -42.184   3.207   9.889  1.00  1.630          H  
ATOM   9853 3HG2 VAL A 659     -43.262   4.011   8.752  1.00  1.630          H  
ATOM   9854  N   PHE A 660     -44.636   4.300  13.663  1.00  1.000          N  
ATOM   9855  CA  PHE A 660     -45.158   4.784  14.926  1.00  1.060          C  
ATOM   9856  C   PHE A 660     -43.988   5.054  15.886  1.00  1.020          C  
ATOM   9857  O   PHE A 660     -43.251   4.128  16.235  1.00  1.100          O  
ATOM   9858  CB  PHE A 660     -46.006   3.659  15.520  1.00  1.460          C  
ATOM   9859  CG  PHE A 660     -47.017   3.089  14.551  1.00  1.460          C  
ATOM   9860  CD1 PHE A 660     -46.622   2.002  13.746  1.00  1.460          C  
ATOM   9861  CD2 PHE A 660     -48.298   3.578  14.406  1.00  1.460          C  
ATOM   9862  CE1 PHE A 660     -47.469   1.441  12.844  1.00  1.460          C  
ATOM   9863  CE2 PHE A 660     -49.160   2.997  13.487  1.00  1.460          C  
ATOM   9864  CZ  PHE A 660     -48.742   1.930  12.713  1.00  1.460          C  
ATOM   9865  H   PHE A 660     -44.056   3.466  13.656  1.00  1.200          H  
ATOM   9866  HA  PHE A 660     -45.736   5.695  14.767  1.00  1.270          H  
ATOM   9867 1HB  PHE A 660     -45.373   2.866  15.839  1.00  1.750          H  
ATOM   9868 2HB  PHE A 660     -46.538   4.027  16.394  1.00  1.750          H  
ATOM   9869  HD1 PHE A 660     -45.616   1.605  13.845  1.00  1.750          H  
ATOM   9870  HD2 PHE A 660     -48.630   4.421  15.013  1.00  1.750          H  
ATOM   9871  HE1 PHE A 660     -47.135   0.604  12.231  1.00  1.750          H  
ATOM   9872  HE2 PHE A 660     -50.173   3.381  13.367  1.00  1.750          H  
ATOM   9873  HZ  PHE A 660     -49.429   1.479  11.989  1.00  1.750          H  
ATOM   9874  N   GLY A 661     -43.778   6.293  16.309  1.00  0.960          N  
ATOM   9875  CA  GLY A 661     -42.619   6.519  17.179  1.00  0.950          C  
ATOM   9876  C   GLY A 661     -42.904   6.404  18.678  1.00  1.060          C  
ATOM   9877  O   GLY A 661     -43.965   6.797  19.157  1.00  1.460          O  
ATOM   9878  H   GLY A 661     -44.384   7.051  16.029  1.00  1.150          H  
ATOM   9879 1HA  GLY A 661     -41.834   5.812  16.918  1.00  1.140          H  
ATOM   9880 2HA  GLY A 661     -42.209   7.500  16.977  1.00  1.140          H  
ATOM   9881  N   GLU A 662     -41.894   5.963  19.419  1.00  1.190          N  
ATOM   9882  CA  GLU A 662     -41.857   5.890  20.873  1.00  1.320          C  
ATOM   9883  C   GLU A 662     -40.633   6.719  21.337  1.00  1.550          C  
ATOM   9884  O   GLU A 662     -39.540   6.616  20.763  1.00  2.390          O  
ATOM   9885  CB  GLU A 662     -41.760   4.437  21.336  1.00  1.800          C  
ATOM   9886  CG  GLU A 662     -41.745   4.236  22.837  1.00  1.800          C  
ATOM   9887  CD  GLU A 662     -41.681   2.795  23.223  1.00  1.800          C  
ATOM   9888  OE1 GLU A 662     -41.620   1.965  22.350  1.00  1.800          O  
ATOM   9889  OE2 GLU A 662     -41.692   2.523  24.397  1.00  1.800          O  
ATOM   9890  H   GLU A 662     -41.079   5.581  18.939  1.00  1.430          H  
ATOM   9891  HA  GLU A 662     -42.762   6.339  21.280  1.00  1.580          H  
ATOM   9892 1HB  GLU A 662     -42.606   3.879  20.935  1.00  2.160          H  
ATOM   9893 2HB  GLU A 662     -40.870   3.996  20.926  1.00  2.160          H  
ATOM   9894 1HG  GLU A 662     -40.875   4.729  23.245  1.00  2.160          H  
ATOM   9895 2HG  GLU A 662     -42.631   4.693  23.272  1.00  2.160          H  
ATOM   9896  N   GLN A 663     -40.821   7.521  22.397  1.00  1.290          N  
ATOM   9897  CA  GLN A 663     -39.790   8.477  22.868  1.00  1.400          C  
ATOM   9898  C   GLN A 663     -39.628   9.532  21.770  1.00  1.450          C  
ATOM   9899  O   GLN A 663     -38.537   9.743  21.236  1.00  1.870          O  
ATOM   9900  CB  GLN A 663     -38.434   7.819  23.196  1.00  1.920          C  
ATOM   9901  CG  GLN A 663     -38.467   6.819  24.328  1.00  1.920          C  
ATOM   9902  CD  GLN A 663     -38.683   7.473  25.667  1.00  1.920          C  
ATOM   9903  OE1 GLN A 663     -37.856   8.256  26.144  1.00  1.920          O  
ATOM   9904  NE2 GLN A 663     -39.807   7.161  26.294  1.00  1.920          N  
ATOM   9905  H   GLN A 663     -41.726   7.504  22.847  1.00  1.550          H  
ATOM   9906  HA  GLN A 663     -40.150   8.980  23.765  1.00  1.680          H  
ATOM   9907 1HB  GLN A 663     -37.993   7.342  22.336  1.00  2.300          H  
ATOM   9908 2HB  GLN A 663     -37.734   8.601  23.496  1.00  2.300          H  
ATOM   9909 1HG  GLN A 663     -39.268   6.117  24.154  1.00  2.300          H  
ATOM   9910 2HG  GLN A 663     -37.511   6.295  24.351  1.00  2.300          H  
ATOM   9911 1HE2 GLN A 663     -40.008   7.563  27.190  1.00  2.300          H  
ATOM   9912 2HE2 GLN A 663     -40.453   6.515  25.885  1.00  2.300          H  
ATOM   9913  N   ASN A 664     -40.769  10.247  21.516  1.00  1.280          N  
ATOM   9914  CA  ASN A 664     -40.971  11.252  20.454  1.00  1.260          C  
ATOM   9915  C   ASN A 664     -40.567  12.676  20.827  1.00  1.210          C  
ATOM   9916  O   ASN A 664     -40.840  13.639  20.093  1.00  1.230          O  
ATOM   9917  CB  ASN A 664     -42.413  11.231  20.033  1.00  1.770          C  
ATOM   9918  CG  ASN A 664     -42.735   9.956  19.401  1.00  1.770          C  
ATOM   9919  OD1 ASN A 664     -41.905   9.373  18.694  1.00  1.770          O  
ATOM   9920  ND2 ASN A 664     -43.917   9.476  19.663  1.00  1.770          N  
ATOM   9921  H   ASN A 664     -41.575  10.000  22.069  1.00  1.540          H  
ATOM   9922  HA  ASN A 664     -40.361  10.956  19.603  1.00  1.510          H  
ATOM   9923 1HB  ASN A 664     -43.057  11.381  20.901  1.00  2.130          H  
ATOM   9924 2HB  ASN A 664     -42.606  12.041  19.328  1.00  2.130          H  
ATOM   9925 1HD2 ASN A 664     -44.186   8.572  19.296  1.00  2.130          H  
ATOM   9926 2HD2 ASN A 664     -44.549   9.979  20.249  1.00  2.130          H  
ATOM   9927  N   HIS A 665     -39.885  12.780  21.952  1.00  1.200          N  
ATOM   9928  CA  HIS A 665     -39.315  14.011  22.449  1.00  1.190          C  
ATOM   9929  C   HIS A 665     -37.883  13.683  22.841  1.00  1.170          C  
ATOM   9930  O   HIS A 665     -37.646  12.847  23.716  1.00  1.310          O  
ATOM   9931  CB  HIS A 665     -40.108  14.542  23.644  1.00  1.670          C  
ATOM   9932  CG  HIS A 665     -41.524  14.859  23.298  1.00  1.670          C  
ATOM   9933  ND1 HIS A 665     -41.919  16.085  22.784  1.00  1.670          N  
ATOM   9934  CD2 HIS A 665     -42.639  14.096  23.358  1.00  1.670          C  
ATOM   9935  CE1 HIS A 665     -43.217  16.051  22.550  1.00  1.670          C  
ATOM   9936  NE2 HIS A 665     -43.678  14.856  22.891  1.00  1.670          N  
ATOM   9937  H   HIS A 665     -39.730  11.938  22.483  1.00  1.440          H  
ATOM   9938  HA  HIS A 665     -39.298  14.773  21.672  1.00  1.430          H  
ATOM   9939 1HB  HIS A 665     -40.103  13.805  24.446  1.00  2.000          H  
ATOM   9940 2HB  HIS A 665     -39.635  15.438  24.024  1.00  2.000          H  
ATOM   9941  HD1 HIS A 665     -41.434  16.989  22.929  1.00  2.000          H  
ATOM   9942  HD2 HIS A 665     -42.814  13.071  23.681  1.00  2.000          H  
ATOM   9943  HE1 HIS A 665     -43.723  16.924  22.142  1.00  2.000          H  
ATOM   9944  N   VAL A 666     -36.937  14.333  22.181  1.00  1.030          N  
ATOM   9945  CA  VAL A 666     -35.518  14.082  22.413  1.00  0.990          C  
ATOM   9946  C   VAL A 666     -34.913  15.333  23.008  1.00  0.980          C  
ATOM   9947  O   VAL A 666     -35.220  16.437  22.569  1.00  0.990          O  
ATOM   9948  CB  VAL A 666     -34.810  13.644  21.102  1.00  1.400          C  
ATOM   9949  CG1 VAL A 666     -34.920  14.676  20.066  1.00  1.400          C  
ATOM   9950  CG2 VAL A 666     -33.369  13.356  21.345  1.00  1.400          C  
ATOM   9951  H   VAL A 666     -37.234  15.006  21.468  1.00  1.240          H  
ATOM   9952  HA  VAL A 666     -35.414  13.272  23.136  1.00  1.190          H  
ATOM   9953  HB  VAL A 666     -35.298  12.749  20.734  1.00  1.680          H  
ATOM   9954 1HG1 VAL A 666     -34.448  14.325  19.189  1.00  1.680          H  
ATOM   9955 2HG1 VAL A 666     -35.938  14.862  19.860  1.00  1.680          H  
ATOM   9956 3HG1 VAL A 666     -34.438  15.585  20.392  1.00  1.680          H  
ATOM   9957 1HG2 VAL A 666     -32.894  13.029  20.424  1.00  1.680          H  
ATOM   9958 2HG2 VAL A 666     -32.866  14.238  21.710  1.00  1.680          H  
ATOM   9959 3HG2 VAL A 666     -33.283  12.600  22.066  1.00  1.680          H  
ATOM   9960  N   TYR A 667     -34.097  15.175  24.029  1.00  1.010          N  
ATOM   9961  CA  TYR A 667     -33.554  16.333  24.703  1.00  1.020          C  
ATOM   9962  C   TYR A 667     -32.121  16.641  24.311  1.00  0.990          C  
ATOM   9963  O   TYR A 667     -31.237  15.774  24.345  1.00  1.050          O  
ATOM   9964  CB  TYR A 667     -33.682  16.088  26.197  1.00  1.420          C  
ATOM   9965  CG  TYR A 667     -35.136  15.979  26.577  1.00  1.420          C  
ATOM   9966  CD1 TYR A 667     -35.779  14.742  26.524  1.00  1.420          C  
ATOM   9967  CD2 TYR A 667     -35.833  17.091  26.934  1.00  1.420          C  
ATOM   9968  CE1 TYR A 667     -37.117  14.648  26.829  1.00  1.420          C  
ATOM   9969  CE2 TYR A 667     -37.177  16.996  27.245  1.00  1.420          C  
ATOM   9970  CZ  TYR A 667     -37.815  15.786  27.190  1.00  1.420          C  
ATOM   9971  OH  TYR A 667     -39.157  15.705  27.487  1.00  1.420          O  
ATOM   9972  H   TYR A 667     -33.844  14.236  24.339  1.00  1.210          H  
ATOM   9973  HA  TYR A 667     -34.155  17.203  24.440  1.00  1.220          H  
ATOM   9974 1HB  TYR A 667     -33.170  15.165  26.477  1.00  1.710          H  
ATOM   9975 2HB  TYR A 667     -33.233  16.913  26.750  1.00  1.710          H  
ATOM   9976  HD1 TYR A 667     -35.229  13.848  26.231  1.00  1.710          H  
ATOM   9977  HD2 TYR A 667     -35.330  18.053  26.957  1.00  1.710          H  
ATOM   9978  HE1 TYR A 667     -37.621  13.682  26.777  1.00  1.710          H  
ATOM   9979  HE2 TYR A 667     -37.737  17.887  27.522  1.00  1.710          H  
ATOM   9980  HH  TYR A 667     -39.494  16.582  27.683  1.00  1.710          H  
ATOM   9981  N   LEU A 668     -31.888  17.904  23.967  1.00  0.950          N  
ATOM   9982  CA  LEU A 668     -30.558  18.336  23.587  1.00  0.960          C  
ATOM   9983  C   LEU A 668     -29.598  18.203  24.729  1.00  1.000          C  
ATOM   9984  O   LEU A 668     -29.940  18.478  25.874  1.00  1.010          O  
ATOM   9985  CB  LEU A 668     -30.547  19.795  23.112  1.00  1.340          C  
ATOM   9986  CG  LEU A 668     -31.228  20.103  21.788  1.00  1.340          C  
ATOM   9987  CD1 LEU A 668     -31.295  21.533  21.573  1.00  1.340          C  
ATOM   9988  CD2 LEU A 668     -30.428  19.541  20.658  1.00  1.340          C  
ATOM   9989  H   LEU A 668     -32.669  18.571  23.943  1.00  1.140          H  
ATOM   9990  HA  LEU A 668     -30.207  17.697  22.795  1.00  1.150          H  
ATOM   9991 1HB  LEU A 668     -31.027  20.406  23.877  1.00  1.610          H  
ATOM   9992 2HB  LEU A 668     -29.512  20.109  23.023  1.00  1.610          H  
ATOM   9993  HG  LEU A 668     -32.224  19.700  21.805  1.00  1.610          H  
ATOM   9994 1HD1 LEU A 668     -31.764  21.709  20.628  1.00  1.610          H  
ATOM   9995 2HD1 LEU A 668     -31.865  22.003  22.371  1.00  1.610          H  
ATOM   9996 3HD1 LEU A 668     -30.299  21.917  21.543  1.00  1.610          H  
ATOM   9997 1HD2 LEU A 668     -30.911  19.771  19.710  1.00  1.610          H  
ATOM   9998 2HD2 LEU A 668     -29.424  19.970  20.662  1.00  1.610          H  
ATOM   9999 3HD2 LEU A 668     -30.370  18.503  20.769  1.00  1.610          H  
ATOM  10000  N   GLY A 669     -28.380  17.803  24.407  1.00  1.060          N  
ATOM  10001  CA  GLY A 669     -27.334  17.678  25.401  1.00  1.140          C  
ATOM  10002  C   GLY A 669     -27.099  16.257  25.904  1.00  1.190          C  
ATOM  10003  O   GLY A 669     -26.066  15.998  26.521  1.00  1.350          O  
ATOM  10004  H   GLY A 669     -28.171  17.587  23.444  1.00  1.270          H  
ATOM  10005 1HA  GLY A 669     -26.405  18.062  24.979  1.00  1.370          H  
ATOM  10006 2HA  GLY A 669     -27.570  18.324  26.237  1.00  1.370          H  
ATOM  10007  N   ASP A 670     -27.994  15.316  25.611  1.00  1.150          N  
ATOM  10008  CA  ASP A 670     -27.727  13.954  26.064  1.00  1.300          C  
ATOM  10009  C   ASP A 670     -28.136  12.984  24.979  1.00  1.120          C  
ATOM  10010  O   ASP A 670     -28.621  13.397  23.928  1.00  1.170          O  
ATOM  10011  CB  ASP A 670     -28.463  13.694  27.392  1.00  1.760          C  
ATOM  10012  CG  ASP A 670     -27.896  12.545  28.275  1.00  1.760          C  
ATOM  10013  OD1 ASP A 670     -27.158  11.739  27.750  1.00  1.760          O  
ATOM  10014  OD2 ASP A 670     -28.232  12.470  29.438  1.00  1.760          O  
ATOM  10015  H   ASP A 670     -28.865  15.544  25.117  1.00  1.380          H  
ATOM  10016  HA  ASP A 670     -26.657  13.834  26.234  1.00  1.560          H  
ATOM  10017 1HB  ASP A 670     -28.381  14.596  27.969  1.00  2.110          H  
ATOM  10018 2HB  ASP A 670     -29.522  13.513  27.195  1.00  2.110          H  
ATOM  10019  N   LYS A 671     -27.935  11.706  25.220  1.00  1.100          N  
ATOM  10020  CA  LYS A 671     -28.261  10.713  24.220  1.00  1.000          C  
ATOM  10021  C   LYS A 671     -29.547  10.011  24.562  1.00  1.070          C  
ATOM  10022  O   LYS A 671     -29.643   9.359  25.603  1.00  1.250          O  
ATOM  10023  CB  LYS A 671     -27.135   9.695  24.118  1.00  1.440          C  
ATOM  10024  CG  LYS A 671     -25.816  10.273  23.658  1.00  1.440          C  
ATOM  10025  CD  LYS A 671     -24.757   9.177  23.513  1.00  1.440          C  
ATOM  10026  CE  LYS A 671     -23.394   9.743  23.108  1.00  1.440          C  
ATOM  10027  NZ  LYS A 671     -22.361   8.665  22.973  1.00  1.440          N  
ATOM  10028  H   LYS A 671     -27.528  11.441  26.119  1.00  1.320          H  
ATOM  10029  HA  LYS A 671     -28.389  11.205  23.257  1.00  1.200          H  
ATOM  10030 1HB  LYS A 671     -26.981   9.228  25.090  1.00  1.730          H  
ATOM  10031 2HB  LYS A 671     -27.423   8.923  23.428  1.00  1.730          H  
ATOM  10032 1HG  LYS A 671     -25.970  10.788  22.724  1.00  1.730          H  
ATOM  10033 2HG  LYS A 671     -25.477  11.002  24.392  1.00  1.730          H  
ATOM  10034 1HD  LYS A 671     -24.655   8.650  24.462  1.00  1.730          H  
ATOM  10035 2HD  LYS A 671     -25.080   8.464  22.755  1.00  1.730          H  
ATOM  10036 1HE  LYS A 671     -23.486  10.262  22.159  1.00  1.730          H  
ATOM  10037 2HE  LYS A 671     -23.065  10.452  23.866  1.00  1.730          H  
ATOM  10038 1HZ  LYS A 671     -21.476   9.076  22.709  1.00  1.730          H  
ATOM  10039 2HZ  LYS A 671     -22.256   8.183  23.856  1.00  1.730          H  
ATOM  10040 3HZ  LYS A 671     -22.649   8.003  22.261  1.00  1.730          H  
ATOM  10041  N   ASN A 672     -30.548  10.120  23.707  1.00  0.980          N  
ATOM  10042  CA  ASN A 672     -31.786   9.425  24.038  1.00  1.060          C  
ATOM  10043  C   ASN A 672     -31.930   8.183  23.204  1.00  1.090          C  
ATOM  10044  O   ASN A 672     -31.430   8.113  22.081  1.00  1.210          O  
ATOM  10045  CB  ASN A 672     -33.017  10.290  23.914  1.00  1.450          C  
ATOM  10046  CG  ASN A 672     -33.092  11.401  24.963  1.00  1.450          C  
ATOM  10047  OD1 ASN A 672     -33.128  12.597  24.650  1.00  1.450          O  
ATOM  10048  ND2 ASN A 672     -33.131  11.007  26.215  1.00  1.450          N  
ATOM  10049  H   ASN A 672     -30.423  10.677  22.850  1.00  1.180          H  
ATOM  10050  HA  ASN A 672     -31.736   9.092  25.073  1.00  1.270          H  
ATOM  10051 1HB  ASN A 672     -33.045  10.691  22.928  1.00  1.740          H  
ATOM  10052 2HB  ASN A 672     -33.904   9.660  24.022  1.00  1.740          H  
ATOM  10053 1HD2 ASN A 672     -33.183  11.684  26.953  1.00  1.740          H  
ATOM  10054 2HD2 ASN A 672     -33.110  10.030  26.434  1.00  1.740          H  
ATOM  10055  N   ALA A 673     -32.600   7.186  23.765  1.00  1.040          N  
ATOM  10056  CA  ALA A 673     -32.877   5.960  23.031  1.00  1.080          C  
ATOM  10057  C   ALA A 673     -34.229   6.068  22.375  1.00  1.130          C  
ATOM  10058  O   ALA A 673     -35.230   6.164  23.067  1.00  1.420          O  
ATOM  10059  CB  ALA A 673     -32.830   4.751  23.946  1.00  1.500          C  
ATOM  10060  H   ALA A 673     -32.949   7.296  24.708  1.00  1.250          H  
ATOM  10061  HA  ALA A 673     -32.127   5.843  22.248  1.00  1.300          H  
ATOM  10062 1HB  ALA A 673     -33.032   3.852  23.362  1.00  1.800          H  
ATOM  10063 2HB  ALA A 673     -31.841   4.678  24.397  1.00  1.800          H  
ATOM  10064 3HB  ALA A 673     -33.581   4.854  24.726  1.00  1.800          H  
ATOM  10065  N   LEU A 674     -34.238   6.056  21.056  1.00  0.930          N  
ATOM  10066  CA  LEU A 674     -35.416   6.207  20.215  1.00  0.920          C  
ATOM  10067  C   LEU A 674     -35.899   4.859  19.723  1.00  0.900          C  
ATOM  10068  O   LEU A 674     -35.108   4.050  19.228  1.00  0.880          O  
ATOM  10069  CB  LEU A 674     -35.062   7.072  18.998  1.00  1.290          C  
ATOM  10070  CG  LEU A 674     -36.164   7.289  17.931  1.00  1.290          C  
ATOM  10071  CD1 LEU A 674     -37.294   8.158  18.492  1.00  1.290          C  
ATOM  10072  CD2 LEU A 674     -35.529   7.895  16.724  1.00  1.290          C  
ATOM  10073  H   LEU A 674     -33.342   5.923  20.589  1.00  1.120          H  
ATOM  10074  HA  LEU A 674     -36.205   6.677  20.801  1.00  1.100          H  
ATOM  10075 1HB  LEU A 674     -34.769   8.057  19.364  1.00  1.550          H  
ATOM  10076 2HB  LEU A 674     -34.202   6.632  18.514  1.00  1.550          H  
ATOM  10077  HG  LEU A 674     -36.599   6.338  17.653  1.00  1.550          H  
ATOM  10078 1HD1 LEU A 674     -38.064   8.306  17.744  1.00  1.550          H  
ATOM  10079 2HD1 LEU A 674     -37.744   7.684  19.359  1.00  1.550          H  
ATOM  10080 3HD1 LEU A 674     -36.899   9.122  18.792  1.00  1.550          H  
ATOM  10081 1HD2 LEU A 674     -36.276   8.046  15.957  1.00  1.550          H  
ATOM  10082 2HD2 LEU A 674     -35.079   8.840  16.980  1.00  1.550          H  
ATOM  10083 3HD2 LEU A 674     -34.762   7.219  16.353  1.00  1.550          H  
ATOM  10084  N   ASN A 675     -37.199   4.607  19.808  1.00  0.920          N  
ATOM  10085  CA  ASN A 675     -37.722   3.339  19.328  1.00  0.930          C  
ATOM  10086  C   ASN A 675     -38.792   3.549  18.269  1.00  0.930          C  
ATOM  10087  O   ASN A 675     -39.831   4.167  18.507  1.00  0.970          O  
ATOM  10088  CB  ASN A 675     -38.194   2.493  20.494  1.00  1.300          C  
ATOM  10089  CG  ASN A 675     -37.031   1.989  21.326  1.00  1.300          C  
ATOM  10090  OD1 ASN A 675     -36.382   0.997  20.955  1.00  1.300          O  
ATOM  10091  ND2 ASN A 675     -36.755   2.650  22.425  1.00  1.300          N  
ATOM  10092  H   ASN A 675     -37.855   5.296  20.203  1.00  1.100          H  
ATOM  10093  HA  ASN A 675     -36.917   2.793  18.840  1.00  1.120          H  
ATOM  10094 1HB  ASN A 675     -38.833   3.088  21.139  1.00  1.560          H  
ATOM  10095 2HB  ASN A 675     -38.780   1.649  20.130  1.00  1.560          H  
ATOM  10096 1HD2 ASN A 675     -36.000   2.374  23.017  1.00  1.560          H  
ATOM  10097 2HD2 ASN A 675     -37.307   3.448  22.674  1.00  1.560          H  
ATOM  10098  N   LEU A 676     -38.501   3.102  17.058  1.00  0.890          N  
ATOM  10099  CA  LEU A 676     -39.449   3.292  15.967  1.00  0.880          C  
ATOM  10100  C   LEU A 676     -40.103   1.979  15.590  1.00  0.880          C  
ATOM  10101  O   LEU A 676     -39.428   1.008  15.248  1.00  0.870          O  
ATOM  10102  CB  LEU A 676     -38.741   3.928  14.756  1.00  1.240          C  
ATOM  10103  CG  LEU A 676     -38.012   5.279  15.050  1.00  1.240          C  
ATOM  10104  CD1 LEU A 676     -37.306   5.797  13.812  1.00  1.240          C  
ATOM  10105  CD2 LEU A 676     -39.003   6.303  15.528  1.00  1.240          C  
ATOM  10106  H   LEU A 676     -37.608   2.616  16.918  1.00  1.070          H  
ATOM  10107  HA  LEU A 676     -40.252   3.944  16.296  1.00  1.060          H  
ATOM  10108 1HB  LEU A 676     -38.003   3.224  14.376  1.00  1.480          H  
ATOM  10109 2HB  LEU A 676     -39.487   4.108  13.977  1.00  1.480          H  
ATOM  10110  HG  LEU A 676     -37.257   5.111  15.810  1.00  1.480          H  
ATOM  10111 1HD1 LEU A 676     -36.793   6.725  14.047  1.00  1.480          H  
ATOM  10112 2HD1 LEU A 676     -36.577   5.067  13.464  1.00  1.480          H  
ATOM  10113 3HD1 LEU A 676     -38.035   5.987  13.046  1.00  1.480          H  
ATOM  10114 1HD2 LEU A 676     -38.474   7.206  15.730  1.00  1.480          H  
ATOM  10115 2HD2 LEU A 676     -39.756   6.482  14.760  1.00  1.480          H  
ATOM  10116 3HD2 LEU A 676     -39.485   5.982  16.437  1.00  1.480          H  
ATOM  10117  N   THR A 677     -41.424   1.930  15.698  1.00  0.940          N  
ATOM  10118  CA  THR A 677     -42.179   0.727  15.385  1.00  0.950          C  
ATOM  10119  C   THR A 677     -42.699   0.833  13.973  1.00  0.900          C  
ATOM  10120  O   THR A 677     -43.223   1.866  13.557  1.00  0.920          O  
ATOM  10121  CB  THR A 677     -43.326   0.475  16.392  1.00  1.330          C  
ATOM  10122  OG1 THR A 677     -42.775   0.263  17.697  1.00  1.330          O  
ATOM  10123  CG2 THR A 677     -44.155  -0.750  15.982  1.00  1.330          C  
ATOM  10124  H   THR A 677     -41.945   2.762  15.988  1.00  1.130          H  
ATOM  10125  HA  THR A 677     -41.518  -0.133  15.428  1.00  1.140          H  
ATOM  10126  HB  THR A 677     -43.958   1.336  16.429  1.00  1.590          H  
ATOM  10127  HG1 THR A 677     -42.378   1.086  18.005  1.00  1.590          H  
ATOM  10128 1HG2 THR A 677     -44.948  -0.907  16.708  1.00  1.590          H  
ATOM  10129 2HG2 THR A 677     -44.598  -0.593  15.002  1.00  1.590          H  
ATOM  10130 3HG2 THR A 677     -43.511  -1.629  15.948  1.00  1.590          H  
ATOM  10131  N   PHE A 678     -42.548  -0.227  13.213  1.00  0.860          N  
ATOM  10132  CA  PHE A 678     -43.030  -0.207  11.855  1.00  0.810          C  
ATOM  10133  C   PHE A 678     -43.958  -1.357  11.542  1.00  0.860          C  
ATOM  10134  O   PHE A 678     -43.903  -2.438  12.146  1.00  0.880          O  
ATOM  10135  CB  PHE A 678     -41.857  -0.236  10.864  1.00  1.150          C  
ATOM  10136  CG  PHE A 678     -41.010  -1.510  10.928  1.00  1.150          C  
ATOM  10137  CD1 PHE A 678     -41.340  -2.644  10.165  1.00  1.150          C  
ATOM  10138  CD2 PHE A 678     -39.877  -1.569  11.740  1.00  1.150          C  
ATOM  10139  CE1 PHE A 678     -40.564  -3.789  10.228  1.00  1.150          C  
ATOM  10140  CE2 PHE A 678     -39.104  -2.718  11.792  1.00  1.150          C  
ATOM  10141  CZ  PHE A 678     -39.445  -3.818  11.044  1.00  1.150          C  
ATOM  10142  H   PHE A 678     -42.094  -1.060  13.598  1.00  1.030          H  
ATOM  10143  HA  PHE A 678     -43.585   0.715  11.696  1.00  0.970          H  
ATOM  10144 1HB  PHE A 678     -42.242  -0.130   9.850  1.00  1.380          H  
ATOM  10145 2HB  PHE A 678     -41.206   0.617  11.053  1.00  1.380          H  
ATOM  10146  HD1 PHE A 678     -42.222  -2.620   9.523  1.00  1.380          H  
ATOM  10147  HD2 PHE A 678     -39.606  -0.698  12.344  1.00  1.380          H  
ATOM  10148  HE1 PHE A 678     -40.836  -4.665   9.638  1.00  1.380          H  
ATOM  10149  HE2 PHE A 678     -38.226  -2.755  12.435  1.00  1.380          H  
ATOM  10150  HZ  PHE A 678     -38.835  -4.708  11.099  1.00  1.380          H  
ATOM  10151  N   HIS A 679     -44.781  -1.112  10.532  1.00  0.890          N  
ATOM  10152  CA  HIS A 679     -45.681  -2.094   9.963  1.00  0.930          C  
ATOM  10153  C   HIS A 679     -45.528  -2.132   8.459  1.00  0.910          C  
ATOM  10154  O   HIS A 679     -45.873  -1.174   7.767  1.00  0.920          O  
ATOM  10155  CB  HIS A 679     -47.128  -1.741  10.269  1.00  1.290          C  
ATOM  10156  CG  HIS A 679     -48.133  -2.701   9.729  1.00  1.290          C  
ATOM  10157  ND1 HIS A 679     -49.433  -2.320   9.441  1.00  1.290          N  
ATOM  10158  CD2 HIS A 679     -48.049  -4.026   9.425  1.00  1.290          C  
ATOM  10159  CE1 HIS A 679     -50.102  -3.368   8.977  1.00  1.290          C  
ATOM  10160  NE2 HIS A 679     -49.289  -4.419   8.964  1.00  1.290          N  
ATOM  10161  H   HIS A 679     -44.778  -0.163  10.149  1.00  1.070          H  
ATOM  10162  HA  HIS A 679     -45.462  -3.081  10.364  1.00  1.120          H  
ATOM  10163 1HB  HIS A 679     -47.254  -1.671  11.326  1.00  1.540          H  
ATOM  10164 2HB  HIS A 679     -47.349  -0.780   9.855  1.00  1.540          H  
ATOM  10165  HD1 HIS A 679     -49.807  -1.349   9.460  1.00  1.540          H  
ATOM  10166  HD2 HIS A 679     -47.238  -4.754   9.488  1.00  1.540          H  
ATOM  10167  HE1 HIS A 679     -51.149  -3.271   8.686  1.00  1.540          H  
ATOM  10168  N   ALA A 680     -44.994  -3.226   7.943  1.00  0.890          N  
ATOM  10169  CA  ALA A 680     -44.815  -3.374   6.507  1.00  0.880          C  
ATOM  10170  C   ALA A 680     -45.916  -4.293   6.001  1.00  0.920          C  
ATOM  10171  O   ALA A 680     -46.215  -5.304   6.641  1.00  0.940          O  
ATOM  10172  CB  ALA A 680     -43.424  -3.923   6.193  1.00  1.240          C  
ATOM  10173  H   ALA A 680     -44.734  -3.985   8.577  1.00  1.070          H  
ATOM  10174  HA  ALA A 680     -44.941  -2.402   6.028  1.00  1.060          H  
ATOM  10175 1HB  ALA A 680     -43.306  -4.039   5.123  1.00  1.480          H  
ATOM  10176 2HB  ALA A 680     -42.667  -3.234   6.569  1.00  1.480          H  
ATOM  10177 3HB  ALA A 680     -43.303  -4.883   6.666  1.00  1.480          H  
ATOM  10178  N   GLN A 681     -46.516  -3.988   4.858  1.00  0.920          N  
ATOM  10179  CA  GLN A 681     -47.552  -4.891   4.378  1.00  0.950          C  
ATOM  10180  C   GLN A 681     -47.663  -4.977   2.861  1.00  0.960          C  
ATOM  10181  O   GLN A 681     -47.669  -3.973   2.147  1.00  0.960          O  
ATOM  10182  CB  GLN A 681     -48.899  -4.467   4.968  1.00  1.320          C  
ATOM  10183  CG  GLN A 681     -50.050  -5.395   4.653  1.00  1.320          C  
ATOM  10184  CD  GLN A 681     -51.324  -4.928   5.291  1.00  1.320          C  
ATOM  10185  OE1 GLN A 681     -51.407  -3.802   5.790  1.00  1.320          O  
ATOM  10186  NE2 GLN A 681     -52.341  -5.778   5.281  1.00  1.320          N  
ATOM  10187  H   GLN A 681     -46.292  -3.119   4.362  1.00  1.100          H  
ATOM  10188  HA  GLN A 681     -47.319  -5.892   4.737  1.00  1.140          H  
ATOM  10189 1HB  GLN A 681     -48.811  -4.409   6.054  1.00  1.580          H  
ATOM  10190 2HB  GLN A 681     -49.151  -3.470   4.610  1.00  1.580          H  
ATOM  10191 1HG  GLN A 681     -50.202  -5.450   3.589  1.00  1.580          H  
ATOM  10192 2HG  GLN A 681     -49.816  -6.386   5.045  1.00  1.580          H  
ATOM  10193 1HE2 GLN A 681     -53.217  -5.516   5.691  1.00  1.580          H  
ATOM  10194 2HE2 GLN A 681     -52.241  -6.683   4.866  1.00  1.580          H  
ATOM  10195  N   ASN A 682     -47.767  -6.206   2.375  1.00  1.000          N  
ATOM  10196  CA  ASN A 682     -47.967  -6.473   0.946  1.00  1.030          C  
ATOM  10197  C   ASN A 682     -49.430  -6.751   0.595  1.00  1.110          C  
ATOM  10198  O   ASN A 682     -50.005  -7.760   0.995  1.00  1.170          O  
ATOM  10199  CB  ASN A 682     -47.066  -7.592   0.428  1.00  1.430          C  
ATOM  10200  CG  ASN A 682     -47.252  -7.842  -1.098  1.00  1.430          C  
ATOM  10201  OD1 ASN A 682     -47.875  -7.023  -1.813  1.00  1.430          O  
ATOM  10202  ND2 ASN A 682     -46.756  -8.967  -1.566  1.00  1.430          N  
ATOM  10203  H   ASN A 682     -47.683  -6.984   3.044  1.00  1.200          H  
ATOM  10204  HA  ASN A 682     -47.695  -5.570   0.395  1.00  1.240          H  
ATOM  10205 1HB  ASN A 682     -46.024  -7.331   0.606  1.00  1.720          H  
ATOM  10206 2HB  ASN A 682     -47.270  -8.518   0.971  1.00  1.720          H  
ATOM  10207 1HD2 ASN A 682     -46.889  -9.255  -2.538  1.00  1.720          H  
ATOM  10208 2HD2 ASN A 682     -46.278  -9.605  -0.952  1.00  1.720          H  
ATOM  10209  N   VAL A 683     -50.053  -5.855  -0.140  1.00  1.130          N  
ATOM  10210  CA  VAL A 683     -51.457  -6.026  -0.490  1.00  1.220          C  
ATOM  10211  C   VAL A 683     -51.496  -6.126  -2.008  1.00  1.170          C  
ATOM  10212  O   VAL A 683     -51.480  -5.069  -2.580  1.00  1.760          O  
ATOM  10213  CB  VAL A 683     -52.271  -4.802  -0.009  1.00  1.670          C  
ATOM  10214  CG1 VAL A 683     -53.753  -4.979  -0.337  1.00  1.670          C  
ATOM  10215  CG2 VAL A 683     -52.039  -4.602   1.491  1.00  1.670          C  
ATOM  10216  H   VAL A 683     -49.546  -5.017  -0.448  1.00  1.360          H  
ATOM  10217  HA  VAL A 683     -51.851  -6.944  -0.053  1.00  1.460          H  
ATOM  10218  HB  VAL A 683     -51.925  -3.911  -0.540  1.00  2.010          H  
ATOM  10219 1HG1 VAL A 683     -54.304  -4.101  -0.005  1.00  2.010          H  
ATOM  10220 2HG1 VAL A 683     -53.884  -5.099  -1.412  1.00  2.010          H  
ATOM  10221 3HG1 VAL A 683     -54.135  -5.863   0.174  1.00  2.010          H  
ATOM  10222 1HG2 VAL A 683     -52.591  -3.731   1.835  1.00  2.010          H  
ATOM  10223 2HG2 VAL A 683     -52.374  -5.484   2.032  1.00  2.010          H  
ATOM  10224 3HG2 VAL A 683     -50.978  -4.442   1.670  1.00  2.010          H  
ATOM  10225  N   GLY A 684     -50.671  -7.042  -2.462  1.00  1.200          N  
ATOM  10226  CA  GLY A 684     -50.987  -7.608  -3.757  1.00  1.140          C  
ATOM  10227  C   GLY A 684     -51.866  -8.835  -3.714  1.00  1.150          C  
ATOM  10228  O   GLY A 684     -52.519  -9.149  -2.714  1.00  1.840          O  
ATOM  10229  H   GLY A 684     -49.679  -6.820  -2.398  1.00  1.440          H  
ATOM  10230 1HA  GLY A 684     -51.459  -6.846  -4.378  1.00  1.370          H  
ATOM  10231 2HA  GLY A 684     -50.052  -7.872  -4.250  1.00  1.370          H  
ATOM  10232  N   GLU A 685     -51.872  -9.567  -4.815  1.00  1.370          N  
ATOM  10233  CA  GLU A 685     -51.440  -9.900  -6.159  1.00  1.240          C  
ATOM  10234  C   GLU A 685     -49.981 -10.333  -6.272  1.00  1.040          C  
ATOM  10235  O   GLU A 685     -49.165  -9.678  -6.916  1.00  1.590          O  
ATOM  10236  CB  GLU A 685     -51.713  -8.730  -7.115  1.00  1.790          C  
ATOM  10237  CG  GLU A 685     -53.198  -8.347  -7.214  1.00  1.790          C  
ATOM  10238  CD  GLU A 685     -53.504  -7.308  -8.279  1.00  1.790          C  
ATOM  10239  OE1 GLU A 685     -52.596  -6.831  -8.909  1.00  1.790          O  
ATOM  10240  OE2 GLU A 685     -54.659  -6.999  -8.452  1.00  1.790          O  
ATOM  10241  H   GLU A 685     -51.242  -8.809  -5.031  1.00  1.640          H  
ATOM  10242  HA  GLU A 685     -52.048 -10.738  -6.499  1.00  1.490          H  
ATOM  10243 1HB  GLU A 685     -51.147  -7.850  -6.803  1.00  2.150          H  
ATOM  10244 2HB  GLU A 685     -51.370  -8.994  -8.116  1.00  2.150          H  
ATOM  10245 1HG  GLU A 685     -53.775  -9.246  -7.425  1.00  2.150          H  
ATOM  10246 2HG  GLU A 685     -53.523  -7.964  -6.248  1.00  2.150          H  
ATOM  10247  N   GLY A 686     -49.637 -11.424  -5.620  1.00  1.390          N  
ATOM  10248  CA  GLY A 686     -48.292 -11.939  -5.777  1.00  1.270          C  
ATOM  10249  C   GLY A 686     -47.289 -11.422  -4.781  1.00  1.140          C  
ATOM  10250  O   GLY A 686     -47.595 -10.593  -3.918  1.00  1.770          O  
ATOM  10251  H   GLY A 686     -50.328 -11.928  -5.080  1.00  1.670          H  
ATOM  10252 1HA  GLY A 686     -48.324 -13.029  -5.725  1.00  1.520          H  
ATOM  10253 2HA  GLY A 686     -47.948 -11.710  -6.783  1.00  1.520          H  
ATOM  10254  N   GLY A 687     -46.104 -11.998  -4.845  1.00  0.870          N  
ATOM  10255  CA  GLY A 687     -45.081 -11.630  -3.915  1.00  0.960          C  
ATOM  10256  C   GLY A 687     -44.160 -10.540  -4.417  1.00  0.830          C  
ATOM  10257  O   GLY A 687     -43.997 -10.332  -5.625  1.00  0.890          O  
ATOM  10258  H   GLY A 687     -45.911 -12.680  -5.571  1.00  1.040          H  
ATOM  10259 1HA  GLY A 687     -45.583 -11.279  -3.025  1.00  1.150          H  
ATOM  10260 2HA  GLY A 687     -44.501 -12.505  -3.632  1.00  1.150          H  
ATOM  10261  N   ALA A 688     -43.529  -9.888  -3.458  1.00  0.750          N  
ATOM  10262  CA  ALA A 688     -42.527  -8.878  -3.704  1.00  0.700          C  
ATOM  10263  C   ALA A 688     -41.169  -9.554  -3.614  1.00  0.690          C  
ATOM  10264  O   ALA A 688     -40.787 -10.103  -2.579  1.00  0.740          O  
ATOM  10265  CB  ALA A 688     -42.679  -7.722  -2.737  1.00  1.000          C  
ATOM  10266  H   ALA A 688     -43.768 -10.152  -2.501  1.00  0.900          H  
ATOM  10267  HA  ALA A 688     -42.654  -8.501  -4.713  1.00  0.840          H  
ATOM  10268 1HB  ALA A 688     -41.933  -6.971  -2.947  1.00  1.200          H  
ATOM  10269 2HB  ALA A 688     -43.667  -7.304  -2.864  1.00  1.200          H  
ATOM  10270 3HB  ALA A 688     -42.566  -8.057  -1.742  1.00  1.200          H  
ATOM  10271  N   TYR A 689     -40.448  -9.563  -4.711  1.00  0.710          N  
ATOM  10272  CA  TYR A 689     -39.185 -10.277  -4.778  1.00  0.700          C  
ATOM  10273  C   TYR A 689     -38.115  -9.474  -4.063  1.00  0.640          C  
ATOM  10274  O   TYR A 689     -37.984  -8.266  -4.289  1.00  0.650          O  
ATOM  10275  CB  TYR A 689     -38.813 -10.517  -6.238  1.00  0.980          C  
ATOM  10276  CG  TYR A 689     -39.786 -11.435  -6.958  1.00  0.980          C  
ATOM  10277  CD1 TYR A 689     -40.601 -10.930  -7.954  1.00  0.980          C  
ATOM  10278  CD2 TYR A 689     -39.880 -12.761  -6.613  1.00  0.980          C  
ATOM  10279  CE1 TYR A 689     -41.490 -11.758  -8.614  1.00  0.980          C  
ATOM  10280  CE2 TYR A 689     -40.759 -13.592  -7.272  1.00  0.980          C  
ATOM  10281  CZ  TYR A 689     -41.559 -13.097  -8.268  1.00  0.980          C  
ATOM  10282  OH  TYR A 689     -42.411 -13.940  -8.929  1.00  0.980          O  
ATOM  10283  H   TYR A 689     -40.798  -9.064  -5.521  1.00  0.850          H  
ATOM  10284  HA  TYR A 689     -39.284 -11.233  -4.267  1.00  0.840          H  
ATOM  10285 1HB  TYR A 689     -38.783  -9.562  -6.770  1.00  1.180          H  
ATOM  10286 2HB  TYR A 689     -37.817 -10.957  -6.297  1.00  1.180          H  
ATOM  10287  HD1 TYR A 689     -40.534  -9.882  -8.226  1.00  1.180          H  
ATOM  10288  HD2 TYR A 689     -39.256 -13.160  -5.820  1.00  1.180          H  
ATOM  10289  HE1 TYR A 689     -42.121 -11.362  -9.406  1.00  1.180          H  
ATOM  10290  HE2 TYR A 689     -40.821 -14.646  -7.001  1.00  1.180          H  
ATOM  10291  HH  TYR A 689     -43.063 -13.423  -9.416  1.00  1.180          H  
ATOM  10292  N   GLU A 690     -37.352 -10.137  -3.184  1.00  0.610          N  
ATOM  10293  CA  GLU A 690     -36.309  -9.462  -2.404  1.00  0.580          C  
ATOM  10294  C   GLU A 690     -36.833  -8.206  -1.724  1.00  0.590          C  
ATOM  10295  O   GLU A 690     -36.283  -7.124  -1.925  1.00  0.610          O  
ATOM  10296  CB  GLU A 690     -35.112  -9.096  -3.278  1.00  0.820          C  
ATOM  10297  CG  GLU A 690     -34.430 -10.268  -3.906  1.00  0.820          C  
ATOM  10298  CD  GLU A 690     -33.206  -9.912  -4.669  1.00  0.820          C  
ATOM  10299  OE1 GLU A 690     -32.830  -8.759  -4.678  1.00  0.820          O  
ATOM  10300  OE2 GLU A 690     -32.624 -10.794  -5.226  1.00  0.820          O  
ATOM  10301  H   GLU A 690     -37.475 -11.140  -3.063  1.00  0.730          H  
ATOM  10302  HA  GLU A 690     -35.972 -10.140  -1.622  1.00  0.700          H  
ATOM  10303 1HB  GLU A 690     -35.430  -8.431  -4.071  1.00  0.990          H  
ATOM  10304 2HB  GLU A 690     -34.375  -8.562  -2.679  1.00  0.990          H  
ATOM  10305 1HG  GLU A 690     -34.135 -10.926  -3.114  1.00  0.990          H  
ATOM  10306 2HG  GLU A 690     -35.131 -10.797  -4.553  1.00  0.990          H  
ATOM  10307  N   ALA A 691     -37.940  -8.317  -0.989  1.00  0.630          N  
ATOM  10308  CA  ALA A 691     -38.494  -7.136  -0.351  1.00  0.650          C  
ATOM  10309  C   ALA A 691     -37.592  -6.681   0.785  1.00  0.610          C  
ATOM  10310  O   ALA A 691     -37.130  -7.502   1.590  1.00  0.600          O  
ATOM  10311  CB  ALA A 691     -39.890  -7.418   0.165  1.00  0.900          C  
ATOM  10312  H   ALA A 691     -38.344  -9.235  -0.797  1.00  0.760          H  
ATOM  10313  HA  ALA A 691     -38.543  -6.343  -1.091  1.00  0.780          H  
ATOM  10314 1HB  ALA A 691     -40.303  -6.524   0.623  1.00  1.080          H  
ATOM  10315 2HB  ALA A 691     -40.515  -7.729  -0.660  1.00  1.080          H  
ATOM  10316 3HB  ALA A 691     -39.836  -8.217   0.899  1.00  1.080          H  
ATOM  10317  N   GLU A 692     -37.385  -5.377   0.877  1.00  0.620          N  
ATOM  10318  CA  GLU A 692     -36.580  -4.803   1.941  1.00  0.600          C  
ATOM  10319  C   GLU A 692     -37.152  -3.504   2.495  1.00  0.640          C  
ATOM  10320  O   GLU A 692     -37.698  -2.682   1.759  1.00  0.670          O  
ATOM  10321  CB  GLU A 692     -35.154  -4.520   1.441  1.00  0.850          C  
ATOM  10322  CG  GLU A 692     -34.304  -5.749   1.061  1.00  0.850          C  
ATOM  10323  CD  GLU A 692     -32.909  -5.372   0.610  1.00  0.850          C  
ATOM  10324  OE1 GLU A 692     -32.703  -4.214   0.322  1.00  0.850          O  
ATOM  10325  OE2 GLU A 692     -32.048  -6.225   0.581  1.00  0.850          O  
ATOM  10326  H   GLU A 692     -37.775  -4.775   0.148  1.00  0.740          H  
ATOM  10327  HA  GLU A 692     -36.531  -5.524   2.749  1.00  0.720          H  
ATOM  10328 1HB  GLU A 692     -35.201  -3.861   0.574  1.00  1.020          H  
ATOM  10329 2HB  GLU A 692     -34.635  -3.996   2.215  1.00  1.020          H  
ATOM  10330 1HG  GLU A 692     -34.239  -6.411   1.925  1.00  1.020          H  
ATOM  10331 2HG  GLU A 692     -34.798  -6.291   0.258  1.00  1.020          H  
ATOM  10332  N   LEU A 693     -36.983  -3.281   3.788  1.00  0.650          N  
ATOM  10333  CA  LEU A 693     -37.363  -2.002   4.369  1.00  0.690          C  
ATOM  10334  C   LEU A 693     -36.143  -1.139   4.549  1.00  0.680          C  
ATOM  10335  O   LEU A 693     -35.211  -1.495   5.270  1.00  0.670          O  
ATOM  10336  CB  LEU A 693     -38.102  -2.162   5.710  1.00  0.950          C  
ATOM  10337  CG  LEU A 693     -38.422  -0.839   6.506  1.00  0.950          C  
ATOM  10338  CD1 LEU A 693     -39.351   0.054   5.706  1.00  0.950          C  
ATOM  10339  CD2 LEU A 693     -39.078  -1.207   7.836  1.00  0.950          C  
ATOM  10340  H   LEU A 693     -36.546  -4.014   4.348  1.00  0.780          H  
ATOM  10341  HA  LEU A 693     -38.032  -1.497   3.676  1.00  0.830          H  
ATOM  10342 1HB  LEU A 693     -39.048  -2.631   5.511  1.00  1.140          H  
ATOM  10343 2HB  LEU A 693     -37.530  -2.812   6.349  1.00  1.140          H  
ATOM  10344  HG  LEU A 693     -37.498  -0.289   6.699  1.00  1.140          H  
ATOM  10345 1HD1 LEU A 693     -39.554   0.945   6.273  1.00  1.140          H  
ATOM  10346 2HD1 LEU A 693     -38.889   0.333   4.783  1.00  1.140          H  
ATOM  10347 3HD1 LEU A 693     -40.277  -0.471   5.501  1.00  1.140          H  
ATOM  10348 1HD2 LEU A 693     -39.300  -0.303   8.404  1.00  1.140          H  
ATOM  10349 2HD2 LEU A 693     -40.006  -1.750   7.646  1.00  1.140          H  
ATOM  10350 3HD2 LEU A 693     -38.403  -1.839   8.420  1.00  1.140          H  
ATOM  10351  N   ARG A 694     -36.129  -0.004   3.873  1.00  0.700          N  
ATOM  10352  CA  ARG A 694     -34.995   0.884   3.959  1.00  0.700          C  
ATOM  10353  C   ARG A 694     -35.343   2.067   4.833  1.00  0.700          C  
ATOM  10354  O   ARG A 694     -36.418   2.665   4.703  1.00  0.710          O  
ATOM  10355  CB  ARG A 694     -34.551   1.356   2.580  1.00  0.980          C  
ATOM  10356  CG  ARG A 694     -33.361   2.335   2.596  1.00  0.980          C  
ATOM  10357  CD  ARG A 694     -32.829   2.612   1.244  1.00  0.980          C  
ATOM  10358  NE  ARG A 694     -32.121   1.459   0.674  1.00  0.980          N  
ATOM  10359  CZ  ARG A 694     -31.518   1.444  -0.537  1.00  0.980          C  
ATOM  10360  NH1 ARG A 694     -31.527   2.521  -1.300  1.00  0.980          N  
ATOM  10361  NH2 ARG A 694     -30.911   0.346  -0.966  1.00  0.980          N  
ATOM  10362  H   ARG A 694     -36.930   0.249   3.292  1.00  0.840          H  
ATOM  10363  HA  ARG A 694     -34.167   0.351   4.408  1.00  0.840          H  
ATOM  10364 1HB  ARG A 694     -34.271   0.493   1.979  1.00  1.180          H  
ATOM  10365 2HB  ARG A 694     -35.389   1.847   2.076  1.00  1.180          H  
ATOM  10366 1HG  ARG A 694     -33.672   3.286   3.031  1.00  1.180          H  
ATOM  10367 2HG  ARG A 694     -32.552   1.910   3.201  1.00  1.180          H  
ATOM  10368 1HD  ARG A 694     -33.662   2.861   0.590  1.00  1.180          H  
ATOM  10369 2HD  ARG A 694     -32.147   3.453   1.290  1.00  1.180          H  
ATOM  10370  HE  ARG A 694     -32.087   0.608   1.224  1.00  1.180          H  
ATOM  10371 1HH1 ARG A 694     -31.983   3.369  -0.996  1.00  1.180          H  
ATOM  10372 2HH1 ARG A 694     -31.077   2.509  -2.205  1.00  1.180          H  
ATOM  10373 1HH2 ARG A 694     -30.899  -0.495  -0.400  1.00  1.180          H  
ATOM  10374 2HH2 ARG A 694     -30.463   0.338  -1.871  1.00  1.180          H  
ATOM  10375  N   VAL A 695     -34.432   2.410   5.737  1.00  0.700          N  
ATOM  10376  CA  VAL A 695     -34.649   3.563   6.586  1.00  0.720          C  
ATOM  10377  C   VAL A 695     -33.493   4.535   6.460  1.00  0.750          C  
ATOM  10378  O   VAL A 695     -32.337   4.193   6.738  1.00  0.770          O  
ATOM  10379  CB  VAL A 695     -34.796   3.131   8.057  1.00  1.000          C  
ATOM  10380  CG1 VAL A 695     -35.074   4.370   8.957  1.00  1.000          C  
ATOM  10381  CG2 VAL A 695     -35.861   2.061   8.132  1.00  1.000          C  
ATOM  10382  H   VAL A 695     -33.589   1.837   5.824  1.00  0.840          H  
ATOM  10383  HA  VAL A 695     -35.561   4.069   6.276  1.00  0.860          H  
ATOM  10384  HB  VAL A 695     -33.879   2.732   8.408  1.00  1.200          H  
ATOM  10385 1HG1 VAL A 695     -35.164   4.055   9.995  1.00  1.200          H  
ATOM  10386 2HG1 VAL A 695     -34.260   5.092   8.874  1.00  1.200          H  
ATOM  10387 3HG1 VAL A 695     -36.004   4.840   8.639  1.00  1.200          H  
ATOM  10388 1HG2 VAL A 695     -35.981   1.740   9.149  1.00  1.200          H  
ATOM  10389 2HG2 VAL A 695     -36.772   2.468   7.758  1.00  1.200          H  
ATOM  10390 3HG2 VAL A 695     -35.579   1.205   7.523  1.00  1.200          H  
ATOM  10391  N   THR A 696     -33.811   5.764   6.080  1.00  0.770          N  
ATOM  10392  CA  THR A 696     -32.793   6.784   5.960  1.00  0.800          C  
ATOM  10393  C   THR A 696     -32.698   7.476   7.289  1.00  0.820          C  
ATOM  10394  O   THR A 696     -33.657   8.095   7.770  1.00  0.830          O  
ATOM  10395  CB  THR A 696     -33.121   7.801   4.854  1.00  1.110          C  
ATOM  10396  OG1 THR A 696     -33.231   7.125   3.595  1.00  1.110          O  
ATOM  10397  CG2 THR A 696     -32.011   8.842   4.758  1.00  1.110          C  
ATOM  10398  H   THR A 696     -34.782   5.968   5.851  1.00  0.920          H  
ATOM  10399  HA  THR A 696     -31.837   6.327   5.775  1.00  0.960          H  
ATOM  10400  HB  THR A 696     -34.052   8.289   5.081  1.00  1.330          H  
ATOM  10401  HG1 THR A 696     -34.007   6.553   3.619  1.00  1.330          H  
ATOM  10402 1HG2 THR A 696     -32.250   9.553   3.971  1.00  1.330          H  
ATOM  10403 2HG2 THR A 696     -31.913   9.375   5.707  1.00  1.330          H  
ATOM  10404 3HG2 THR A 696     -31.068   8.345   4.526  1.00  1.330          H  
ATOM  10405  N   ALA A 697     -31.531   7.362   7.899  1.00  0.820          N  
ATOM  10406  CA  ALA A 697     -31.323   7.903   9.213  1.00  0.820          C  
ATOM  10407  C   ALA A 697     -30.689   9.296   9.129  1.00  0.890          C  
ATOM  10408  O   ALA A 697     -29.928   9.569   8.200  1.00  0.950          O  
ATOM  10409  CB  ALA A 697     -30.431   6.961  10.008  1.00  1.150          C  
ATOM  10410  H   ALA A 697     -30.763   6.870   7.426  1.00  0.980          H  
ATOM  10411  HA  ALA A 697     -32.287   7.945   9.700  1.00  0.980          H  
ATOM  10412 1HB  ALA A 697     -30.280   7.334  11.006  1.00  1.380          H  
ATOM  10413 2HB  ALA A 697     -30.897   5.980  10.054  1.00  1.380          H  
ATOM  10414 3HB  ALA A 697     -29.468   6.886   9.504  1.00  1.380          H  
ATOM  10415  N   PRO A 698     -31.018  10.207  10.043  1.00  0.910          N  
ATOM  10416  CA  PRO A 698     -30.363  11.474  10.254  1.00  0.990          C  
ATOM  10417  C   PRO A 698     -28.913  11.180  10.600  1.00  0.940          C  
ATOM  10418  O   PRO A 698     -28.675  10.163  11.242  1.00  0.900          O  
ATOM  10419  CB  PRO A 698     -31.098  12.002  11.480  1.00  1.480          C  
ATOM  10420  CG  PRO A 698     -32.417  11.326  11.454  1.00  1.480          C  
ATOM  10421  CD  PRO A 698     -32.209  10.016  10.843  1.00  1.480          C  
ATOM  10422  HA  PRO A 698     -30.504  12.108   9.371  1.00  1.190          H  
ATOM  10423 1HB  PRO A 698     -30.528  11.768  12.390  1.00  1.780          H  
ATOM  10424 2HB  PRO A 698     -31.178  13.095  11.429  1.00  1.780          H  
ATOM  10425 1HG  PRO A 698     -32.766  11.174  12.463  1.00  1.780          H  
ATOM  10426 2HG  PRO A 698     -33.149  11.941  10.957  1.00  1.780          H  
ATOM  10427 1HD  PRO A 698     -32.071   9.258  11.585  1.00  1.780          H  
ATOM  10428 2HD  PRO A 698     -33.093   9.840  10.202  1.00  1.780          H  
ATOM  10429  N   PRO A 699     -27.920  11.998  10.222  1.00  1.000          N  
ATOM  10430  CA  PRO A 699     -26.521  11.835  10.603  1.00  1.030          C  
ATOM  10431  C   PRO A 699     -26.341  11.604  12.117  1.00  0.950          C  
ATOM  10432  O   PRO A 699     -25.408  10.920  12.535  1.00  1.050          O  
ATOM  10433  CB  PRO A 699     -25.897  13.140  10.123  1.00  1.540          C  
ATOM  10434  CG  PRO A 699     -26.755  13.550   8.939  1.00  1.540          C  
ATOM  10435  CD  PRO A 699     -28.177  13.145   9.333  1.00  1.540          C  
ATOM  10436  HA  PRO A 699     -26.105  10.986  10.043  1.00  1.240          H  
ATOM  10437 1HB  PRO A 699     -25.874  13.844  10.921  1.00  1.850          H  
ATOM  10438 2HB  PRO A 699     -24.851  12.963   9.839  1.00  1.850          H  
ATOM  10439 1HG  PRO A 699     -26.656  14.633   8.757  1.00  1.850          H  
ATOM  10440 2HG  PRO A 699     -26.409  13.040   8.026  1.00  1.850          H  
ATOM  10441 1HD  PRO A 699     -28.695  13.952   9.881  1.00  1.850          H  
ATOM  10442 2HD  PRO A 699     -28.708  12.834   8.423  1.00  1.850          H  
ATOM  10443  N   GLU A 700     -27.226  12.183  12.936  1.00  0.840          N  
ATOM  10444  CA  GLU A 700     -27.179  12.034  14.381  1.00  0.830          C  
ATOM  10445  C   GLU A 700     -27.850  10.760  14.918  1.00  0.840          C  
ATOM  10446  O   GLU A 700     -27.817  10.528  16.113  1.00  1.090          O  
ATOM  10447  CB  GLU A 700     -27.771  13.270  15.072  1.00  1.170          C  
ATOM  10448  CG  GLU A 700     -29.286  13.483  14.945  1.00  1.170          C  
ATOM  10449  CD  GLU A 700     -29.684  14.202  13.687  1.00  1.170          C  
ATOM  10450  OE1 GLU A 700     -29.034  14.037  12.697  1.00  1.170          O  
ATOM  10451  OE2 GLU A 700     -30.626  14.936  13.708  1.00  1.170          O  
ATOM  10452  H   GLU A 700     -27.964  12.785  12.571  1.00  1.010          H  
ATOM  10453  HA  GLU A 700     -26.128  11.986  14.667  1.00  1.000          H  
ATOM  10454 1HB  GLU A 700     -27.546  13.208  16.127  1.00  1.400          H  
ATOM  10455 2HB  GLU A 700     -27.280  14.161  14.710  1.00  1.400          H  
ATOM  10456 1HG  GLU A 700     -29.796  12.521  14.972  1.00  1.400          H  
ATOM  10457 2HG  GLU A 700     -29.622  14.058  15.811  1.00  1.400          H  
ATOM  10458  N   ALA A 701     -28.509   9.969  14.083  1.00  0.770          N  
ATOM  10459  CA  ALA A 701     -29.213   8.784  14.575  1.00  0.800          C  
ATOM  10460  C   ALA A 701     -28.391   7.503  14.390  1.00  0.920          C  
ATOM  10461  O   ALA A 701     -28.278   6.941  13.292  1.00  1.650          O  
ATOM  10462  CB  ALA A 701     -30.541   8.657  13.880  1.00  1.110          C  
ATOM  10463  H   ALA A 701     -28.487  10.158  13.078  1.00  0.920          H  
ATOM  10464  HA  ALA A 701     -29.381   8.908  15.644  1.00  0.960          H  
ATOM  10465 1HB  ALA A 701     -31.070   7.795  14.267  1.00  1.330          H  
ATOM  10466 2HB  ALA A 701     -31.122   9.560  14.053  1.00  1.330          H  
ATOM  10467 3HB  ALA A 701     -30.354   8.539  12.835  1.00  1.330          H  
ATOM  10468  N   GLU A 702     -27.807   7.021  15.467  1.00  0.900          N  
ATOM  10469  CA  GLU A 702     -26.962   5.847  15.374  1.00  0.920          C  
ATOM  10470  C   GLU A 702     -27.820   4.615  15.553  1.00  0.900          C  
ATOM  10471  O   GLU A 702     -28.525   4.488  16.549  1.00  0.940          O  
ATOM  10472  CB  GLU A 702     -25.859   5.890  16.436  1.00  1.280          C  
ATOM  10473  CG  GLU A 702     -24.868   4.722  16.388  1.00  1.280          C  
ATOM  10474  CD  GLU A 702     -23.792   4.820  17.443  1.00  1.280          C  
ATOM  10475  OE1 GLU A 702     -23.822   5.749  18.215  1.00  1.280          O  
ATOM  10476  OE2 GLU A 702     -22.936   3.970  17.469  1.00  1.280          O  
ATOM  10477  H   GLU A 702     -27.959   7.474  16.374  1.00  1.080          H  
ATOM  10478  HA  GLU A 702     -26.503   5.813  14.385  1.00  1.100          H  
ATOM  10479 1HB  GLU A 702     -25.292   6.816  16.328  1.00  1.540          H  
ATOM  10480 2HB  GLU A 702     -26.315   5.905  17.425  1.00  1.540          H  
ATOM  10481 1HG  GLU A 702     -25.414   3.786  16.534  1.00  1.540          H  
ATOM  10482 2HG  GLU A 702     -24.407   4.690  15.403  1.00  1.540          H  
ATOM  10483  N   TYR A 703     -27.806   3.709  14.598  1.00  0.920          N  
ATOM  10484  CA  TYR A 703     -28.629   2.513  14.739  1.00  0.910          C  
ATOM  10485  C   TYR A 703     -27.989   1.547  15.712  1.00  0.920          C  
ATOM  10486  O   TYR A 703     -26.803   1.241  15.572  1.00  0.950          O  
ATOM  10487  CB  TYR A 703     -28.834   1.841  13.398  1.00  1.280          C  
ATOM  10488  CG  TYR A 703     -29.629   0.583  13.472  1.00  1.280          C  
ATOM  10489  CD1 TYR A 703     -30.986   0.627  13.726  1.00  1.280          C  
ATOM  10490  CD2 TYR A 703     -28.998  -0.629  13.263  1.00  1.280          C  
ATOM  10491  CE1 TYR A 703     -31.706  -0.532  13.759  1.00  1.280          C  
ATOM  10492  CE2 TYR A 703     -29.727  -1.789  13.290  1.00  1.280          C  
ATOM  10493  CZ  TYR A 703     -31.078  -1.740  13.527  1.00  1.280          C  
ATOM  10494  OH  TYR A 703     -31.807  -2.895  13.538  1.00  1.280          O  
ATOM  10495  H   TYR A 703     -27.213   3.847  13.789  1.00  1.100          H  
ATOM  10496  HA  TYR A 703     -29.599   2.791  15.148  1.00  1.090          H  
ATOM  10497 1HB  TYR A 703     -29.337   2.520  12.721  1.00  1.530          H  
ATOM  10498 2HB  TYR A 703     -27.864   1.606  12.966  1.00  1.530          H  
ATOM  10499  HD1 TYR A 703     -31.481   1.575  13.899  1.00  1.530          H  
ATOM  10500  HD2 TYR A 703     -27.927  -0.661  13.066  1.00  1.530          H  
ATOM  10501  HE1 TYR A 703     -32.764  -0.505  13.959  1.00  1.530          H  
ATOM  10502  HE2 TYR A 703     -29.238  -2.747  13.113  1.00  1.530          H  
ATOM  10503  HH  TYR A 703     -32.728  -2.679  13.714  1.00  1.530          H  
ATOM  10504  N   SER A 704     -28.754   1.057  16.693  1.00  0.910          N  
ATOM  10505  CA  SER A 704     -28.202   0.110  17.655  1.00  0.940          C  
ATOM  10506  C   SER A 704     -28.640  -1.317  17.357  1.00  0.980          C  
ATOM  10507  O   SER A 704     -27.841  -2.253  17.442  1.00  1.070          O  
ATOM  10508  CB  SER A 704     -28.642   0.458  19.071  1.00  1.300          C  
ATOM  10509  OG  SER A 704     -28.136   1.701  19.488  1.00  1.300          O  
ATOM  10510  H   SER A 704     -29.732   1.333  16.786  1.00  1.090          H  
ATOM  10511  HA  SER A 704     -27.115   0.155  17.602  1.00  1.130          H  
ATOM  10512 1HB  SER A 704     -29.731   0.476  19.115  1.00  1.560          H  
ATOM  10513 2HB  SER A 704     -28.304  -0.321  19.752  1.00  1.560          H  
ATOM  10514  HG  SER A 704     -28.408   1.796  20.403  1.00  1.560          H  
ATOM  10515  N   GLY A 705     -29.902  -1.495  16.989  1.00  0.930          N  
ATOM  10516  CA  GLY A 705     -30.372  -2.853  16.727  1.00  0.960          C  
ATOM  10517  C   GLY A 705     -31.878  -2.997  16.592  1.00  0.930          C  
ATOM  10518  O   GLY A 705     -32.637  -2.034  16.713  1.00  0.900          O  
ATOM  10519  H   GLY A 705     -30.518  -0.681  16.951  1.00  1.120          H  
ATOM  10520 1HA  GLY A 705     -29.893  -3.227  15.824  1.00  1.150          H  
ATOM  10521 2HA  GLY A 705     -30.031  -3.498  17.536  1.00  1.150          H  
ATOM  10522  N   LEU A 706     -32.308  -4.218  16.303  1.00  0.980          N  
ATOM  10523  CA  LEU A 706     -33.726  -4.511  16.167  1.00  0.950          C  
ATOM  10524  C   LEU A 706     -34.217  -5.096  17.470  1.00  0.980          C  
ATOM  10525  O   LEU A 706     -33.535  -5.899  18.115  1.00  1.130          O  
ATOM  10526  CB  LEU A 706     -34.000  -5.405  14.950  1.00  1.340          C  
ATOM  10527  CG  LEU A 706     -35.492  -5.749  14.678  1.00  1.340          C  
ATOM  10528  CD1 LEU A 706     -35.714  -5.791  13.231  1.00  1.340          C  
ATOM  10529  CD2 LEU A 706     -35.831  -7.134  15.265  1.00  1.340          C  
ATOM  10530  H   LEU A 706     -31.625  -4.953  16.194  1.00  1.180          H  
ATOM  10531  HA  LEU A 706     -34.266  -3.579  16.003  1.00  1.140          H  
ATOM  10532 1HB  LEU A 706     -33.605  -4.915  14.060  1.00  1.610          H  
ATOM  10533 2HB  LEU A 706     -33.469  -6.341  15.083  1.00  1.610          H  
ATOM  10534  HG  LEU A 706     -36.134  -5.000  15.106  1.00  1.610          H  
ATOM  10535 1HD1 LEU A 706     -36.751  -6.037  13.035  1.00  1.610          H  
ATOM  10536 2HD1 LEU A 706     -35.487  -4.822  12.796  1.00  1.610          H  
ATOM  10537 3HD1 LEU A 706     -35.060  -6.544  12.806  1.00  1.610          H  
ATOM  10538 1HD2 LEU A 706     -36.878  -7.375  15.059  1.00  1.610          H  
ATOM  10539 2HD2 LEU A 706     -35.188  -7.889  14.818  1.00  1.610          H  
ATOM  10540 3HD2 LEU A 706     -35.684  -7.126  16.324  1.00  1.610          H  
ATOM  10541  N   VAL A 707     -35.383  -4.649  17.871  1.00  0.900          N  
ATOM  10542  CA  VAL A 707     -35.963  -5.053  19.120  1.00  0.940          C  
ATOM  10543  C   VAL A 707     -36.682  -6.394  18.977  1.00  0.910          C  
ATOM  10544  O   VAL A 707     -37.621  -6.522  18.201  1.00  0.990          O  
ATOM  10545  CB  VAL A 707     -36.919  -3.919  19.559  1.00  1.300          C  
ATOM  10546  CG1 VAL A 707     -37.602  -4.265  20.820  1.00  1.300          C  
ATOM  10547  CG2 VAL A 707     -36.120  -2.605  19.693  1.00  1.300          C  
ATOM  10548  H   VAL A 707     -35.887  -4.002  17.258  1.00  1.080          H  
ATOM  10549  HA  VAL A 707     -35.165  -5.152  19.855  1.00  1.130          H  
ATOM  10550  HB  VAL A 707     -37.689  -3.791  18.796  1.00  1.560          H  
ATOM  10551 1HG1 VAL A 707     -38.288  -3.468  21.099  1.00  1.560          H  
ATOM  10552 2HG1 VAL A 707     -38.141  -5.154  20.649  1.00  1.560          H  
ATOM  10553 3HG1 VAL A 707     -36.871  -4.412  21.613  1.00  1.560          H  
ATOM  10554 1HG2 VAL A 707     -36.786  -1.791  19.983  1.00  1.560          H  
ATOM  10555 2HG2 VAL A 707     -35.349  -2.729  20.448  1.00  1.560          H  
ATOM  10556 3HG2 VAL A 707     -35.649  -2.354  18.740  1.00  1.560          H  
ATOM  10557  N   ARG A 708     -36.232  -7.408  19.721  1.00  0.980          N  
ATOM  10558  CA  ARG A 708     -36.826  -8.742  19.598  1.00  0.970          C  
ATOM  10559  C   ARG A 708     -37.517  -9.215  20.860  1.00  0.990          C  
ATOM  10560  O   ARG A 708     -37.981 -10.349  20.931  1.00  1.020          O  
ATOM  10561  CB  ARG A 708     -35.776  -9.772  19.232  1.00  1.360          C  
ATOM  10562  CG  ARG A 708     -35.196  -9.604  17.873  1.00  1.360          C  
ATOM  10563  CD  ARG A 708     -34.124 -10.570  17.611  1.00  1.360          C  
ATOM  10564  NE  ARG A 708     -33.670 -10.491  16.238  1.00  1.360          N  
ATOM  10565  CZ  ARG A 708     -32.788  -9.597  15.750  1.00  1.360          C  
ATOM  10566  NH1 ARG A 708     -32.244  -8.683  16.529  1.00  1.360          N  
ATOM  10567  NH2 ARG A 708     -32.473  -9.638  14.473  1.00  1.360          N  
ATOM  10568  H   ARG A 708     -35.438  -7.254  20.330  1.00  1.180          H  
ATOM  10569  HA  ARG A 708     -37.569  -8.715  18.799  1.00  1.160          H  
ATOM  10570 1HB  ARG A 708     -34.961  -9.731  19.950  1.00  1.630          H  
ATOM  10571 2HB  ARG A 708     -36.210 -10.770  19.282  1.00  1.630          H  
ATOM  10572 1HG  ARG A 708     -35.973  -9.722  17.121  1.00  1.630          H  
ATOM  10573 2HG  ARG A 708     -34.773  -8.608  17.807  1.00  1.630          H  
ATOM  10574 1HD  ARG A 708     -33.280 -10.389  18.273  1.00  1.630          H  
ATOM  10575 2HD  ARG A 708     -34.505 -11.577  17.780  1.00  1.630          H  
ATOM  10576  HE  ARG A 708     -34.068 -11.161  15.586  1.00  1.630          H  
ATOM  10577 1HH1 ARG A 708     -32.484  -8.630  17.508  1.00  1.630          H  
ATOM  10578 2HH1 ARG A 708     -31.589  -8.024  16.146  1.00  1.630          H  
ATOM  10579 1HH2 ARG A 708     -32.884 -10.341  13.868  1.00  1.630          H  
ATOM  10580 2HH2 ARG A 708     -31.833  -8.971  14.083  1.00  1.630          H  
ATOM  10581  N   HIS A 709     -37.557  -8.362  21.869  1.00  1.040          N  
ATOM  10582  CA  HIS A 709     -38.186  -8.743  23.120  1.00  1.100          C  
ATOM  10583  C   HIS A 709     -39.718  -8.842  23.058  1.00  1.130          C  
ATOM  10584  O   HIS A 709     -40.265  -9.854  23.498  1.00  1.210          O  
ATOM  10585  CB  HIS A 709     -37.725  -7.852  24.290  1.00  1.520          C  
ATOM  10586  CG  HIS A 709     -38.418  -8.163  25.566  1.00  1.520          C  
ATOM  10587  ND1 HIS A 709     -38.181  -9.314  26.287  1.00  1.520          N  
ATOM  10588  CD2 HIS A 709     -39.358  -7.473  26.249  1.00  1.520          C  
ATOM  10589  CE1 HIS A 709     -38.945  -9.311  27.366  1.00  1.520          C  
ATOM  10590  NE2 HIS A 709     -39.666  -8.205  27.365  1.00  1.520          N  
ATOM  10591  H   HIS A 709     -37.154  -7.448  21.745  1.00  1.250          H  
ATOM  10592  HA  HIS A 709     -37.841  -9.745  23.373  1.00  1.320          H  
ATOM  10593 1HB  HIS A 709     -36.662  -8.028  24.456  1.00  1.820          H  
ATOM  10594 2HB  HIS A 709     -37.829  -6.807  24.090  1.00  1.820          H  
ATOM  10595  HD1 HIS A 709     -37.813 -10.160  25.899  1.00  1.820          H  
ATOM  10596  HD2 HIS A 709     -39.855  -6.522  26.062  1.00  1.820          H  
ATOM  10597  HE1 HIS A 709     -38.908 -10.139  28.073  1.00  1.820          H  
ATOM  10598  N   PRO A 710     -40.459  -7.823  22.567  1.00  1.130          N  
ATOM  10599  CA  PRO A 710     -41.896  -7.820  22.544  1.00  1.230          C  
ATOM  10600  C   PRO A 710     -42.382  -9.032  21.805  1.00  1.290          C  
ATOM  10601  O   PRO A 710     -41.952  -9.305  20.680  1.00  1.370          O  
ATOM  10602  CB  PRO A 710     -42.219  -6.530  21.784  1.00  1.840          C  
ATOM  10603  CG  PRO A 710     -41.033  -5.674  22.016  1.00  1.840          C  
ATOM  10604  CD  PRO A 710     -39.884  -6.641  21.966  1.00  1.840          C  
ATOM  10605  HA  PRO A 710     -42.281  -7.798  23.574  1.00  1.480          H  
ATOM  10606 1HB  PRO A 710     -42.380  -6.748  20.715  1.00  2.210          H  
ATOM  10607 2HB  PRO A 710     -43.151  -6.086  22.161  1.00  2.210          H  
ATOM  10608 1HG  PRO A 710     -40.972  -4.893  21.254  1.00  2.210          H  
ATOM  10609 2HG  PRO A 710     -41.118  -5.164  22.983  1.00  2.210          H  
ATOM  10610 1HD  PRO A 710     -39.627  -6.856  20.914  1.00  2.210          H  
ATOM  10611 2HD  PRO A 710     -39.084  -6.222  22.520  1.00  2.210          H  
ATOM  10612  N   GLY A 711     -43.361  -9.694  22.379  1.00  1.410          N  
ATOM  10613  CA  GLY A 711     -43.899 -10.888  21.769  1.00  1.510          C  
ATOM  10614  C   GLY A 711     -44.707 -10.616  20.498  1.00  1.430          C  
ATOM  10615  O   GLY A 711     -45.115 -11.557  19.829  1.00  1.500          O  
ATOM  10616  H   GLY A 711     -43.695  -9.408  23.290  1.00  1.690          H  
ATOM  10617 1HA  GLY A 711     -43.074 -11.562  21.531  1.00  1.810          H  
ATOM  10618 2HA  GLY A 711     -44.527 -11.406  22.491  1.00  1.810          H  
ATOM  10619  N   ASN A 712     -44.978  -9.344  20.167  1.00  1.340          N  
ATOM  10620  CA  ASN A 712     -45.735  -9.000  18.966  1.00  1.340          C  
ATOM  10621  C   ASN A 712     -44.869  -8.522  17.800  1.00  1.240          C  
ATOM  10622  O   ASN A 712     -45.393  -8.069  16.777  1.00  1.230          O  
ATOM  10623  CB  ASN A 712     -46.750  -7.941  19.311  1.00  1.880          C  
ATOM  10624  CG  ASN A 712     -46.062  -6.713  19.773  1.00  1.880          C  
ATOM  10625  OD1 ASN A 712     -44.973  -6.826  20.354  1.00  1.880          O  
ATOM  10626  ND2 ASN A 712     -46.638  -5.565  19.542  1.00  1.880          N  
ATOM  10627  H   ASN A 712     -44.625  -8.590  20.750  1.00  1.610          H  
ATOM  10628  HA  ASN A 712     -46.260  -9.893  18.627  1.00  1.610          H  
ATOM  10629 1HB  ASN A 712     -47.358  -7.709  18.436  1.00  2.250          H  
ATOM  10630 2HB  ASN A 712     -47.413  -8.303  20.095  1.00  2.250          H  
ATOM  10631 1HD2 ASN A 712     -46.201  -4.717  19.841  1.00  2.250          H  
ATOM  10632 2HD2 ASN A 712     -47.516  -5.534  19.065  1.00  2.250          H  
ATOM  10633  N   PHE A 713     -43.553  -8.631  17.939  1.00  1.210          N  
ATOM  10634  CA  PHE A 713     -42.626  -8.240  16.881  1.00  1.150          C  
ATOM  10635  C   PHE A 713     -41.959  -9.431  16.233  1.00  1.090          C  
ATOM  10636  O   PHE A 713     -41.617 -10.407  16.901  1.00  1.160          O  
ATOM  10637  CB  PHE A 713     -41.513  -7.330  17.412  1.00  1.630          C  
ATOM  10638  CG  PHE A 713     -41.875  -5.898  17.765  1.00  1.630          C  
ATOM  10639  CD1 PHE A 713     -43.130  -5.335  17.492  1.00  1.630          C  
ATOM  10640  CD2 PHE A 713     -40.901  -5.084  18.332  1.00  1.630          C  
ATOM  10641  CE1 PHE A 713     -43.380  -4.024  17.789  1.00  1.630          C  
ATOM  10642  CE2 PHE A 713     -41.160  -3.768  18.627  1.00  1.630          C  
ATOM  10643  CZ  PHE A 713     -42.397  -3.238  18.356  1.00  1.630          C  
ATOM  10644  H   PHE A 713     -43.168  -8.994  18.820  1.00  1.450          H  
ATOM  10645  HA  PHE A 713     -43.176  -7.725  16.094  1.00  1.380          H  
ATOM  10646 1HB  PHE A 713     -41.102  -7.792  18.316  1.00  1.960          H  
ATOM  10647 2HB  PHE A 713     -40.699  -7.311  16.683  1.00  1.960          H  
ATOM  10648  HD1 PHE A 713     -43.922  -5.925  17.040  1.00  1.960          H  
ATOM  10649  HD2 PHE A 713     -39.911  -5.506  18.540  1.00  1.960          H  
ATOM  10650  HE1 PHE A 713     -44.358  -3.599  17.572  1.00  1.960          H  
ATOM  10651  HE2 PHE A 713     -40.385  -3.144  19.071  1.00  1.960          H  
ATOM  10652  HZ  PHE A 713     -42.604  -2.189  18.584  1.00  1.960          H  
ATOM  10653  N   SER A 714     -41.716  -9.334  14.933  1.00  0.990          N  
ATOM  10654  CA  SER A 714     -40.963 -10.353  14.230  1.00  0.950          C  
ATOM  10655  C   SER A 714     -39.480 -10.062  14.347  1.00  0.960          C  
ATOM  10656  O   SER A 714     -39.062  -8.909  14.475  1.00  1.050          O  
ATOM  10657  CB  SER A 714     -41.350 -10.434  12.758  1.00  1.350          C  
ATOM  10658  OG  SER A 714     -42.665 -10.904  12.573  1.00  1.350          O  
ATOM  10659  H   SER A 714     -42.034  -8.520  14.405  1.00  1.190          H  
ATOM  10660  HA  SER A 714     -41.164 -11.318  14.693  1.00  1.140          H  
ATOM  10661 1HB  SER A 714     -41.257  -9.445  12.314  1.00  1.620          H  
ATOM  10662 2HB  SER A 714     -40.649 -11.088  12.239  1.00  1.620          H  
ATOM  10663  HG  SER A 714     -42.768 -11.033  11.627  1.00  1.620          H  
ATOM  10664  N   SER A 715     -38.678 -11.106  14.257  1.00  1.010          N  
ATOM  10665  CA  SER A 715     -37.233 -10.964  14.241  1.00  1.050          C  
ATOM  10666  C   SER A 715     -36.751 -10.784  12.812  1.00  0.930          C  
ATOM  10667  O   SER A 715     -36.856 -11.704  12.003  1.00  0.990          O  
ATOM  10668  CB  SER A 715     -36.604 -12.209  14.838  1.00  1.450          C  
ATOM  10669  OG  SER A 715     -35.207 -12.192  14.732  1.00  1.450          O  
ATOM  10670  H   SER A 715     -39.084 -12.027  14.179  1.00  1.210          H  
ATOM  10671  HA  SER A 715     -36.952 -10.085  14.823  1.00  1.260          H  
ATOM  10672 1HB  SER A 715     -36.889 -12.289  15.887  1.00  1.740          H  
ATOM  10673 2HB  SER A 715     -36.995 -13.086  14.326  1.00  1.740          H  
ATOM  10674  HG  SER A 715     -34.921 -13.069  15.016  1.00  1.740          H  
ATOM  10675  N   LEU A 716     -36.248  -9.606  12.478  1.00  1.060          N  
ATOM  10676  CA  LEU A 716     -35.807  -9.361  11.116  1.00  1.010          C  
ATOM  10677  C   LEU A 716     -34.311  -9.190  11.124  1.00  0.940          C  
ATOM  10678  O   LEU A 716     -33.730  -8.743  12.114  1.00  0.940          O  
ATOM  10679  CB  LEU A 716     -36.422  -8.099  10.477  1.00  1.430          C  
ATOM  10680  CG  LEU A 716     -37.907  -8.103  10.088  1.00  1.430          C  
ATOM  10681  CD1 LEU A 716     -38.798  -7.879  11.318  1.00  1.430          C  
ATOM  10682  CD2 LEU A 716     -38.120  -7.009   9.076  1.00  1.430          C  
ATOM  10683  H   LEU A 716     -36.190  -8.875  13.174  1.00  1.270          H  
ATOM  10684  HA  LEU A 716     -36.052 -10.221  10.495  1.00  1.210          H  
ATOM  10685 1HB  LEU A 716     -36.270  -7.279  11.106  1.00  1.720          H  
ATOM  10686 2HB  LEU A 716     -35.860  -7.899   9.559  1.00  1.720          H  
ATOM  10687  HG  LEU A 716     -38.173  -9.066   9.648  1.00  1.720          H  
ATOM  10688 1HD1 LEU A 716     -39.844  -7.874  11.019  1.00  1.720          H  
ATOM  10689 2HD1 LEU A 716     -38.648  -8.663  12.022  1.00  1.720          H  
ATOM  10690 3HD1 LEU A 716     -38.563  -6.936  11.786  1.00  1.720          H  
ATOM  10691 1HD2 LEU A 716     -39.166  -7.004   8.788  1.00  1.720          H  
ATOM  10692 2HD2 LEU A 716     -37.855  -6.047   9.504  1.00  1.720          H  
ATOM  10693 3HD2 LEU A 716     -37.496  -7.198   8.200  1.00  1.720          H  
ATOM  10694  N   SER A 717     -33.695  -9.546  10.018  1.00  0.940          N  
ATOM  10695  CA  SER A 717     -32.273  -9.340   9.816  1.00  0.890          C  
ATOM  10696  C   SER A 717     -32.031  -7.972   9.200  1.00  0.810          C  
ATOM  10697  O   SER A 717     -32.514  -7.682   8.095  1.00  0.740          O  
ATOM  10698  CB  SER A 717     -31.702 -10.420   8.923  1.00  1.270          C  
ATOM  10699  OG  SER A 717     -30.366 -10.154   8.623  1.00  1.270          O  
ATOM  10700  H   SER A 717     -34.251  -9.953   9.283  1.00  1.130          H  
ATOM  10701  HA  SER A 717     -31.768  -9.377  10.782  1.00  1.070          H  
ATOM  10702 1HB  SER A 717     -31.781 -11.385   9.422  1.00  1.520          H  
ATOM  10703 2HB  SER A 717     -32.282 -10.477   8.002  1.00  1.520          H  
ATOM  10704  HG  SER A 717     -30.057 -10.894   8.095  1.00  1.520          H  
ATOM  10705  N   CYS A 718     -31.325  -7.100   9.928  1.00  0.840          N  
ATOM  10706  CA  CYS A 718     -31.125  -5.743   9.437  1.00  0.810          C  
ATOM  10707  C   CYS A 718     -29.647  -5.359   9.401  1.00  0.850          C  
ATOM  10708  O   CYS A 718     -28.922  -5.519  10.382  1.00  0.910          O  
ATOM  10709  CB  CYS A 718     -31.883  -4.751  10.317  1.00  1.150          C  
ATOM  10710  SG  CYS A 718     -33.659  -5.079  10.456  1.00  1.150          S  
ATOM  10711  H   CYS A 718     -30.936  -7.378  10.817  1.00  1.010          H  
ATOM  10712  HA  CYS A 718     -31.513  -5.682   8.428  1.00  0.970          H  
ATOM  10713 1HB  CYS A 718     -31.456  -4.738  11.320  1.00  1.380          H  
ATOM  10714 2HB  CYS A 718     -31.769  -3.762   9.897  1.00  1.380          H  
ATOM  10715  N   ASP A 719     -29.233  -4.842   8.245  1.00  0.820          N  
ATOM  10716  CA  ASP A 719     -27.867  -4.386   7.975  1.00  0.860          C  
ATOM  10717  C   ASP A 719     -27.754  -2.872   7.966  1.00  0.860          C  
ATOM  10718  O   ASP A 719     -28.560  -2.185   7.340  1.00  0.810          O  
ATOM  10719  CB  ASP A 719     -27.363  -4.915   6.628  1.00  1.190          C  
ATOM  10720  CG  ASP A 719     -27.074  -6.412   6.599  1.00  1.190          C  
ATOM  10721  OD1 ASP A 719     -26.662  -6.950   7.598  1.00  1.190          O  
ATOM  10722  OD2 ASP A 719     -27.258  -7.002   5.561  1.00  1.190          O  
ATOM  10723  H   ASP A 719     -29.945  -4.759   7.513  1.00  0.980          H  
ATOM  10724  HA  ASP A 719     -27.216  -4.769   8.762  1.00  1.030          H  
ATOM  10725 1HB  ASP A 719     -28.104  -4.703   5.866  1.00  1.430          H  
ATOM  10726 2HB  ASP A 719     -26.453  -4.378   6.352  1.00  1.430          H  
ATOM  10727  N   TYR A 720     -26.768  -2.317   8.651  1.00  0.960          N  
ATOM  10728  CA  TYR A 720     -26.635  -0.864   8.603  1.00  0.970          C  
ATOM  10729  C   TYR A 720     -25.440  -0.545   7.723  1.00  1.110          C  
ATOM  10730  O   TYR A 720     -24.395  -1.195   7.828  1.00  1.260          O  
ATOM  10731  CB  TYR A 720     -26.493  -0.259   9.992  1.00  1.350          C  
ATOM  10732  CG  TYR A 720     -26.593   1.255   9.985  1.00  1.350          C  
ATOM  10733  CD1 TYR A 720     -27.858   1.828  10.032  1.00  1.350          C  
ATOM  10734  CD2 TYR A 720     -25.478   2.059   9.918  1.00  1.350          C  
ATOM  10735  CE1 TYR A 720     -28.018   3.181  10.038  1.00  1.350          C  
ATOM  10736  CE2 TYR A 720     -25.634   3.433   9.919  1.00  1.350          C  
ATOM  10737  CZ  TYR A 720     -26.902   3.987   9.990  1.00  1.350          C  
ATOM  10738  OH  TYR A 720     -27.047   5.338  10.026  1.00  1.350          O  
ATOM  10739  H   TYR A 720     -26.118  -2.886   9.180  1.00  1.150          H  
ATOM  10740  HA  TYR A 720     -27.507  -0.425   8.128  1.00  1.160          H  
ATOM  10741 1HB  TYR A 720     -27.273  -0.652  10.642  1.00  1.620          H  
ATOM  10742 2HB  TYR A 720     -25.532  -0.538  10.418  1.00  1.620          H  
ATOM  10743  HD1 TYR A 720     -28.720   1.196  10.076  1.00  1.620          H  
ATOM  10744  HD2 TYR A 720     -24.482   1.618   9.869  1.00  1.620          H  
ATOM  10745  HE1 TYR A 720     -29.017   3.618  10.089  1.00  1.620          H  
ATOM  10746  HE2 TYR A 720     -24.759   4.081   9.875  1.00  1.620          H  
ATOM  10747  HH  TYR A 720     -27.977   5.564  10.132  1.00  1.620          H  
ATOM  10748  N   PHE A 721     -25.583   0.417   6.832  1.00  1.090          N  
ATOM  10749  CA  PHE A 721     -24.475   0.711   5.960  1.00  1.250          C  
ATOM  10750  C   PHE A 721     -24.391   2.147   5.503  1.00  1.130          C  
ATOM  10751  O   PHE A 721     -25.319   2.956   5.637  1.00  1.050          O  
ATOM  10752  CB  PHE A 721     -24.546  -0.205   4.738  1.00  1.690          C  
ATOM  10753  CG  PHE A 721     -25.713   0.064   3.839  1.00  1.690          C  
ATOM  10754  CD1 PHE A 721     -25.540   0.838   2.701  1.00  1.690          C  
ATOM  10755  CD2 PHE A 721     -26.988  -0.421   4.131  1.00  1.690          C  
ATOM  10756  CE1 PHE A 721     -26.593   1.099   1.870  1.00  1.690          C  
ATOM  10757  CE2 PHE A 721     -28.041  -0.143   3.300  1.00  1.690          C  
ATOM  10758  CZ  PHE A 721     -27.849   0.606   2.169  1.00  1.690          C  
ATOM  10759  H   PHE A 721     -26.469   0.923   6.760  1.00  1.310          H  
ATOM  10760  HA  PHE A 721     -23.555   0.489   6.501  1.00  1.500          H  
ATOM  10761 1HB  PHE A 721     -23.635  -0.104   4.152  1.00  2.020          H  
ATOM  10762 2HB  PHE A 721     -24.605  -1.241   5.069  1.00  2.020          H  
ATOM  10763  HD1 PHE A 721     -24.551   1.232   2.464  1.00  2.020          H  
ATOM  10764  HD2 PHE A 721     -27.147  -1.020   5.033  1.00  2.020          H  
ATOM  10765  HE1 PHE A 721     -26.440   1.701   0.975  1.00  2.020          H  
ATOM  10766  HE2 PHE A 721     -29.023  -0.508   3.533  1.00  2.020          H  
ATOM  10767  HZ  PHE A 721     -28.688   0.821   1.512  1.00  2.020          H  
ATOM  10768  N   ALA A 722     -23.234   2.458   4.954  1.00  1.200          N  
ATOM  10769  CA  ALA A 722     -23.016   3.743   4.371  1.00  1.260          C  
ATOM  10770  C   ALA A 722     -21.983   3.637   3.271  1.00  1.500          C  
ATOM  10771  O   ALA A 722     -20.918   3.026   3.417  1.00  1.990          O  
ATOM  10772  CB  ALA A 722     -22.558   4.729   5.426  1.00  1.740          C  
ATOM  10773  H   ALA A 722     -22.497   1.768   4.912  1.00  1.440          H  
ATOM  10774  HA  ALA A 722     -23.952   4.093   3.930  1.00  1.510          H  
ATOM  10775 1HB  ALA A 722     -22.413   5.703   4.958  1.00  2.090          H  
ATOM  10776 2HB  ALA A 722     -23.320   4.804   6.197  1.00  2.090          H  
ATOM  10777 3HB  ALA A 722     -21.624   4.393   5.866  1.00  2.090          H  
ATOM  10778  N   VAL A 723     -22.318   4.281   2.181  1.00  1.420          N  
ATOM  10779  CA  VAL A 723     -21.479   4.485   1.034  1.00  1.670          C  
ATOM  10780  C   VAL A 723     -21.531   5.978   0.839  1.00  1.860          C  
ATOM  10781  O   VAL A 723     -22.621   6.553   0.722  1.00  2.450          O  
ATOM  10782  CB  VAL A 723     -21.992   3.729  -0.205  1.00  2.240          C  
ATOM  10783  CG1 VAL A 723     -21.091   4.025  -1.409  1.00  2.240          C  
ATOM  10784  CG2 VAL A 723     -21.999   2.233   0.097  1.00  2.240          C  
ATOM  10785  H   VAL A 723     -23.237   4.707   2.159  1.00  1.700          H  
ATOM  10786  HA  VAL A 723     -20.455   4.181   1.253  1.00  2.000          H  
ATOM  10787  HB  VAL A 723     -23.001   4.062  -0.450  1.00  2.690          H  
ATOM  10788 1HG1 VAL A 723     -21.461   3.479  -2.273  1.00  2.690          H  
ATOM  10789 2HG1 VAL A 723     -21.096   5.093  -1.631  1.00  2.690          H  
ATOM  10790 3HG1 VAL A 723     -20.082   3.716  -1.190  1.00  2.690          H  
ATOM  10791 1HG2 VAL A 723     -22.357   1.685  -0.773  1.00  2.690          H  
ATOM  10792 2HG2 VAL A 723     -20.988   1.916   0.338  1.00  2.690          H  
ATOM  10793 3HG2 VAL A 723     -22.650   2.029   0.942  1.00  2.690          H  
ATOM  10794  N   ASN A 724     -20.371   6.603   0.816  1.00  1.980          N  
ATOM  10795  CA  ASN A 724     -20.274   8.040   0.677  1.00  2.140          C  
ATOM  10796  C   ASN A 724     -21.186   8.799   1.659  1.00  1.870          C  
ATOM  10797  O   ASN A 724     -20.951   8.760   2.871  1.00  2.160          O  
ATOM  10798  CB  ASN A 724     -20.492   8.455  -0.764  1.00  2.930          C  
ATOM  10799  CG  ASN A 724     -19.428   7.886  -1.660  1.00  2.930          C  
ATOM  10800  OD1 ASN A 724     -18.350   7.490  -1.188  1.00  2.930          O  
ATOM  10801  ND2 ASN A 724     -19.679   7.871  -2.932  1.00  2.930          N  
ATOM  10802  H   ASN A 724     -19.520   6.061   0.902  1.00  2.380          H  
ATOM  10803  HA  ASN A 724     -19.253   8.328   0.934  1.00  2.570          H  
ATOM  10804 1HB  ASN A 724     -21.468   8.113  -1.119  1.00  3.520          H  
ATOM  10805 2HB  ASN A 724     -20.470   9.542  -0.847  1.00  3.520          H  
ATOM  10806 1HD2 ASN A 724     -18.984   7.528  -3.565  1.00  3.520          H  
ATOM  10807 2HD2 ASN A 724     -20.569   8.242  -3.284  1.00  3.520          H  
ATOM  10808  N   GLN A 725     -22.190   9.520   1.142  1.00  1.640          N  
ATOM  10809  CA  GLN A 725     -23.029  10.364   1.994  1.00  1.510          C  
ATOM  10810  C   GLN A 725     -24.350   9.830   2.570  1.00  1.350          C  
ATOM  10811  O   GLN A 725     -25.011  10.559   3.304  1.00  1.590          O  
ATOM  10812  CB  GLN A 725     -23.333  11.665   1.248  1.00  2.170          C  
ATOM  10813  CG  GLN A 725     -22.094  12.487   0.906  1.00  2.170          C  
ATOM  10814  CD  GLN A 725     -21.325  12.908   2.140  1.00  2.170          C  
ATOM  10815  OE1 GLN A 725     -21.895  13.470   3.077  1.00  2.170          O  
ATOM  10816  NE2 GLN A 725     -20.029  12.636   2.154  1.00  2.170          N  
ATOM  10817  H   GLN A 725     -22.371   9.484   0.147  1.00  1.970          H  
ATOM  10818  HA  GLN A 725     -22.421  10.626   2.859  1.00  1.810          H  
ATOM  10819 1HB  GLN A 725     -23.851  11.433   0.316  1.00  2.600          H  
ATOM  10820 2HB  GLN A 725     -23.996  12.286   1.848  1.00  2.600          H  
ATOM  10821 1HG  GLN A 725     -21.434  11.893   0.279  1.00  2.600          H  
ATOM  10822 2HG  GLN A 725     -22.405  13.385   0.374  1.00  2.600          H  
ATOM  10823 1HE2 GLN A 725     -19.472  12.892   2.946  1.00  2.600          H  
ATOM  10824 2HE2 GLN A 725     -19.601  12.181   1.374  1.00  2.600          H  
ATOM  10825  N   SER A 726     -24.779   8.618   2.274  1.00  1.290          N  
ATOM  10826  CA  SER A 726     -26.048   8.197   2.881  1.00  1.230          C  
ATOM  10827  C   SER A 726     -25.800   7.480   4.204  1.00  1.080          C  
ATOM  10828  O   SER A 726     -24.709   6.961   4.433  1.00  1.140          O  
ATOM  10829  CB  SER A 726     -26.808   7.289   1.936  1.00  1.750          C  
ATOM  10830  OG  SER A 726     -26.134   6.069   1.761  1.00  1.750          O  
ATOM  10831  H   SER A 726     -24.248   7.982   1.668  1.00  1.550          H  
ATOM  10832  HA  SER A 726     -26.659   9.078   3.078  1.00  1.480          H  
ATOM  10833 1HB  SER A 726     -27.805   7.112   2.327  1.00  2.100          H  
ATOM  10834 2HB  SER A 726     -26.920   7.783   0.974  1.00  2.100          H  
ATOM  10835  HG  SER A 726     -26.701   5.530   1.202  1.00  2.100          H  
ATOM  10836  N   ARG A 727     -26.824   7.389   5.054  1.00  1.020          N  
ATOM  10837  CA  ARG A 727     -26.733   6.617   6.291  1.00  0.920          C  
ATOM  10838  C   ARG A 727     -28.001   5.772   6.335  1.00  0.890          C  
ATOM  10839  O   ARG A 727     -29.090   6.286   6.619  1.00  0.890          O  
ATOM  10840  CB  ARG A 727     -26.626   7.570   7.484  1.00  1.330          C  
ATOM  10841  CG  ARG A 727     -25.358   8.457   7.481  1.00  1.330          C  
ATOM  10842  CD  ARG A 727     -24.114   7.680   7.715  1.00  1.330          C  
ATOM  10843  NE  ARG A 727     -22.927   8.528   7.745  1.00  1.330          N  
ATOM  10844  CZ  ARG A 727     -22.200   8.909   6.647  1.00  1.330          C  
ATOM  10845  NH1 ARG A 727     -22.551   8.547   5.420  1.00  1.330          N  
ATOM  10846  NH2 ARG A 727     -21.118   9.656   6.819  1.00  1.330          N  
ATOM  10847  H   ARG A 727     -27.696   7.852   4.839  1.00  1.220          H  
ATOM  10848  HA  ARG A 727     -25.876   5.943   6.254  1.00  1.100          H  
ATOM  10849 1HB  ARG A 727     -27.498   8.227   7.515  1.00  1.590          H  
ATOM  10850 2HB  ARG A 727     -26.615   7.013   8.392  1.00  1.590          H  
ATOM  10851 1HG  ARG A 727     -25.271   8.983   6.535  1.00  1.590          H  
ATOM  10852 2HG  ARG A 727     -25.445   9.189   8.282  1.00  1.590          H  
ATOM  10853 1HD  ARG A 727     -24.190   7.167   8.675  1.00  1.590          H  
ATOM  10854 2HD  ARG A 727     -23.980   6.950   6.939  1.00  1.590          H  
ATOM  10855  HE  ARG A 727     -22.603   8.837   8.652  1.00  1.590          H  
ATOM  10856 1HH1 ARG A 727     -23.396   7.983   5.242  1.00  1.590          H  
ATOM  10857 2HH1 ARG A 727     -21.983   8.821   4.596  1.00  1.590          H  
ATOM  10858 1HH2 ARG A 727     -20.839   9.937   7.748  1.00  1.590          H  
ATOM  10859 2HH2 ARG A 727     -20.567   9.949   6.021  1.00  1.590          H  
ATOM  10860  N   LEU A 728     -27.874   4.489   5.989  1.00  0.880          N  
ATOM  10861  CA  LEU A 728     -29.061   3.679   5.790  1.00  0.860          C  
ATOM  10862  C   LEU A 728     -29.144   2.370   6.549  1.00  0.800          C  
ATOM  10863  O   LEU A 728     -28.163   1.644   6.714  1.00  0.850          O  
ATOM  10864  CB  LEU A 728     -29.126   3.320   4.295  1.00  1.210          C  
ATOM  10865  CG  LEU A 728     -29.162   4.497   3.270  1.00  1.210          C  
ATOM  10866  CD1 LEU A 728     -29.031   3.951   1.877  1.00  1.210          C  
ATOM  10867  CD2 LEU A 728     -30.421   5.271   3.410  1.00  1.210          C  
ATOM  10868  H   LEU A 728     -26.951   4.066   5.822  1.00  1.060          H  
ATOM  10869  HA  LEU A 728     -29.926   4.267   6.078  1.00  1.030          H  
ATOM  10870 1HB  LEU A 728     -28.238   2.735   4.073  1.00  1.450          H  
ATOM  10871 2HB  LEU A 728     -30.003   2.692   4.129  1.00  1.450          H  
ATOM  10872  HG  LEU A 728     -28.320   5.151   3.447  1.00  1.450          H  
ATOM  10873 1HD1 LEU A 728     -29.043   4.769   1.161  1.00  1.450          H  
ATOM  10874 2HD1 LEU A 728     -28.099   3.425   1.796  1.00  1.450          H  
ATOM  10875 3HD1 LEU A 728     -29.847   3.277   1.667  1.00  1.450          H  
ATOM  10876 1HD2 LEU A 728     -30.438   6.092   2.696  1.00  1.450          H  
ATOM  10877 2HD2 LEU A 728     -31.282   4.632   3.243  1.00  1.450          H  
ATOM  10878 3HD2 LEU A 728     -30.449   5.662   4.384  1.00  1.450          H  
ATOM  10879  N   LEU A 729     -30.354   2.041   6.963  1.00  0.740          N  
ATOM  10880  CA  LEU A 729     -30.609   0.727   7.523  1.00  0.710          C  
ATOM  10881  C   LEU A 729     -31.429  -0.080   6.546  1.00  0.690          C  
ATOM  10882  O   LEU A 729     -32.392   0.442   5.979  1.00  0.690          O  
ATOM  10883  CB  LEU A 729     -31.427   0.806   8.800  1.00  1.010          C  
ATOM  10884  CG  LEU A 729     -31.735  -0.525   9.476  1.00  1.010          C  
ATOM  10885  CD1 LEU A 729     -30.474  -1.100  10.051  1.00  1.010          C  
ATOM  10886  CD2 LEU A 729     -32.746  -0.300  10.465  1.00  1.010          C  
ATOM  10887  H   LEU A 729     -31.098   2.743   6.875  1.00  0.890          H  
ATOM  10888  HA  LEU A 729     -29.666   0.222   7.685  1.00  0.850          H  
ATOM  10889 1HB  LEU A 729     -30.928   1.451   9.512  1.00  1.210          H  
ATOM  10890 2HB  LEU A 729     -32.361   1.241   8.551  1.00  1.210          H  
ATOM  10891  HG  LEU A 729     -32.131  -1.242   8.764  1.00  1.210          H  
ATOM  10892 1HD1 LEU A 729     -30.675  -2.025  10.548  1.00  1.210          H  
ATOM  10893 2HD1 LEU A 729     -29.752  -1.275   9.293  1.00  1.210          H  
ATOM  10894 3HD1 LEU A 729     -30.081  -0.405  10.754  1.00  1.210          H  
ATOM  10895 1HD2 LEU A 729     -32.969  -1.247  10.935  1.00  1.210          H  
ATOM  10896 2HD2 LEU A 729     -32.401   0.415  11.199  1.00  1.210          H  
ATOM  10897 3HD2 LEU A 729     -33.629   0.084   9.963  1.00  1.210          H  
ATOM  10898  N   VAL A 730     -31.088  -1.347   6.331  1.00  0.690          N  
ATOM  10899  CA  VAL A 730     -31.956  -2.144   5.486  1.00  0.670          C  
ATOM  10900  C   VAL A 730     -32.357  -3.477   6.130  1.00  0.680          C  
ATOM  10901  O   VAL A 730     -31.513  -4.307   6.488  1.00  0.700          O  
ATOM  10902  CB  VAL A 730     -31.302  -2.344   4.108  1.00  0.950          C  
ATOM  10903  CG1 VAL A 730     -29.952  -3.067   4.213  1.00  0.950          C  
ATOM  10904  CG2 VAL A 730     -32.241  -3.067   3.222  1.00  0.950          C  
ATOM  10905  H   VAL A 730     -30.246  -1.743   6.754  1.00  0.830          H  
ATOM  10906  HA  VAL A 730     -32.865  -1.584   5.320  1.00  0.800          H  
ATOM  10907  HB  VAL A 730     -31.113  -1.364   3.685  1.00  1.140          H  
ATOM  10908 1HG1 VAL A 730     -29.513  -3.154   3.221  1.00  1.140          H  
ATOM  10909 2HG1 VAL A 730     -29.283  -2.504   4.855  1.00  1.140          H  
ATOM  10910 3HG1 VAL A 730     -30.082  -4.059   4.616  1.00  1.140          H  
ATOM  10911 1HG2 VAL A 730     -31.790  -3.158   2.243  1.00  1.140          H  
ATOM  10912 2HG2 VAL A 730     -32.457  -4.063   3.609  1.00  1.140          H  
ATOM  10913 3HG2 VAL A 730     -33.168  -2.498   3.146  1.00  1.140          H  
ATOM  10914  N   CYS A 731     -33.667  -3.706   6.224  1.00  0.670          N  
ATOM  10915  CA  CYS A 731     -34.192  -4.934   6.818  1.00  0.680          C  
ATOM  10916  C   CYS A 731     -34.821  -5.874   5.796  1.00  0.670          C  
ATOM  10917  O   CYS A 731     -35.585  -5.465   4.923  1.00  0.640          O  
ATOM  10918  CB  CYS A 731     -35.223  -4.608   7.899  1.00  0.950          C  
ATOM  10919  SG  CYS A 731     -34.573  -3.669   9.311  1.00  0.950          S  
ATOM  10920  H   CYS A 731     -34.304  -2.972   5.906  1.00  0.800          H  
ATOM  10921  HA  CYS A 731     -33.375  -5.466   7.285  1.00  0.820          H  
ATOM  10922 1HB  CYS A 731     -36.034  -4.050   7.470  1.00  1.140          H  
ATOM  10923 2HB  CYS A 731     -35.633  -5.538   8.277  1.00  1.140          H  
ATOM  10924  N   ASP A 732     -34.566  -7.166   5.962  1.00  0.690          N  
ATOM  10925  CA  ASP A 732     -35.114  -8.212   5.087  1.00  0.680          C  
ATOM  10926  C   ASP A 732     -36.570  -8.573   5.431  1.00  0.700          C  
ATOM  10927  O   ASP A 732     -36.856  -9.096   6.511  1.00  0.750          O  
ATOM  10928  CB  ASP A 732     -34.207  -9.449   5.143  1.00  0.960          C  
ATOM  10929  CG  ASP A 732     -34.606 -10.586   4.186  1.00  0.960          C  
ATOM  10930  OD1 ASP A 732     -35.732 -10.612   3.712  1.00  0.960          O  
ATOM  10931  OD2 ASP A 732     -33.765 -11.421   3.928  1.00  0.960          O  
ATOM  10932  H   ASP A 732     -33.903  -7.422   6.704  1.00  0.830          H  
ATOM  10933  HA  ASP A 732     -35.101  -7.835   4.062  1.00  0.820          H  
ATOM  10934 1HB  ASP A 732     -33.183  -9.148   4.916  1.00  1.150          H  
ATOM  10935 2HB  ASP A 732     -34.205  -9.840   6.159  1.00  1.150          H  
ATOM  10936  N   LEU A 733     -37.499  -8.233   4.527  1.00  0.670          N  
ATOM  10937  CA  LEU A 733     -38.935  -8.433   4.742  1.00  0.690          C  
ATOM  10938  C   LEU A 733     -39.453  -9.745   4.147  1.00  0.700          C  
ATOM  10939  O   LEU A 733     -40.653 -10.022   4.195  1.00  0.730          O  
ATOM  10940  CB  LEU A 733     -39.726  -7.295   4.099  1.00  0.960          C  
ATOM  10941  CG  LEU A 733     -39.486  -5.871   4.591  1.00  0.960          C  
ATOM  10942  CD1 LEU A 733     -40.285  -4.976   3.718  1.00  0.960          C  
ATOM  10943  CD2 LEU A 733     -39.882  -5.705   6.038  1.00  0.960          C  
ATOM  10944  H   LEU A 733     -37.199  -7.847   3.625  1.00  0.800          H  
ATOM  10945  HA  LEU A 733     -39.121  -8.462   5.812  1.00  0.830          H  
ATOM  10946 1HB  LEU A 733     -39.492  -7.302   3.049  1.00  1.150          H  
ATOM  10947 2HB  LEU A 733     -40.781  -7.511   4.205  1.00  1.150          H  
ATOM  10948  HG  LEU A 733     -38.436  -5.623   4.480  1.00  1.150          H  
ATOM  10949 1HD1 LEU A 733     -40.130  -3.949   4.000  1.00  1.150          H  
ATOM  10950 2HD1 LEU A 733     -39.953  -5.131   2.699  1.00  1.150          H  
ATOM  10951 3HD1 LEU A 733     -41.341  -5.219   3.801  1.00  1.150          H  
ATOM  10952 1HD2 LEU A 733     -39.713  -4.685   6.360  1.00  1.150          H  
ATOM  10953 2HD2 LEU A 733     -40.931  -5.948   6.166  1.00  1.150          H  
ATOM  10954 3HD2 LEU A 733     -39.286  -6.360   6.629  1.00  1.150          H  
ATOM  10955  N   GLY A 734     -38.560 -10.553   3.585  1.00  0.680          N  
ATOM  10956  CA  GLY A 734     -38.950 -11.802   2.941  1.00  0.680          C  
ATOM  10957  C   GLY A 734     -38.653 -11.816   1.441  1.00  0.640          C  
ATOM  10958  O   GLY A 734     -38.804 -10.815   0.720  1.00  0.620          O  
ATOM  10959  H   GLY A 734     -37.555 -10.314   3.615  1.00  0.820          H  
ATOM  10960 1HA  GLY A 734     -38.412 -12.621   3.418  1.00  0.820          H  
ATOM  10961 2HA  GLY A 734     -40.011 -11.983   3.103  1.00  0.820          H  
ATOM  10962  N   ASN A 735     -38.261 -12.997   0.968  1.00  0.670          N  
ATOM  10963  CA  ASN A 735     -37.904 -13.163  -0.423  1.00  0.650          C  
ATOM  10964  C   ASN A 735     -38.439 -14.483  -0.997  1.00  0.900          C  
ATOM  10965  O   ASN A 735     -37.820 -15.542  -0.800  1.00  1.460          O  
ATOM  10966  CB  ASN A 735     -36.404 -13.095  -0.573  1.00  0.920          C  
ATOM  10967  CG  ASN A 735     -35.981 -13.106  -1.983  1.00  0.920          C  
ATOM  10968  OD1 ASN A 735     -36.803 -12.909  -2.900  1.00  0.920          O  
ATOM  10969  ND2 ASN A 735     -34.711 -13.310  -2.199  1.00  0.920          N  
ATOM  10970  H   ASN A 735     -38.185 -13.782   1.602  1.00  0.800          H  
ATOM  10971  HA  ASN A 735     -38.321 -12.334  -0.977  1.00  0.780          H  
ATOM  10972 1HB  ASN A 735     -36.034 -12.182  -0.098  1.00  1.100          H  
ATOM  10973 2HB  ASN A 735     -35.945 -13.938  -0.059  1.00  1.100          H  
ATOM  10974 1HD2 ASN A 735     -34.355 -13.323  -3.141  1.00  1.100          H  
ATOM  10975 2HD2 ASN A 735     -34.095 -13.452  -1.427  1.00  1.100          H  
ATOM  10976  N   PRO A 736     -39.601 -14.435  -1.676  1.00  0.720          N  
ATOM  10977  CA  PRO A 736     -40.535 -13.321  -1.873  1.00  0.670          C  
ATOM  10978  C   PRO A 736     -41.366 -13.014  -0.626  1.00  0.730          C  
ATOM  10979  O   PRO A 736     -41.684 -13.919   0.147  1.00  0.850          O  
ATOM  10980  CB  PRO A 736     -41.431 -13.849  -3.001  1.00  1.010          C  
ATOM  10981  CG  PRO A 736     -41.405 -15.361  -2.833  1.00  1.010          C  
ATOM  10982  CD  PRO A 736     -40.002 -15.679  -2.339  1.00  1.010          C  
ATOM  10983  HA  PRO A 736     -40.012 -12.426  -2.227  1.00  0.800          H  
ATOM  10984 1HB  PRO A 736     -42.437 -13.426  -2.888  1.00  1.210          H  
ATOM  10985 2HB  PRO A 736     -41.053 -13.510  -3.973  1.00  1.210          H  
ATOM  10986 1HG  PRO A 736     -42.176 -15.678  -2.113  1.00  1.210          H  
ATOM  10987 2HG  PRO A 736     -41.637 -15.854  -3.787  1.00  1.210          H  
ATOM  10988 1HD  PRO A 736     -40.024 -16.507  -1.609  1.00  1.210          H  
ATOM  10989 2HD  PRO A 736     -39.321 -15.902  -3.176  1.00  1.210          H  
ATOM  10990  N   MET A 737     -41.772 -11.762  -0.480  1.00  0.720          N  
ATOM  10991  CA  MET A 737     -42.743 -11.371   0.535  1.00  0.780          C  
ATOM  10992  C   MET A 737     -44.104 -11.677  -0.068  1.00  0.830          C  
ATOM  10993  O   MET A 737     -44.457 -11.095  -1.086  1.00  0.920          O  
ATOM  10994  CB  MET A 737     -42.559  -9.885   0.860  1.00  1.070          C  
ATOM  10995  CG  MET A 737     -43.464  -9.255   1.920  1.00  1.070          C  
ATOM  10996  SD  MET A 737     -43.074  -7.468   2.164  1.00  1.070          S  
ATOM  10997  CE  MET A 737     -44.321  -6.905   3.332  1.00  1.070          C  
ATOM  10998  H   MET A 737     -41.402 -11.058  -1.126  1.00  0.860          H  
ATOM  10999  HA  MET A 737     -42.606 -11.974   1.432  1.00  0.940          H  
ATOM  11000 1HB  MET A 737     -41.538  -9.749   1.209  1.00  1.280          H  
ATOM  11001 2HB  MET A 737     -42.665  -9.322  -0.030  1.00  1.280          H  
ATOM  11002 1HG  MET A 737     -44.509  -9.352   1.623  1.00  1.280          H  
ATOM  11003 2HG  MET A 737     -43.317  -9.773   2.873  1.00  1.280          H  
ATOM  11004 1HE  MET A 737     -44.181  -5.844   3.540  1.00  1.280          H  
ATOM  11005 2HE  MET A 737     -45.296  -7.066   2.915  1.00  1.280          H  
ATOM  11006 3HE  MET A 737     -44.248  -7.466   4.254  1.00  1.280          H  
ATOM  11007  N   LYS A 738     -44.890 -12.548   0.539  1.00  0.890          N  
ATOM  11008  CA  LYS A 738     -46.159 -12.945  -0.073  1.00  0.920          C  
ATOM  11009  C   LYS A 738     -47.281 -11.969   0.219  1.00  0.970          C  
ATOM  11010  O   LYS A 738     -47.258 -11.267   1.230  1.00  1.020          O  
ATOM  11011  CB  LYS A 738     -46.554 -14.346   0.395  1.00  1.280          C  
ATOM  11012  CG  LYS A 738     -45.530 -15.486   0.070  1.00  1.280          C  
ATOM  11013  CD  LYS A 738     -45.432 -15.849  -1.445  1.00  1.280          C  
ATOM  11014  CE  LYS A 738     -46.696 -16.588  -1.969  1.00  1.280          C  
ATOM  11015  NZ  LYS A 738     -46.511 -17.087  -3.370  1.00  1.280          N  
ATOM  11016  H   LYS A 738     -44.580 -12.982   1.399  1.00  1.070          H  
ATOM  11017  HA  LYS A 738     -46.028 -12.962  -1.153  1.00  1.100          H  
ATOM  11018 1HB  LYS A 738     -46.680 -14.327   1.478  1.00  1.530          H  
ATOM  11019 2HB  LYS A 738     -47.523 -14.606  -0.025  1.00  1.530          H  
ATOM  11020 1HG  LYS A 738     -44.535 -15.172   0.401  1.00  1.530          H  
ATOM  11021 2HG  LYS A 738     -45.804 -16.381   0.627  1.00  1.530          H  
ATOM  11022 1HD  LYS A 738     -45.262 -14.953  -2.037  1.00  1.530          H  
ATOM  11023 2HD  LYS A 738     -44.574 -16.509  -1.586  1.00  1.530          H  
ATOM  11024 1HE  LYS A 738     -46.915 -17.434  -1.320  1.00  1.530          H  
ATOM  11025 2HE  LYS A 738     -47.542 -15.905  -1.960  1.00  1.530          H  
ATOM  11026 1HZ  LYS A 738     -47.356 -17.579  -3.726  1.00  1.530          H  
ATOM  11027 2HZ  LYS A 738     -46.317 -16.328  -3.996  1.00  1.530          H  
ATOM  11028 3HZ  LYS A 738     -45.741 -17.733  -3.393  1.00  1.530          H  
ATOM  11029  N   ALA A 739     -48.267 -11.914  -0.663  1.00  1.000          N  
ATOM  11030  CA  ALA A 739     -49.379 -11.023  -0.407  1.00  1.070          C  
ATOM  11031  C   ALA A 739     -50.027 -11.414   0.904  1.00  1.130          C  
ATOM  11032  O   ALA A 739     -50.195 -12.597   1.198  1.00  1.190          O  
ATOM  11033  CB  ALA A 739     -50.367 -11.064  -1.531  1.00  1.470          C  
ATOM  11034  H   ALA A 739     -48.254 -12.496  -1.487  1.00  1.200          H  
ATOM  11035  HA  ALA A 739     -49.006 -10.008  -0.305  1.00  1.280          H  
ATOM  11036 1HB  ALA A 739     -51.163 -10.387  -1.279  1.00  1.760          H  
ATOM  11037 2HB  ALA A 739     -49.883 -10.754  -2.458  1.00  1.760          H  
ATOM  11038 3HB  ALA A 739     -50.762 -12.066  -1.641  1.00  1.760          H  
ATOM  11039  N   GLY A 740     -50.424 -10.415   1.684  1.00  1.160          N  
ATOM  11040  CA  GLY A 740     -51.051 -10.619   2.980  1.00  1.230          C  
ATOM  11041  C   GLY A 740     -50.010 -10.626   4.105  1.00  1.150          C  
ATOM  11042  O   GLY A 740     -50.342 -10.672   5.304  1.00  1.700          O  
ATOM  11043  H   GLY A 740     -50.272  -9.460   1.376  1.00  1.390          H  
ATOM  11044 1HA  GLY A 740     -51.778  -9.826   3.156  1.00  1.480          H  
ATOM  11045 2HA  GLY A 740     -51.596 -11.561   2.974  1.00  1.480          H  
ATOM  11046  N   ALA A 741     -48.743 -10.565   3.739  1.00  1.110          N  
ATOM  11047  CA  ALA A 741     -47.663 -10.575   4.703  1.00  0.960          C  
ATOM  11048  C   ALA A 741     -47.587  -9.288   5.495  1.00  0.970          C  
ATOM  11049  O   ALA A 741     -46.917  -8.342   5.084  1.00  1.310          O  
ATOM  11050  CB  ALA A 741     -46.319 -10.793   4.019  1.00  1.400          C  
ATOM  11051  H   ALA A 741     -48.503 -10.581   2.745  1.00  1.330          H  
ATOM  11052  HA  ALA A 741     -47.843 -11.391   5.403  1.00  1.150          H  
ATOM  11053 1HB  ALA A 741     -45.526 -10.818   4.768  1.00  1.680          H  
ATOM  11054 2HB  ALA A 741     -46.337 -11.737   3.478  1.00  1.680          H  
ATOM  11055 3HB  ALA A 741     -46.137  -9.980   3.323  1.00  1.680          H  
ATOM  11056  N   SER A 742     -48.308  -9.254   6.607  1.00  1.060          N  
ATOM  11057  CA  SER A 742     -48.289  -8.134   7.550  1.00  1.030          C  
ATOM  11058  C   SER A 742     -47.133  -8.345   8.530  1.00  0.990          C  
ATOM  11059  O   SER A 742     -47.116  -9.311   9.301  1.00  1.010          O  
ATOM  11060  CB  SER A 742     -49.606  -8.053   8.295  1.00  1.450          C  
ATOM  11061  OG  SER A 742     -49.539  -7.141   9.363  1.00  1.450          O  
ATOM  11062  H   SER A 742     -48.908 -10.058   6.793  1.00  1.270          H  
ATOM  11063  HA  SER A 742     -48.119  -7.202   7.008  1.00  1.240          H  
ATOM  11064 1HB  SER A 742     -50.393  -7.749   7.604  1.00  1.740          H  
ATOM  11065 2HB  SER A 742     -49.866  -9.039   8.672  1.00  1.740          H  
ATOM  11066  HG  SER A 742     -49.529  -6.238   8.991  1.00  1.740          H  
ATOM  11067  N   LEU A 743     -46.136  -7.472   8.469  1.00  0.940          N  
ATOM  11068  CA  LEU A 743     -44.937  -7.630   9.271  1.00  0.910          C  
ATOM  11069  C   LEU A 743     -44.708  -6.478  10.241  1.00  0.920          C  
ATOM  11070  O   LEU A 743     -44.614  -5.313   9.848  1.00  0.940          O  
ATOM  11071  CB  LEU A 743     -43.733  -7.721   8.329  1.00  1.290          C  
ATOM  11072  CG  LEU A 743     -43.823  -8.789   7.199  1.00  1.290          C  
ATOM  11073  CD1 LEU A 743     -42.611  -8.643   6.304  1.00  1.290          C  
ATOM  11074  CD2 LEU A 743     -43.922 -10.200   7.770  1.00  1.290          C  
ATOM  11075  H   LEU A 743     -46.213  -6.694   7.813  1.00  1.130          H  
ATOM  11076  HA  LEU A 743     -45.024  -8.542   9.858  1.00  1.090          H  
ATOM  11077 1HB  LEU A 743     -43.613  -6.763   7.854  1.00  1.540          H  
ATOM  11078 2HB  LEU A 743     -42.841  -7.924   8.921  1.00  1.540          H  
ATOM  11079  HG  LEU A 743     -44.707  -8.591   6.590  1.00  1.540          H  
ATOM  11080 1HD1 LEU A 743     -42.679  -9.360   5.487  1.00  1.540          H  
ATOM  11081 2HD1 LEU A 743     -42.584  -7.640   5.897  1.00  1.540          H  
ATOM  11082 3HD1 LEU A 743     -41.697  -8.827   6.867  1.00  1.540          H  
ATOM  11083 1HD2 LEU A 743     -43.983 -10.912   6.948  1.00  1.540          H  
ATOM  11084 2HD2 LEU A 743     -43.038 -10.415   8.368  1.00  1.540          H  
ATOM  11085 3HD2 LEU A 743     -44.810 -10.297   8.388  1.00  1.540          H  
ATOM  11086  N   TRP A 744     -44.562  -6.801  11.515  1.00  0.920          N  
ATOM  11087  CA  TRP A 744     -44.307  -5.787  12.529  1.00  0.930          C  
ATOM  11088  C   TRP A 744     -42.944  -5.954  13.158  1.00  0.900          C  
ATOM  11089  O   TRP A 744     -42.462  -7.075  13.339  1.00  0.910          O  
ATOM  11090  CB  TRP A 744     -45.355  -5.837  13.636  1.00  1.300          C  
ATOM  11091  CG  TRP A 744     -46.703  -5.340  13.247  1.00  1.300          C  
ATOM  11092  CD1 TRP A 744     -47.702  -6.024  12.623  1.00  1.300          C  
ATOM  11093  CD2 TRP A 744     -47.223  -4.016  13.507  1.00  1.300          C  
ATOM  11094  NE1 TRP A 744     -48.800  -5.216  12.478  1.00  1.300          N  
ATOM  11095  CE2 TRP A 744     -48.523  -3.987  13.017  1.00  1.300          C  
ATOM  11096  CE3 TRP A 744     -46.695  -2.870  14.121  1.00  1.300          C  
ATOM  11097  CZ2 TRP A 744     -49.315  -2.857  13.114  1.00  1.300          C  
ATOM  11098  CZ3 TRP A 744     -47.486  -1.744  14.221  1.00  1.300          C  
ATOM  11099  CH2 TRP A 744     -48.765  -1.736  13.730  1.00  1.300          C  
ATOM  11100  H   TRP A 744     -44.653  -7.767  11.804  1.00  1.100          H  
ATOM  11101  HA  TRP A 744     -44.348  -4.807  12.060  1.00  1.120          H  
ATOM  11102 1HB  TRP A 744     -45.461  -6.865  13.989  1.00  1.560          H  
ATOM  11103 2HB  TRP A 744     -45.006  -5.250  14.485  1.00  1.560          H  
ATOM  11104  HD1 TRP A 744     -47.642  -7.060  12.290  1.00  1.560          H  
ATOM  11105  HE1 TRP A 744     -49.678  -5.482  12.047  1.00  1.560          H  
ATOM  11106  HE3 TRP A 744     -45.680  -2.873  14.508  1.00  1.560          H  
ATOM  11107  HZ2 TRP A 744     -50.334  -2.830  12.728  1.00  1.560          H  
ATOM  11108  HZ3 TRP A 744     -47.070  -0.860  14.699  1.00  1.560          H  
ATOM  11109  HH2 TRP A 744     -49.364  -0.831  13.823  1.00  1.560          H  
ATOM  11110  N   GLY A 745     -42.363  -4.843  13.564  1.00  0.890          N  
ATOM  11111  CA  GLY A 745     -41.099  -4.889  14.283  1.00  0.870          C  
ATOM  11112  C   GLY A 745     -40.684  -3.510  14.734  1.00  0.870          C  
ATOM  11113  O   GLY A 745     -41.355  -2.524  14.430  1.00  0.890          O  
ATOM  11114  H   GLY A 745     -42.804  -3.946  13.323  1.00  1.070          H  
ATOM  11115 1HA  GLY A 745     -41.187  -5.549  15.136  1.00  1.040          H  
ATOM  11116 2HA  GLY A 745     -40.330  -5.309  13.636  1.00  1.040          H  
ATOM  11117  N   GLY A 746     -39.567  -3.424  15.444  1.00  0.860          N  
ATOM  11118  CA  GLY A 746     -39.120  -2.121  15.901  1.00  0.860          C  
ATOM  11119  C   GLY A 746     -37.616  -1.951  15.838  1.00  0.850          C  
ATOM  11120  O   GLY A 746     -36.834  -2.883  16.044  1.00  0.890          O  
ATOM  11121  H   GLY A 746     -39.058  -4.262  15.689  1.00  1.030          H  
ATOM  11122 1HA  GLY A 746     -39.577  -1.363  15.275  1.00  1.030          H  
ATOM  11123 2HA  GLY A 746     -39.469  -1.944  16.917  1.00  1.030          H  
ATOM  11124  N   LEU A 747     -37.221  -0.718  15.589  1.00  0.820          N  
ATOM  11125  CA  LEU A 747     -35.832  -0.341  15.446  1.00  0.810          C  
ATOM  11126  C   LEU A 747     -35.372   0.590  16.543  1.00  0.840          C  
ATOM  11127  O   LEU A 747     -36.012   1.607  16.833  1.00  0.870          O  
ATOM  11128  CB  LEU A 747     -35.695   0.367  14.105  1.00  1.140          C  
ATOM  11129  CG  LEU A 747     -36.197  -0.421  12.884  1.00  1.140          C  
ATOM  11130  CD1 LEU A 747     -36.087   0.473  11.685  1.00  1.140          C  
ATOM  11131  CD2 LEU A 747     -35.406  -1.745  12.715  1.00  1.140          C  
ATOM  11132  H   LEU A 747     -37.946  -0.014  15.449  1.00  0.980          H  
ATOM  11133  HA  LEU A 747     -35.209  -1.231  15.486  1.00  0.970          H  
ATOM  11134 1HB  LEU A 747     -36.277   1.286  14.155  1.00  1.370          H  
ATOM  11135 2HB  LEU A 747     -34.658   0.634  13.950  1.00  1.370          H  
ATOM  11136  HG  LEU A 747     -37.243  -0.658  13.011  1.00  1.370          H  
ATOM  11137 1HD1 LEU A 747     -36.460  -0.051  10.803  1.00  1.370          H  
ATOM  11138 2HD1 LEU A 747     -36.678   1.371  11.852  1.00  1.370          H  
ATOM  11139 3HD1 LEU A 747     -35.063   0.754  11.539  1.00  1.370          H  
ATOM  11140 1HD2 LEU A 747     -35.776  -2.279  11.840  1.00  1.370          H  
ATOM  11141 2HD2 LEU A 747     -34.368  -1.537  12.587  1.00  1.370          H  
ATOM  11142 3HD2 LEU A 747     -35.533  -2.378  13.587  1.00  1.370          H  
ATOM  11143  N   ARG A 748     -34.240   0.265  17.146  1.00  0.850          N  
ATOM  11144  CA  ARG A 748     -33.716   1.103  18.204  1.00  0.870          C  
ATOM  11145  C   ARG A 748     -32.502   1.896  17.729  1.00  0.860          C  
ATOM  11146  O   ARG A 748     -31.503   1.324  17.256  1.00  0.860          O  
ATOM  11147  CB  ARG A 748     -33.377   0.253  19.412  1.00  1.210          C  
ATOM  11148  CG  ARG A 748     -32.896   1.008  20.634  1.00  1.210          C  
ATOM  11149  CD  ARG A 748     -32.836   0.097  21.805  1.00  1.210          C  
ATOM  11150  NE  ARG A 748     -34.182  -0.354  22.203  1.00  1.210          N  
ATOM  11151  CZ  ARG A 748     -34.452  -1.363  23.065  1.00  1.210          C  
ATOM  11152  NH1 ARG A 748     -33.471  -2.034  23.639  1.00  1.210          N  
ATOM  11153  NH2 ARG A 748     -35.710  -1.681  23.329  1.00  1.210          N  
ATOM  11154  H   ARG A 748     -33.755  -0.598  16.895  1.00  1.020          H  
ATOM  11155  HA  ARG A 748     -34.489   1.805  18.507  1.00  1.040          H  
ATOM  11156 1HB  ARG A 748     -34.257  -0.308  19.694  1.00  1.450          H  
ATOM  11157 2HB  ARG A 748     -32.605  -0.468  19.139  1.00  1.450          H  
ATOM  11158 1HG  ARG A 748     -31.901   1.420  20.453  1.00  1.450          H  
ATOM  11159 2HG  ARG A 748     -33.596   1.822  20.857  1.00  1.450          H  
ATOM  11160 1HD  ARG A 748     -32.240  -0.776  21.541  1.00  1.450          H  
ATOM  11161 2HD  ARG A 748     -32.382   0.617  22.649  1.00  1.450          H  
ATOM  11162  HE  ARG A 748     -34.984   0.136  21.787  1.00  1.450          H  
ATOM  11163 1HH1 ARG A 748     -32.511  -1.799  23.443  1.00  1.450          H  
ATOM  11164 2HH1 ARG A 748     -33.680  -2.786  24.281  1.00  1.450          H  
ATOM  11165 1HH2 ARG A 748     -36.465  -1.173  22.883  1.00  1.450          H  
ATOM  11166 2HH2 ARG A 748     -35.921  -2.431  23.969  1.00  1.450          H  
ATOM  11167  N   PHE A 749     -32.597   3.214  17.912  1.00  0.860          N  
ATOM  11168  CA  PHE A 749     -31.566   4.191  17.556  1.00  0.860          C  
ATOM  11169  C   PHE A 749     -31.131   5.003  18.774  1.00  0.900          C  
ATOM  11170  O   PHE A 749     -31.917   5.244  19.689  1.00  0.900          O  
ATOM  11171  CB  PHE A 749     -32.070   5.186  16.486  1.00  1.200          C  
ATOM  11172  CG  PHE A 749     -32.348   4.636  15.100  1.00  1.200          C  
ATOM  11173  CD1 PHE A 749     -33.572   4.042  14.776  1.00  1.200          C  
ATOM  11174  CD2 PHE A 749     -31.388   4.762  14.098  1.00  1.200          C  
ATOM  11175  CE1 PHE A 749     -33.810   3.578  13.485  1.00  1.200          C  
ATOM  11176  CE2 PHE A 749     -31.626   4.304  12.817  1.00  1.200          C  
ATOM  11177  CZ  PHE A 749     -32.838   3.708  12.508  1.00  1.200          C  
ATOM  11178  H   PHE A 749     -33.473   3.556  18.322  1.00  1.030          H  
ATOM  11179  HA  PHE A 749     -30.702   3.656  17.172  1.00  1.030          H  
ATOM  11180 1HB  PHE A 749     -32.980   5.638  16.842  1.00  1.440          H  
ATOM  11181 2HB  PHE A 749     -31.334   5.988  16.385  1.00  1.440          H  
ATOM  11182  HD1 PHE A 749     -34.345   3.944  15.549  1.00  1.440          H  
ATOM  11183  HD2 PHE A 749     -30.431   5.237  14.333  1.00  1.440          H  
ATOM  11184  HE1 PHE A 749     -34.764   3.115  13.242  1.00  1.440          H  
ATOM  11185  HE2 PHE A 749     -30.858   4.413  12.053  1.00  1.440          H  
ATOM  11186  HZ  PHE A 749     -33.026   3.345  11.497  1.00  1.440          H  
ATOM  11187  N   THR A 750     -29.897   5.471  18.770  1.00  0.950          N  
ATOM  11188  CA  THR A 750     -29.424   6.361  19.822  1.00  1.010          C  
ATOM  11189  C   THR A 750     -29.274   7.731  19.197  1.00  0.950          C  
ATOM  11190  O   THR A 750     -28.697   7.861  18.110  1.00  0.950          O  
ATOM  11191  CB  THR A 750     -28.092   5.883  20.440  1.00  1.390          C  
ATOM  11192  OG1 THR A 750     -28.275   4.579  21.011  1.00  1.390          O  
ATOM  11193  CG2 THR A 750     -27.664   6.848  21.551  1.00  1.390          C  
ATOM  11194  H   THR A 750     -29.275   5.211  18.005  1.00  1.140          H  
ATOM  11195  HA  THR A 750     -30.170   6.426  20.612  1.00  1.210          H  
ATOM  11196  HB  THR A 750     -27.320   5.835  19.672  1.00  1.670          H  
ATOM  11197  HG1 THR A 750     -28.407   3.948  20.294  1.00  1.670          H  
ATOM  11198 1HG2 THR A 750     -26.735   6.495  21.992  1.00  1.670          H  
ATOM  11199 2HG2 THR A 750     -27.509   7.842  21.155  1.00  1.670          H  
ATOM  11200 3HG2 THR A 750     -28.441   6.883  22.318  1.00  1.670          H  
ATOM  11201  N   VAL A 751     -29.791   8.766  19.855  1.00  0.970          N  
ATOM  11202  CA  VAL A 751     -29.682  10.085  19.256  1.00  0.920          C  
ATOM  11203  C   VAL A 751     -28.984  11.167  20.108  1.00  0.900          C  
ATOM  11204  O   VAL A 751     -29.559  11.645  21.094  1.00  0.870          O  
ATOM  11205  CB  VAL A 751     -31.113  10.586  18.891  1.00  1.310          C  
ATOM  11206  CG1 VAL A 751     -31.048  11.968  18.250  1.00  1.310          C  
ATOM  11207  CG2 VAL A 751     -31.806   9.586  17.903  1.00  1.310          C  
ATOM  11208  H   VAL A 751     -30.282   8.611  20.741  1.00  1.160          H  
ATOM  11209  HA  VAL A 751     -29.147   9.991  18.313  1.00  1.100          H  
ATOM  11210  HB  VAL A 751     -31.705  10.666  19.803  1.00  1.570          H  
ATOM  11211 1HG1 VAL A 751     -32.053  12.286  18.022  1.00  1.570          H  
ATOM  11212 2HG1 VAL A 751     -30.593  12.694  18.926  1.00  1.570          H  
ATOM  11213 3HG1 VAL A 751     -30.457  11.920  17.335  1.00  1.570          H  
ATOM  11214 1HG2 VAL A 751     -32.805   9.945  17.665  1.00  1.570          H  
ATOM  11215 2HG2 VAL A 751     -31.218   9.520  16.997  1.00  1.570          H  
ATOM  11216 3HG2 VAL A 751     -31.882   8.600  18.359  1.00  1.570          H  
ATOM  11217  N   PRO A 752     -27.680  11.431  19.820  1.00  0.970          N  
ATOM  11218  CA  PRO A 752     -26.831  12.546  20.214  1.00  1.000          C  
ATOM  11219  C   PRO A 752     -27.271  13.645  19.261  1.00  1.080          C  
ATOM  11220  O   PRO A 752     -28.184  13.401  18.485  1.00  1.860          O  
ATOM  11221  CB  PRO A 752     -25.404  12.076  19.914  1.00  1.500          C  
ATOM  11222  CG  PRO A 752     -25.516  10.589  19.744  1.00  1.500          C  
ATOM  11223  CD  PRO A 752     -26.877  10.376  19.177  1.00  1.500          C  
ATOM  11224  HA  PRO A 752     -27.004  12.815  21.269  1.00  1.200          H  
ATOM  11225 1HB  PRO A 752     -25.030  12.581  19.007  1.00  1.800          H  
ATOM  11226 2HB  PRO A 752     -24.736  12.365  20.738  1.00  1.800          H  
ATOM  11227 1HG  PRO A 752     -24.732  10.230  19.060  1.00  1.800          H  
ATOM  11228 2HG  PRO A 752     -25.376  10.058  20.671  1.00  1.800          H  
ATOM  11229 1HD  PRO A 752     -26.828  10.521  18.127  1.00  1.800          H  
ATOM  11230 2HD  PRO A 752     -27.188   9.390  19.444  1.00  1.800          H  
ATOM  11231  N   HIS A 753     -26.645  14.816  19.251  1.00  1.030          N  
ATOM  11232  CA  HIS A 753     -27.100  15.861  18.310  1.00  0.980          C  
ATOM  11233  C   HIS A 753     -26.014  16.522  17.413  1.00  1.650          C  
ATOM  11234  O   HIS A 753     -24.823  16.512  17.733  1.00  2.280          O  
ATOM  11235  CB  HIS A 753     -27.799  16.939  19.108  1.00  1.390          C  
ATOM  11236  CG  HIS A 753     -28.960  16.397  19.801  1.00  1.390          C  
ATOM  11237  ND1 HIS A 753     -30.200  16.331  19.224  1.00  1.390          N  
ATOM  11238  CD2 HIS A 753     -29.076  15.861  21.032  1.00  1.390          C  
ATOM  11239  CE1 HIS A 753     -31.038  15.775  20.080  1.00  1.390          C  
ATOM  11240  NE2 HIS A 753     -30.365  15.486  21.190  1.00  1.390          N  
ATOM  11241  H   HIS A 753     -25.886  15.005  19.889  1.00  1.240          H  
ATOM  11242  HA  HIS A 753     -27.834  15.427  17.630  1.00  1.180          H  
ATOM  11243 1HB  HIS A 753     -27.115  17.363  19.844  1.00  1.670          H  
ATOM  11244 2HB  HIS A 753     -28.121  17.745  18.447  1.00  1.670          H  
ATOM  11245  HD2 HIS A 753     -28.284  15.742  21.772  1.00  1.670          H  
ATOM  11246  HE1 HIS A 753     -32.085  15.598  19.897  1.00  1.670          H  
ATOM  11247  HE2 HIS A 753     -30.693  15.056  22.061  1.00  1.670          H  
ATOM  11248  N   LEU A 754     -26.444  17.093  16.272  1.00  1.950          N  
ATOM  11249  CA  LEU A 754     -25.552  17.870  15.398  1.00  2.410          C  
ATOM  11250  C   LEU A 754     -25.982  19.335  15.304  1.00  2.310          C  
ATOM  11251  O   LEU A 754     -27.158  19.652  15.488  1.00  2.930          O  
ATOM  11252  CB  LEU A 754     -25.493  17.237  13.999  1.00  3.190          C  
ATOM  11253  CG  LEU A 754     -26.840  17.092  13.194  1.00  3.190          C  
ATOM  11254  CD1 LEU A 754     -27.211  18.348  12.403  1.00  3.190          C  
ATOM  11255  CD2 LEU A 754     -26.665  15.976  12.252  1.00  3.190          C  
ATOM  11256  H   LEU A 754     -27.426  17.025  16.040  1.00  2.340          H  
ATOM  11257  HA  LEU A 754     -24.548  17.842  15.820  1.00  2.890          H  
ATOM  11258 1HB  LEU A 754     -24.816  17.829  13.388  1.00  3.830          H  
ATOM  11259 2HB  LEU A 754     -25.066  16.240  14.103  1.00  3.830          H  
ATOM  11260  HG  LEU A 754     -27.655  16.866  13.880  1.00  3.830          H  
ATOM  11261 1HD1 LEU A 754     -28.131  18.164  11.859  1.00  3.830          H  
ATOM  11262 2HD1 LEU A 754     -27.367  19.186  13.045  1.00  3.830          H  
ATOM  11263 3HD1 LEU A 754     -26.419  18.571  11.698  1.00  3.830          H  
ATOM  11264 1HD2 LEU A 754     -27.584  15.822  11.689  1.00  3.830          H  
ATOM  11265 2HD2 LEU A 754     -25.853  16.204  11.563  1.00  3.830          H  
ATOM  11266 3HD2 LEU A 754     -26.429  15.074  12.801  1.00  3.830          H  
ATOM  11267  N   ARG A 755     -25.015  20.234  15.052  1.00  1.900          N  
ATOM  11268  CA  ARG A 755     -25.205  21.695  14.863  1.00  1.840          C  
ATOM  11269  C   ARG A 755     -25.810  22.477  16.056  1.00  1.520          C  
ATOM  11270  O   ARG A 755     -25.965  23.706  15.967  1.00  2.130          O  
ATOM  11271  CB  ARG A 755     -26.060  21.967  13.634  1.00  2.600          C  
ATOM  11272  CG  ARG A 755     -25.466  21.489  12.330  1.00  2.600          C  
ATOM  11273  CD  ARG A 755     -26.383  21.739  11.194  1.00  2.600          C  
ATOM  11274  NE  ARG A 755     -25.843  21.227   9.941  1.00  2.600          N  
ATOM  11275  CZ  ARG A 755     -26.505  21.192   8.764  1.00  2.600          C  
ATOM  11276  NH1 ARG A 755     -27.742  21.642   8.678  1.00  2.600          N  
ATOM  11277  NH2 ARG A 755     -25.906  20.700   7.691  1.00  2.600          N  
ATOM  11278  H   ARG A 755     -24.072  19.877  14.958  1.00  2.280          H  
ATOM  11279  HA  ARG A 755     -24.221  22.121  14.668  1.00  2.210          H  
ATOM  11280 1HB  ARG A 755     -27.040  21.513  13.749  1.00  3.120          H  
ATOM  11281 2HB  ARG A 755     -26.216  23.041  13.539  1.00  3.120          H  
ATOM  11282 1HG  ARG A 755     -24.549  22.042  12.139  1.00  3.120          H  
ATOM  11283 2HG  ARG A 755     -25.234  20.437  12.386  1.00  3.120          H  
ATOM  11284 1HD  ARG A 755     -27.335  21.245  11.388  1.00  3.120          H  
ATOM  11285 2HD  ARG A 755     -26.541  22.812  11.090  1.00  3.120          H  
ATOM  11286  HE  ARG A 755     -24.895  20.871   9.955  1.00  3.120          H  
ATOM  11287 1HH1 ARG A 755     -28.205  22.019   9.491  1.00  3.120          H  
ATOM  11288 2HH1 ARG A 755     -28.231  21.612   7.794  1.00  3.120          H  
ATOM  11289 1HH2 ARG A 755     -24.958  20.355   7.754  1.00  3.120          H  
ATOM  11290 2HH2 ARG A 755     -26.393  20.668   6.807  1.00  3.120          H  
ATOM  11291  N   ASP A 756     -26.222  21.753  17.113  1.00  1.490          N  
ATOM  11292  CA  ASP A 756     -26.809  22.241  18.373  1.00  1.800          C  
ATOM  11293  C   ASP A 756     -28.059  23.110  18.221  1.00  2.060          C  
ATOM  11294  O   ASP A 756     -28.495  23.722  19.187  1.00  2.850          O  
ATOM  11295  CB  ASP A 756     -25.766  23.019  19.186  1.00  2.400          C  
ATOM  11296  CG  ASP A 756     -24.681  22.132  19.781  1.00  2.400          C  
ATOM  11297  OD1 ASP A 756     -25.016  21.091  20.305  1.00  2.400          O  
ATOM  11298  OD2 ASP A 756     -23.532  22.501  19.726  1.00  2.400          O  
ATOM  11299  H   ASP A 756     -26.084  20.754  17.041  1.00  1.790          H  
ATOM  11300  HA  ASP A 756     -27.095  21.365  18.957  1.00  2.160          H  
ATOM  11301 1HB  ASP A 756     -25.294  23.763  18.544  1.00  2.880          H  
ATOM  11302 2HB  ASP A 756     -26.255  23.559  19.987  1.00  2.880          H  
ATOM  11303  N   THR A 757     -28.602  23.199  17.011  1.00  1.880          N  
ATOM  11304  CA  THR A 757     -29.700  24.106  16.684  1.00  2.350          C  
ATOM  11305  C   THR A 757     -30.858  23.610  15.791  1.00  1.710          C  
ATOM  11306  O   THR A 757     -31.453  24.408  15.075  1.00  2.000          O  
ATOM  11307  CB  THR A 757     -29.082  25.383  16.079  1.00  3.100          C  
ATOM  11308  OG1 THR A 757     -28.228  25.021  14.964  1.00  3.100          O  
ATOM  11309  CG2 THR A 757     -28.302  26.210  17.091  1.00  3.100          C  
ATOM  11310  H   THR A 757     -28.229  22.626  16.268  1.00  2.260          H  
ATOM  11311  HA  THR A 757     -30.159  24.400  17.630  1.00  2.820          H  
ATOM  11312  HB  THR A 757     -29.897  26.005  15.709  1.00  3.720          H  
ATOM  11313  HG1 THR A 757     -27.414  24.544  15.321  1.00  3.720          H  
ATOM  11314 1HG2 THR A 757     -27.932  27.100  16.606  1.00  3.720          H  
ATOM  11315 2HG2 THR A 757     -28.963  26.478  17.911  1.00  3.720          H  
ATOM  11316 3HG2 THR A 757     -27.465  25.646  17.478  1.00  3.720          H  
ATOM  11317  N   LYS A 758     -31.183  22.327  15.761  1.00  1.250          N  
ATOM  11318  CA  LYS A 758     -32.271  21.896  14.881  1.00  1.100          C  
ATOM  11319  C   LYS A 758     -33.528  21.572  15.691  1.00  1.020          C  
ATOM  11320  O   LYS A 758     -33.420  20.961  16.750  1.00  1.490          O  
ATOM  11321  CB  LYS A 758     -31.786  20.720  14.045  1.00  1.600          C  
ATOM  11322  CG  LYS A 758     -32.767  20.216  13.046  1.00  1.600          C  
ATOM  11323  CD  LYS A 758     -32.129  19.251  12.041  1.00  1.600          C  
ATOM  11324  CE  LYS A 758     -31.625  17.999  12.727  1.00  1.600          C  
ATOM  11325  NZ  LYS A 758     -31.316  16.936  11.781  1.00  1.600          N  
ATOM  11326  H   LYS A 758     -30.697  21.665  16.348  1.00  1.500          H  
ATOM  11327  HA  LYS A 758     -32.521  22.710  14.200  1.00  1.320          H  
ATOM  11328 1HB  LYS A 758     -30.871  21.002  13.521  1.00  1.920          H  
ATOM  11329 2HB  LYS A 758     -31.538  19.901  14.718  1.00  1.920          H  
ATOM  11330 1HG  LYS A 758     -33.558  19.706  13.576  1.00  1.920          H  
ATOM  11331 2HG  LYS A 758     -33.199  21.053  12.502  1.00  1.920          H  
ATOM  11332 1HD  LYS A 758     -32.880  18.963  11.302  1.00  1.920          H  
ATOM  11333 2HD  LYS A 758     -31.300  19.737  11.527  1.00  1.920          H  
ATOM  11334 1HE  LYS A 758     -30.715  18.232  13.275  1.00  1.920          H  
ATOM  11335 2HE  LYS A 758     -32.379  17.640  13.426  1.00  1.920          H  
ATOM  11336 1HZ  LYS A 758     -30.986  16.134  12.347  1.00  1.920          H  
ATOM  11337 2HZ  LYS A 758     -32.150  16.687  11.288  1.00  1.920          H  
ATOM  11338 3HZ  LYS A 758     -30.613  17.213  11.120  1.00  1.920          H  
ATOM  11339  N   LYS A 759     -34.702  21.993  15.188  1.00  1.150          N  
ATOM  11340  CA  LYS A 759     -35.999  21.782  15.852  1.00  1.080          C  
ATOM  11341  C   LYS A 759     -36.525  20.344  15.796  1.00  1.060          C  
ATOM  11342  O   LYS A 759     -37.190  19.884  16.735  1.00  1.120          O  
ATOM  11343  CB  LYS A 759     -37.060  22.708  15.262  1.00  1.540          C  
ATOM  11344  CG  LYS A 759     -38.403  22.665  15.985  1.00  1.540          C  
ATOM  11345  CD  LYS A 759     -39.367  23.696  15.422  1.00  1.540          C  
ATOM  11346  CE  LYS A 759     -40.709  23.644  16.138  1.00  1.540          C  
ATOM  11347  NZ  LYS A 759     -41.669  24.650  15.598  1.00  1.540          N  
ATOM  11348  H   LYS A 759     -34.676  22.501  14.314  1.00  1.380          H  
ATOM  11349  HA  LYS A 759     -35.875  22.040  16.898  1.00  1.300          H  
ATOM  11350 1HB  LYS A 759     -36.708  23.728  15.272  1.00  1.850          H  
ATOM  11351 2HB  LYS A 759     -37.238  22.434  14.223  1.00  1.850          H  
ATOM  11352 1HG  LYS A 759     -38.854  21.682  15.899  1.00  1.850          H  
ATOM  11353 2HG  LYS A 759     -38.239  22.869  17.045  1.00  1.850          H  
ATOM  11354 1HD  LYS A 759     -38.939  24.694  15.537  1.00  1.850          H  
ATOM  11355 2HD  LYS A 759     -39.523  23.503  14.361  1.00  1.850          H  
ATOM  11356 1HE  LYS A 759     -41.135  22.649  16.022  1.00  1.850          H  
ATOM  11357 2HE  LYS A 759     -40.553  23.840  17.199  1.00  1.850          H  
ATOM  11358 1HZ  LYS A 759     -42.545  24.584  16.099  1.00  1.850          H  
ATOM  11359 2HZ  LYS A 759     -41.287  25.579  15.712  1.00  1.850          H  
ATOM  11360 3HZ  LYS A 759     -41.831  24.472  14.616  1.00  1.850          H  
ATOM  11361  N   THR A 760     -36.360  19.691  14.643  1.00  1.020          N  
ATOM  11362  CA  THR A 760     -36.859  18.331  14.455  1.00  1.030          C  
ATOM  11363  C   THR A 760     -35.829  17.412  13.823  1.00  0.970          C  
ATOM  11364  O   THR A 760     -34.993  17.835  13.025  1.00  0.980          O  
ATOM  11365  CB  THR A 760     -38.101  18.294  13.533  1.00  1.440          C  
ATOM  11366  OG1 THR A 760     -37.734  18.774  12.221  1.00  1.440          O  
ATOM  11367  CG2 THR A 760     -39.217  19.152  14.082  1.00  1.440          C  
ATOM  11368  H   THR A 760     -35.852  20.133  13.894  1.00  1.220          H  
ATOM  11369  HA  THR A 760     -37.127  17.921  15.426  1.00  1.240          H  
ATOM  11370  HB  THR A 760     -38.450  17.261  13.454  1.00  1.730          H  
ATOM  11371  HG1 THR A 760     -37.113  18.160  11.808  1.00  1.730          H  
ATOM  11372 1HG2 THR A 760     -40.076  19.097  13.418  1.00  1.730          H  
ATOM  11373 2HG2 THR A 760     -39.497  18.792  15.072  1.00  1.730          H  
ATOM  11374 3HG2 THR A 760     -38.886  20.176  14.148  1.00  1.730          H  
ATOM  11375  N   ILE A 761     -35.987  16.125  14.082  1.00  0.950          N  
ATOM  11376  CA  ILE A 761     -35.175  15.077  13.481  1.00  0.920          C  
ATOM  11377  C   ILE A 761     -36.048  14.201  12.572  1.00  0.920          C  
ATOM  11378  O   ILE A 761     -37.085  13.691  12.994  1.00  0.940          O  
ATOM  11379  CB  ILE A 761     -34.466  14.272  14.583  1.00  1.300          C  
ATOM  11380  CG1 ILE A 761     -33.527  15.223  15.369  1.00  1.300          C  
ATOM  11381  CG2 ILE A 761     -33.754  13.081  14.020  1.00  1.300          C  
ATOM  11382  CD1 ILE A 761     -32.884  14.622  16.567  1.00  1.300          C  
ATOM  11383  H   ILE A 761     -36.710  15.876  14.763  1.00  1.140          H  
ATOM  11384  HA  ILE A 761     -34.409  15.539  12.863  1.00  1.100          H  
ATOM  11385  HB  ILE A 761     -35.198  13.952  15.277  1.00  1.560          H  
ATOM  11386 1HG1 ILE A 761     -32.753  15.589  14.708  1.00  1.560          H  
ATOM  11387 2HG1 ILE A 761     -34.111  16.064  15.710  1.00  1.560          H  
ATOM  11388 1HG2 ILE A 761     -33.278  12.501  14.801  1.00  1.560          H  
ATOM  11389 2HG2 ILE A 761     -34.467  12.445  13.503  1.00  1.560          H  
ATOM  11390 3HG2 ILE A 761     -32.998  13.435  13.323  1.00  1.560          H  
ATOM  11391 1HD1 ILE A 761     -32.267  15.372  17.067  1.00  1.560          H  
ATOM  11392 2HD1 ILE A 761     -33.640  14.277  17.228  1.00  1.560          H  
ATOM  11393 3HD1 ILE A 761     -32.253  13.800  16.271  1.00  1.560          H  
ATOM  11394  N   GLN A 762     -35.665  14.049  11.300  1.00  0.910          N  
ATOM  11395  CA  GLN A 762     -36.519  13.292  10.380  1.00  0.910          C  
ATOM  11396  C   GLN A 762     -35.924  12.007   9.814  1.00  0.870          C  
ATOM  11397  O   GLN A 762     -34.804  11.984   9.305  1.00  0.860          O  
ATOM  11398  CB  GLN A 762     -36.963  14.188   9.226  1.00  1.270          C  
ATOM  11399  CG  GLN A 762     -37.916  13.511   8.235  1.00  1.270          C  
ATOM  11400  CD  GLN A 762     -38.402  14.453   7.200  1.00  1.270          C  
ATOM  11401  OE1 GLN A 762     -38.609  15.650   7.478  1.00  1.270          O  
ATOM  11402  NE2 GLN A 762     -38.584  13.952   5.990  1.00  1.270          N  
ATOM  11403  H   GLN A 762     -34.805  14.463  10.972  1.00  1.090          H  
ATOM  11404  HA  GLN A 762     -37.412  13.005  10.923  1.00  1.090          H  
ATOM  11405 1HB  GLN A 762     -37.455  15.073   9.625  1.00  1.530          H  
ATOM  11406 2HB  GLN A 762     -36.091  14.519   8.667  1.00  1.530          H  
ATOM  11407 1HG  GLN A 762     -37.396  12.701   7.713  1.00  1.530          H  
ATOM  11408 2HG  GLN A 762     -38.779  13.111   8.770  1.00  1.530          H  
ATOM  11409 1HE2 GLN A 762     -38.900  14.528   5.241  1.00  1.530          H  
ATOM  11410 2HE2 GLN A 762     -38.391  12.951   5.803  1.00  1.530          H  
ATOM  11411  N   PHE A 763     -36.735  10.953   9.883  1.00  0.850          N  
ATOM  11412  CA  PHE A 763     -36.415   9.612   9.385  1.00  0.820          C  
ATOM  11413  C   PHE A 763     -37.317   9.224   8.214  1.00  0.820          C  
ATOM  11414  O   PHE A 763     -38.548   9.293   8.313  1.00  0.840          O  
ATOM  11415  CB  PHE A 763     -36.622   8.563  10.479  1.00  1.160          C  
ATOM  11416  CG  PHE A 763     -35.690   8.595  11.647  1.00  1.160          C  
ATOM  11417  CD1 PHE A 763     -35.829   9.538  12.670  1.00  1.160          C  
ATOM  11418  CD2 PHE A 763     -34.700   7.626  11.763  1.00  1.160          C  
ATOM  11419  CE1 PHE A 763     -34.990   9.514  13.750  1.00  1.160          C  
ATOM  11420  CE2 PHE A 763     -33.870   7.604  12.849  1.00  1.160          C  
ATOM  11421  CZ  PHE A 763     -34.012   8.549  13.840  1.00  1.160          C  
ATOM  11422  H   PHE A 763     -37.651  11.124  10.306  1.00  1.020          H  
ATOM  11423  HA  PHE A 763     -35.377   9.596   9.046  1.00  0.980          H  
ATOM  11424 1HB  PHE A 763     -37.624   8.647  10.852  1.00  1.390          H  
ATOM  11425 2HB  PHE A 763     -36.532   7.582  10.017  1.00  1.390          H  
ATOM  11426  HD1 PHE A 763     -36.608  10.303  12.607  1.00  1.390          H  
ATOM  11427  HD2 PHE A 763     -34.593   6.872  10.980  1.00  1.390          H  
ATOM  11428  HE1 PHE A 763     -35.101  10.255  14.543  1.00  1.390          H  
ATOM  11429  HE2 PHE A 763     -33.102   6.838  12.929  1.00  1.390          H  
ATOM  11430  HZ  PHE A 763     -33.356   8.531  14.705  1.00  1.390          H  
ATOM  11431  N   ASP A 764     -36.716   8.790   7.108  1.00  0.820          N  
ATOM  11432  CA  ASP A 764     -37.524   8.396   5.935  1.00  0.830          C  
ATOM  11433  C   ASP A 764     -37.550   6.889   5.696  1.00  0.810          C  
ATOM  11434  O   ASP A 764     -36.521   6.253   5.455  1.00  0.800          O  
ATOM  11435  CB  ASP A 764     -37.128   9.128   4.644  1.00  1.160          C  
ATOM  11436  CG  ASP A 764     -37.478  10.638   4.645  1.00  1.160          C  
ATOM  11437  OD1 ASP A 764     -38.191  11.088   5.525  1.00  1.160          O  
ATOM  11438  OD2 ASP A 764     -37.072  11.315   3.728  1.00  1.160          O  
ATOM  11439  H   ASP A 764     -35.692   8.726   7.114  1.00  0.980          H  
ATOM  11440  HA  ASP A 764     -38.557   8.689   6.130  1.00  1.000          H  
ATOM  11441 1HB  ASP A 764     -36.072   9.022   4.476  1.00  1.390          H  
ATOM  11442 2HB  ASP A 764     -37.635   8.656   3.804  1.00  1.390          H  
ATOM  11443  N   PHE A 765     -38.733   6.304   5.797  1.00  0.810          N  
ATOM  11444  CA  PHE A 765     -38.905   4.862   5.650  1.00  0.800          C  
ATOM  11445  C   PHE A 765     -39.576   4.478   4.313  1.00  0.820          C  
ATOM  11446  O   PHE A 765     -40.524   5.135   3.870  1.00  0.850          O  
ATOM  11447  CB  PHE A 765     -39.774   4.354   6.795  1.00  1.120          C  
ATOM  11448  CG  PHE A 765     -39.233   4.330   8.177  1.00  1.120          C  
ATOM  11449  CD1 PHE A 765     -38.975   5.483   8.918  1.00  1.120          C  
ATOM  11450  CD2 PHE A 765     -39.091   3.097   8.797  1.00  1.120          C  
ATOM  11451  CE1 PHE A 765     -38.545   5.370  10.219  1.00  1.120          C  
ATOM  11452  CE2 PHE A 765     -38.671   2.992  10.084  1.00  1.120          C  
ATOM  11453  CZ  PHE A 765     -38.390   4.116  10.795  1.00  1.120          C  
ATOM  11454  H   PHE A 765     -39.554   6.885   5.990  1.00  0.970          H  
ATOM  11455  HA  PHE A 765     -37.929   4.383   5.699  1.00  0.960          H  
ATOM  11456 1HB  PHE A 765     -40.702   4.896   6.810  1.00  1.350          H  
ATOM  11457 2HB  PHE A 765     -39.980   3.371   6.579  1.00  1.350          H  
ATOM  11458  HD1 PHE A 765     -39.116   6.471   8.469  1.00  1.350          H  
ATOM  11459  HD2 PHE A 765     -39.322   2.193   8.241  1.00  1.350          H  
ATOM  11460  HE1 PHE A 765     -38.340   6.262  10.796  1.00  1.350          H  
ATOM  11461  HE2 PHE A 765     -38.565   2.010  10.544  1.00  1.350          H  
ATOM  11462  HZ  PHE A 765     -38.058   4.017  11.814  1.00  1.350          H  
ATOM  11463  N   GLN A 766     -39.101   3.401   3.679  1.00  0.800          N  
ATOM  11464  CA  GLN A 766     -39.705   2.933   2.421  1.00  0.830          C  
ATOM  11465  C   GLN A 766     -39.505   1.429   2.158  1.00  0.780          C  
ATOM  11466  O   GLN A 766     -38.434   0.888   2.439  1.00  0.780          O  
ATOM  11467  CB  GLN A 766     -39.114   3.723   1.252  1.00  1.150          C  
ATOM  11468  CG  GLN A 766     -39.772   3.438  -0.064  1.00  1.150          C  
ATOM  11469  CD  GLN A 766     -39.239   4.231  -1.175  1.00  1.150          C  
ATOM  11470  OE1 GLN A 766     -38.067   4.636  -1.194  1.00  1.150          O  
ATOM  11471  NE2 GLN A 766     -40.085   4.455  -2.145  1.00  1.150          N  
ATOM  11472  H   GLN A 766     -38.266   2.946   4.066  1.00  0.960          H  
ATOM  11473  HA  GLN A 766     -40.779   3.124   2.464  1.00  1.000          H  
ATOM  11474 1HB  GLN A 766     -39.201   4.786   1.454  1.00  1.380          H  
ATOM  11475 2HB  GLN A 766     -38.053   3.489   1.156  1.00  1.380          H  
ATOM  11476 1HG  GLN A 766     -39.630   2.399  -0.337  1.00  1.380          H  
ATOM  11477 2HG  GLN A 766     -40.838   3.661   0.018  1.00  1.380          H  
ATOM  11478 1HE2 GLN A 766     -39.803   4.927  -2.991  1.00  1.380          H  
ATOM  11479 2HE2 GLN A 766     -41.047   4.108  -2.079  1.00  1.380          H  
ATOM  11480  N   ILE A 767     -40.509   0.754   1.579  1.00  0.750          N  
ATOM  11481  CA  ILE A 767     -40.326  -0.653   1.206  1.00  0.710          C  
ATOM  11482  C   ILE A 767     -39.939  -0.756  -0.263  1.00  0.710          C  
ATOM  11483  O   ILE A 767     -40.633  -0.239  -1.139  1.00  0.750          O  
ATOM  11484  CB  ILE A 767     -41.588  -1.511   1.378  1.00  1.010          C  
ATOM  11485  CG1 ILE A 767     -42.058  -1.475   2.811  1.00  1.010          C  
ATOM  11486  CG2 ILE A 767     -41.236  -2.973   0.958  1.00  1.010          C  
ATOM  11487  CD1 ILE A 767     -43.429  -2.049   2.996  1.00  1.010          C  
ATOM  11488  H   ILE A 767     -41.394   1.225   1.384  1.00  0.900          H  
ATOM  11489  HA  ILE A 767     -39.527  -1.078   1.804  1.00  0.850          H  
ATOM  11490  HB  ILE A 767     -42.377  -1.140   0.761  1.00  1.210          H  
ATOM  11491 1HG1 ILE A 767     -41.357  -2.008   3.441  1.00  1.210          H  
ATOM  11492 2HG1 ILE A 767     -42.087  -0.453   3.129  1.00  1.210          H  
ATOM  11493 1HG2 ILE A 767     -42.084  -3.627   1.068  1.00  1.210          H  
ATOM  11494 2HG2 ILE A 767     -40.909  -3.022  -0.064  1.00  1.210          H  
ATOM  11495 3HG2 ILE A 767     -40.438  -3.308   1.579  1.00  1.210          H  
ATOM  11496 1HD1 ILE A 767     -43.709  -1.952   4.032  1.00  1.210          H  
ATOM  11497 2HD1 ILE A 767     -44.139  -1.487   2.383  1.00  1.210          H  
ATOM  11498 3HD1 ILE A 767     -43.466  -3.093   2.716  1.00  1.210          H  
ATOM  11499  N   LEU A 768     -38.824  -1.413  -0.526  1.00  0.680          N  
ATOM  11500  CA  LEU A 768     -38.312  -1.596  -1.874  1.00  0.680          C  
ATOM  11501  C   LEU A 768     -38.383  -3.066  -2.288  1.00  0.680          C  
ATOM  11502  O   LEU A 768     -38.262  -3.958  -1.447  1.00  0.720          O  
ATOM  11503  CB  LEU A 768     -36.861  -1.103  -1.917  1.00  0.950          C  
ATOM  11504  CG  LEU A 768     -36.631   0.374  -1.451  1.00  0.950          C  
ATOM  11505  CD1 LEU A 768     -35.142   0.664  -1.446  1.00  0.950          C  
ATOM  11506  CD2 LEU A 768     -37.378   1.350  -2.365  1.00  0.950          C  
ATOM  11507  H   LEU A 768     -38.317  -1.810   0.267  1.00  0.820          H  
ATOM  11508  HA  LEU A 768     -38.924  -1.032  -2.574  1.00  0.820          H  
ATOM  11509 1HB  LEU A 768     -36.262  -1.753  -1.275  1.00  1.140          H  
ATOM  11510 2HB  LEU A 768     -36.496  -1.196  -2.940  1.00  1.140          H  
ATOM  11511  HG  LEU A 768     -36.996   0.496  -0.426  1.00  1.140          H  
ATOM  11512 1HD1 LEU A 768     -34.979   1.683  -1.104  1.00  1.140          H  
ATOM  11513 2HD1 LEU A 768     -34.638  -0.032  -0.771  1.00  1.140          H  
ATOM  11514 3HD1 LEU A 768     -34.739   0.551  -2.451  1.00  1.140          H  
ATOM  11515 1HD2 LEU A 768     -37.195   2.362  -2.020  1.00  1.140          H  
ATOM  11516 2HD2 LEU A 768     -37.024   1.251  -3.390  1.00  1.140          H  
ATOM  11517 3HD2 LEU A 768     -38.441   1.152  -2.330  1.00  1.140          H  
ATOM  11518  N   SER A 769     -38.520  -3.326  -3.589  1.00  0.650          N  
ATOM  11519  CA  SER A 769     -38.504  -4.692  -4.123  1.00  0.630          C  
ATOM  11520  C   SER A 769     -37.935  -4.711  -5.548  1.00  0.610          C  
ATOM  11521  O   SER A 769     -37.681  -3.659  -6.142  1.00  0.620          O  
ATOM  11522  CB  SER A 769     -39.905  -5.244  -4.106  1.00  0.890          C  
ATOM  11523  OG  SER A 769     -40.693  -4.529  -4.998  1.00  0.890          O  
ATOM  11524  H   SER A 769     -38.703  -2.556  -4.232  1.00  0.780          H  
ATOM  11525  HA  SER A 769     -37.865  -5.318  -3.493  1.00  0.760          H  
ATOM  11526 1HB  SER A 769     -39.890  -6.302  -4.380  1.00  1.070          H  
ATOM  11527 2HB  SER A 769     -40.315  -5.166  -3.101  1.00  1.070          H  
ATOM  11528  HG  SER A 769     -40.772  -3.630  -4.607  1.00  1.070          H  
ATOM  11529  N   LYS A 770     -37.701  -5.914  -6.086  1.00  0.590          N  
ATOM  11530  CA  LYS A 770     -37.156  -6.097  -7.443  1.00  0.570          C  
ATOM  11531  C   LYS A 770     -38.193  -6.381  -8.530  1.00  0.580          C  
ATOM  11532  O   LYS A 770     -37.840  -6.744  -9.652  1.00  0.560          O  
ATOM  11533  CB  LYS A 770     -36.106  -7.212  -7.450  1.00  0.810          C  
ATOM  11534  CG  LYS A 770     -34.856  -6.939  -6.608  1.00  0.810          C  
ATOM  11535  CD  LYS A 770     -33.932  -5.889  -7.273  1.00  0.810          C  
ATOM  11536  CE  LYS A 770     -32.612  -5.634  -6.497  1.00  0.810          C  
ATOM  11537  NZ  LYS A 770     -31.694  -6.835  -6.451  1.00  0.810          N  
ATOM  11538  H   LYS A 770     -37.904  -6.744  -5.514  1.00  0.710          H  
ATOM  11539  HA  LYS A 770     -36.670  -5.167  -7.728  1.00  0.680          H  
ATOM  11540 1HB  LYS A 770     -36.560  -8.129  -7.063  1.00  0.970          H  
ATOM  11541 2HB  LYS A 770     -35.790  -7.411  -8.471  1.00  0.970          H  
ATOM  11542 1HG  LYS A 770     -35.155  -6.579  -5.621  1.00  0.970          H  
ATOM  11543 2HG  LYS A 770     -34.317  -7.871  -6.484  1.00  0.970          H  
ATOM  11544 1HD  LYS A 770     -33.689  -6.215  -8.284  1.00  0.970          H  
ATOM  11545 2HD  LYS A 770     -34.451  -4.937  -7.338  1.00  0.970          H  
ATOM  11546 1HE  LYS A 770     -32.089  -4.820  -6.994  1.00  0.970          H  
ATOM  11547 2HE  LYS A 770     -32.847  -5.333  -5.476  1.00  0.970          H  
ATOM  11548 1HZ  LYS A 770     -30.854  -6.596  -5.953  1.00  0.970          H  
ATOM  11549 2HZ  LYS A 770     -32.148  -7.620  -5.950  1.00  0.970          H  
ATOM  11550 3HZ  LYS A 770     -31.454  -7.127  -7.386  1.00  0.970          H  
ATOM  11551  N   ASN A 771     -39.460  -6.250  -8.190  1.00  0.640          N  
ATOM  11552  CA  ASN A 771     -40.560  -6.495  -9.111  1.00  0.660          C  
ATOM  11553  C   ASN A 771     -40.528  -5.565 -10.319  1.00  0.670          C  
ATOM  11554  O   ASN A 771     -40.020  -4.445 -10.254  1.00  0.680          O  
ATOM  11555  CB  ASN A 771     -41.880  -6.420  -8.388  1.00  0.920          C  
ATOM  11556  CG  ASN A 771     -42.000  -7.552  -7.442  1.00  0.920          C  
ATOM  11557  OD1 ASN A 771     -41.126  -7.681  -6.577  1.00  0.920          O  
ATOM  11558  ND2 ASN A 771     -43.023  -8.356  -7.573  1.00  0.920          N  
ATOM  11559  H   ASN A 771     -39.652  -5.969  -7.237  1.00  0.770          H  
ATOM  11560  HA  ASN A 771     -40.457  -7.509  -9.496  1.00  0.790          H  
ATOM  11561 1HB  ASN A 771     -41.956  -5.477  -7.838  1.00  1.100          H  
ATOM  11562 2HB  ASN A 771     -42.710  -6.455  -9.100  1.00  1.100          H  
ATOM  11563 1HD2 ASN A 771     -43.177  -9.129  -6.921  1.00  1.100          H  
ATOM  11564 2HD2 ASN A 771     -43.703  -8.200  -8.317  1.00  1.100          H  
ATOM  11565  N   LEU A 772     -41.075  -6.056 -11.430  1.00  0.680          N  
ATOM  11566  CA  LEU A 772     -41.146  -5.325 -12.693  1.00  0.720          C  
ATOM  11567  C   LEU A 772     -42.037  -4.073 -12.628  1.00  0.750          C  
ATOM  11568  O   LEU A 772     -41.824  -3.118 -13.376  1.00  0.870          O  
ATOM  11569  CB  LEU A 772     -41.644  -6.278 -13.787  1.00  0.990          C  
ATOM  11570  CG  LEU A 772     -40.685  -7.483 -14.148  1.00  0.990          C  
ATOM  11571  CD1 LEU A 772     -41.388  -8.406 -15.133  1.00  0.990          C  
ATOM  11572  CD2 LEU A 772     -39.373  -6.983 -14.745  1.00  0.990          C  
ATOM  11573  H   LEU A 772     -41.466  -6.985 -11.388  1.00  0.820          H  
ATOM  11574  HA  LEU A 772     -40.146  -4.981 -12.935  1.00  0.860          H  
ATOM  11575 1HB  LEU A 772     -42.592  -6.691 -13.467  1.00  1.190          H  
ATOM  11576 2HB  LEU A 772     -41.814  -5.701 -14.696  1.00  1.190          H  
ATOM  11577  HG  LEU A 772     -40.469  -8.053 -13.248  1.00  1.190          H  
ATOM  11578 1HD1 LEU A 772     -40.736  -9.247 -15.366  1.00  1.190          H  
ATOM  11579 2HD1 LEU A 772     -42.299  -8.779 -14.703  1.00  1.190          H  
ATOM  11580 3HD1 LEU A 772     -41.618  -7.862 -16.047  1.00  1.190          H  
ATOM  11581 1HD2 LEU A 772     -38.742  -7.839 -14.982  1.00  1.190          H  
ATOM  11582 2HD2 LEU A 772     -39.576  -6.420 -15.656  1.00  1.190          H  
ATOM  11583 3HD2 LEU A 772     -38.846  -6.350 -14.041  1.00  1.190          H  
ATOM  11584  N   ASN A 773     -43.026  -4.067 -11.734  1.00  0.700          N  
ATOM  11585  CA  ASN A 773     -43.918  -2.925 -11.582  1.00  0.730          C  
ATOM  11586  C   ASN A 773     -44.279  -2.785 -10.112  1.00  0.770          C  
ATOM  11587  O   ASN A 773     -44.233  -3.752  -9.354  1.00  0.750          O  
ATOM  11588  CB  ASN A 773     -45.153  -3.048 -12.458  1.00  1.010          C  
ATOM  11589  CG  ASN A 773     -45.931  -1.742 -12.570  1.00  1.010          C  
ATOM  11590  OD1 ASN A 773     -45.501  -0.695 -12.047  1.00  1.010          O  
ATOM  11591  ND2 ASN A 773     -47.060  -1.787 -13.234  1.00  1.010          N  
ATOM  11592  H   ASN A 773     -43.184  -4.872 -11.148  1.00  0.840          H  
ATOM  11593  HA  ASN A 773     -43.382  -2.019 -11.870  1.00  0.880          H  
ATOM  11594 1HB  ASN A 773     -44.858  -3.370 -13.456  1.00  1.210          H  
ATOM  11595 2HB  ASN A 773     -45.805  -3.799 -12.056  1.00  1.210          H  
ATOM  11596 1HD2 ASN A 773     -47.616  -0.959 -13.336  1.00  1.210          H  
ATOM  11597 2HD2 ASN A 773     -47.370  -2.649 -13.636  1.00  1.210          H  
ATOM  11598  N   ASN A 774     -44.608  -1.557  -9.716  1.00  0.870          N  
ATOM  11599  CA  ASN A 774     -44.954  -1.188  -8.337  1.00  0.920          C  
ATOM  11600  C   ASN A 774     -43.892  -1.690  -7.362  1.00  0.890          C  
ATOM  11601  O   ASN A 774     -44.193  -2.186  -6.283  1.00  1.260          O  
ATOM  11602  CB  ASN A 774     -46.337  -1.637  -7.935  1.00  1.270          C  
ATOM  11603  CG  ASN A 774     -47.407  -0.977  -8.767  1.00  1.270          C  
ATOM  11604  OD1 ASN A 774     -47.138  -0.025  -9.515  1.00  1.270          O  
ATOM  11605  ND2 ASN A 774     -48.623  -1.426  -8.621  1.00  1.270          N  
ATOM  11606  H   ASN A 774     -44.667  -0.854 -10.450  1.00  1.040          H  
ATOM  11607  HA  ASN A 774     -44.945  -0.099  -8.266  1.00  1.100          H  
ATOM  11608 1HB  ASN A 774     -46.412  -2.714  -8.000  1.00  1.520          H  
ATOM  11609 2HB  ASN A 774     -46.505  -1.375  -6.889  1.00  1.520          H  
ATOM  11610 1HD2 ASN A 774     -49.373  -1.015  -9.133  1.00  1.520          H  
ATOM  11611 2HD2 ASN A 774     -48.804  -2.176  -7.979  1.00  1.520          H  
ATOM  11612  N   SER A 775     -42.639  -1.503  -7.740  1.00  0.900          N  
ATOM  11613  CA  SER A 775     -41.467  -1.941  -6.997  1.00  0.820          C  
ATOM  11614  C   SER A 775     -41.238  -1.259  -5.646  1.00  0.770          C  
ATOM  11615  O   SER A 775     -40.423  -1.729  -4.843  1.00  0.680          O  
ATOM  11616  CB  SER A 775     -40.244  -1.735  -7.861  1.00  1.180          C  
ATOM  11617  OG  SER A 775     -40.009  -0.365  -8.077  1.00  1.180          O  
ATOM  11618  H   SER A 775     -42.478  -1.055  -8.630  1.00  1.080          H  
ATOM  11619  HA  SER A 775     -41.580  -3.011  -6.821  1.00  0.980          H  
ATOM  11620 1HB  SER A 775     -39.380  -2.185  -7.379  1.00  1.420          H  
ATOM  11621 2HB  SER A 775     -40.386  -2.243  -8.817  1.00  1.420          H  
ATOM  11622  HG  SER A 775     -39.206  -0.323  -8.609  1.00  1.420          H  
ATOM  11623  N   GLN A 776     -41.901  -0.135  -5.386  1.00  0.860          N  
ATOM  11624  CA  GLN A 776     -41.666   0.555  -4.124  1.00  0.870          C  
ATOM  11625  C   GLN A 776     -42.933   1.133  -3.505  1.00  0.900          C  
ATOM  11626  O   GLN A 776     -43.854   1.553  -4.213  1.00  0.940          O  
ATOM  11627  CB  GLN A 776     -40.642   1.682  -4.337  1.00  1.210          C  
ATOM  11628  CG  GLN A 776     -41.129   2.821  -5.272  1.00  1.210          C  
ATOM  11629  CD  GLN A 776     -40.052   3.891  -5.615  1.00  1.210          C  
ATOM  11630  OE1 GLN A 776     -39.529   4.652  -4.780  1.00  1.210          O  
ATOM  11631  NE2 GLN A 776     -39.717   3.950  -6.901  1.00  1.210          N  
ATOM  11632  H   GLN A 776     -42.568   0.210  -6.058  1.00  1.030          H  
ATOM  11633  HA  GLN A 776     -41.256  -0.162  -3.420  1.00  1.040          H  
ATOM  11634 1HB  GLN A 776     -40.398   2.107  -3.376  1.00  1.460          H  
ATOM  11635 2HB  GLN A 776     -39.726   1.266  -4.752  1.00  1.460          H  
ATOM  11636 1HG  GLN A 776     -41.473   2.378  -6.203  1.00  1.460          H  
ATOM  11637 2HG  GLN A 776     -41.958   3.336  -4.780  1.00  1.460          H  
ATOM  11638 1HE2 GLN A 776     -39.032   4.613  -7.209  1.00  1.460          H  
ATOM  11639 2HE2 GLN A 776     -40.149   3.339  -7.565  1.00  1.460          H  
ATOM  11640  N   SER A 777     -42.933   1.206  -2.170  1.00  0.880          N  
ATOM  11641  CA  SER A 777     -44.006   1.824  -1.392  1.00  0.920          C  
ATOM  11642  C   SER A 777     -43.869   3.321  -1.406  1.00  0.950          C  
ATOM  11643  O   SER A 777     -42.832   3.876  -1.781  1.00  0.940          O  
ATOM  11644  CB  SER A 777     -43.972   1.436   0.082  1.00  1.270          C  
ATOM  11645  OG  SER A 777     -42.883   2.036   0.739  1.00  1.270          O  
ATOM  11646  H   SER A 777     -42.141   0.796  -1.669  1.00  1.060          H  
ATOM  11647  HA  SER A 777     -44.971   1.549  -1.827  1.00  1.100          H  
ATOM  11648 1HB  SER A 777     -44.892   1.748   0.568  1.00  1.530          H  
ATOM  11649 2HB  SER A 777     -43.912   0.372   0.172  1.00  1.530          H  
ATOM  11650  HG  SER A 777     -43.121   3.010   0.868  1.00  1.530          H  
ATOM  11651  N   ASP A 778     -44.897   3.996  -0.928  1.00  0.990          N  
ATOM  11652  CA  ASP A 778     -44.803   5.424  -0.723  1.00  1.020          C  
ATOM  11653  C   ASP A 778     -43.739   5.647   0.341  1.00  0.980          C  
ATOM  11654  O   ASP A 778     -43.452   4.736   1.134  1.00  0.950          O  
ATOM  11655  CB  ASP A 778     -46.124   6.013  -0.230  1.00  1.420          C  
ATOM  11656  CG  ASP A 778     -47.238   6.034  -1.270  1.00  1.420          C  
ATOM  11657  OD1 ASP A 778     -46.990   5.804  -2.430  1.00  1.420          O  
ATOM  11658  OD2 ASP A 778     -48.343   6.290  -0.877  1.00  1.420          O  
ATOM  11659  H   ASP A 778     -45.752   3.514  -0.685  1.00  1.190          H  
ATOM  11660  HA  ASP A 778     -44.494   5.909  -1.649  1.00  1.220          H  
ATOM  11661 1HB  ASP A 778     -46.468   5.442   0.632  1.00  1.700          H  
ATOM  11662 2HB  ASP A 778     -45.951   7.035   0.116  1.00  1.700          H  
ATOM  11663  N   VAL A 779     -43.109   6.817   0.335  1.00  1.000          N  
ATOM  11664  CA  VAL A 779     -42.141   7.124   1.381  1.00  0.970          C  
ATOM  11665  C   VAL A 779     -42.878   7.663   2.597  1.00  0.980          C  
ATOM  11666  O   VAL A 779     -43.719   8.557   2.479  1.00  1.020          O  
ATOM  11667  CB  VAL A 779     -41.078   8.147   0.918  1.00  1.370          C  
ATOM  11668  CG1 VAL A 779     -40.127   8.506   2.102  1.00  1.370          C  
ATOM  11669  CG2 VAL A 779     -40.271   7.557  -0.226  1.00  1.370          C  
ATOM  11670  H   VAL A 779     -43.349   7.510  -0.362  1.00  1.200          H  
ATOM  11671  HA  VAL A 779     -41.627   6.204   1.670  1.00  1.160          H  
ATOM  11672  HB  VAL A 779     -41.573   9.060   0.591  1.00  1.640          H  
ATOM  11673 1HG1 VAL A 779     -39.389   9.223   1.766  1.00  1.640          H  
ATOM  11674 2HG1 VAL A 779     -40.687   8.948   2.929  1.00  1.640          H  
ATOM  11675 3HG1 VAL A 779     -39.622   7.602   2.453  1.00  1.640          H  
ATOM  11676 1HG2 VAL A 779     -39.523   8.273  -0.559  1.00  1.640          H  
ATOM  11677 2HG2 VAL A 779     -39.778   6.663   0.120  1.00  1.640          H  
ATOM  11678 3HG2 VAL A 779     -40.928   7.308  -1.058  1.00  1.640          H  
ATOM  11679  N   VAL A 780     -42.565   7.102   3.751  1.00  0.950          N  
ATOM  11680  CA  VAL A 780     -43.164   7.488   5.010  1.00  0.970          C  
ATOM  11681  C   VAL A 780     -42.186   8.338   5.808  1.00  0.940          C  
ATOM  11682  O   VAL A 780     -41.080   7.896   6.124  1.00  0.890          O  
ATOM  11683  CB  VAL A 780     -43.520   6.219   5.820  1.00  1.350          C  
ATOM  11684  CG1 VAL A 780     -44.142   6.579   7.176  1.00  1.350          C  
ATOM  11685  CG2 VAL A 780     -44.440   5.356   5.012  1.00  1.350          C  
ATOM  11686  H   VAL A 780     -41.860   6.365   3.741  1.00  1.140          H  
ATOM  11687  HA  VAL A 780     -44.066   8.067   4.813  1.00  1.160          H  
ATOM  11688  HB  VAL A 780     -42.620   5.663   6.012  1.00  1.620          H  
ATOM  11689 1HG1 VAL A 780     -44.376   5.673   7.714  1.00  1.620          H  
ATOM  11690 2HG1 VAL A 780     -43.445   7.179   7.767  1.00  1.620          H  
ATOM  11691 3HG1 VAL A 780     -45.059   7.144   7.014  1.00  1.620          H  
ATOM  11692 1HG2 VAL A 780     -44.660   4.464   5.575  1.00  1.620          H  
ATOM  11693 2HG2 VAL A 780     -45.362   5.891   4.806  1.00  1.620          H  
ATOM  11694 3HG2 VAL A 780     -43.967   5.078   4.067  1.00  1.620          H  
ATOM  11695  N   SER A 781     -42.573   9.559   6.139  1.00  1.000          N  
ATOM  11696  CA  SER A 781     -41.658  10.410   6.891  1.00  0.990          C  
ATOM  11697  C   SER A 781     -42.080  10.541   8.343  1.00  0.990          C  
ATOM  11698  O   SER A 781     -43.205  10.940   8.653  1.00  1.110          O  
ATOM  11699  CB  SER A 781     -41.527  11.782   6.261  1.00  1.390          C  
ATOM  11700  OG  SER A 781     -40.909  11.701   4.998  1.00  1.390          O  
ATOM  11701  H   SER A 781     -43.482   9.899   5.855  1.00  1.200          H  
ATOM  11702  HA  SER A 781     -40.663   9.958   6.876  1.00  1.190          H  
ATOM  11703 1HB  SER A 781     -42.511  12.231   6.161  1.00  1.670          H  
ATOM  11704 2HB  SER A 781     -40.939  12.425   6.917  1.00  1.670          H  
ATOM  11705  HG  SER A 781     -39.958  11.460   5.174  1.00  1.670          H  
ATOM  11706  N   PHE A 782     -41.157  10.201   9.230  1.00  0.910          N  
ATOM  11707  CA  PHE A 782     -41.343  10.293  10.669  1.00  0.900          C  
ATOM  11708  C   PHE A 782     -40.570  11.465  11.227  1.00  0.920          C  
ATOM  11709  O   PHE A 782     -39.384  11.643  10.934  1.00  0.930          O  
ATOM  11710  CB  PHE A 782     -40.892   9.007  11.374  1.00  1.260          C  
ATOM  11711  CG  PHE A 782     -40.792   9.185  12.875  1.00  1.260          C  
ATOM  11712  CD1 PHE A 782     -41.903   9.227  13.696  1.00  1.260          C  
ATOM  11713  CD2 PHE A 782     -39.541   9.357  13.450  1.00  1.260          C  
ATOM  11714  CE1 PHE A 782     -41.749   9.451  15.057  1.00  1.260          C  
ATOM  11715  CE2 PHE A 782     -39.389   9.573  14.782  1.00  1.260          C  
ATOM  11716  CZ  PHE A 782     -40.488   9.625  15.598  1.00  1.260          C  
ATOM  11717  H   PHE A 782     -40.265   9.864   8.861  1.00  1.090          H  
ATOM  11718  HA  PHE A 782     -42.402  10.451  10.875  1.00  1.080          H  
ATOM  11719 1HB  PHE A 782     -41.609   8.215  11.167  1.00  1.520          H  
ATOM  11720 2HB  PHE A 782     -39.932   8.689  10.987  1.00  1.520          H  
ATOM  11721  HD1 PHE A 782     -42.898   9.100  13.265  1.00  1.520          H  
ATOM  11722  HD2 PHE A 782     -38.671   9.330  12.817  1.00  1.520          H  
ATOM  11723  HE1 PHE A 782     -42.623   9.499  15.707  1.00  1.520          H  
ATOM  11724  HE2 PHE A 782     -38.393   9.704  15.194  1.00  1.520          H  
ATOM  11725  HZ  PHE A 782     -40.370   9.801  16.670  1.00  1.520          H  
ATOM  11726  N   ARG A 783     -41.218  12.260  12.073  1.00  0.950          N  
ATOM  11727  CA  ARG A 783     -40.524  13.398  12.641  1.00  0.990          C  
ATOM  11728  C   ARG A 783     -40.560  13.392  14.162  1.00  0.980          C  
ATOM  11729  O   ARG A 783     -41.619  13.306  14.787  1.00  1.030          O  
ATOM  11730  CB  ARG A 783     -41.109  14.688  12.092  1.00  1.370          C  
ATOM  11731  CG  ARG A 783     -40.922  14.838  10.574  1.00  1.370          C  
ATOM  11732  CD  ARG A 783     -41.492  16.092  10.038  1.00  1.370          C  
ATOM  11733  NE  ARG A 783     -41.262  16.207   8.591  1.00  1.370          N  
ATOM  11734  CZ  ARG A 783     -42.079  15.714   7.623  1.00  1.370          C  
ATOM  11735  NH1 ARG A 783     -43.187  15.066   7.936  1.00  1.370          N  
ATOM  11736  NH2 ARG A 783     -41.765  15.885   6.350  1.00  1.370          N  
ATOM  11737  H   ARG A 783     -42.187  12.083  12.307  1.00  1.140          H  
ATOM  11738  HA  ARG A 783     -39.481  13.355  12.340  1.00  1.190          H  
ATOM  11739 1HB  ARG A 783     -42.173  14.735  12.312  1.00  1.640          H  
ATOM  11740 2HB  ARG A 783     -40.628  15.540  12.577  1.00  1.640          H  
ATOM  11741 1HG  ARG A 783     -39.859  14.831  10.351  1.00  1.640          H  
ATOM  11742 2HG  ARG A 783     -41.397  14.005  10.060  1.00  1.640          H  
ATOM  11743 1HD  ARG A 783     -42.559  16.141  10.234  1.00  1.640          H  
ATOM  11744 2HD  ARG A 783     -41.000  16.937  10.523  1.00  1.640          H  
ATOM  11745  HE  ARG A 783     -40.414  16.695   8.290  1.00  1.640          H  
ATOM  11746 1HH1 ARG A 783     -43.442  14.927   8.901  1.00  1.640          H  
ATOM  11747 2HH1 ARG A 783     -43.786  14.706   7.207  1.00  1.640          H  
ATOM  11748 1HH2 ARG A 783     -40.921  16.390   6.098  1.00  1.640          H  
ATOM  11749 2HH2 ARG A 783     -42.368  15.524   5.626  1.00  1.640          H  
ATOM  11750  N   LEU A 784     -39.364  13.510  14.720  1.00  0.950          N  
ATOM  11751  CA  LEU A 784     -39.036  13.543  16.141  1.00  0.960          C  
ATOM  11752  C   LEU A 784     -38.818  14.961  16.657  1.00  0.980          C  
ATOM  11753  O   LEU A 784     -38.007  15.710  16.103  1.00  1.010          O  
ATOM  11754  CB  LEU A 784     -37.767  12.684  16.331  1.00  1.340          C  
ATOM  11755  CG  LEU A 784     -37.031  12.697  17.684  1.00  1.340          C  
ATOM  11756  CD1 LEU A 784     -37.907  12.140  18.744  1.00  1.340          C  
ATOM  11757  CD2 LEU A 784     -35.742  11.857  17.551  1.00  1.340          C  
ATOM  11758  H   LEU A 784     -38.582  13.551  14.064  1.00  1.140          H  
ATOM  11759  HA  LEU A 784     -39.867  13.098  16.690  1.00  1.150          H  
ATOM  11760 1HB  LEU A 784     -38.058  11.667  16.174  1.00  1.610          H  
ATOM  11761 2HB  LEU A 784     -37.078  12.934  15.552  1.00  1.610          H  
ATOM  11762  HG  LEU A 784     -36.774  13.720  17.952  1.00  1.610          H  
ATOM  11763 1HD1 LEU A 784     -37.396  12.147  19.706  1.00  1.610          H  
ATOM  11764 2HD1 LEU A 784     -38.780  12.751  18.807  1.00  1.610          H  
ATOM  11765 3HD1 LEU A 784     -38.188  11.122  18.499  1.00  1.610          H  
ATOM  11766 1HD2 LEU A 784     -35.204  11.848  18.495  1.00  1.610          H  
ATOM  11767 2HD2 LEU A 784     -36.016  10.852  17.285  1.00  1.610          H  
ATOM  11768 3HD2 LEU A 784     -35.102  12.263  16.786  1.00  1.610          H  
ATOM  11769  N   SER A 785     -39.549  15.361  17.703  1.00  1.000          N  
ATOM  11770  CA  SER A 785     -39.414  16.724  18.214  1.00  1.030          C  
ATOM  11771  C   SER A 785     -38.208  16.846  19.122  1.00  1.010          C  
ATOM  11772  O   SER A 785     -37.963  15.958  19.941  1.00  1.030          O  
ATOM  11773  CB  SER A 785     -40.650  17.121  19.008  1.00  1.430          C  
ATOM  11774  OG  SER A 785     -41.799  17.163  18.204  1.00  1.430          O  
ATOM  11775  H   SER A 785     -40.190  14.727  18.192  1.00  1.200          H  
ATOM  11776  HA  SER A 785     -39.286  17.408  17.373  1.00  1.240          H  
ATOM  11777 1HB  SER A 785     -40.800  16.404  19.822  1.00  1.720          H  
ATOM  11778 2HB  SER A 785     -40.485  18.098  19.466  1.00  1.720          H  
ATOM  11779  HG  SER A 785     -42.515  17.435  18.785  1.00  1.720          H  
ATOM  11780  N   VAL A 786     -37.497  17.963  19.020  1.00  1.000          N  
ATOM  11781  CA  VAL A 786     -36.354  18.236  19.871  1.00  0.990          C  
ATOM  11782  C   VAL A 786     -36.743  19.249  20.953  1.00  0.960          C  
ATOM  11783  O   VAL A 786     -37.359  20.269  20.652  1.00  0.990          O  
ATOM  11784  CB  VAL A 786     -35.200  18.774  19.004  1.00  1.390          C  
ATOM  11785  CG1 VAL A 786     -34.012  19.096  19.840  1.00  1.390          C  
ATOM  11786  CG2 VAL A 786     -34.843  17.765  17.916  1.00  1.390          C  
ATOM  11787  H   VAL A 786     -37.726  18.661  18.305  1.00  1.200          H  
ATOM  11788  HA  VAL A 786     -36.044  17.318  20.357  1.00  1.190          H  
ATOM  11789  HB  VAL A 786     -35.518  19.682  18.539  1.00  1.670          H  
ATOM  11790 1HG1 VAL A 786     -33.232  19.497  19.196  1.00  1.670          H  
ATOM  11791 2HG1 VAL A 786     -34.272  19.840  20.591  1.00  1.670          H  
ATOM  11792 3HG1 VAL A 786     -33.652  18.191  20.335  1.00  1.670          H  
ATOM  11793 1HG2 VAL A 786     -34.048  18.179  17.292  1.00  1.670          H  
ATOM  11794 2HG2 VAL A 786     -34.507  16.848  18.360  1.00  1.670          H  
ATOM  11795 3HG2 VAL A 786     -35.712  17.567  17.300  1.00  1.670          H  
ATOM  11796  N   GLU A 787     -36.427  18.936  22.209  1.00  0.950          N  
ATOM  11797  CA  GLU A 787     -36.725  19.779  23.366  1.00  0.960          C  
ATOM  11798  C   GLU A 787     -35.414  20.291  23.992  1.00  0.950          C  
ATOM  11799  O   GLU A 787     -34.328  19.836  23.614  1.00  0.990          O  
ATOM  11800  CB  GLU A 787     -37.470  18.944  24.403  1.00  1.340          C  
ATOM  11801  CG  GLU A 787     -38.783  18.290  23.961  1.00  1.340          C  
ATOM  11802  CD  GLU A 787     -39.894  19.242  23.710  1.00  1.340          C  
ATOM  11803  OE1 GLU A 787     -39.761  20.388  24.075  1.00  1.340          O  
ATOM  11804  OE2 GLU A 787     -40.910  18.818  23.184  1.00  1.340          O  
ATOM  11805  H   GLU A 787     -35.937  18.061  22.369  1.00  1.140          H  
ATOM  11806  HA  GLU A 787     -37.331  20.631  23.051  1.00  1.150          H  
ATOM  11807 1HB  GLU A 787     -36.825  18.126  24.658  1.00  1.610          H  
ATOM  11808 2HB  GLU A 787     -37.648  19.525  25.305  1.00  1.610          H  
ATOM  11809 1HG  GLU A 787     -38.601  17.706  23.055  1.00  1.610          H  
ATOM  11810 2HG  GLU A 787     -39.088  17.600  24.743  1.00  1.610          H  
ATOM  11811  N   ALA A 788     -35.484  21.172  25.004  1.00  0.960          N  
ATOM  11812  CA  ALA A 788     -34.222  21.677  25.563  1.00  0.970          C  
ATOM  11813  C   ALA A 788     -34.155  21.893  27.086  1.00  1.040          C  
ATOM  11814  O   ALA A 788     -33.273  22.699  27.414  1.00  1.490          O  
ATOM  11815  CB  ALA A 788     -33.852  22.981  24.866  1.00  1.350          C  
ATOM  11816  H   ALA A 788     -36.377  21.519  25.334  1.00  1.150          H  
ATOM  11817  HA  ALA A 788     -33.452  20.944  25.326  1.00  1.160          H  
ATOM  11818 1HB  ALA A 788     -32.884  23.324  25.208  1.00  1.620          H  
ATOM  11819 2HB  ALA A 788     -33.811  22.813  23.795  1.00  1.620          H  
ATOM  11820 3HB  ALA A 788     -34.593  23.737  25.086  1.00  1.620          H  
ATOM  11821  N   GLN A 789     -34.238  20.745  27.767  1.00  0.990          N  
ATOM  11822  CA  GLN A 789     -34.748  20.732  29.137  1.00  1.020          C  
ATOM  11823  C   GLN A 789     -33.520  20.836  30.062  1.00  0.990          C  
ATOM  11824  O   GLN A 789     -32.571  20.059  29.929  1.00  0.980          O  
ATOM  11825  CB  GLN A 789     -35.532  19.457  29.396  1.00  1.420          C  
ATOM  11826  CG  GLN A 789     -36.197  19.368  30.710  1.00  1.420          C  
ATOM  11827  CD  GLN A 789     -36.935  18.049  30.862  1.00  1.420          C  
ATOM  11828  OE1 GLN A 789     -36.340  17.013  31.207  1.00  1.420          O  
ATOM  11829  NE2 GLN A 789     -38.236  18.072  30.611  1.00  1.420          N  
ATOM  11830  H   GLN A 789     -33.384  20.212  27.717  1.00  1.190          H  
ATOM  11831  HA  GLN A 789     -35.389  21.598  29.300  1.00  1.220          H  
ATOM  11832 1HB  GLN A 789     -36.308  19.378  28.653  1.00  1.700          H  
ATOM  11833 2HB  GLN A 789     -34.872  18.595  29.298  1.00  1.700          H  
ATOM  11834 1HG  GLN A 789     -35.454  19.446  31.480  1.00  1.700          H  
ATOM  11835 2HG  GLN A 789     -36.918  20.177  30.805  1.00  1.700          H  
ATOM  11836 1HE2 GLN A 789     -38.779  17.232  30.696  1.00  1.700          H  
ATOM  11837 2HE2 GLN A 789     -38.683  18.927  30.342  1.00  1.700          H  
ATOM  11838  N   ALA A 790     -33.540  21.783  30.986  1.00  1.010          N  
ATOM  11839  CA  ALA A 790     -32.389  22.077  31.841  1.00  0.980          C  
ATOM  11840  C   ALA A 790     -32.780  22.282  33.282  1.00  0.960          C  
ATOM  11841  O   ALA A 790     -32.808  23.416  33.769  1.00  0.980          O  
ATOM  11842  CB  ALA A 790     -31.655  23.313  31.358  1.00  1.380          C  
ATOM  11843  H   ALA A 790     -34.374  22.341  31.071  1.00  1.210          H  
ATOM  11844  HA  ALA A 790     -31.705  21.232  31.790  1.00  1.180          H  
ATOM  11845 1HB  ALA A 790     -30.780  23.473  31.990  1.00  1.660          H  
ATOM  11846 2HB  ALA A 790     -31.329  23.158  30.346  1.00  1.660          H  
ATOM  11847 3HB  ALA A 790     -32.291  24.185  31.401  1.00  1.660          H  
ATOM  11848  N   GLN A 791     -33.220  21.223  33.935  1.00  0.990          N  
ATOM  11849  CA  GLN A 791     -33.574  21.342  35.332  1.00  0.970          C  
ATOM  11850  C   GLN A 791     -32.392  21.935  36.081  1.00  0.920          C  
ATOM  11851  O   GLN A 791     -31.256  21.456  35.950  1.00  0.970          O  
ATOM  11852  CB  GLN A 791     -33.911  19.971  35.933  1.00  1.370          C  
ATOM  11853  CG  GLN A 791     -35.169  19.325  35.388  1.00  1.370          C  
ATOM  11854  CD  GLN A 791     -34.938  18.525  34.130  1.00  1.370          C  
ATOM  11855  OE1 GLN A 791     -33.977  18.771  33.387  1.00  1.370          O  
ATOM  11856  NE2 GLN A 791     -35.824  17.586  33.867  1.00  1.370          N  
ATOM  11857  H   GLN A 791     -33.260  20.316  33.473  1.00  1.190          H  
ATOM  11858  HA  GLN A 791     -34.427  22.011  35.434  1.00  1.160          H  
ATOM  11859 1HB  GLN A 791     -33.081  19.285  35.763  1.00  1.640          H  
ATOM  11860 2HB  GLN A 791     -34.026  20.071  37.013  1.00  1.640          H  
ATOM  11861 1HG  GLN A 791     -35.578  18.657  36.144  1.00  1.640          H  
ATOM  11862 2HG  GLN A 791     -35.888  20.110  35.157  1.00  1.640          H  
ATOM  11863 1HE2 GLN A 791     -35.764  17.055  32.998  1.00  1.640          H  
ATOM  11864 2HE2 GLN A 791     -36.591  17.426  34.488  1.00  1.640          H  
ATOM  11865  N   VAL A 792     -32.669  22.966  36.859  1.00  0.930          N  
ATOM  11866  CA  VAL A 792     -31.659  23.640  37.643  1.00  0.910          C  
ATOM  11867  C   VAL A 792     -32.164  23.700  39.061  1.00  0.950          C  
ATOM  11868  O   VAL A 792     -33.352  23.926  39.276  1.00  1.000          O  
ATOM  11869  CB  VAL A 792     -31.374  25.059  37.068  1.00  1.280          C  
ATOM  11870  CG1 VAL A 792     -32.663  25.942  37.113  1.00  1.280          C  
ATOM  11871  CG2 VAL A 792     -30.194  25.732  37.848  1.00  1.280          C  
ATOM  11872  H   VAL A 792     -33.624  23.289  36.904  1.00  1.120          H  
ATOM  11873  HA  VAL A 792     -30.745  23.058  37.615  1.00  1.090          H  
ATOM  11874  HB  VAL A 792     -31.095  24.949  36.017  1.00  1.540          H  
ATOM  11875 1HG1 VAL A 792     -32.461  26.905  36.674  1.00  1.540          H  
ATOM  11876 2HG1 VAL A 792     -33.452  25.457  36.547  1.00  1.540          H  
ATOM  11877 3HG1 VAL A 792     -32.990  26.088  38.140  1.00  1.540          H  
ATOM  11878 1HG2 VAL A 792     -29.982  26.703  37.420  1.00  1.540          H  
ATOM  11879 2HG2 VAL A 792     -30.457  25.856  38.895  1.00  1.540          H  
ATOM  11880 3HG2 VAL A 792     -29.305  25.110  37.772  1.00  1.540          H  
ATOM  11881  N   THR A 793     -31.288  23.508  40.030  1.00  0.960          N  
ATOM  11882  CA  THR A 793     -31.737  23.606  41.408  1.00  0.990          C  
ATOM  11883  C   THR A 793     -30.835  24.516  42.214  1.00  0.930          C  
ATOM  11884  O   THR A 793     -29.645  24.671  41.921  1.00  0.900          O  
ATOM  11885  CB  THR A 793     -31.834  22.237  42.095  1.00  1.370          C  
ATOM  11886  OG1 THR A 793     -32.454  22.423  43.367  1.00  1.370          O  
ATOM  11887  CG2 THR A 793     -30.455  21.639  42.292  1.00  1.370          C  
ATOM  11888  H   THR A 793     -30.319  23.294  39.782  1.00  1.150          H  
ATOM  11889  HA  THR A 793     -32.730  24.034  41.424  1.00  1.190          H  
ATOM  11890  HB  THR A 793     -32.442  21.565  41.486  1.00  1.650          H  
ATOM  11891  HG1 THR A 793     -32.620  21.565  43.769  1.00  1.650          H  
ATOM  11892 1HG2 THR A 793     -30.547  20.678  42.786  1.00  1.650          H  
ATOM  11893 2HG2 THR A 793     -29.995  21.508  41.320  1.00  1.650          H  
ATOM  11894 3HG2 THR A 793     -29.844  22.293  42.904  1.00  1.650          H  
ATOM  11895  N   LEU A 794     -31.413  25.157  43.217  1.00  0.960          N  
ATOM  11896  CA  LEU A 794     -30.660  26.041  44.086  1.00  0.930          C  
ATOM  11897  C   LEU A 794     -30.575  25.470  45.494  1.00  1.030          C  
ATOM  11898  O   LEU A 794     -31.602  25.227  46.135  1.00  1.140          O  
ATOM  11899  CB  LEU A 794     -31.323  27.444  44.055  1.00  1.310          C  
ATOM  11900  CG  LEU A 794     -30.756  28.592  44.969  1.00  1.310          C  
ATOM  11901  CD1 LEU A 794     -29.338  28.963  44.625  1.00  1.310          C  
ATOM  11902  CD2 LEU A 794     -31.665  29.841  44.776  1.00  1.310          C  
ATOM  11903  H   LEU A 794     -32.391  24.978  43.405  1.00  1.150          H  
ATOM  11904  HA  LEU A 794     -29.652  26.128  43.695  1.00  1.120          H  
ATOM  11905 1HB  LEU A 794     -31.306  27.807  43.031  1.00  1.580          H  
ATOM  11906 2HB  LEU A 794     -32.368  27.315  44.340  1.00  1.580          H  
ATOM  11907  HG  LEU A 794     -30.750  28.262  45.991  1.00  1.580          H  
ATOM  11908 1HD1 LEU A 794     -29.014  29.758  45.278  1.00  1.580          H  
ATOM  11909 2HD1 LEU A 794     -28.686  28.109  44.749  1.00  1.580          H  
ATOM  11910 3HD1 LEU A 794     -29.307  29.305  43.615  1.00  1.580          H  
ATOM  11911 1HD2 LEU A 794     -31.312  30.647  45.403  1.00  1.580          H  
ATOM  11912 2HD2 LEU A 794     -31.638  30.162  43.733  1.00  1.580          H  
ATOM  11913 3HD2 LEU A 794     -32.692  29.600  45.046  1.00  1.580          H  
ATOM  11914  N   ASN A 795     -29.356  25.211  45.937  1.00  1.010          N  
ATOM  11915  CA  ASN A 795     -29.081  24.690  47.262  1.00  1.100          C  
ATOM  11916  C   ASN A 795     -28.573  25.809  48.146  1.00  1.020          C  
ATOM  11917  O   ASN A 795     -28.399  26.945  47.687  1.00  0.920          O  
ATOM  11918  CB  ASN A 795     -28.117  23.522  47.218  1.00  1.500          C  
ATOM  11919  CG  ASN A 795     -28.729  22.276  46.618  1.00  1.500          C  
ATOM  11920  OD1 ASN A 795     -29.951  22.074  46.628  1.00  1.500          O  
ATOM  11921  ND2 ASN A 795     -27.892  21.406  46.140  1.00  1.500          N  
ATOM  11922  H   ASN A 795     -28.588  25.441  45.307  1.00  1.210          H  
ATOM  11923  HA  ASN A 795     -30.004  24.329  47.699  1.00  1.320          H  
ATOM  11924 1HB  ASN A 795     -27.249  23.804  46.616  1.00  1.800          H  
ATOM  11925 2HB  ASN A 795     -27.757  23.292  48.216  1.00  1.800          H  
ATOM  11926 1HD2 ASN A 795     -28.230  20.550  45.749  1.00  1.800          H  
ATOM  11927 2HD2 ASN A 795     -26.907  21.591  46.162  1.00  1.800          H  
ATOM  11928  N   GLY A 796     -28.301  25.499  49.404  1.00  1.080          N  
ATOM  11929  CA  GLY A 796     -27.725  26.491  50.278  1.00  1.020          C  
ATOM  11930  C   GLY A 796     -27.610  26.013  51.708  1.00  1.090          C  
ATOM  11931  O   GLY A 796     -28.414  25.213  52.195  1.00  1.160          O  
ATOM  11932  H   GLY A 796     -28.481  24.568  49.756  1.00  1.300          H  
ATOM  11933 1HA  GLY A 796     -26.734  26.702  49.900  1.00  1.220          H  
ATOM  11934 2HA  GLY A 796     -28.297  27.415  50.229  1.00  1.220          H  
ATOM  11935  N   VAL A 797     -26.567  26.499  52.354  1.00  1.070          N  
ATOM  11936  CA  VAL A 797     -26.248  26.170  53.728  1.00  1.130          C  
ATOM  11937  C   VAL A 797     -25.878  27.381  54.544  1.00  1.080          C  
ATOM  11938  O   VAL A 797     -25.497  28.433  54.015  1.00  1.030          O  
ATOM  11939  CB  VAL A 797     -25.086  25.147  53.796  1.00  1.560          C  
ATOM  11940  CG1 VAL A 797     -25.475  23.844  53.101  1.00  1.560          C  
ATOM  11941  CG2 VAL A 797     -23.840  25.737  53.134  1.00  1.560          C  
ATOM  11942  H   VAL A 797     -25.996  27.174  51.838  1.00  1.280          H  
ATOM  11943  HA  VAL A 797     -27.129  25.715  54.182  1.00  1.360          H  
ATOM  11944  HB  VAL A 797     -24.876  24.918  54.843  1.00  1.870          H  
ATOM  11945 1HG1 VAL A 797     -24.655  23.131  53.177  1.00  1.870          H  
ATOM  11946 2HG1 VAL A 797     -26.362  23.430  53.581  1.00  1.870          H  
ATOM  11947 3HG1 VAL A 797     -25.687  24.030  52.054  1.00  1.870          H  
ATOM  11948 1HG2 VAL A 797     -23.022  25.022  53.189  1.00  1.870          H  
ATOM  11949 2HG2 VAL A 797     -24.065  25.948  52.090  1.00  1.870          H  
ATOM  11950 3HG2 VAL A 797     -23.543  26.658  53.639  1.00  1.870          H  
ATOM  11951  N   SER A 798     -25.877  27.196  55.841  1.00  1.110          N  
ATOM  11952  CA  SER A 798     -25.387  28.221  56.715  1.00  1.090          C  
ATOM  11953  C   SER A 798     -24.433  27.623  57.699  1.00  1.220          C  
ATOM  11954  O   SER A 798     -24.638  26.532  58.235  1.00  1.330          O  
ATOM  11955  CB  SER A 798     -26.543  28.880  57.434  1.00  1.530          C  
ATOM  11956  OG  SER A 798     -27.293  27.939  58.145  1.00  1.530          O  
ATOM  11957  H   SER A 798     -26.220  26.334  56.242  1.00  1.330          H  
ATOM  11958  HA  SER A 798     -24.850  28.970  56.135  1.00  1.310          H  
ATOM  11959 1HB  SER A 798     -26.148  29.619  58.131  1.00  1.840          H  
ATOM  11960 2HB  SER A 798     -27.162  29.398  56.760  1.00  1.840          H  
ATOM  11961  HG  SER A 798     -28.008  28.445  58.606  1.00  1.840          H  
ATOM  11962  N   LYS A 799     -23.391  28.368  57.951  1.00  1.250          N  
ATOM  11963  CA  LYS A 799     -22.451  28.000  58.943  1.00  1.450          C  
ATOM  11964  C   LYS A 799     -22.225  29.214  59.806  1.00  1.410          C  
ATOM  11965  O   LYS A 799     -21.508  30.133  59.412  1.00  1.690          O  
ATOM  11966  CB  LYS A 799     -21.144  27.525  58.313  1.00  1.950          C  
ATOM  11967  CG  LYS A 799     -20.061  27.113  59.315  1.00  1.950          C  
ATOM  11968  CD  LYS A 799     -20.432  25.819  60.032  1.00  1.950          C  
ATOM  11969  CE  LYS A 799     -19.315  25.333  60.915  1.00  1.950          C  
ATOM  11970  NZ  LYS A 799     -19.671  24.095  61.611  1.00  1.950          N  
ATOM  11971  H   LYS A 799     -23.252  29.223  57.411  1.00  1.500          H  
ATOM  11972  HA  LYS A 799     -22.868  27.188  59.518  1.00  1.740          H  
ATOM  11973 1HB  LYS A 799     -21.348  26.671  57.667  1.00  2.340          H  
ATOM  11974 2HB  LYS A 799     -20.740  28.315  57.685  1.00  2.340          H  
ATOM  11975 1HG  LYS A 799     -19.120  26.972  58.787  1.00  2.340          H  
ATOM  11976 2HG  LYS A 799     -19.921  27.902  60.057  1.00  2.340          H  
ATOM  11977 1HD  LYS A 799     -21.297  25.976  60.672  1.00  2.340          H  
ATOM  11978 2HD  LYS A 799     -20.675  25.046  59.305  1.00  2.340          H  
ATOM  11979 1HE  LYS A 799     -18.432  25.153  60.310  1.00  2.340          H  
ATOM  11980 2HE  LYS A 799     -19.086  26.094  61.660  1.00  2.340          H  
ATOM  11981 1HZ  LYS A 799     -18.877  23.810  62.205  1.00  2.340          H  
ATOM  11982 2HZ  LYS A 799     -20.490  24.216  62.236  1.00  2.340          H  
ATOM  11983 3HZ  LYS A 799     -19.874  23.354  60.975  1.00  2.340          H  
ATOM  11984  N   PRO A 800     -22.771  29.215  61.008  1.00  1.400          N  
ATOM  11985  CA  PRO A 800     -23.630  28.252  61.685  1.00  1.490          C  
ATOM  11986  C   PRO A 800     -25.092  28.350  61.278  1.00  1.440          C  
ATOM  11987  O   PRO A 800     -25.517  29.375  60.725  1.00  1.380          O  
ATOM  11988  CB  PRO A 800     -23.496  28.696  63.110  1.00  2.230          C  
ATOM  11989  CG  PRO A 800     -23.362  30.186  62.987  1.00  2.230          C  
ATOM  11990  CD  PRO A 800     -22.523  30.407  61.791  1.00  2.230          C  
ATOM  11991  HA  PRO A 800     -23.252  27.224  61.597  1.00  1.790          H  
ATOM  11992 1HB  PRO A 800     -24.325  28.345  63.700  1.00  2.680          H  
ATOM  11993 2HB  PRO A 800     -22.620  28.222  63.530  1.00  2.680          H  
ATOM  11994 1HG  PRO A 800     -24.334  30.627  62.874  1.00  2.680          H  
ATOM  11995 2HG  PRO A 800     -22.985  30.594  63.864  1.00  2.680          H  
ATOM  11996 1HD  PRO A 800     -22.890  31.276  61.251  1.00  2.680          H  
ATOM  11997 2HD  PRO A 800     -21.453  30.498  62.057  1.00  2.680          H  
ATOM  11998  N   GLU A 801     -25.864  27.327  61.658  1.00  1.500          N  
ATOM  11999  CA  GLU A 801     -27.319  27.348  61.538  1.00  1.460          C  
ATOM  12000  C   GLU A 801     -27.955  28.198  62.636  1.00  1.440          C  
ATOM  12001  O   GLU A 801     -29.167  28.447  62.604  1.00  1.390          O  
ATOM  12002  CB  GLU A 801     -27.903  25.927  61.598  1.00  2.060          C  
ATOM  12003  CG  GLU A 801     -27.866  25.230  62.987  1.00  2.060          C  
ATOM  12004  CD  GLU A 801     -26.572  24.551  63.270  1.00  2.060          C  
ATOM  12005  OE1 GLU A 801     -25.597  24.923  62.657  1.00  2.060          O  
ATOM  12006  OE2 GLU A 801     -26.545  23.672  64.093  1.00  2.060          O  
ATOM  12007  H   GLU A 801     -25.435  26.483  62.058  1.00  1.800          H  
ATOM  12008  HA  GLU A 801     -27.580  27.790  60.581  1.00  1.750          H  
ATOM  12009 1HB  GLU A 801     -28.943  25.957  61.274  1.00  2.470          H  
ATOM  12010 2HB  GLU A 801     -27.367  25.292  60.893  1.00  2.470          H  
ATOM  12011 1HG  GLU A 801     -28.070  25.940  63.781  1.00  2.470          H  
ATOM  12012 2HG  GLU A 801     -28.660  24.486  63.010  1.00  2.470          H  
ATOM  12013  N   ALA A 802     -27.146  28.580  63.633  1.00  1.490          N  
ATOM  12014  CA  ALA A 802     -27.581  29.392  64.753  1.00  1.500          C  
ATOM  12015  C   ALA A 802     -26.420  30.076  65.474  1.00  1.520          C  
ATOM  12016  O   ALA A 802     -25.293  29.602  65.445  1.00  1.570          O  
ATOM  12017  CB  ALA A 802     -28.352  28.548  65.745  1.00  2.100          C  
ATOM  12018  H   ALA A 802     -26.181  28.297  63.577  1.00  1.790          H  
ATOM  12019  HA  ALA A 802     -28.209  30.162  64.357  1.00  1.800          H  
ATOM  12020 1HB  ALA A 802     -28.703  29.188  66.561  1.00  2.520          H  
ATOM  12021 2HB  ALA A 802     -29.206  28.090  65.249  1.00  2.520          H  
ATOM  12022 3HB  ALA A 802     -27.701  27.772  66.140  1.00  2.520          H  
ATOM  12023  N   VAL A 803     -26.732  31.178  66.141  1.00  1.520          N  
ATOM  12024  CA  VAL A 803     -25.830  31.937  67.011  1.00  1.550          C  
ATOM  12025  C   VAL A 803     -26.449  32.063  68.394  1.00  1.630          C  
ATOM  12026  O   VAL A 803     -27.634  32.372  68.516  1.00  1.540          O  
ATOM  12027  CB  VAL A 803     -25.541  33.333  66.435  1.00  2.160          C  
ATOM  12028  CG1 VAL A 803     -24.696  34.144  67.363  1.00  2.160          C  
ATOM  12029  CG2 VAL A 803     -24.805  33.188  65.149  1.00  2.160          C  
ATOM  12030  H   VAL A 803     -27.696  31.495  66.043  1.00  1.820          H  
ATOM  12031  HA  VAL A 803     -24.889  31.399  67.092  1.00  1.860          H  
ATOM  12032  HB  VAL A 803     -26.469  33.846  66.285  1.00  2.590          H  
ATOM  12033 1HG1 VAL A 803     -24.529  35.103  66.900  1.00  2.590          H  
ATOM  12034 2HG1 VAL A 803     -25.190  34.287  68.317  1.00  2.590          H  
ATOM  12035 3HG1 VAL A 803     -23.749  33.641  67.521  1.00  2.590          H  
ATOM  12036 1HG2 VAL A 803     -24.604  34.159  64.718  1.00  2.590          H  
ATOM  12037 2HG2 VAL A 803     -23.871  32.671  65.324  1.00  2.590          H  
ATOM  12038 3HG2 VAL A 803     -25.390  32.620  64.489  1.00  2.590          H  
ATOM  12039  N   LEU A 804     -25.678  31.771  69.441  1.00  1.890          N  
ATOM  12040  CA  LEU A 804     -26.238  31.839  70.785  1.00  1.970          C  
ATOM  12041  C   LEU A 804     -25.723  32.988  71.645  1.00  2.000          C  
ATOM  12042  O   LEU A 804     -24.564  33.031  72.066  1.00  2.170          O  
ATOM  12043  CB  LEU A 804     -26.020  30.500  71.490  1.00  2.730          C  
ATOM  12044  CG  LEU A 804     -26.619  29.249  70.766  1.00  2.730          C  
ATOM  12045  CD1 LEU A 804     -26.225  28.009  71.543  1.00  2.730          C  
ATOM  12046  CD2 LEU A 804     -28.161  29.369  70.646  1.00  2.730          C  
ATOM  12047  H   LEU A 804     -24.709  31.515  69.302  1.00  2.270          H  
ATOM  12048  HA  LEU A 804     -27.306  32.000  70.698  1.00  2.360          H  
ATOM  12049 1HB  LEU A 804     -24.957  30.339  71.602  1.00  3.270          H  
ATOM  12050 2HB  LEU A 804     -26.465  30.561  72.483  1.00  3.270          H  
ATOM  12051  HG  LEU A 804     -26.195  29.166  69.770  1.00  3.270          H  
ATOM  12052 1HD1 LEU A 804     -26.614  27.126  71.039  1.00  3.270          H  
ATOM  12053 2HD1 LEU A 804     -25.136  27.949  71.591  1.00  3.270          H  
ATOM  12054 3HD1 LEU A 804     -26.631  28.062  72.551  1.00  3.270          H  
ATOM  12055 1HD2 LEU A 804     -28.550  28.484  70.144  1.00  3.270          H  
ATOM  12056 2HD2 LEU A 804     -28.604  29.448  71.639  1.00  3.270          H  
ATOM  12057 3HD2 LEU A 804     -28.437  30.244  70.064  1.00  3.270          H  
ATOM  12058  N   PHE A 805     -26.666  33.852  71.982  1.00  1.900          N  
ATOM  12059  CA  PHE A 805     -26.513  35.057  72.794  1.00  1.940          C  
ATOM  12060  C   PHE A 805     -26.911  34.819  74.241  1.00  2.120          C  
ATOM  12061  O   PHE A 805     -27.475  33.777  74.545  1.00  2.610          O  
ATOM  12062  CB  PHE A 805     -27.347  36.201  72.221  1.00  2.700          C  
ATOM  12063  CG  PHE A 805     -26.754  36.909  71.102  1.00  2.700          C  
ATOM  12064  CD1 PHE A 805     -26.641  36.368  69.857  1.00  2.700          C  
ATOM  12065  CD2 PHE A 805     -26.334  38.196  71.303  1.00  2.700          C  
ATOM  12066  CE1 PHE A 805     -26.086  37.110  68.833  1.00  2.700          C  
ATOM  12067  CE2 PHE A 805     -25.799  38.921  70.307  1.00  2.700          C  
ATOM  12068  CZ  PHE A 805     -25.669  38.374  69.058  1.00  2.700          C  
ATOM  12069  H   PHE A 805     -27.601  33.647  71.602  1.00  2.280          H  
ATOM  12070  HA  PHE A 805     -25.471  35.339  72.733  1.00  2.330          H  
ATOM  12071 1HB  PHE A 805     -28.253  35.776  71.861  1.00  3.240          H  
ATOM  12072 2HB  PHE A 805     -27.618  36.914  72.991  1.00  3.240          H  
ATOM  12073  HD1 PHE A 805     -26.986  35.348  69.678  1.00  3.240          H  
ATOM  12074  HD2 PHE A 805     -26.439  38.641  72.284  1.00  3.240          H  
ATOM  12075  HE1 PHE A 805     -25.991  36.687  67.842  1.00  3.240          H  
ATOM  12076  HE2 PHE A 805     -25.481  39.939  70.508  1.00  3.240          H  
ATOM  12077  HZ  PHE A 805     -25.246  38.945  68.251  1.00  3.240          H  
ATOM  12078  N   PRO A 806     -26.484  35.677  75.183  1.00  2.140          N  
ATOM  12079  CA  PRO A 806     -25.511  36.779  75.138  1.00  2.190          C  
ATOM  12080  C   PRO A 806     -24.137  36.272  74.747  1.00  2.150          C  
ATOM  12081  O   PRO A 806     -23.787  35.137  75.070  1.00  2.250          O  
ATOM  12082  CB  PRO A 806     -25.539  37.310  76.575  1.00  3.290          C  
ATOM  12083  CG  PRO A 806     -26.914  36.904  77.109  1.00  3.290          C  
ATOM  12084  CD  PRO A 806     -27.227  35.584  76.444  1.00  3.290          C  
ATOM  12085  HA  PRO A 806     -25.850  37.550  74.436  1.00  2.630          H  
ATOM  12086 1HB  PRO A 806     -24.707  36.889  77.143  1.00  3.940          H  
ATOM  12087 2HB  PRO A 806     -25.394  38.405  76.571  1.00  3.940          H  
ATOM  12088 1HG  PRO A 806     -26.885  36.805  78.208  1.00  3.940          H  
ATOM  12089 2HG  PRO A 806     -27.662  37.679  76.883  1.00  3.940          H  
ATOM  12090 1HD  PRO A 806     -26.905  34.725  77.036  1.00  3.940          H  
ATOM  12091 2HD  PRO A 806     -28.307  35.519  76.229  1.00  3.940          H  
ATOM  12092  N   VAL A 807     -23.366  37.088  74.048  1.00  2.030          N  
ATOM  12093  CA  VAL A 807     -22.058  36.649  73.599  1.00  2.000          C  
ATOM  12094  C   VAL A 807     -21.013  36.721  74.705  1.00  2.050          C  
ATOM  12095  O   VAL A 807     -20.824  37.772  75.318  1.00  2.020          O  
ATOM  12096  CB  VAL A 807     -21.634  37.491  72.380  1.00  2.810          C  
ATOM  12097  CG1 VAL A 807     -20.248  37.124  71.949  1.00  2.810          C  
ATOM  12098  CG2 VAL A 807     -22.626  37.234  71.243  1.00  2.810          C  
ATOM  12099  H   VAL A 807     -23.673  38.026  73.828  1.00  2.440          H  
ATOM  12100  HA  VAL A 807     -22.143  35.610  73.276  1.00  2.400          H  
ATOM  12101  HB  VAL A 807     -21.637  38.549  72.645  1.00  3.370          H  
ATOM  12102 1HG1 VAL A 807     -19.959  37.716  71.084  1.00  3.370          H  
ATOM  12103 2HG1 VAL A 807     -19.541  37.297  72.747  1.00  3.370          H  
ATOM  12104 3HG1 VAL A 807     -20.238  36.080  71.703  1.00  3.370          H  
ATOM  12105 1HG2 VAL A 807     -22.355  37.824  70.378  1.00  3.370          H  
ATOM  12106 2HG2 VAL A 807     -22.618  36.179  70.982  1.00  3.370          H  
ATOM  12107 3HG2 VAL A 807     -23.614  37.506  71.564  1.00  3.370          H  
ATOM  12108  N   SER A 808     -20.369  35.581  74.947  1.00  2.160          N  
ATOM  12109  CA  SER A 808     -19.320  35.431  75.945  1.00  2.250          C  
ATOM  12110  C   SER A 808     -18.127  36.304  75.594  1.00  2.170          C  
ATOM  12111  O   SER A 808     -17.775  36.425  74.425  1.00  2.150          O  
ATOM  12112  CB  SER A 808     -18.910  33.972  76.048  1.00  3.110          C  
ATOM  12113  OG  SER A 808     -17.835  33.803  76.933  1.00  3.110          O  
ATOM  12114  H   SER A 808     -20.627  34.776  74.396  1.00  2.590          H  
ATOM  12115  HA  SER A 808     -19.711  35.752  76.911  1.00  2.700          H  
ATOM  12116 1HB  SER A 808     -19.765  33.395  76.404  1.00  3.740          H  
ATOM  12117 2HB  SER A 808     -18.642  33.585  75.065  1.00  3.740          H  
ATOM  12118  HG  SER A 808     -17.022  33.692  76.370  1.00  3.740          H  
ATOM  12119  N   ASP A 809     -17.509  36.918  76.604  1.00  2.160          N  
ATOM  12120  CA  ASP A 809     -16.320  37.771  76.436  1.00  2.150          C  
ATOM  12121  C   ASP A 809     -16.524  38.864  75.383  1.00  2.020          C  
ATOM  12122  O   ASP A 809     -15.687  39.055  74.501  1.00  2.130          O  
ATOM  12123  CB  ASP A 809     -15.069  36.955  76.065  1.00  3.010          C  
ATOM  12124  CG  ASP A 809     -13.738  37.743  76.373  1.00  3.010          C  
ATOM  12125  OD1 ASP A 809     -13.767  38.524  77.302  1.00  3.010          O  
ATOM  12126  OD2 ASP A 809     -12.738  37.557  75.702  1.00  3.010          O  
ATOM  12127  H   ASP A 809     -17.872  36.768  77.533  1.00  2.590          H  
ATOM  12128  HA  ASP A 809     -16.126  38.264  77.388  1.00  2.580          H  
ATOM  12129 1HB  ASP A 809     -15.068  36.017  76.618  1.00  3.620          H  
ATOM  12130 2HB  ASP A 809     -15.093  36.697  74.995  1.00  3.620          H  
ATOM  12131  N   TRP A 810     -17.631  39.587  75.464  1.00  1.940          N  
ATOM  12132  CA  TRP A 810     -17.888  40.622  74.483  1.00  1.850          C  
ATOM  12133  C   TRP A 810     -18.427  41.893  75.140  1.00  1.890          C  
ATOM  12134  O   TRP A 810     -19.111  41.829  76.163  1.00  1.960          O  
ATOM  12135  CB  TRP A 810     -18.834  40.078  73.409  1.00  2.630          C  
ATOM  12136  CG  TRP A 810     -19.024  41.010  72.318  1.00  2.630          C  
ATOM  12137  CD1 TRP A 810     -18.292  41.084  71.187  1.00  2.630          C  
ATOM  12138  CD2 TRP A 810     -19.985  42.056  72.233  1.00  2.630          C  
ATOM  12139  NE1 TRP A 810     -18.722  42.115  70.432  1.00  2.630          N  
ATOM  12140  CE2 TRP A 810     -19.736  42.728  71.055  1.00  2.630          C  
ATOM  12141  CE3 TRP A 810     -21.005  42.486  73.062  1.00  2.630          C  
ATOM  12142  CZ2 TRP A 810     -20.452  43.814  70.692  1.00  2.630          C  
ATOM  12143  CZ3 TRP A 810     -21.719  43.566  72.689  1.00  2.630          C  
ATOM  12144  CH2 TRP A 810     -21.448  44.211  71.551  1.00  2.630          C  
ATOM  12145  H   TRP A 810     -18.300  39.402  76.199  1.00  2.330          H  
ATOM  12146  HA  TRP A 810     -16.949  40.876  73.993  1.00  2.220          H  
ATOM  12147 1HB  TRP A 810     -18.391  39.179  73.000  1.00  3.150          H  
ATOM  12148 2HB  TRP A 810     -19.794  39.816  73.848  1.00  3.150          H  
ATOM  12149  HD1 TRP A 810     -17.458  40.425  70.930  1.00  3.150          H  
ATOM  12150  HE1 TRP A 810     -18.333  42.402  69.543  1.00  3.150          H  
ATOM  12151  HE3 TRP A 810     -21.217  41.974  74.000  1.00  3.150          H  
ATOM  12152  HZ2 TRP A 810     -20.252  44.356  69.764  1.00  3.150          H  
ATOM  12153  HZ3 TRP A 810     -22.508  43.908  73.344  1.00  3.150          H  
ATOM  12154  HH2 TRP A 810     -22.025  45.056  71.318  1.00  3.150          H  
ATOM  12155  N   HIS A 811     -18.087  43.040  74.551  1.00  1.880          N  
ATOM  12156  CA  HIS A 811     -18.516  44.353  75.013  1.00  1.930          C  
ATOM  12157  C   HIS A 811     -18.543  45.269  73.785  1.00  1.880          C  
ATOM  12158  O   HIS A 811     -17.685  45.116  72.916  1.00  1.850          O  
ATOM  12159  CB  HIS A 811     -17.499  44.868  76.052  1.00  2.680          C  
ATOM  12160  CG  HIS A 811     -17.891  46.093  76.827  1.00  2.680          C  
ATOM  12161  ND1 HIS A 811     -17.788  47.389  76.325  1.00  2.680          N  
ATOM  12162  CD2 HIS A 811     -18.386  46.211  78.077  1.00  2.680          C  
ATOM  12163  CE1 HIS A 811     -18.205  48.235  77.246  1.00  2.680          C  
ATOM  12164  NE2 HIS A 811     -18.573  47.545  78.314  1.00  2.680          N  
ATOM  12165  H   HIS A 811     -17.501  42.993  73.725  1.00  2.260          H  
ATOM  12166  HA  HIS A 811     -19.499  44.281  75.467  1.00  2.320          H  
ATOM  12167 1HB  HIS A 811     -17.296  44.074  76.772  1.00  3.220          H  
ATOM  12168 2HB  HIS A 811     -16.559  45.088  75.547  1.00  3.220          H  
ATOM  12169  HD1 HIS A 811     -17.827  47.667  75.333  1.00  3.220          H  
ATOM  12170  HD2 HIS A 811     -18.632  45.478  78.846  1.00  3.220          H  
ATOM  12171  HE1 HIS A 811     -18.205  49.306  77.047  1.00  3.220          H  
ATOM  12172  N   PRO A 812     -19.519  46.188  73.647  1.00  1.880          N  
ATOM  12173  CA  PRO A 812     -19.625  47.130  72.547  1.00  1.850          C  
ATOM  12174  C   PRO A 812     -18.577  48.228  72.594  1.00  1.880          C  
ATOM  12175  O   PRO A 812     -18.067  48.574  73.666  1.00  1.960          O  
ATOM  12176  CB  PRO A 812     -21.031  47.717  72.741  1.00  2.780          C  
ATOM  12177  CG  PRO A 812     -21.301  47.594  74.225  1.00  2.780          C  
ATOM  12178  CD  PRO A 812     -20.622  46.310  74.648  1.00  2.780          C  
ATOM  12179  HA  PRO A 812     -19.555  46.581  71.597  1.00  2.220          H  
ATOM  12180 1HB  PRO A 812     -21.039  48.765  72.398  1.00  3.330          H  
ATOM  12181 2HB  PRO A 812     -21.757  47.185  72.128  1.00  3.330          H  
ATOM  12182 1HG  PRO A 812     -20.893  48.472  74.755  1.00  3.330          H  
ATOM  12183 2HG  PRO A 812     -22.386  47.586  74.415  1.00  3.330          H  
ATOM  12184 1HD  PRO A 812     -20.259  46.448  75.654  1.00  3.330          H  
ATOM  12185 2HD  PRO A 812     -21.316  45.481  74.589  1.00  3.330          H  
ATOM  12186  N   ARG A 813     -18.292  48.792  71.423  1.00  1.840          N  
ATOM  12187  CA  ARG A 813     -17.424  49.950  71.273  1.00  1.880          C  
ATOM  12188  C   ARG A 813     -18.069  50.912  70.292  1.00  1.860          C  
ATOM  12189  O   ARG A 813     -18.797  50.482  69.398  1.00  1.840          O  
ATOM  12190  CB  ARG A 813     -16.052  49.553  70.773  1.00  2.620          C  
ATOM  12191  CG  ARG A 813     -15.248  48.682  71.718  1.00  2.620          C  
ATOM  12192  CD  ARG A 813     -13.901  48.458  71.202  1.00  2.620          C  
ATOM  12193  NE  ARG A 813     -13.119  49.683  71.204  1.00  2.620          N  
ATOM  12194  CZ  ARG A 813     -11.921  49.847  70.605  1.00  2.620          C  
ATOM  12195  NH1 ARG A 813     -11.352  48.857  69.931  1.00  2.620          N  
ATOM  12196  NH2 ARG A 813     -11.310  51.023  70.693  1.00  2.620          N  
ATOM  12197  H   ARG A 813     -18.726  48.415  70.590  1.00  2.210          H  
ATOM  12198  HA  ARG A 813     -17.320  50.447  72.238  1.00  2.260          H  
ATOM  12199 1HB  ARG A 813     -16.160  49.004  69.848  1.00  3.140          H  
ATOM  12200 2HB  ARG A 813     -15.475  50.450  70.546  1.00  3.140          H  
ATOM  12201 1HG  ARG A 813     -15.183  49.157  72.695  1.00  3.140          H  
ATOM  12202 2HG  ARG A 813     -15.735  47.708  71.818  1.00  3.140          H  
ATOM  12203 1HD  ARG A 813     -13.388  47.705  71.803  1.00  3.140          H  
ATOM  12204 2HD  ARG A 813     -13.986  48.119  70.192  1.00  3.140          H  
ATOM  12205  HE  ARG A 813     -13.502  50.474  71.701  1.00  3.140          H  
ATOM  12206 1HH1 ARG A 813     -11.821  47.934  69.828  1.00  3.140          H  
ATOM  12207 2HH1 ARG A 813     -10.459  48.995  69.488  1.00  3.140          H  
ATOM  12208 1HH2 ARG A 813     -11.744  51.782  71.203  1.00  3.140          H  
ATOM  12209 2HH2 ARG A 813     -10.416  51.164  70.247  1.00  3.140          H  
ATOM  12210  N   ASP A 814     -17.784  52.206  70.425  1.00  1.880          N  
ATOM  12211  CA  ASP A 814     -18.301  53.197  69.489  1.00  1.890          C  
ATOM  12212  C   ASP A 814     -17.519  53.144  68.180  1.00  1.830          C  
ATOM  12213  O   ASP A 814     -18.060  53.338  67.090  1.00  1.810          O  
ATOM  12214  CB  ASP A 814     -18.156  54.574  70.125  1.00  2.640          C  
ATOM  12215  CG  ASP A 814     -16.700  54.812  70.499  1.00  2.640          C  
ATOM  12216  OD1 ASP A 814     -16.019  53.813  70.784  1.00  2.640          O  
ATOM  12217  OD2 ASP A 814     -16.252  55.937  70.463  1.00  2.640          O  
ATOM  12218  H   ASP A 814     -17.164  52.529  71.171  1.00  2.260          H  
ATOM  12219  HA  ASP A 814     -19.351  52.986  69.286  1.00  2.270          H  
ATOM  12220 1HB  ASP A 814     -18.476  55.342  69.421  1.00  3.170          H  
ATOM  12221 2HB  ASP A 814     -18.782  54.646  71.015  1.00  3.170          H  
ATOM  12222  N   GLN A 815     -16.250  52.788  68.318  1.00  1.840          N  
ATOM  12223  CA  GLN A 815     -15.271  52.676  67.243  1.00  1.840          C  
ATOM  12224  C   GLN A 815     -14.562  51.306  67.210  1.00  1.800          C  
ATOM  12225  O   GLN A 815     -13.358  51.256  67.456  1.00  1.790          O  
ATOM  12226  CB  GLN A 815     -14.220  53.775  67.417  1.00  2.580          C  
ATOM  12227  CG  GLN A 815     -14.771  55.183  67.296  1.00  2.580          C  
ATOM  12228  CD  GLN A 815     -13.757  56.232  67.662  1.00  2.580          C  
ATOM  12229  OE1 GLN A 815     -12.828  56.539  66.900  1.00  2.580          O  
ATOM  12230  NE2 GLN A 815     -13.920  56.790  68.860  1.00  2.580          N  
ATOM  12231  H   GLN A 815     -15.942  52.737  69.294  1.00  2.210          H  
ATOM  12232  HA  GLN A 815     -15.776  52.841  66.295  1.00  2.210          H  
ATOM  12233 1HB  GLN A 815     -13.770  53.687  68.407  1.00  3.090          H  
ATOM  12234 2HB  GLN A 815     -13.429  53.653  66.679  1.00  3.090          H  
ATOM  12235 1HG  GLN A 815     -15.085  55.348  66.270  1.00  3.090          H  
ATOM  12236 2HG  GLN A 815     -15.614  55.300  67.958  1.00  3.090          H  
ATOM  12237 1HE2 GLN A 815     -13.288  57.489  69.183  1.00  3.090          H  
ATOM  12238 2HE2 GLN A 815     -14.706  56.492  69.471  1.00  3.090          H  
ATOM  12239  N   PRO A 816     -15.272  50.190  66.967  1.00  1.790          N  
ATOM  12240  CA  PRO A 816     -14.773  48.821  67.022  1.00  1.790          C  
ATOM  12241  C   PRO A 816     -13.795  48.478  65.897  1.00  1.850          C  
ATOM  12242  O   PRO A 816     -13.881  49.055  64.808  1.00  1.970          O  
ATOM  12243  CB  PRO A 816     -16.066  48.011  66.852  1.00  2.690          C  
ATOM  12244  CG  PRO A 816     -16.983  48.901  66.066  1.00  2.690          C  
ATOM  12245  CD  PRO A 816     -16.679  50.291  66.537  1.00  2.690          C  
ATOM  12246  HA  PRO A 816     -14.308  48.635  67.998  1.00  2.150          H  
ATOM  12247 1HB  PRO A 816     -15.840  47.072  66.344  1.00  3.220          H  
ATOM  12248 2HB  PRO A 816     -16.493  47.756  67.826  1.00  3.220          H  
ATOM  12249 1HG  PRO A 816     -16.809  48.769  64.987  1.00  3.220          H  
ATOM  12250 2HG  PRO A 816     -18.025  48.622  66.258  1.00  3.220          H  
ATOM  12251 1HD  PRO A 816     -16.804  50.992  65.707  1.00  3.220          H  
ATOM  12252 2HD  PRO A 816     -17.331  50.519  67.375  1.00  3.220          H  
ATOM  12253  N   GLN A 817     -12.914  47.505  66.153  1.00  1.820          N  
ATOM  12254  CA  GLN A 817     -12.020  46.952  65.128  1.00  1.920          C  
ATOM  12255  C   GLN A 817     -11.824  45.463  65.409  1.00  2.020          C  
ATOM  12256  O   GLN A 817     -11.940  45.019  66.544  1.00  2.650          O  
ATOM  12257  CB  GLN A 817     -10.704  47.758  65.019  1.00  2.650          C  
ATOM  12258  CG  GLN A 817      -9.621  47.233  63.988  1.00  2.650          C  
ATOM  12259  CD  GLN A 817     -10.088  47.102  62.499  1.00  2.650          C  
ATOM  12260  OE1 GLN A 817     -10.784  46.121  62.209  1.00  2.650          O  
ATOM  12261  NE2 GLN A 817      -9.736  48.024  61.614  1.00  2.650          N  
ATOM  12262  H   GLN A 817     -12.876  47.097  67.106  1.00  2.180          H  
ATOM  12263  HA  GLN A 817     -12.521  47.028  64.163  1.00  2.300          H  
ATOM  12264 1HB  GLN A 817     -10.945  48.786  64.745  1.00  3.180          H  
ATOM  12265 2HB  GLN A 817     -10.232  47.791  65.999  1.00  3.180          H  
ATOM  12266 1HG  GLN A 817      -8.797  47.946  63.997  1.00  3.180          H  
ATOM  12267 2HG  GLN A 817      -9.250  46.272  64.314  1.00  3.180          H  
ATOM  12268 1HE2 GLN A 817     -10.049  47.954  60.623  1.00  3.180          H  
ATOM  12269 2HE2 GLN A 817      -9.163  48.796  61.889  1.00  3.180          H  
ATOM  12270  N   LYS A 818     -11.525  44.706  64.367  1.00  1.930          N  
ATOM  12271  CA  LYS A 818     -11.425  43.257  64.401  1.00  1.890          C  
ATOM  12272  C   LYS A 818     -12.792  42.677  64.709  1.00  1.760          C  
ATOM  12273  O   LYS A 818     -13.620  43.280  65.393  1.00  1.750          O  
ATOM  12274  CB  LYS A 818     -10.385  42.735  65.403  1.00  2.660          C  
ATOM  12275  CG  LYS A 818      -8.941  43.069  65.073  1.00  2.660          C  
ATOM  12276  CD  LYS A 818      -8.011  42.408  66.090  1.00  2.660          C  
ATOM  12277  CE  LYS A 818      -6.524  42.730  65.858  1.00  2.660          C  
ATOM  12278  NZ  LYS A 818      -5.986  42.113  64.602  1.00  2.660          N  
ATOM  12279  H   LYS A 818     -11.357  45.172  63.487  1.00  2.320          H  
ATOM  12280  HA  LYS A 818     -11.146  42.905  63.422  1.00  2.270          H  
ATOM  12281 1HB  LYS A 818     -10.595  43.080  66.407  1.00  3.190          H  
ATOM  12282 2HB  LYS A 818     -10.451  41.643  65.431  1.00  3.190          H  
ATOM  12283 1HG  LYS A 818      -8.712  42.717  64.062  1.00  3.190          H  
ATOM  12284 2HG  LYS A 818      -8.802  44.142  65.109  1.00  3.190          H  
ATOM  12285 1HD  LYS A 818      -8.289  42.726  67.096  1.00  3.190          H  
ATOM  12286 2HD  LYS A 818      -8.134  41.319  66.031  1.00  3.190          H  
ATOM  12287 1HE  LYS A 818      -6.398  43.810  65.802  1.00  3.190          H  
ATOM  12288 2HE  LYS A 818      -5.952  42.350  66.704  1.00  3.190          H  
ATOM  12289 1HZ  LYS A 818      -5.013  42.343  64.501  1.00  3.190          H  
ATOM  12290 2HZ  LYS A 818      -6.082  41.076  64.627  1.00  3.190          H  
ATOM  12291 3HZ  LYS A 818      -6.489  42.454  63.802  1.00  3.190          H  
ATOM  12292  N   GLU A 819     -13.043  41.482  64.215  1.00  1.890          N  
ATOM  12293  CA  GLU A 819     -14.341  40.844  64.370  1.00  1.750          C  
ATOM  12294  C   GLU A 819     -14.692  40.645  65.839  1.00  1.750          C  
ATOM  12295  O   GLU A 819     -15.866  40.642  66.214  1.00  1.690          O  
ATOM  12296  CB  GLU A 819     -14.359  39.513  63.605  1.00  2.510          C  
ATOM  12297  CG  GLU A 819     -13.332  38.423  64.053  1.00  2.510          C  
ATOM  12298  CD  GLU A 819     -11.966  38.616  63.431  1.00  2.510          C  
ATOM  12299  OE1 GLU A 819     -11.671  39.715  63.119  1.00  2.510          O  
ATOM  12300  OE2 GLU A 819     -11.229  37.700  63.260  1.00  2.510          O  
ATOM  12301  H   GLU A 819     -12.318  41.008  63.680  1.00  2.270          H  
ATOM  12302  HA  GLU A 819     -15.094  41.495  63.926  1.00  2.100          H  
ATOM  12303 1HB  GLU A 819     -15.344  39.071  63.714  1.00  3.010          H  
ATOM  12304 2HB  GLU A 819     -14.202  39.712  62.550  1.00  3.010          H  
ATOM  12305 1HG  GLU A 819     -13.233  38.421  65.133  1.00  3.010          H  
ATOM  12306 2HG  GLU A 819     -13.720  37.449  63.757  1.00  3.010          H  
ATOM  12307  N   GLU A 820     -13.675  40.629  66.693  1.00  1.830          N  
ATOM  12308  CA  GLU A 820     -13.844  40.457  68.119  1.00  1.870          C  
ATOM  12309  C   GLU A 820     -14.717  41.566  68.708  1.00  1.860          C  
ATOM  12310  O   GLU A 820     -15.456  41.328  69.662  1.00  1.870          O  
ATOM  12311  CB  GLU A 820     -12.488  40.478  68.820  1.00  2.600          C  
ATOM  12312  CG  GLU A 820     -11.584  39.304  68.505  1.00  2.600          C  
ATOM  12313  CD  GLU A 820     -10.284  39.382  69.240  1.00  2.600          C  
ATOM  12314  OE1 GLU A 820     -10.119  40.293  70.015  1.00  2.600          O  
ATOM  12315  OE2 GLU A 820      -9.450  38.551  69.014  1.00  2.600          O  
ATOM  12316  H   GLU A 820     -12.741  40.700  66.314  1.00  2.200          H  
ATOM  12317  HA  GLU A 820     -14.330  39.503  68.290  1.00  2.240          H  
ATOM  12318 1HB  GLU A 820     -11.958  41.395  68.546  1.00  3.120          H  
ATOM  12319 2HB  GLU A 820     -12.643  40.503  69.899  1.00  3.120          H  
ATOM  12320 1HG  GLU A 820     -12.082  38.379  68.764  1.00  3.120          H  
ATOM  12321 2HG  GLU A 820     -11.388  39.288  67.432  1.00  3.120          H  
ATOM  12322  N   ASP A 821     -14.645  42.786  68.150  1.00  1.860          N  
ATOM  12323  CA  ASP A 821     -15.443  43.892  68.661  1.00  1.870          C  
ATOM  12324  C   ASP A 821     -16.795  44.029  67.950  1.00  1.710          C  
ATOM  12325  O   ASP A 821     -17.555  44.953  68.243  1.00  1.700          O  
ATOM  12326  CB  ASP A 821     -14.724  45.232  68.518  1.00  2.610          C  
ATOM  12327  CG  ASP A 821     -13.485  45.494  69.392  1.00  2.610          C  
ATOM  12328  OD1 ASP A 821     -13.311  44.899  70.431  1.00  2.610          O  
ATOM  12329  OD2 ASP A 821     -12.742  46.403  69.010  1.00  2.610          O  
ATOM  12330  H   ASP A 821     -14.035  42.969  67.344  1.00  2.230          H  
ATOM  12331  HA  ASP A 821     -15.632  43.715  69.720  1.00  2.240          H  
ATOM  12332 1HB  ASP A 821     -14.434  45.348  67.470  1.00  3.140          H  
ATOM  12333 2HB  ASP A 821     -15.430  46.006  68.753  1.00  3.140          H  
ATOM  12334  N   LEU A 822     -17.099  43.146  66.995  1.00  1.620          N  
ATOM  12335  CA  LEU A 822     -18.376  43.220  66.280  1.00  1.480          C  
ATOM  12336  C   LEU A 822     -19.294  42.133  66.761  1.00  1.420          C  
ATOM  12337  O   LEU A 822     -20.427  42.417  67.173  1.00  1.430          O  
ATOM  12338  CB  LEU A 822     -18.224  43.031  64.762  1.00  2.130          C  
ATOM  12339  CG  LEU A 822     -17.982  44.272  63.905  1.00  2.130          C  
ATOM  12340  CD1 LEU A 822     -16.671  44.949  64.297  1.00  2.130          C  
ATOM  12341  CD2 LEU A 822     -18.007  43.855  62.446  1.00  2.130          C  
ATOM  12342  H   LEU A 822     -16.461  42.381  66.782  1.00  1.940          H  
ATOM  12343  HA  LEU A 822     -18.845  44.182  66.478  1.00  1.780          H  
ATOM  12344 1HB  LEU A 822     -17.403  42.341  64.585  1.00  2.550          H  
ATOM  12345 2HB  LEU A 822     -19.144  42.560  64.396  1.00  2.550          H  
ATOM  12346  HG  LEU A 822     -18.756  44.961  64.067  1.00  2.550          H  
ATOM  12347 1HD1 LEU A 822     -16.519  45.836  63.684  1.00  2.550          H  
ATOM  12348 2HD1 LEU A 822     -16.716  45.242  65.330  1.00  2.550          H  
ATOM  12349 3HD1 LEU A 822     -15.843  44.261  64.160  1.00  2.550          H  
ATOM  12350 1HD2 LEU A 822     -17.859  44.730  61.810  1.00  2.550          H  
ATOM  12351 2HD2 LEU A 822     -17.218  43.135  62.272  1.00  2.550          H  
ATOM  12352 3HD2 LEU A 822     -18.974  43.403  62.216  1.00  2.550          H  
ATOM  12353  N   GLY A 823     -18.776  40.901  66.751  1.00  1.490          N  
ATOM  12354  CA  GLY A 823     -19.566  39.763  67.165  1.00  1.450          C  
ATOM  12355  C   GLY A 823     -19.317  38.483  66.333  1.00  1.460          C  
ATOM  12356  O   GLY A 823     -18.332  38.368  65.605  1.00  1.490          O  
ATOM  12357  H   GLY A 823     -17.812  40.764  66.437  1.00  1.790          H  
ATOM  12358 1HA  GLY A 823     -19.321  39.560  68.208  1.00  1.740          H  
ATOM  12359 2HA  GLY A 823     -20.603  40.048  67.149  1.00  1.740          H  
ATOM  12360  N   PRO A 824     -20.217  37.503  66.456  1.00  1.470          N  
ATOM  12361  CA  PRO A 824     -20.189  36.160  65.863  1.00  1.510          C  
ATOM  12362  C   PRO A 824     -20.020  36.079  64.331  1.00  1.420          C  
ATOM  12363  O   PRO A 824     -20.536  36.893  63.573  1.00  1.310          O  
ATOM  12364  CB  PRO A 824     -21.571  35.651  66.281  1.00  2.270          C  
ATOM  12365  CG  PRO A 824     -21.900  36.426  67.554  1.00  2.270          C  
ATOM  12366  CD  PRO A 824     -21.353  37.742  67.380  1.00  2.270          C  
ATOM  12367  HA  PRO A 824     -19.397  35.583  66.355  1.00  1.810          H  
ATOM  12368 1HB  PRO A 824     -22.289  35.760  65.470  1.00  2.720          H  
ATOM  12369 2HB  PRO A 824     -21.508  34.607  66.481  1.00  2.720          H  
ATOM  12370 1HG  PRO A 824     -22.972  36.464  67.753  1.00  2.720          H  
ATOM  12371 2HG  PRO A 824     -21.454  35.970  68.392  1.00  2.720          H  
ATOM  12372 1HD  PRO A 824     -22.092  38.433  66.977  1.00  2.720          H  
ATOM  12373 2HD  PRO A 824     -20.998  38.062  68.366  1.00  2.720          H  
ATOM  12374  N   ALA A 825     -19.244  35.103  63.862  1.00  1.510          N  
ATOM  12375  CA  ALA A 825     -19.040  34.949  62.421  1.00  1.450          C  
ATOM  12376  C   ALA A 825     -20.161  34.161  61.768  1.00  1.380          C  
ATOM  12377  O   ALA A 825     -20.577  33.126  62.284  1.00  1.470          O  
ATOM  12378  CB  ALA A 825     -17.712  34.269  62.155  1.00  2.050          C  
ATOM  12379  H   ALA A 825     -18.810  34.455  64.502  1.00  1.810          H  
ATOM  12380  HA  ALA A 825     -19.037  35.932  61.972  1.00  1.740          H  
ATOM  12381 1HB  ALA A 825     -17.560  34.186  61.079  1.00  2.460          H  
ATOM  12382 2HB  ALA A 825     -16.908  34.861  62.592  1.00  2.460          H  
ATOM  12383 3HB  ALA A 825     -17.716  33.273  62.599  1.00  2.460          H  
ATOM  12384  N   VAL A 826     -20.623  34.636  60.610  1.00  1.260          N  
ATOM  12385  CA  VAL A 826     -21.650  33.943  59.841  1.00  1.190          C  
ATOM  12386  C   VAL A 826     -21.320  33.766  58.361  1.00  1.110          C  
ATOM  12387  O   VAL A 826     -21.087  34.729  57.634  1.00  1.080          O  
ATOM  12388  CB  VAL A 826     -23.000  34.679  60.010  1.00  1.690          C  
ATOM  12389  CG1 VAL A 826     -24.087  34.062  59.146  1.00  1.690          C  
ATOM  12390  CG2 VAL A 826     -23.439  34.576  61.467  1.00  1.690          C  
ATOM  12391  H   VAL A 826     -20.258  35.519  60.242  1.00  1.510          H  
ATOM  12392  HA  VAL A 826     -21.758  32.948  60.263  1.00  1.430          H  
ATOM  12393  HB  VAL A 826     -22.877  35.709  59.734  1.00  2.030          H  
ATOM  12394 1HG1 VAL A 826     -25.023  34.601  59.301  1.00  2.030          H  
ATOM  12395 2HG1 VAL A 826     -23.815  34.127  58.090  1.00  2.030          H  
ATOM  12396 3HG1 VAL A 826     -24.227  33.012  59.419  1.00  2.030          H  
ATOM  12397 1HG2 VAL A 826     -24.386  35.095  61.593  1.00  2.030          H  
ATOM  12398 2HG2 VAL A 826     -23.560  33.532  61.737  1.00  2.030          H  
ATOM  12399 3HG2 VAL A 826     -22.698  35.017  62.111  1.00  2.030          H  
ATOM  12400  N   HIS A 827     -21.359  32.532  57.892  1.00  1.120          N  
ATOM  12401  CA  HIS A 827     -21.085  32.258  56.489  1.00  1.070          C  
ATOM  12402  C   HIS A 827     -22.288  31.601  55.802  1.00  1.010          C  
ATOM  12403  O   HIS A 827     -22.771  30.538  56.207  1.00  1.100          O  
ATOM  12404  CB  HIS A 827     -19.826  31.383  56.363  1.00  1.520          C  
ATOM  12405  CG  HIS A 827     -19.352  31.095  54.949  1.00  1.520          C  
ATOM  12406  ND1 HIS A 827     -18.479  30.061  54.663  1.00  1.520          N  
ATOM  12407  CD2 HIS A 827     -19.599  31.707  53.765  1.00  1.520          C  
ATOM  12408  CE1 HIS A 827     -18.223  30.052  53.368  1.00  1.520          C  
ATOM  12409  NE2 HIS A 827     -18.889  31.033  52.810  1.00  1.520          N  
ATOM  12410  H   HIS A 827     -21.530  31.754  58.535  1.00  1.340          H  
ATOM  12411  HA  HIS A 827     -20.888  33.191  55.966  1.00  1.280          H  
ATOM  12412 1HB  HIS A 827     -19.006  31.872  56.889  1.00  1.820          H  
ATOM  12413 2HB  HIS A 827     -20.003  30.435  56.861  1.00  1.820          H  
ATOM  12414  HD1 HIS A 827     -18.108  29.402  55.318  1.00  1.820          H  
ATOM  12415  HD2 HIS A 827     -20.201  32.553  53.473  1.00  1.820          H  
ATOM  12416  HE1 HIS A 827     -17.554  29.310  52.936  1.00  1.820          H  
ATOM  12417  N   HIS A 828     -22.818  32.264  54.785  1.00  0.950          N  
ATOM  12418  CA  HIS A 828     -23.946  31.709  54.042  1.00  0.920          C  
ATOM  12419  C   HIS A 828     -23.491  31.353  52.649  1.00  0.930          C  
ATOM  12420  O   HIS A 828     -22.783  32.120  51.993  1.00  0.930          O  
ATOM  12421  CB  HIS A 828     -25.133  32.669  53.960  1.00  1.300          C  
ATOM  12422  CG  HIS A 828     -25.849  32.909  55.241  1.00  1.300          C  
ATOM  12423  ND1 HIS A 828     -26.861  33.827  55.345  1.00  1.300          N  
ATOM  12424  CD2 HIS A 828     -25.740  32.332  56.463  1.00  1.300          C  
ATOM  12425  CE1 HIS A 828     -27.343  33.812  56.576  1.00  1.300          C  
ATOM  12426  NE2 HIS A 828     -26.676  32.910  57.269  1.00  1.300          N  
ATOM  12427  H   HIS A 828     -22.394  33.155  54.508  1.00  1.140          H  
ATOM  12428  HA  HIS A 828     -24.294  30.788  54.507  1.00  1.100          H  
ATOM  12429 1HB  HIS A 828     -24.795  33.618  53.591  1.00  1.560          H  
ATOM  12430 2HB  HIS A 828     -25.855  32.284  53.238  1.00  1.560          H  
ATOM  12431  HD2 HIS A 828     -25.053  31.549  56.764  1.00  1.560          H  
ATOM  12432  HE1 HIS A 828     -28.159  34.432  56.957  1.00  1.560          H  
ATOM  12433  HE2 HIS A 828     -26.827  32.663  58.258  1.00  1.560          H  
ATOM  12434  N   VAL A 829     -23.867  30.169  52.200  1.00  0.950          N  
ATOM  12435  CA  VAL A 829     -23.480  29.735  50.870  1.00  0.960          C  
ATOM  12436  C   VAL A 829     -24.660  29.276  50.056  1.00  0.920          C  
ATOM  12437  O   VAL A 829     -25.456  28.462  50.512  1.00  0.940          O  
ATOM  12438  CB  VAL A 829     -22.434  28.595  50.926  1.00  1.340          C  
ATOM  12439  CG1 VAL A 829     -22.061  28.121  49.495  1.00  1.340          C  
ATOM  12440  CG2 VAL A 829     -21.210  29.079  51.643  1.00  1.340          C  
ATOM  12441  H   VAL A 829     -24.440  29.573  52.808  1.00  1.140          H  
ATOM  12442  HA  VAL A 829     -23.026  30.577  50.358  1.00  1.150          H  
ATOM  12443  HB  VAL A 829     -22.846  27.763  51.448  1.00  1.610          H  
ATOM  12444 1HG1 VAL A 829     -21.325  27.322  49.563  1.00  1.610          H  
ATOM  12445 2HG1 VAL A 829     -22.936  27.744  48.967  1.00  1.610          H  
ATOM  12446 3HG1 VAL A 829     -21.636  28.959  48.936  1.00  1.610          H  
ATOM  12447 1HG2 VAL A 829     -20.474  28.283  51.691  1.00  1.610          H  
ATOM  12448 2HG2 VAL A 829     -20.795  29.925  51.101  1.00  1.610          H  
ATOM  12449 3HG2 VAL A 829     -21.463  29.389  52.652  1.00  1.610          H  
ATOM  12450  N   TYR A 830     -24.755  29.783  48.837  1.00  0.880          N  
ATOM  12451  CA  TYR A 830     -25.801  29.367  47.906  1.00  0.860          C  
ATOM  12452  C   TYR A 830     -25.149  28.674  46.720  1.00  0.870          C  
ATOM  12453  O   TYR A 830     -24.053  29.054  46.297  1.00  0.890          O  
ATOM  12454  CB  TYR A 830     -26.648  30.553  47.448  1.00  1.210          C  
ATOM  12455  CG  TYR A 830     -27.501  31.168  48.530  1.00  1.210          C  
ATOM  12456  CD1 TYR A 830     -26.980  32.161  49.342  1.00  1.210          C  
ATOM  12457  CD2 TYR A 830     -28.823  30.750  48.701  1.00  1.210          C  
ATOM  12458  CE1 TYR A 830     -27.763  32.729  50.306  1.00  1.210          C  
ATOM  12459  CE2 TYR A 830     -29.609  31.346  49.677  1.00  1.210          C  
ATOM  12460  CZ  TYR A 830     -29.068  32.329  50.464  1.00  1.210          C  
ATOM  12461  OH  TYR A 830     -29.793  32.938  51.413  1.00  1.210          O  
ATOM  12462  H   TYR A 830     -24.047  30.471  48.557  1.00  1.060          H  
ATOM  12463  HA  TYR A 830     -26.455  28.644  48.392  1.00  1.030          H  
ATOM  12464 1HB  TYR A 830     -25.998  31.326  47.050  1.00  1.450          H  
ATOM  12465 2HB  TYR A 830     -27.293  30.237  46.646  1.00  1.450          H  
ATOM  12466  HD1 TYR A 830     -25.947  32.492  49.213  1.00  1.450          H  
ATOM  12467  HD2 TYR A 830     -29.240  29.967  48.062  1.00  1.450          H  
ATOM  12468  HE1 TYR A 830     -27.363  33.509  50.947  1.00  1.450          H  
ATOM  12469  HE2 TYR A 830     -30.650  31.041  49.818  1.00  1.450          H  
ATOM  12470  HH  TYR A 830     -30.716  32.626  51.411  1.00  1.450          H  
ATOM  12471  N   GLU A 831     -25.825  27.686  46.140  1.00  0.880          N  
ATOM  12472  CA  GLU A 831     -25.236  26.994  44.984  1.00  0.900          C  
ATOM  12473  C   GLU A 831     -26.237  26.606  43.905  1.00  0.850          C  
ATOM  12474  O   GLU A 831     -27.299  26.052  44.179  1.00  0.860          O  
ATOM  12475  CB  GLU A 831     -24.482  25.743  45.463  1.00  1.250          C  
ATOM  12476  CG  GLU A 831     -23.741  24.948  44.363  1.00  1.250          C  
ATOM  12477  CD  GLU A 831     -22.961  23.779  44.918  1.00  1.250          C  
ATOM  12478  OE1 GLU A 831     -22.983  23.606  46.112  1.00  1.250          O  
ATOM  12479  OE2 GLU A 831     -22.334  23.060  44.159  1.00  1.250          O  
ATOM  12480  H   GLU A 831     -26.735  27.412  46.528  1.00  1.060          H  
ATOM  12481  HA  GLU A 831     -24.517  27.662  44.519  1.00  1.080          H  
ATOM  12482 1HB  GLU A 831     -23.742  26.038  46.209  1.00  1.500          H  
ATOM  12483 2HB  GLU A 831     -25.182  25.065  45.948  1.00  1.500          H  
ATOM  12484 1HG  GLU A 831     -24.463  24.575  43.649  1.00  1.500          H  
ATOM  12485 2HG  GLU A 831     -23.067  25.613  43.830  1.00  1.500          H  
ATOM  12486  N   LEU A 832     -25.878  26.884  42.651  1.00  0.830          N  
ATOM  12487  CA  LEU A 832     -26.722  26.549  41.507  1.00  0.810          C  
ATOM  12488  C   LEU A 832     -26.203  25.374  40.764  1.00  0.860          C  
ATOM  12489  O   LEU A 832     -25.068  25.378  40.295  1.00  0.900          O  
ATOM  12490  CB  LEU A 832     -26.784  27.673  40.461  1.00  1.140          C  
ATOM  12491  CG  LEU A 832     -27.667  28.854  40.713  1.00  1.140          C  
ATOM  12492  CD1 LEU A 832     -29.084  28.364  40.983  1.00  1.140          C  
ATOM  12493  CD2 LEU A 832     -27.112  29.697  41.834  1.00  1.140          C  
ATOM  12494  H   LEU A 832     -24.979  27.333  42.499  1.00  1.000          H  
ATOM  12495  HA  LEU A 832     -27.701  26.265  41.865  1.00  0.970          H  
ATOM  12496 1HB  LEU A 832     -25.771  28.054  40.323  1.00  1.370          H  
ATOM  12497 2HB  LEU A 832     -27.102  27.230  39.514  1.00  1.370          H  
ATOM  12498  HG  LEU A 832     -27.702  29.463  39.813  1.00  1.370          H  
ATOM  12499 1HD1 LEU A 832     -29.696  29.179  41.138  1.00  1.370          H  
ATOM  12500 2HD1 LEU A 832     -29.442  27.790  40.131  1.00  1.370          H  
ATOM  12501 3HD1 LEU A 832     -29.133  27.758  41.857  1.00  1.370          H  
ATOM  12502 1HD2 LEU A 832     -27.746  30.534  41.956  1.00  1.370          H  
ATOM  12503 2HD2 LEU A 832     -27.077  29.151  42.755  1.00  1.370          H  
ATOM  12504 3HD2 LEU A 832     -26.108  30.035  41.585  1.00  1.370          H  
ATOM  12505  N   ILE A 833     -27.050  24.377  40.606  1.00  0.890          N  
ATOM  12506  CA  ILE A 833     -26.649  23.154  39.943  1.00  0.960          C  
ATOM  12507  C   ILE A 833     -27.484  22.866  38.719  1.00  0.920          C  
ATOM  12508  O   ILE A 833     -28.718  22.837  38.796  1.00  0.920          O  
ATOM  12509  CB  ILE A 833     -26.760  21.949  40.894  1.00  1.320          C  
ATOM  12510  CG1 ILE A 833     -25.961  22.211  42.182  1.00  1.320          C  
ATOM  12511  CG2 ILE A 833     -26.255  20.665  40.194  1.00  1.320          C  
ATOM  12512  CD1 ILE A 833     -26.818  22.720  43.337  1.00  1.320          C  
ATOM  12513  H   ILE A 833     -27.988  24.474  41.013  1.00  1.070          H  
ATOM  12514  HA  ILE A 833     -25.612  23.252  39.616  1.00  1.150          H  
ATOM  12515  HB  ILE A 833     -27.783  21.818  41.178  1.00  1.580          H  
ATOM  12516 1HG1 ILE A 833     -25.472  21.293  42.493  1.00  1.580          H  
ATOM  12517 2HG1 ILE A 833     -25.207  22.951  41.987  1.00  1.580          H  
ATOM  12518 1HG2 ILE A 833     -26.347  19.823  40.873  1.00  1.580          H  
ATOM  12519 2HG2 ILE A 833     -26.837  20.457  39.302  1.00  1.580          H  
ATOM  12520 3HG2 ILE A 833     -25.205  20.793  39.912  1.00  1.580          H  
ATOM  12521 1HD1 ILE A 833     -26.189  22.880  44.210  1.00  1.580          H  
ATOM  12522 2HD1 ILE A 833     -27.312  23.651  43.093  1.00  1.580          H  
ATOM  12523 3HD1 ILE A 833     -27.568  21.978  43.558  1.00  1.580          H  
ATOM  12524  N   ASN A 834     -26.822  22.640  37.588  1.00  0.920          N  
ATOM  12525  CA  ASN A 834     -27.517  22.268  36.356  1.00  0.880          C  
ATOM  12526  C   ASN A 834     -27.608  20.739  36.315  1.00  0.930          C  
ATOM  12527  O   ASN A 834     -26.599  20.030  36.174  1.00  1.010          O  
ATOM  12528  CB  ASN A 834     -26.874  22.853  35.111  1.00  1.250          C  
ATOM  12529  CG  ASN A 834     -27.623  22.512  33.831  1.00  1.250          C  
ATOM  12530  OD1 ASN A 834     -28.370  21.540  33.833  1.00  1.250          O  
ATOM  12531  ND2 ASN A 834     -27.435  23.258  32.769  1.00  1.250          N  
ATOM  12532  H   ASN A 834     -25.791  22.680  37.613  1.00  1.100          H  
ATOM  12533  HA  ASN A 834     -28.541  22.645  36.399  1.00  1.060          H  
ATOM  12534 1HB  ASN A 834     -26.874  23.918  35.197  1.00  1.500          H  
ATOM  12535 2HB  ASN A 834     -25.849  22.517  35.039  1.00  1.500          H  
ATOM  12536 1HD2 ASN A 834     -27.908  23.004  31.894  1.00  1.500          H  
ATOM  12537 2HD2 ASN A 834     -26.812  24.046  32.795  1.00  1.500          H  
ATOM  12538  N   GLN A 835     -28.814  20.238  36.554  1.00  0.940          N  
ATOM  12539  CA  GLN A 835     -29.066  18.814  36.670  1.00  1.040          C  
ATOM  12540  C   GLN A 835     -29.567  18.183  35.368  1.00  1.060          C  
ATOM  12541  O   GLN A 835     -29.342  16.990  35.138  1.00  1.160          O  
ATOM  12542  CB  GLN A 835     -30.082  18.574  37.788  1.00  1.420          C  
ATOM  12543  CG  GLN A 835     -29.573  18.974  39.165  1.00  1.420          C  
ATOM  12544  CD  GLN A 835     -30.590  18.740  40.257  1.00  1.420          C  
ATOM  12545  OE1 GLN A 835     -31.778  19.036  40.106  1.00  1.420          O  
ATOM  12546  NE2 GLN A 835     -30.133  18.187  41.373  1.00  1.420          N  
ATOM  12547  H   GLN A 835     -29.603  20.884  36.617  1.00  1.130          H  
ATOM  12548  HA  GLN A 835     -28.133  18.324  36.939  1.00  1.250          H  
ATOM  12549 1HB  GLN A 835     -30.986  19.149  37.579  1.00  1.700          H  
ATOM  12550 2HB  GLN A 835     -30.358  17.522  37.814  1.00  1.700          H  
ATOM  12551 1HG  GLN A 835     -28.680  18.397  39.394  1.00  1.700          H  
ATOM  12552 2HG  GLN A 835     -29.335  20.040  39.151  1.00  1.700          H  
ATOM  12553 1HE2 GLN A 835     -30.760  17.997  42.132  1.00  1.700          H  
ATOM  12554 2HE2 GLN A 835     -29.164  17.952  41.458  1.00  1.700          H  
ATOM  12555  N   GLY A 836     -30.252  18.978  34.546  1.00  1.020          N  
ATOM  12556  CA  GLY A 836     -30.852  18.491  33.304  1.00  1.030          C  
ATOM  12557  C   GLY A 836     -29.837  18.348  32.177  1.00  0.990          C  
ATOM  12558  O   GLY A 836     -28.738  18.880  32.260  1.00  0.950          O  
ATOM  12559  H   GLY A 836     -30.394  19.943  34.857  1.00  1.220          H  
ATOM  12560 1HA  GLY A 836     -31.346  17.541  33.503  1.00  1.240          H  
ATOM  12561 2HA  GLY A 836     -31.613  19.191  32.994  1.00  1.240          H  
ATOM  12562  N   PRO A 837     -30.177  17.631  31.090  1.00  1.020          N  
ATOM  12563  CA  PRO A 837     -29.315  17.400  29.933  1.00  1.020          C  
ATOM  12564  C   PRO A 837     -28.886  18.628  29.117  1.00  0.940          C  
ATOM  12565  O   PRO A 837     -27.791  18.636  28.557  1.00  0.950          O  
ATOM  12566  CB  PRO A 837     -30.206  16.479  29.076  1.00  1.530          C  
ATOM  12567  CG  PRO A 837     -31.631  16.739  29.526  1.00  1.530          C  
ATOM  12568  CD  PRO A 837     -31.527  17.035  30.995  1.00  1.530          C  
ATOM  12569  HA  PRO A 837     -28.424  16.849  30.259  1.00  1.220          H  
ATOM  12570 1HB  PRO A 837     -30.043  16.690  28.001  1.00  1.840          H  
ATOM  12571 2HB  PRO A 837     -29.931  15.440  29.257  1.00  1.840          H  
ATOM  12572 1HG  PRO A 837     -32.064  17.583  28.963  1.00  1.840          H  
ATOM  12573 2HG  PRO A 837     -32.263  15.863  29.311  1.00  1.840          H  
ATOM  12574 1HD  PRO A 837     -32.316  17.759  31.269  1.00  1.840          H  
ATOM  12575 2HD  PRO A 837     -31.589  16.106  31.582  1.00  1.840          H  
ATOM  12576  N   SER A 838     -29.683  19.695  29.135  1.00  0.900          N  
ATOM  12577  CA  SER A 838     -29.396  20.897  28.359  1.00  0.870          C  
ATOM  12578  C   SER A 838     -28.614  21.944  29.130  1.00  0.870          C  
ATOM  12579  O   SER A 838     -28.859  22.169  30.320  1.00  0.850          O  
ATOM  12580  CB  SER A 838     -30.702  21.444  27.883  1.00  1.230          C  
ATOM  12581  OG  SER A 838     -30.603  22.639  27.214  1.00  1.230          O  
ATOM  12582  H   SER A 838     -30.585  19.692  29.615  1.00  1.080          H  
ATOM  12583  HA  SER A 838     -28.808  20.596  27.494  1.00  1.040          H  
ATOM  12584 1HB  SER A 838     -31.194  20.707  27.252  1.00  1.480          H  
ATOM  12585 2HB  SER A 838     -31.302  21.601  28.716  1.00  1.480          H  
ATOM  12586  HG  SER A 838     -31.550  22.900  27.073  1.00  1.480          H  
ATOM  12587  N   SER A 839     -27.683  22.599  28.450  1.00  0.920          N  
ATOM  12588  CA  SER A 839     -26.892  23.666  29.046  1.00  0.960          C  
ATOM  12589  C   SER A 839     -27.619  25.011  29.065  1.00  0.940          C  
ATOM  12590  O   SER A 839     -28.532  25.257  28.282  1.00  0.950          O  
ATOM  12591  CB  SER A 839     -25.573  23.786  28.328  1.00  1.330          C  
ATOM  12592  OG  SER A 839     -24.851  22.599  28.466  1.00  1.330          O  
ATOM  12593  H   SER A 839     -27.511  22.341  27.489  1.00  1.100          H  
ATOM  12594  HA  SER A 839     -26.674  23.389  30.076  1.00  1.150          H  
ATOM  12595 1HB  SER A 839     -25.734  23.999  27.278  1.00  1.590          H  
ATOM  12596 2HB  SER A 839     -25.002  24.615  28.755  1.00  1.590          H  
ATOM  12597  HG  SER A 839     -23.920  22.828  28.311  1.00  1.590          H  
ATOM  12598  N   ILE A 840     -27.158  25.891  29.944  1.00  0.940          N  
ATOM  12599  CA  ILE A 840     -27.652  27.261  30.103  1.00  0.950          C  
ATOM  12600  C   ILE A 840     -26.508  28.219  29.754  1.00  1.010          C  
ATOM  12601  O   ILE A 840     -25.393  28.016  30.214  1.00  1.030          O  
ATOM  12602  CB  ILE A 840     -28.157  27.478  31.559  1.00  1.330          C  
ATOM  12603  CG1 ILE A 840     -29.347  26.474  31.861  1.00  1.330          C  
ATOM  12604  CG2 ILE A 840     -28.595  28.936  31.754  1.00  1.330          C  
ATOM  12605  CD1 ILE A 840     -29.774  26.365  33.340  1.00  1.330          C  
ATOM  12606  H   ILE A 840     -26.390  25.574  30.545  1.00  1.130          H  
ATOM  12607  HA  ILE A 840     -28.475  27.434  29.410  1.00  1.140          H  
ATOM  12608  HB  ILE A 840     -27.353  27.249  32.258  1.00  1.590          H  
ATOM  12609 1HG1 ILE A 840     -30.208  26.782  31.289  1.00  1.590          H  
ATOM  12610 2HG1 ILE A 840     -29.056  25.478  31.531  1.00  1.590          H  
ATOM  12611 1HG2 ILE A 840     -28.938  29.096  32.765  1.00  1.590          H  
ATOM  12612 2HG2 ILE A 840     -27.760  29.603  31.569  1.00  1.590          H  
ATOM  12613 3HG2 ILE A 840     -29.403  29.168  31.055  1.00  1.590          H  
ATOM  12614 1HD1 ILE A 840     -30.595  25.643  33.425  1.00  1.590          H  
ATOM  12615 2HD1 ILE A 840     -28.928  26.020  33.939  1.00  1.590          H  
ATOM  12616 3HD1 ILE A 840     -30.111  27.323  33.708  1.00  1.590          H  
ATOM  12617  N   SER A 841     -26.741  29.225  28.907  1.00  1.070          N  
ATOM  12618  CA  SER A 841     -25.667  30.146  28.504  1.00  1.160          C  
ATOM  12619  C   SER A 841     -25.495  31.320  29.462  1.00  1.190          C  
ATOM  12620  O   SER A 841     -24.396  31.850  29.634  1.00  1.270          O  
ATOM  12621  CB  SER A 841     -25.962  30.714  27.130  1.00  1.590          C  
ATOM  12622  OG  SER A 841     -25.977  29.716  26.168  1.00  1.590          O  
ATOM  12623  H   SER A 841     -27.683  29.390  28.562  1.00  1.280          H  
ATOM  12624  HA  SER A 841     -24.732  29.588  28.465  1.00  1.390          H  
ATOM  12625 1HB  SER A 841     -26.924  31.218  27.146  1.00  1.910          H  
ATOM  12626 2HB  SER A 841     -25.209  31.456  26.878  1.00  1.910          H  
ATOM  12627  HG  SER A 841     -26.165  30.163  25.338  1.00  1.910          H  
ATOM  12628  N   GLN A 842     -26.597  31.737  30.064  1.00  1.150          N  
ATOM  12629  CA  GLN A 842     -26.588  32.884  30.964  1.00  1.190          C  
ATOM  12630  C   GLN A 842     -27.732  32.811  31.957  1.00  1.120          C  
ATOM  12631  O   GLN A 842     -28.828  32.332  31.633  1.00  1.100          O  
ATOM  12632  CB  GLN A 842     -26.690  34.200  30.172  1.00  1.650          C  
ATOM  12633  CG  GLN A 842     -26.492  35.482  30.999  1.00  1.650          C  
ATOM  12634  CD  GLN A 842     -26.528  36.715  30.143  1.00  1.650          C  
ATOM  12635  OE1 GLN A 842     -27.334  36.798  29.209  1.00  1.650          O  
ATOM  12636  NE2 GLN A 842     -25.671  37.694  30.425  1.00  1.650          N  
ATOM  12637  H   GLN A 842     -27.463  31.244  29.841  1.00  1.380          H  
ATOM  12638  HA  GLN A 842     -25.652  32.878  31.528  1.00  1.430          H  
ATOM  12639 1HB  GLN A 842     -25.962  34.198  29.363  1.00  1.980          H  
ATOM  12640 2HB  GLN A 842     -27.676  34.269  29.729  1.00  1.980          H  
ATOM  12641 1HG  GLN A 842     -27.289  35.580  31.721  1.00  1.980          H  
ATOM  12642 2HG  GLN A 842     -25.524  35.439  31.512  1.00  1.980          H  
ATOM  12643 1HE2 GLN A 842     -25.664  38.528  29.877  1.00  1.980          H  
ATOM  12644 2HE2 GLN A 842     -24.992  37.637  31.196  1.00  1.980          H  
ATOM  12645  N   GLY A 843     -27.517  33.365  33.145  1.00  1.100          N  
ATOM  12646  CA  GLY A 843     -28.593  33.440  34.130  1.00  1.060          C  
ATOM  12647  C   GLY A 843     -28.332  34.456  35.222  1.00  1.080          C  
ATOM  12648  O   GLY A 843     -27.255  35.052  35.291  1.00  1.140          O  
ATOM  12649  H   GLY A 843     -26.573  33.711  33.358  1.00  1.320          H  
ATOM  12650 1HA  GLY A 843     -29.518  33.687  33.638  1.00  1.270          H  
ATOM  12651 2HA  GLY A 843     -28.727  32.461  34.582  1.00  1.270          H  
ATOM  12652  N   VAL A 844     -29.332  34.662  36.073  1.00  1.040          N  
ATOM  12653  CA  VAL A 844     -29.224  35.619  37.168  1.00  1.060          C  
ATOM  12654  C   VAL A 844     -29.641  35.085  38.533  1.00  0.970          C  
ATOM  12655  O   VAL A 844     -30.685  34.445  38.695  1.00  0.950          O  
ATOM  12656  CB  VAL A 844     -30.041  36.895  36.836  1.00  1.480          C  
ATOM  12657  CG1 VAL A 844     -31.510  36.560  36.562  1.00  1.480          C  
ATOM  12658  CG2 VAL A 844     -29.961  37.889  37.999  1.00  1.480          C  
ATOM  12659  H   VAL A 844     -30.203  34.138  35.941  1.00  1.250          H  
ATOM  12660  HA  VAL A 844     -28.177  35.916  37.245  1.00  1.270          H  
ATOM  12661  HB  VAL A 844     -29.621  37.343  35.947  1.00  1.770          H  
ATOM  12662 1HG1 VAL A 844     -32.048  37.472  36.313  1.00  1.770          H  
ATOM  12663 2HG1 VAL A 844     -31.579  35.869  35.732  1.00  1.770          H  
ATOM  12664 3HG1 VAL A 844     -31.968  36.110  37.434  1.00  1.770          H  
ATOM  12665 1HG2 VAL A 844     -30.516  38.779  37.737  1.00  1.770          H  
ATOM  12666 2HG2 VAL A 844     -30.395  37.470  38.905  1.00  1.770          H  
ATOM  12667 3HG2 VAL A 844     -28.916  38.142  38.185  1.00  1.770          H  
ATOM  12668  N   LEU A 845     -28.824  35.391  39.530  1.00  0.950          N  
ATOM  12669  CA  LEU A 845     -29.122  35.040  40.910  1.00  0.870          C  
ATOM  12670  C   LEU A 845     -29.372  36.291  41.746  1.00  0.950          C  
ATOM  12671  O   LEU A 845     -28.547  37.208  41.807  1.00  1.010          O  
ATOM  12672  CB  LEU A 845     -27.972  34.211  41.508  1.00  1.250          C  
ATOM  12673  CG  LEU A 845     -28.032  33.826  43.019  1.00  1.250          C  
ATOM  12674  CD1 LEU A 845     -29.221  32.873  43.271  1.00  1.250          C  
ATOM  12675  CD2 LEU A 845     -26.674  33.188  43.410  1.00  1.250          C  
ATOM  12676  H   LEU A 845     -27.971  35.912  39.304  1.00  1.140          H  
ATOM  12677  HA  LEU A 845     -30.027  34.441  40.922  1.00  1.040          H  
ATOM  12678 1HB  LEU A 845     -27.946  33.272  40.966  1.00  1.500          H  
ATOM  12679 2HB  LEU A 845     -27.049  34.724  41.327  1.00  1.500          H  
ATOM  12680  HG  LEU A 845     -28.185  34.719  43.634  1.00  1.500          H  
ATOM  12681 1HD1 LEU A 845     -29.240  32.595  44.304  1.00  1.500          H  
ATOM  12682 2HD1 LEU A 845     -30.144  33.362  43.018  1.00  1.500          H  
ATOM  12683 3HD1 LEU A 845     -29.127  31.993  42.685  1.00  1.500          H  
ATOM  12684 1HD2 LEU A 845     -26.684  32.918  44.469  1.00  1.500          H  
ATOM  12685 2HD2 LEU A 845     -26.491  32.306  42.819  1.00  1.500          H  
ATOM  12686 3HD2 LEU A 845     -25.874  33.909  43.230  1.00  1.500          H  
ATOM  12687  N   GLU A 846     -30.530  36.342  42.378  1.00  0.980          N  
ATOM  12688  CA  GLU A 846     -30.902  37.461  43.224  1.00  1.080          C  
ATOM  12689  C   GLU A 846     -30.829  37.072  44.688  1.00  0.990          C  
ATOM  12690  O   GLU A 846     -31.423  36.084  45.108  1.00  0.940          O  
ATOM  12691  CB  GLU A 846     -32.308  37.948  42.879  1.00  1.470          C  
ATOM  12692  CG  GLU A 846     -32.781  39.145  43.699  1.00  1.470          C  
ATOM  12693  CD  GLU A 846     -34.140  39.612  43.296  1.00  1.470          C  
ATOM  12694  OE1 GLU A 846     -34.709  39.025  42.408  1.00  1.470          O  
ATOM  12695  OE2 GLU A 846     -34.617  40.564  43.867  1.00  1.470          O  
ATOM  12696  H   GLU A 846     -31.174  35.565  42.249  1.00  1.180          H  
ATOM  12697  HA  GLU A 846     -30.202  38.279  43.057  1.00  1.300          H  
ATOM  12698 1HB  GLU A 846     -32.342  38.226  41.825  1.00  1.770          H  
ATOM  12699 2HB  GLU A 846     -33.017  37.133  43.024  1.00  1.770          H  
ATOM  12700 1HG  GLU A 846     -32.811  38.868  44.755  1.00  1.770          H  
ATOM  12701 2HG  GLU A 846     -32.064  39.959  43.586  1.00  1.770          H  
ATOM  12702  N   LEU A 847     -30.084  37.839  45.462  1.00  1.000          N  
ATOM  12703  CA  LEU A 847     -29.931  37.610  46.890  1.00  0.930          C  
ATOM  12704  C   LEU A 847     -30.602  38.715  47.700  1.00  0.990          C  
ATOM  12705  O   LEU A 847     -30.437  39.905  47.393  1.00  1.080          O  
ATOM  12706  CB  LEU A 847     -28.457  37.645  47.240  1.00  1.330          C  
ATOM  12707  CG  LEU A 847     -28.084  37.353  48.667  1.00  1.330          C  
ATOM  12708  CD1 LEU A 847     -28.265  35.862  48.928  1.00  1.330          C  
ATOM  12709  CD2 LEU A 847     -26.730  37.853  48.910  1.00  1.330          C  
ATOM  12710  H   LEU A 847     -29.587  38.616  45.021  1.00  1.200          H  
ATOM  12711  HA  LEU A 847     -30.385  36.657  47.146  1.00  1.120          H  
ATOM  12712 1HB  LEU A 847     -27.932  36.939  46.598  1.00  1.600          H  
ATOM  12713 2HB  LEU A 847     -28.117  38.623  47.007  1.00  1.600          H  
ATOM  12714  HG  LEU A 847     -28.739  37.883  49.346  1.00  1.600          H  
ATOM  12715 1HD1 LEU A 847     -27.994  35.642  49.940  1.00  1.600          H  
ATOM  12716 2HD1 LEU A 847     -29.294  35.572  48.773  1.00  1.600          H  
ATOM  12717 3HD1 LEU A 847     -27.624  35.291  48.263  1.00  1.600          H  
ATOM  12718 1HD2 LEU A 847     -26.460  37.686  49.930  1.00  1.600          H  
ATOM  12719 2HD2 LEU A 847     -26.053  37.354  48.266  1.00  1.600          H  
ATOM  12720 3HD2 LEU A 847     -26.711  38.912  48.717  1.00  1.600          H  
ATOM  12721  N   SER A 848     -31.281  38.352  48.784  1.00  0.980          N  
ATOM  12722  CA  SER A 848     -31.821  39.367  49.676  1.00  1.030          C  
ATOM  12723  C   SER A 848     -31.630  38.998  51.141  1.00  1.010          C  
ATOM  12724  O   SER A 848     -32.359  38.160  51.699  1.00  1.030          O  
ATOM  12725  CB  SER A 848     -33.290  39.567  49.400  1.00  1.420          C  
ATOM  12726  OG  SER A 848     -33.806  40.508  50.268  1.00  1.420          O  
ATOM  12727  H   SER A 848     -31.441  37.363  48.982  1.00  1.180          H  
ATOM  12728  HA  SER A 848     -31.294  40.302  49.499  1.00  1.240          H  
ATOM  12729 1HB  SER A 848     -33.430  39.897  48.371  1.00  1.710          H  
ATOM  12730 2HB  SER A 848     -33.819  38.619  49.523  1.00  1.710          H  
ATOM  12731  HG  SER A 848     -34.755  40.537  50.112  1.00  1.710          H  
ATOM  12732  N   CYS A 849     -30.637  39.629  51.780  1.00  1.000          N  
ATOM  12733  CA  CYS A 849     -30.325  39.262  53.155  1.00  0.990          C  
ATOM  12734  C   CYS A 849     -30.653  40.399  54.108  1.00  1.040          C  
ATOM  12735  O   CYS A 849     -30.302  41.552  53.857  1.00  1.070          O  
ATOM  12736  CB  CYS A 849     -28.838  38.910  53.323  1.00  1.390          C  
ATOM  12737  SG  CYS A 849     -28.219  37.495  52.350  1.00  1.390          S  
ATOM  12738  H   CYS A 849     -30.099  40.338  51.287  1.00  1.200          H  
ATOM  12739  HA  CYS A 849     -30.925  38.397  53.414  1.00  1.190          H  
ATOM  12740 1HB  CYS A 849     -28.238  39.773  53.060  1.00  1.670          H  
ATOM  12741 2HB  CYS A 849     -28.637  38.701  54.375  1.00  1.670          H  
ATOM  12742  N   PRO A 850     -31.233  40.128  55.274  1.00  1.060          N  
ATOM  12743  CA  PRO A 850     -31.543  41.153  56.218  1.00  1.110          C  
ATOM  12744  C   PRO A 850     -30.213  41.751  56.526  1.00  1.190          C  
ATOM  12745  O   PRO A 850     -29.236  41.011  56.664  1.00  1.480          O  
ATOM  12746  CB  PRO A 850     -32.133  40.379  57.394  1.00  1.670          C  
ATOM  12747  CG  PRO A 850     -31.614  38.966  57.229  1.00  1.670          C  
ATOM  12748  CD  PRO A 850     -31.488  38.773  55.729  1.00  1.670          C  
ATOM  12749  HA  PRO A 850     -32.239  41.889  55.784  1.00  1.330          H  
ATOM  12750 1HB  PRO A 850     -31.829  40.845  58.342  1.00  2.000          H  
ATOM  12751 2HB  PRO A 850     -33.206  40.409  57.337  1.00  2.000          H  
ATOM  12752 1HG  PRO A 850     -30.655  38.837  57.757  1.00  2.000          H  
ATOM  12753 2HG  PRO A 850     -32.330  38.242  57.675  1.00  2.000          H  
ATOM  12754 1HD  PRO A 850     -30.648  38.097  55.550  1.00  2.000          H  
ATOM  12755 2HD  PRO A 850     -32.432  38.411  55.296  1.00  2.000          H  
ATOM  12756  N   GLN A 851     -30.143  43.050  56.642  1.00  1.130          N  
ATOM  12757  CA  GLN A 851     -28.885  43.654  56.972  1.00  1.190          C  
ATOM  12758  C   GLN A 851     -29.090  44.492  58.184  1.00  1.270          C  
ATOM  12759  O   GLN A 851     -28.389  44.344  59.191  1.00  1.310          O  
ATOM  12760  CB  GLN A 851     -28.357  44.489  55.811  1.00  1.640          C  
ATOM  12761  CG  GLN A 851     -27.006  45.092  56.064  1.00  1.640          C  
ATOM  12762  CD  GLN A 851     -26.508  45.902  54.898  1.00  1.640          C  
ATOM  12763  OE1 GLN A 851     -26.576  45.476  53.733  1.00  1.640          O  
ATOM  12764  NE2 GLN A 851     -26.005  47.085  55.212  1.00  1.640          N  
ATOM  12765  H   GLN A 851     -30.943  43.661  56.468  1.00  1.360          H  
ATOM  12766  HA  GLN A 851     -28.153  42.883  57.212  1.00  1.430          H  
ATOM  12767 1HB  GLN A 851     -28.288  43.863  54.926  1.00  1.970          H  
ATOM  12768 2HB  GLN A 851     -29.051  45.299  55.588  1.00  1.970          H  
ATOM  12769 1HG  GLN A 851     -27.070  45.749  56.929  1.00  1.970          H  
ATOM  12770 2HG  GLN A 851     -26.291  44.289  56.260  1.00  1.970          H  
ATOM  12771 1HE2 GLN A 851     -25.655  47.706  54.498  1.00  1.970          H  
ATOM  12772 2HE2 GLN A 851     -25.976  47.379  56.195  1.00  1.970          H  
ATOM  12773  N   ALA A 852     -30.081  45.363  58.100  1.00  1.330          N  
ATOM  12774  CA  ALA A 852     -30.327  46.271  59.168  1.00  1.430          C  
ATOM  12775  C   ALA A 852     -31.799  46.431  59.348  1.00  1.500          C  
ATOM  12776  O   ALA A 852     -32.598  46.411  58.407  1.00  1.490          O  
ATOM  12777  CB  ALA A 852     -29.666  47.611  58.906  1.00  1.960          C  
ATOM  12778  H   ALA A 852     -30.652  45.420  57.254  1.00  1.600          H  
ATOM  12779  HA  ALA A 852     -29.928  45.833  60.075  1.00  1.720          H  
ATOM  12780 1HB  ALA A 852     -29.844  48.280  59.733  1.00  2.350          H  
ATOM  12781 2HB  ALA A 852     -28.626  47.448  58.784  1.00  2.350          H  
ATOM  12782 3HB  ALA A 852     -30.037  48.056  58.033  1.00  2.350          H  
ATOM  12783  N   LEU A 853     -32.175  46.550  60.588  1.00  1.590          N  
ATOM  12784  CA  LEU A 853     -33.560  46.692  60.932  1.00  1.710          C  
ATOM  12785  C   LEU A 853     -33.741  48.051  61.556  1.00  1.710          C  
ATOM  12786  O   LEU A 853     -33.084  48.386  62.538  1.00  1.690          O  
ATOM  12787  CB  LEU A 853     -33.949  45.532  61.861  1.00  2.350          C  
ATOM  12788  CG  LEU A 853     -35.385  45.457  62.408  1.00  2.350          C  
ATOM  12789  CD1 LEU A 853     -36.392  45.263  61.245  1.00  2.350          C  
ATOM  12790  CD2 LEU A 853     -35.453  44.269  63.378  1.00  2.350          C  
ATOM  12791  H   LEU A 853     -31.455  46.576  61.318  1.00  1.910          H  
ATOM  12792  HA  LEU A 853     -34.159  46.641  60.026  1.00  2.050          H  
ATOM  12793 1HB  LEU A 853     -33.765  44.607  61.320  1.00  2.820          H  
ATOM  12794 2HB  LEU A 853     -33.276  45.558  62.720  1.00  2.820          H  
ATOM  12795  HG  LEU A 853     -35.637  46.378  62.936  1.00  2.820          H  
ATOM  12796 1HD1 LEU A 853     -37.404  45.196  61.649  1.00  2.820          H  
ATOM  12797 2HD1 LEU A 853     -36.350  46.101  60.556  1.00  2.820          H  
ATOM  12798 3HD1 LEU A 853     -36.167  44.354  60.702  1.00  2.820          H  
ATOM  12799 1HD2 LEU A 853     -36.461  44.182  63.787  1.00  2.820          H  
ATOM  12800 2HD2 LEU A 853     -35.200  43.361  62.840  1.00  2.820          H  
ATOM  12801 3HD2 LEU A 853     -34.743  44.417  64.192  1.00  2.820          H  
ATOM  12802  N   GLU A 854     -34.587  48.872  60.950  1.00  1.750          N  
ATOM  12803  CA  GLU A 854     -34.821  50.238  61.431  1.00  1.770          C  
ATOM  12804  C   GLU A 854     -33.497  51.021  61.532  1.00  1.720          C  
ATOM  12805  O   GLU A 854     -33.272  51.794  62.464  1.00  1.780          O  
ATOM  12806  CB  GLU A 854     -35.533  50.198  62.799  1.00  2.470          C  
ATOM  12807  CG  GLU A 854     -36.906  49.499  62.777  1.00  2.470          C  
ATOM  12808  CD  GLU A 854     -37.622  49.474  64.131  1.00  2.470          C  
ATOM  12809  OE1 GLU A 854     -36.987  49.683  65.143  1.00  2.470          O  
ATOM  12810  OE2 GLU A 854     -38.807  49.238  64.138  1.00  2.470          O  
ATOM  12811  H   GLU A 854     -35.088  48.531  60.140  1.00  2.100          H  
ATOM  12812  HA  GLU A 854     -35.466  50.753  60.718  1.00  2.120          H  
ATOM  12813 1HB  GLU A 854     -34.912  49.702  63.540  1.00  2.960          H  
ATOM  12814 2HB  GLU A 854     -35.694  51.217  63.148  1.00  2.960          H  
ATOM  12815 1HG  GLU A 854     -37.541  50.013  62.059  1.00  2.960          H  
ATOM  12816 2HG  GLU A 854     -36.774  48.479  62.429  1.00  2.960          H  
ATOM  12817  N   GLY A 855     -32.608  50.773  60.567  1.00  1.650          N  
ATOM  12818  CA  GLY A 855     -31.302  51.418  60.459  1.00  1.650          C  
ATOM  12819  C   GLY A 855     -30.224  50.808  61.363  1.00  1.620          C  
ATOM  12820  O   GLY A 855     -29.063  51.231  61.313  1.00  1.650          O  
ATOM  12821  H   GLY A 855     -32.881  50.141  59.828  1.00  1.980          H  
ATOM  12822 1HA  GLY A 855     -30.969  51.358  59.419  1.00  1.980          H  
ATOM  12823 2HA  GLY A 855     -31.410  52.476  60.690  1.00  1.980          H  
ATOM  12824  N   GLN A 856     -30.584  49.812  62.173  1.00  1.610          N  
ATOM  12825  CA  GLN A 856     -29.632  49.204  63.082  1.00  1.630          C  
ATOM  12826  C   GLN A 856     -29.063  47.970  62.434  1.00  1.550          C  
ATOM  12827  O   GLN A 856     -29.787  47.032  62.101  1.00  1.640          O  
ATOM  12828  CB  GLN A 856     -30.306  48.850  64.404  1.00  2.270          C  
ATOM  12829  CG  GLN A 856     -31.002  50.013  65.081  1.00  2.270          C  
ATOM  12830  CD  GLN A 856     -30.060  51.112  65.445  1.00  2.270          C  
ATOM  12831  OE1 GLN A 856     -29.100  50.929  66.212  1.00  2.270          O  
ATOM  12832  NE2 GLN A 856     -30.316  52.292  64.891  1.00  2.270          N  
ATOM  12833  H   GLN A 856     -31.553  49.486  62.196  1.00  1.930          H  
ATOM  12834  HA  GLN A 856     -28.816  49.901  63.270  1.00  1.960          H  
ATOM  12835 1HB  GLN A 856     -31.028  48.048  64.254  1.00  2.730          H  
ATOM  12836 2HB  GLN A 856     -29.550  48.504  65.085  1.00  2.730          H  
ATOM  12837 1HG  GLN A 856     -31.759  50.418  64.403  1.00  2.730          H  
ATOM  12838 2HG  GLN A 856     -31.477  49.652  65.996  1.00  2.730          H  
ATOM  12839 1HE2 GLN A 856     -29.727  53.078  65.084  1.00  2.730          H  
ATOM  12840 2HE2 GLN A 856     -31.111  52.399  64.276  1.00  2.730          H  
ATOM  12841  N   GLN A 857     -27.767  47.938  62.254  1.00  1.440          N  
ATOM  12842  CA  GLN A 857     -27.202  46.817  61.538  1.00  1.390          C  
ATOM  12843  C   GLN A 857     -27.268  45.550  62.426  1.00  1.320          C  
ATOM  12844  O   GLN A 857     -26.914  45.586  63.597  1.00  1.380          O  
ATOM  12845  CB  GLN A 857     -25.770  47.192  61.144  1.00  1.970          C  
ATOM  12846  CG  GLN A 857     -25.592  48.526  60.298  1.00  1.970          C  
ATOM  12847  CD  GLN A 857     -26.111  48.525  58.850  1.00  1.970          C  
ATOM  12848  OE1 GLN A 857     -25.726  47.650  58.065  1.00  1.970          O  
ATOM  12849  NE2 GLN A 857     -26.951  49.515  58.504  1.00  1.970          N  
ATOM  12850  H   GLN A 857     -27.192  48.706  62.577  1.00  1.730          H  
ATOM  12851  HA  GLN A 857     -27.772  46.620  60.646  1.00  1.670          H  
ATOM  12852 1HB  GLN A 857     -25.171  47.302  62.043  1.00  2.360          H  
ATOM  12853 2HB  GLN A 857     -25.354  46.385  60.547  1.00  2.360          H  
ATOM  12854 1HG  GLN A 857     -26.110  49.330  60.819  1.00  2.360          H  
ATOM  12855 2HG  GLN A 857     -24.526  48.751  60.262  1.00  2.360          H  
ATOM  12856 1HE2 GLN A 857     -27.349  49.581  57.547  1.00  2.360          H  
ATOM  12857 2HE2 GLN A 857     -27.225  50.205  59.180  1.00  2.360          H  
ATOM  12858  N   LEU A 858     -27.732  44.433  61.867  1.00  1.300          N  
ATOM  12859  CA  LEU A 858     -27.809  43.143  62.557  1.00  1.250          C  
ATOM  12860  C   LEU A 858     -26.745  42.207  62.035  1.00  1.170          C  
ATOM  12861  O   LEU A 858     -26.051  41.537  62.804  1.00  1.100          O  
ATOM  12862  CB  LEU A 858     -29.186  42.503  62.314  1.00  1.770          C  
ATOM  12863  CG  LEU A 858     -30.409  43.247  62.871  1.00  1.770          C  
ATOM  12864  CD1 LEU A 858     -31.651  42.570  62.390  1.00  1.770          C  
ATOM  12865  CD2 LEU A 858     -30.390  43.181  64.399  1.00  1.770          C  
ATOM  12866  H   LEU A 858     -28.030  44.476  60.900  1.00  1.560          H  
ATOM  12867  HA  LEU A 858     -27.635  43.293  63.618  1.00  1.500          H  
ATOM  12868 1HB  LEU A 858     -29.327  42.410  61.236  1.00  2.120          H  
ATOM  12869 2HB  LEU A 858     -29.183  41.509  62.734  1.00  2.120          H  
ATOM  12870  HG  LEU A 858     -30.401  44.289  62.534  1.00  2.120          H  
ATOM  12871 1HD1 LEU A 858     -32.524  43.072  62.794  1.00  2.120          H  
ATOM  12872 2HD1 LEU A 858     -31.692  42.591  61.301  1.00  2.120          H  
ATOM  12873 3HD1 LEU A 858     -31.629  41.550  62.739  1.00  2.120          H  
ATOM  12874 1HD2 LEU A 858     -31.262  43.698  64.795  1.00  2.120          H  
ATOM  12875 2HD2 LEU A 858     -30.411  42.143  64.721  1.00  2.120          H  
ATOM  12876 3HD2 LEU A 858     -29.500  43.643  64.774  1.00  2.120          H  
ATOM  12877  N   LEU A 859     -26.599  42.186  60.715  1.00  1.130          N  
ATOM  12878  CA  LEU A 859     -25.651  41.284  60.098  1.00  1.160          C  
ATOM  12879  C   LEU A 859     -24.848  42.079  59.057  1.00  1.180          C  
ATOM  12880  O   LEU A 859     -25.382  42.536  58.048  1.00  1.250          O  
ATOM  12881  CB  LEU A 859     -26.450  40.121  59.478  1.00  1.610          C  
ATOM  12882  CG  LEU A 859     -25.689  39.004  58.794  1.00  1.610          C  
ATOM  12883  CD1 LEU A 859     -24.827  38.253  59.846  1.00  1.610          C  
ATOM  12884  CD2 LEU A 859     -26.675  38.051  58.083  1.00  1.610          C  
ATOM  12885  H   LEU A 859     -27.172  42.799  60.127  1.00  1.360          H  
ATOM  12886  HA  LEU A 859     -24.964  40.917  60.857  1.00  1.390          H  
ATOM  12887 1HB  LEU A 859     -27.033  39.668  60.271  1.00  1.930          H  
ATOM  12888 2HB  LEU A 859     -27.149  40.540  58.743  1.00  1.930          H  
ATOM  12889  HG  LEU A 859     -25.041  39.427  58.060  1.00  1.930          H  
ATOM  12890 1HD1 LEU A 859     -24.301  37.463  59.372  1.00  1.930          H  
ATOM  12891 2HD1 LEU A 859     -24.116  38.923  60.312  1.00  1.930          H  
ATOM  12892 3HD1 LEU A 859     -25.453  37.836  60.601  1.00  1.930          H  
ATOM  12893 1HD2 LEU A 859     -26.117  37.260  57.576  1.00  1.930          H  
ATOM  12894 2HD2 LEU A 859     -27.350  37.609  58.793  1.00  1.930          H  
ATOM  12895 3HD2 LEU A 859     -27.251  38.617  57.344  1.00  1.930          H  
ATOM  12896  N   TYR A 860     -23.565  42.251  59.337  1.00  1.150          N  
ATOM  12897  CA  TYR A 860     -22.604  43.042  58.572  1.00  1.200          C  
ATOM  12898  C   TYR A 860     -22.021  42.219  57.458  1.00  1.160          C  
ATOM  12899  O   TYR A 860     -21.640  41.096  57.722  1.00  1.150          O  
ATOM  12900  CB  TYR A 860     -21.472  43.446  59.526  1.00  1.660          C  
ATOM  12901  CG  TYR A 860     -20.426  44.408  59.025  1.00  1.660          C  
ATOM  12902  CD1 TYR A 860     -20.753  45.732  58.839  1.00  1.660          C  
ATOM  12903  CD2 TYR A 860     -19.135  43.989  58.817  1.00  1.660          C  
ATOM  12904  CE1 TYR A 860     -19.802  46.627  58.436  1.00  1.660          C  
ATOM  12905  CE2 TYR A 860     -18.171  44.895  58.408  1.00  1.660          C  
ATOM  12906  CZ  TYR A 860     -18.504  46.203  58.219  1.00  1.660          C  
ATOM  12907  OH  TYR A 860     -17.541  47.098  57.820  1.00  1.660          O  
ATOM  12908  H   TYR A 860     -23.207  41.798  60.173  1.00  1.380          H  
ATOM  12909  HA  TYR A 860     -23.105  43.913  58.151  1.00  1.440          H  
ATOM  12910 1HB  TYR A 860     -21.874  43.810  60.428  1.00  1.990          H  
ATOM  12911 2HB  TYR A 860     -20.950  42.539  59.799  1.00  1.990          H  
ATOM  12912  HD1 TYR A 860     -21.770  46.072  59.017  1.00  1.990          H  
ATOM  12913  HD2 TYR A 860     -18.880  42.951  58.985  1.00  1.990          H  
ATOM  12914  HE1 TYR A 860     -20.075  47.665  58.300  1.00  1.990          H  
ATOM  12915  HE2 TYR A 860     -17.142  44.577  58.243  1.00  1.990          H  
ATOM  12916  HH  TYR A 860     -17.939  47.961  57.653  1.00  1.990          H  
ATOM  12917  N   VAL A 861     -21.876  42.742  56.245  1.00  1.190          N  
ATOM  12918  CA  VAL A 861     -21.236  41.910  55.211  1.00  1.150          C  
ATOM  12919  C   VAL A 861     -19.756  42.336  55.037  1.00  1.280          C  
ATOM  12920  O   VAL A 861     -19.464  43.520  54.811  1.00  1.390          O  
ATOM  12921  CB  VAL A 861     -22.046  41.981  53.883  1.00  1.630          C  
ATOM  12922  CG1 VAL A 861     -22.137  43.413  53.353  1.00  1.630          C  
ATOM  12923  CG2 VAL A 861     -21.435  41.021  52.846  1.00  1.630          C  
ATOM  12924  H   VAL A 861     -22.201  43.679  56.055  1.00  1.430          H  
ATOM  12925  HA  VAL A 861     -21.244  40.871  55.530  1.00  1.380          H  
ATOM  12926  HB  VAL A 861     -23.061  41.674  54.088  1.00  1.950          H  
ATOM  12927 1HG1 VAL A 861     -22.742  43.418  52.449  1.00  1.950          H  
ATOM  12928 2HG1 VAL A 861     -22.603  44.053  54.092  1.00  1.950          H  
ATOM  12929 3HG1 VAL A 861     -21.156  43.797  53.119  1.00  1.950          H  
ATOM  12930 1HG2 VAL A 861     -22.031  41.048  51.937  1.00  1.950          H  
ATOM  12931 2HG2 VAL A 861     -20.416  41.311  52.618  1.00  1.950          H  
ATOM  12932 3HG2 VAL A 861     -21.435  40.002  53.250  1.00  1.950          H  
ATOM  12933  N   THR A 862     -18.823  41.354  55.142  1.00  1.310          N  
ATOM  12934  CA  THR A 862     -17.359  41.627  55.088  1.00  1.470          C  
ATOM  12935  C   THR A 862     -16.642  41.114  53.834  1.00  1.510          C  
ATOM  12936  O   THR A 862     -15.598  41.651  53.445  1.00  1.740          O  
ATOM  12937  CB  THR A 862     -16.609  40.930  56.234  1.00  1.990          C  
ATOM  12938  OG1 THR A 862     -16.751  39.518  56.087  1.00  1.990          O  
ATOM  12939  CG2 THR A 862     -17.158  41.329  57.544  1.00  1.990          C  
ATOM  12940  H   THR A 862     -19.139  40.395  55.294  1.00  1.570          H  
ATOM  12941  HA  THR A 862     -17.214  42.701  55.154  1.00  1.760          H  
ATOM  12942  HB  THR A 862     -15.553  41.192  56.185  1.00  2.390          H  
ATOM  12943  HG1 THR A 862     -16.102  39.082  56.647  1.00  2.390          H  
ATOM  12944 1HG2 THR A 862     -16.607  40.821  58.326  1.00  2.390          H  
ATOM  12945 2HG2 THR A 862     -17.039  42.388  57.646  1.00  2.390          H  
ATOM  12946 3HG2 THR A 862     -18.215  41.061  57.606  1.00  2.390          H  
ATOM  12947  N   ARG A 863     -17.209  40.100  53.191  1.00  1.540          N  
ATOM  12948  CA  ARG A 863     -16.636  39.523  51.966  1.00  1.560          C  
ATOM  12949  C   ARG A 863     -17.697  38.839  51.107  1.00  1.450          C  
ATOM  12950  O   ARG A 863     -18.494  38.039  51.598  1.00  1.430          O  
ATOM  12951  CB  ARG A 863     -15.516  38.531  52.270  1.00  2.180          C  
ATOM  12952  CG  ARG A 863     -14.850  37.899  51.056  1.00  2.180          C  
ATOM  12953  CD  ARG A 863     -13.817  36.940  51.473  1.00  2.180          C  
ATOM  12954  NE  ARG A 863     -13.194  36.278  50.336  1.00  2.180          N  
ATOM  12955  CZ  ARG A 863     -12.339  35.234  50.425  1.00  2.180          C  
ATOM  12956  NH1 ARG A 863     -12.016  34.735  51.603  1.00  2.180          N  
ATOM  12957  NH2 ARG A 863     -11.820  34.711  49.324  1.00  2.180          N  
ATOM  12958  H   ARG A 863     -18.044  39.699  53.623  1.00  1.850          H  
ATOM  12959  HA  ARG A 863     -16.203  40.335  51.383  1.00  1.870          H  
ATOM  12960 1HB  ARG A 863     -14.737  39.044  52.831  1.00  2.610          H  
ATOM  12961 2HB  ARG A 863     -15.853  37.734  52.869  1.00  2.610          H  
ATOM  12962 1HG  ARG A 863     -15.585  37.345  50.467  1.00  2.610          H  
ATOM  12963 2HG  ARG A 863     -14.387  38.667  50.438  1.00  2.610          H  
ATOM  12964 1HD  ARG A 863     -13.043  37.463  52.037  1.00  2.610          H  
ATOM  12965 2HD  ARG A 863     -14.282  36.179  52.103  1.00  2.610          H  
ATOM  12966  HE  ARG A 863     -13.408  36.634  49.412  1.00  2.610          H  
ATOM  12967 1HH1 ARG A 863     -12.406  35.127  52.448  1.00  2.610          H  
ATOM  12968 2HH1 ARG A 863     -11.375  33.956  51.665  1.00  2.610          H  
ATOM  12969 1HH2 ARG A 863     -12.060  35.089  48.419  1.00  2.610          H  
ATOM  12970 2HH2 ARG A 863     -11.180  33.932  49.387  1.00  2.610          H  
ATOM  12971  N   VAL A 864     -17.703  39.144  49.812  1.00  1.390          N  
ATOM  12972  CA  VAL A 864     -18.646  38.539  48.855  1.00  1.280          C  
ATOM  12973  C   VAL A 864     -17.831  37.935  47.715  1.00  1.340          C  
ATOM  12974  O   VAL A 864     -16.939  38.605  47.182  1.00  1.450          O  
ATOM  12975  CB  VAL A 864     -19.632  39.610  48.316  1.00  1.840          C  
ATOM  12976  CG1 VAL A 864     -20.605  39.007  47.297  1.00  1.840          C  
ATOM  12977  CG2 VAL A 864     -20.410  40.220  49.482  1.00  1.840          C  
ATOM  12978  H   VAL A 864     -17.024  39.811  49.465  1.00  1.670          H  
ATOM  12979  HA  VAL A 864     -19.208  37.741  49.348  1.00  1.540          H  
ATOM  12980  HB  VAL A 864     -19.062  40.387  47.804  1.00  2.200          H  
ATOM  12981 1HG1 VAL A 864     -21.262  39.788  46.926  1.00  2.200          H  
ATOM  12982 2HG1 VAL A 864     -20.060  38.581  46.471  1.00  2.200          H  
ATOM  12983 3HG1 VAL A 864     -21.194  38.230  47.770  1.00  2.200          H  
ATOM  12984 1HG2 VAL A 864     -21.082  40.976  49.110  1.00  2.200          H  
ATOM  12985 2HG2 VAL A 864     -20.979  39.440  49.988  1.00  2.200          H  
ATOM  12986 3HG2 VAL A 864     -19.720  40.673  50.186  1.00  2.200          H  
ATOM  12987  N   THR A 865     -18.083  36.668  47.381  1.00  1.290          N  
ATOM  12988  CA  THR A 865     -17.332  36.043  46.287  1.00  1.350          C  
ATOM  12989  C   THR A 865     -17.975  34.817  45.649  1.00  1.290          C  
ATOM  12990  O   THR A 865     -18.798  34.130  46.256  1.00  1.210          O  
ATOM  12991  CB  THR A 865     -15.897  35.683  46.716  1.00  1.870          C  
ATOM  12992  OG1 THR A 865     -15.191  35.186  45.567  1.00  1.870          O  
ATOM  12993  CG2 THR A 865     -15.900  34.627  47.827  1.00  1.870          C  
ATOM  12994  H   THR A 865     -18.796  36.152  47.901  1.00  1.550          H  
ATOM  12995  HA  THR A 865     -17.244  36.787  45.493  1.00  1.620          H  
ATOM  12996  HB  THR A 865     -15.395  36.578  47.077  1.00  2.240          H  
ATOM  12997  HG1 THR A 865     -14.251  35.149  45.763  1.00  2.240          H  
ATOM  12998 1HG2 THR A 865     -14.878  34.391  48.110  1.00  2.240          H  
ATOM  12999 2HG2 THR A 865     -16.435  35.011  48.697  1.00  2.240          H  
ATOM  13000 3HG2 THR A 865     -16.386  33.724  47.468  1.00  2.240          H  
ATOM  13001  N   GLY A 866     -17.569  34.554  44.414  1.00  1.350          N  
ATOM  13002  CA  GLY A 866     -17.994  33.411  43.603  1.00  1.290          C  
ATOM  13003  C   GLY A 866     -18.897  33.976  42.548  1.00  1.290          C  
ATOM  13004  O   GLY A 866     -19.362  34.419  43.597  1.00  1.870          O  
ATOM  13005  H   GLY A 866     -16.885  35.189  44.017  1.00  1.620          H  
ATOM  13006 1HA  GLY A 866     -17.130  32.926  43.149  1.00  1.550          H  
ATOM  13007 2HA  GLY A 866     -18.524  32.681  44.211  1.00  1.550          H  
ATOM  13008  N   LEU A 867     -19.750  34.832  42.088  1.00  1.260          N  
ATOM  13009  CA  LEU A 867     -20.197  34.916  40.742  1.00  1.270          C  
ATOM  13010  C   LEU A 867     -19.437  36.152  40.379  1.00  1.370          C  
ATOM  13011  O   LEU A 867     -18.437  36.320  41.091  1.00  1.430          O  
ATOM  13012  CB  LEU A 867     -21.701  35.078  40.594  1.00  1.770          C  
ATOM  13013  CG  LEU A 867     -22.638  33.825  40.917  1.00  1.770          C  
ATOM  13014  CD1 LEU A 867     -22.098  32.565  40.278  1.00  1.770          C  
ATOM  13015  CD2 LEU A 867     -22.803  33.628  42.380  1.00  1.770          C  
ATOM  13016  H   LEU A 867     -20.211  35.414  42.770  1.00  1.510          H  
ATOM  13017  HA  LEU A 867     -19.827  34.090  40.140  1.00  1.520          H  
ATOM  13018 1HB  LEU A 867     -21.974  35.876  41.264  1.00  2.130          H  
ATOM  13019 2HB  LEU A 867     -21.914  35.403  39.573  1.00  2.130          H  
ATOM  13020  HG  LEU A 867     -23.609  34.015  40.474  1.00  2.130          H  
ATOM  13021 1HD1 LEU A 867     -22.789  31.749  40.478  1.00  2.130          H  
ATOM  13022 2HD1 LEU A 867     -21.998  32.706  39.203  1.00  2.130          H  
ATOM  13023 3HD1 LEU A 867     -21.128  32.319  40.701  1.00  2.130          H  
ATOM  13024 1HD2 LEU A 867     -23.472  32.785  42.550  1.00  2.130          H  
ATOM  13025 2HD2 LEU A 867     -21.849  33.418  42.849  1.00  2.130          H  
ATOM  13026 3HD2 LEU A 867     -23.228  34.517  42.821  1.00  2.130          H  
ATOM  13027  N   ASN A 868     -19.278  36.357  39.097  1.00  1.390          N  
ATOM  13028  CA  ASN A 868     -19.042  37.776  38.835  1.00  1.520          C  
ATOM  13029  C   ASN A 868     -20.100  38.631  39.528  1.00  1.480          C  
ATOM  13030  O   ASN A 868     -21.141  38.964  38.951  1.00  1.470          O  
ATOM  13031  CB  ASN A 868     -19.047  38.033  37.346  1.00  2.080          C  
ATOM  13032  CG  ASN A 868     -17.895  37.379  36.680  1.00  2.080          C  
ATOM  13033  OD1 ASN A 868     -16.861  37.144  37.318  1.00  2.080          O  
ATOM  13034  ND2 ASN A 868     -18.040  37.074  35.421  1.00  2.080          N  
ATOM  13035  H   ASN A 868     -18.579  35.773  38.661  1.00  1.670          H  
ATOM  13036  HA  ASN A 868     -18.072  38.057  39.249  1.00  1.820          H  
ATOM  13037 1HB  ASN A 868     -19.977  37.649  36.912  1.00  2.490          H  
ATOM  13038 2HB  ASN A 868     -19.011  39.104  37.155  1.00  2.490          H  
ATOM  13039 1HD2 ASN A 868     -17.294  36.630  34.923  1.00  2.490          H  
ATOM  13040 2HD2 ASN A 868     -18.902  37.284  34.953  1.00  2.490          H  
ATOM  13041  N   CYS A 869     -19.820  38.984  40.790  1.00  1.460          N  
ATOM  13042  CA  CYS A 869     -20.768  39.711  41.601  1.00  1.410          C  
ATOM  13043  C   CYS A 869     -20.441  41.182  41.746  1.00  1.540          C  
ATOM  13044  O   CYS A 869     -19.289  41.549  42.000  1.00  1.650          O  
ATOM  13045  CB  CYS A 869     -20.773  39.090  42.992  1.00  1.990          C  
ATOM  13046  SG  CYS A 869     -19.191  39.226  43.816  1.00  1.990          S  
ATOM  13047  H   CYS A 869     -18.931  38.696  41.191  1.00  1.750          H  
ATOM  13048  HA  CYS A 869     -21.758  39.611  41.154  1.00  1.690          H  
ATOM  13049 1HB  CYS A 869     -21.486  39.588  43.607  1.00  2.390          H  
ATOM  13050 2HB  CYS A 869     -21.045  38.037  42.938  1.00  2.390          H  
ATOM  13051  HG  CYS A 869     -18.904  40.466  43.345  1.00  2.390          H  
ATOM  13052  N   THR A 870     -21.495  41.992  41.712  1.00  1.550          N  
ATOM  13053  CA  THR A 870     -21.460  43.434  41.940  1.00  1.670          C  
ATOM  13054  C   THR A 870     -22.538  43.774  42.947  1.00  1.590          C  
ATOM  13055  O   THR A 870     -23.676  43.334  42.811  1.00  1.480          O  
ATOM  13056  CB  THR A 870     -21.695  44.239  40.637  1.00  2.290          C  
ATOM  13057  OG1 THR A 870     -20.680  43.919  39.683  1.00  2.290          O  
ATOM  13058  CG2 THR A 870     -21.647  45.745  40.916  1.00  2.290          C  
ATOM  13059  H   THR A 870     -22.391  41.579  41.475  1.00  1.860          H  
ATOM  13060  HA  THR A 870     -20.493  43.709  42.362  1.00  2.000          H  
ATOM  13061  HB  THR A 870     -22.669  43.982  40.221  1.00  2.750          H  
ATOM  13062  HG1 THR A 870     -20.804  43.015  39.382  1.00  2.750          H  
ATOM  13063 1HG2 THR A 870     -21.808  46.286  39.986  1.00  2.750          H  
ATOM  13064 2HG2 THR A 870     -22.424  46.028  41.628  1.00  2.750          H  
ATOM  13065 3HG2 THR A 870     -20.673  46.008  41.324  1.00  2.750          H  
ATOM  13066  N   THR A 871     -22.203  44.559  43.949  1.00  1.650          N  
ATOM  13067  CA  THR A 871     -23.159  44.892  44.984  1.00  1.600          C  
ATOM  13068  C   THR A 871     -23.772  46.285  44.817  1.00  1.680          C  
ATOM  13069  O   THR A 871     -23.277  47.122  44.057  1.00  1.810          O  
ATOM  13070  CB  THR A 871     -22.448  44.798  46.336  1.00  2.260          C  
ATOM  13071  OG1 THR A 871     -21.444  45.809  46.388  1.00  2.260          O  
ATOM  13072  CG2 THR A 871     -21.773  43.399  46.456  1.00  2.260          C  
ATOM  13073  H   THR A 871     -21.263  44.928  44.021  1.00  1.980          H  
ATOM  13074  HA  THR A 871     -23.970  44.163  44.961  1.00  1.920          H  
ATOM  13075  HB  THR A 871     -23.155  44.952  47.150  1.00  2.710          H  
ATOM  13076  HG1 THR A 871     -21.360  46.145  47.308  1.00  2.710          H  
ATOM  13077 1HG2 THR A 871     -21.245  43.319  47.367  1.00  2.710          H  
ATOM  13078 2HG2 THR A 871     -22.524  42.643  46.424  1.00  2.710          H  
ATOM  13079 3HG2 THR A 871     -21.069  43.246  45.646  1.00  2.710          H  
ATOM  13080  N   ASN A 872     -24.841  46.534  45.585  1.00  1.640          N  
ATOM  13081  CA  ASN A 872     -25.525  47.827  45.641  1.00  1.710          C  
ATOM  13082  C   ASN A 872     -25.175  48.545  46.944  1.00  1.750          C  
ATOM  13083  O   ASN A 872     -25.839  49.499  47.354  1.00  1.860          O  
ATOM  13084  CB  ASN A 872     -27.022  47.616  45.551  1.00  2.370          C  
ATOM  13085  CG  ASN A 872     -27.460  47.100  44.220  1.00  2.370          C  
ATOM  13086  OD1 ASN A 872     -27.540  47.844  43.232  1.00  2.370          O  
ATOM  13087  ND2 ASN A 872     -27.737  45.821  44.166  1.00  2.370          N  
ATOM  13088  H   ASN A 872     -25.209  45.776  46.153  1.00  1.970          H  
ATOM  13089  HA  ASN A 872     -25.186  48.448  44.811  1.00  2.050          H  
ATOM  13090 1HB  ASN A 872     -27.333  46.902  46.319  1.00  2.840          H  
ATOM  13091 2HB  ASN A 872     -27.536  48.555  45.749  1.00  2.840          H  
ATOM  13092 1HD2 ASN A 872     -28.030  45.414  43.304  1.00  2.840          H  
ATOM  13093 2HD2 ASN A 872     -27.631  45.239  44.995  1.00  2.840          H  
ATOM  13094  N   HIS A 873     -24.139  48.046  47.603  1.00  1.690          N  
ATOM  13095  CA  HIS A 873     -23.683  48.546  48.884  1.00  1.700          C  
ATOM  13096  C   HIS A 873     -22.203  48.163  49.070  1.00  1.700          C  
ATOM  13097  O   HIS A 873     -21.804  47.065  48.672  1.00  1.610          O  
ATOM  13098  CB  HIS A 873     -24.539  47.907  49.992  1.00  2.380          C  
ATOM  13099  CG  HIS A 873     -24.374  48.495  51.353  1.00  2.380          C  
ATOM  13100  ND1 HIS A 873     -23.344  48.151  52.209  1.00  2.380          N  
ATOM  13101  CD2 HIS A 873     -25.115  49.411  52.005  1.00  2.380          C  
ATOM  13102  CE1 HIS A 873     -23.468  48.832  53.323  1.00  2.380          C  
ATOM  13103  NE2 HIS A 873     -24.533  49.604  53.227  1.00  2.380          N  
ATOM  13104  H   HIS A 873     -23.650  47.272  47.180  1.00  2.030          H  
ATOM  13105  HA  HIS A 873     -23.828  49.615  48.920  1.00  2.040          H  
ATOM  13106 1HB  HIS A 873     -25.594  47.983  49.723  1.00  2.850          H  
ATOM  13107 2HB  HIS A 873     -24.300  46.846  50.060  1.00  2.850          H  
ATOM  13108  HD1 HIS A 873     -22.442  47.746  51.947  1.00  2.850          H  
ATOM  13109  HD2 HIS A 873     -26.016  49.963  51.735  1.00  2.850          H  
ATOM  13110  HE1 HIS A 873     -22.755  48.698  54.125  1.00  2.850          H  
ATOM  13111  N   PRO A 874     -21.354  49.022  49.653  1.00  1.800          N  
ATOM  13112  CA  PRO A 874     -19.972  48.720  49.971  1.00  1.830          C  
ATOM  13113  C   PRO A 874     -19.858  47.503  50.874  1.00  1.710          C  
ATOM  13114  O   PRO A 874     -20.713  47.268  51.730  1.00  1.630          O  
ATOM  13115  CB  PRO A 874     -19.514  49.986  50.703  1.00  2.750          C  
ATOM  13116  CG  PRO A 874     -20.405  51.085  50.173  1.00  2.750          C  
ATOM  13117  CD  PRO A 874     -21.745  50.431  49.937  1.00  2.750          C  
ATOM  13118  HA  PRO A 874     -19.407  48.569  49.039  1.00  2.200          H  
ATOM  13119 1HB  PRO A 874     -19.623  49.833  51.777  1.00  3.290          H  
ATOM  13120 2HB  PRO A 874     -18.444  50.165  50.514  1.00  3.290          H  
ATOM  13121 1HG  PRO A 874     -20.463  51.908  50.905  1.00  3.290          H  
ATOM  13122 2HG  PRO A 874     -19.973  51.512  49.254  1.00  3.290          H  
ATOM  13123 1HD  PRO A 874     -22.380  50.506  50.830  1.00  3.290          H  
ATOM  13124 2HD  PRO A 874     -22.181  50.922  49.059  1.00  3.290          H  
ATOM  13125  N   ILE A 875     -18.803  46.737  50.672  1.00  1.720          N  
ATOM  13126  CA  ILE A 875     -18.513  45.553  51.465  1.00  1.640          C  
ATOM  13127  C   ILE A 875     -17.421  45.925  52.431  1.00  1.740          C  
ATOM  13128  O   ILE A 875     -16.472  46.612  52.051  1.00  2.240          O  
ATOM  13129  CB  ILE A 875     -18.156  44.348  50.578  1.00  2.330          C  
ATOM  13130  CG1 ILE A 875     -19.315  44.090  49.565  1.00  2.330          C  
ATOM  13131  CG2 ILE A 875     -17.881  43.110  51.430  1.00  2.330          C  
ATOM  13132  CD1 ILE A 875     -20.678  43.824  50.197  1.00  2.330          C  
ATOM  13133  H   ILE A 875     -18.155  46.993  49.939  1.00  2.060          H  
ATOM  13134  HA  ILE A 875     -19.376  45.295  52.073  1.00  1.970          H  
ATOM  13135  HB  ILE A 875     -17.266  44.580  49.995  1.00  2.790          H  
ATOM  13136 1HG1 ILE A 875     -19.414  44.957  48.912  1.00  2.790          H  
ATOM  13137 2HG1 ILE A 875     -19.055  43.225  48.955  1.00  2.790          H  
ATOM  13138 1HG2 ILE A 875     -17.627  42.279  50.784  1.00  2.790          H  
ATOM  13139 2HG2 ILE A 875     -17.045  43.316  52.088  1.00  2.790          H  
ATOM  13140 3HG2 ILE A 875     -18.742  42.852  52.027  1.00  2.790          H  
ATOM  13141 1HD1 ILE A 875     -21.386  43.659  49.444  1.00  2.790          H  
ATOM  13142 2HD1 ILE A 875     -20.637  42.957  50.821  1.00  2.790          H  
ATOM  13143 3HD1 ILE A 875     -21.006  44.676  50.778  1.00  2.790          H  
ATOM  13144  N   ASN A 876     -17.604  45.568  53.700  1.00  1.550          N  
ATOM  13145  CA  ASN A 876     -16.666  45.955  54.727  1.00  1.570          C  
ATOM  13146  C   ASN A 876     -16.434  47.478  54.794  1.00  1.720          C  
ATOM  13147  O   ASN A 876     -15.284  47.920  54.870  1.00  1.850          O  
ATOM  13148  CB  ASN A 876     -15.367  45.198  54.532  1.00  2.190          C  
ATOM  13149  CG  ASN A 876     -14.471  45.294  55.694  1.00  2.190          C  
ATOM  13150  OD1 ASN A 876     -14.877  45.802  56.759  1.00  2.190          O  
ATOM  13151  ND2 ASN A 876     -13.270  44.762  55.533  1.00  2.190          N  
ATOM  13152  H   ASN A 876     -18.394  44.967  53.960  1.00  1.860          H  
ATOM  13153  HA  ASN A 876     -17.077  45.640  55.685  1.00  1.880          H  
ATOM  13154 1HB  ASN A 876     -15.573  44.153  54.331  1.00  2.630          H  
ATOM  13155 2HB  ASN A 876     -14.836  45.590  53.667  1.00  2.630          H  
ATOM  13156 1HD2 ASN A 876     -12.583  44.727  56.295  1.00  2.630          H  
ATOM  13157 2HD2 ASN A 876     -13.028  44.353  54.652  1.00  2.630          H  
ATOM  13158  N   PRO A 877     -17.507  48.312  54.847  1.00  1.930          N  
ATOM  13159  CA  PRO A 877     -17.458  49.767  54.885  1.00  2.250          C  
ATOM  13160  C   PRO A 877     -16.709  50.337  56.087  1.00  2.390          C  
ATOM  13161  O   PRO A 877     -16.294  51.493  56.059  1.00  2.870          O  
ATOM  13162  CB  PRO A 877     -18.942  50.163  54.934  1.00  3.380          C  
ATOM  13163  CG  PRO A 877     -19.657  48.955  55.458  1.00  3.380          C  
ATOM  13164  CD  PRO A 877     -18.902  47.785  54.884  1.00  3.380          C  
ATOM  13165  HA  PRO A 877     -17.000  50.123  53.950  1.00  2.700          H  
ATOM  13166 1HB  PRO A 877     -19.065  51.039  55.588  1.00  4.050          H  
ATOM  13167 2HB  PRO A 877     -19.282  50.463  53.941  1.00  4.050          H  
ATOM  13168 1HG  PRO A 877     -19.667  48.984  56.544  1.00  4.050          H  
ATOM  13169 2HG  PRO A 877     -20.700  48.974  55.137  1.00  4.050          H  
ATOM  13170 1HD  PRO A 877     -19.015  46.910  55.524  1.00  4.050          H  
ATOM  13171 2HD  PRO A 877     -19.279  47.609  53.868  1.00  4.050          H  
ATOM  13172  N   LYS A 878     -16.545  49.545  57.152  1.00  2.400          N  
ATOM  13173  CA  LYS A 878     -15.836  50.040  58.324  1.00  2.700          C  
ATOM  13174  C   LYS A 878     -14.327  49.800  58.236  1.00  2.320          C  
ATOM  13175  O   LYS A 878     -13.594  50.218  59.133  1.00  2.550          O  
ATOM  13176  CB  LYS A 878     -16.364  49.391  59.613  1.00  3.660          C  
ATOM  13177  CG  LYS A 878     -17.868  49.618  59.930  1.00  3.660          C  
ATOM  13178  CD  LYS A 878     -18.202  51.076  60.228  1.00  3.660          C  
ATOM  13179  CE  LYS A 878     -19.664  51.228  60.650  1.00  3.660          C  
ATOM  13180  NZ  LYS A 878     -20.028  52.656  60.905  1.00  3.660          N  
ATOM  13181  H   LYS A 878     -16.903  48.593  57.162  1.00  2.880          H  
ATOM  13182  HA  LYS A 878     -15.983  51.117  58.385  1.00  3.240          H  
ATOM  13183 1HB  LYS A 878     -16.178  48.318  59.580  1.00  4.390          H  
ATOM  13184 2HB  LYS A 878     -15.797  49.780  60.460  1.00  4.390          H  
ATOM  13185 1HG  LYS A 878     -18.460  49.317  59.077  1.00  4.390          H  
ATOM  13186 2HG  LYS A 878     -18.154  49.001  60.782  1.00  4.390          H  
ATOM  13187 1HD  LYS A 878     -17.554  51.451  61.021  1.00  4.390          H  
ATOM  13188 2HD  LYS A 878     -18.043  51.678  59.333  1.00  4.390          H  
ATOM  13189 1HE  LYS A 878     -20.303  50.836  59.860  1.00  4.390          H  
ATOM  13190 2HE  LYS A 878     -19.835  50.651  61.560  1.00  4.390          H  
ATOM  13191 1HZ  LYS A 878     -20.999  52.714  61.179  1.00  4.390          H  
ATOM  13192 2HZ  LYS A 878     -19.449  53.028  61.646  1.00  4.390          H  
ATOM  13193 3HZ  LYS A 878     -19.886  53.198  60.065  1.00  4.390          H  
ATOM  13194  N   GLY A 879     -13.852  49.107  57.191  1.00  2.280          N  
ATOM  13195  CA  GLY A 879     -12.419  48.829  57.097  1.00  2.420          C  
ATOM  13196  C   GLY A 879     -11.957  47.778  58.110  1.00  2.240          C  
ATOM  13197  O   GLY A 879     -10.866  47.896  58.685  1.00  2.500          O  
ATOM  13198  H   GLY A 879     -14.480  48.805  56.439  1.00  2.740          H  
ATOM  13199 1HA  GLY A 879     -12.196  48.480  56.088  1.00  2.900          H  
ATOM  13200 2HA  GLY A 879     -11.863  49.753  57.246  1.00  2.900          H  
ATOM  13201  N   LEU A 880     -12.825  46.809  58.392  1.00  1.880          N  
ATOM  13202  CA  LEU A 880     -12.572  45.754  59.347  1.00  1.790          C  
ATOM  13203  C   LEU A 880     -11.414  44.859  58.920  1.00  1.870          C  
ATOM  13204  O   LEU A 880     -11.361  44.373  57.782  1.00  1.960          O  
ATOM  13205  CB  LEU A 880     -13.836  44.875  59.457  1.00  2.540          C  
ATOM  13206  CG  LEU A 880     -13.912  43.812  60.549  1.00  2.540          C  
ATOM  13207  CD1 LEU A 880     -14.018  44.474  61.887  1.00  2.540          C  
ATOM  13208  CD2 LEU A 880     -15.106  42.925  60.284  1.00  2.540          C  
ATOM  13209  H   LEU A 880     -13.700  46.759  57.881  1.00  2.260          H  
ATOM  13210  HA  LEU A 880     -12.335  46.214  60.298  1.00  2.150          H  
ATOM  13211 1HB  LEU A 880     -14.703  45.530  59.558  1.00  3.050          H  
ATOM  13212 2HB  LEU A 880     -13.934  44.335  58.527  1.00  3.050          H  
ATOM  13213  HG  LEU A 880     -13.005  43.202  60.546  1.00  3.050          H  
ATOM  13214 1HD1 LEU A 880     -14.087  43.718  62.635  1.00  3.050          H  
ATOM  13215 2HD1 LEU A 880     -13.160  45.092  62.080  1.00  3.050          H  
ATOM  13216 3HD1 LEU A 880     -14.913  45.087  61.910  1.00  3.050          H  
ATOM  13217 1HD2 LEU A 880     -15.167  42.157  61.058  1.00  3.050          H  
ATOM  13218 2HD2 LEU A 880     -16.011  43.522  60.285  1.00  3.050          H  
ATOM  13219 3HD2 LEU A 880     -14.985  42.457  59.313  1.00  3.050          H  
ATOM  13220  N   GLU A 881     -10.510  44.612  59.848  1.00  1.900          N  
ATOM  13221  CA  GLU A 881      -9.397  43.698  59.651  1.00  1.960          C  
ATOM  13222  C   GLU A 881      -9.797  42.393  60.300  1.00  1.840          C  
ATOM  13223  O   GLU A 881     -10.490  42.418  61.304  1.00  1.830          O  
ATOM  13224  CB  GLU A 881      -8.126  44.233  60.310  1.00  2.720          C  
ATOM  13225  CG  GLU A 881      -7.596  45.532  59.728  1.00  2.720          C  
ATOM  13226  CD  GLU A 881      -6.353  46.013  60.439  1.00  2.720          C  
ATOM  13227  OE1 GLU A 881      -5.929  45.345  61.357  1.00  2.720          O  
ATOM  13228  OE2 GLU A 881      -5.835  47.042  60.075  1.00  2.720          O  
ATOM  13229  H   GLU A 881     -10.609  45.099  60.734  1.00  2.280          H  
ATOM  13230  HA  GLU A 881      -9.233  43.536  58.586  1.00  2.350          H  
ATOM  13231 1HB  GLU A 881      -8.321  44.403  61.372  1.00  3.260          H  
ATOM  13232 2HB  GLU A 881      -7.339  43.483  60.238  1.00  3.260          H  
ATOM  13233 1HG  GLU A 881      -7.364  45.374  58.676  1.00  3.260          H  
ATOM  13234 2HG  GLU A 881      -8.373  46.292  59.785  1.00  3.260          H  
ATOM  13235  N   LEU A 882      -9.379  41.267  59.760  1.00  1.850          N  
ATOM  13236  CA  LEU A 882      -9.716  40.000  60.391  1.00  1.880          C  
ATOM  13237  C   LEU A 882      -8.479  39.284  60.899  1.00  2.090          C  
ATOM  13238  O   LEU A 882      -7.377  39.539  60.406  1.00  2.380          O  
ATOM  13239  CB  LEU A 882     -10.491  39.123  59.399  1.00  2.620          C  
ATOM  13240  CG  LEU A 882     -11.809  39.759  58.789  1.00  2.620          C  
ATOM  13241  CD1 LEU A 882     -12.378  38.813  57.759  1.00  2.620          C  
ATOM  13242  CD2 LEU A 882     -12.848  40.030  59.888  1.00  2.620          C  
ATOM  13243  H   LEU A 882      -8.814  41.285  58.923  1.00  2.220          H  
ATOM  13244  HA  LEU A 882     -10.341  40.191  61.254  1.00  2.260          H  
ATOM  13245 1HB  LEU A 882      -9.829  38.863  58.578  1.00  3.140          H  
ATOM  13246 2HB  LEU A 882     -10.768  38.197  59.916  1.00  3.140          H  
ATOM  13247  HG  LEU A 882     -11.565  40.699  58.292  1.00  3.140          H  
ATOM  13248 1HD1 LEU A 882     -13.277  39.249  57.322  1.00  3.140          H  
ATOM  13249 2HD1 LEU A 882     -11.641  38.642  56.974  1.00  3.140          H  
ATOM  13250 3HD1 LEU A 882     -12.626  37.868  58.231  1.00  3.140          H  
ATOM  13251 1HD2 LEU A 882     -13.736  40.453  59.441  1.00  3.140          H  
ATOM  13252 2HD2 LEU A 882     -13.100  39.102  60.386  1.00  3.140          H  
ATOM  13253 3HD2 LEU A 882     -12.452  40.729  60.622  1.00  3.140          H  
ATOM  13254  N   ASP A 883      -8.657  38.427  61.905  1.00  2.290          N  
ATOM  13255  CA  ASP A 883      -7.607  37.529  62.347  1.00  2.520          C  
ATOM  13256  C   ASP A 883      -7.800  36.212  61.592  1.00  2.300          C  
ATOM  13257  O   ASP A 883      -8.878  35.973  61.055  1.00  2.510          O  
ATOM  13258  CB  ASP A 883      -7.632  37.328  63.872  1.00  3.440          C  
ATOM  13259  CG  ASP A 883      -7.047  38.507  64.693  1.00  3.440          C  
ATOM  13260  OD1 ASP A 883      -6.340  39.353  64.155  1.00  3.440          O  
ATOM  13261  OD2 ASP A 883      -7.250  38.488  65.864  1.00  3.440          O  
ATOM  13262  H   ASP A 883      -9.593  38.313  62.331  1.00  2.750          H  
ATOM  13263  HA  ASP A 883      -6.650  37.968  62.072  1.00  3.020          H  
ATOM  13264 1HB  ASP A 883      -8.681  37.215  64.178  1.00  4.120          H  
ATOM  13265 2HB  ASP A 883      -7.135  36.412  64.160  1.00  4.120          H  
ATOM  13266  N   PRO A 884      -6.766  35.364  61.456  1.00  2.510          N  
ATOM  13267  CA  PRO A 884      -6.824  34.024  60.872  1.00  2.720          C  
ATOM  13268  C   PRO A 884      -7.702  33.029  61.650  1.00  2.910          C  
ATOM  13269  O   PRO A 884      -8.051  31.970  61.127  1.00  3.110          O  
ATOM  13270  CB  PRO A 884      -5.347  33.595  60.868  1.00  4.080          C  
ATOM  13271  CG  PRO A 884      -4.682  34.437  61.934  1.00  4.080          C  
ATOM  13272  CD  PRO A 884      -5.393  35.771  61.868  1.00  4.080          C  
ATOM  13273  HA  PRO A 884      -7.194  34.114  59.840  1.00  3.260          H  
ATOM  13274 1HB  PRO A 884      -5.276  32.517  61.078  1.00  4.900          H  
ATOM  13275 2HB  PRO A 884      -4.915  33.753  59.869  1.00  4.900          H  
ATOM  13276 1HG  PRO A 884      -4.777  33.946  62.918  1.00  4.900          H  
ATOM  13277 2HG  PRO A 884      -3.603  34.521  61.727  1.00  4.900          H  
ATOM  13278 1HD  PRO A 884      -5.345  36.233  62.852  1.00  4.900          H  
ATOM  13279 2HD  PRO A 884      -4.940  36.414  61.094  1.00  4.900          H  
ATOM  13280  N   GLU A 885      -8.005  33.348  62.909  1.00  3.430          N  
ATOM  13281  CA  GLU A 885      -8.799  32.484  63.773  1.00  4.090          C  
ATOM  13282  C   GLU A 885     -10.220  32.355  63.230  1.00  4.370          C  
ATOM  13283  O   GLU A 885     -10.761  33.292  62.650  1.00  4.830          O  
ATOM  13284  CB  GLU A 885      -8.849  33.060  65.191  1.00  5.460          C  
ATOM  13285  CG  GLU A 885      -7.501  33.134  65.934  1.00  5.460          C  
ATOM  13286  CD  GLU A 885      -6.925  31.791  66.339  1.00  5.460          C  
ATOM  13287  OE1 GLU A 885      -7.578  30.787  66.158  1.00  5.460          O  
ATOM  13288  OE2 GLU A 885      -5.826  31.780  66.844  1.00  5.460          O  
ATOM  13289  H   GLU A 885      -7.691  34.226  63.281  1.00  4.120          H  
ATOM  13290  HA  GLU A 885      -8.342  31.493  63.798  1.00  4.910          H  
ATOM  13291 1HB  GLU A 885      -9.255  34.072  65.150  1.00  6.550          H  
ATOM  13292 2HB  GLU A 885      -9.533  32.465  65.802  1.00  6.550          H  
ATOM  13293 1HG  GLU A 885      -6.779  33.638  65.291  1.00  6.550          H  
ATOM  13294 2HG  GLU A 885      -7.634  33.746  66.822  1.00  6.550          H  
ATOM  13295  N   GLY A 886     -10.839  31.191  63.426  1.00  4.580          N  
ATOM  13296  CA  GLY A 886     -12.203  30.975  62.941  1.00  5.280          C  
ATOM  13297  C   GLY A 886     -13.327  31.352  63.913  1.00  5.290          C  
ATOM  13298  O   GLY A 886     -14.503  31.216  63.569  1.00  5.560          O  
ATOM  13299  H   GLY A 886     -10.355  30.453  63.917  1.00  5.500          H  
ATOM  13300 1HA  GLY A 886     -12.335  31.536  62.015  1.00  6.340          H  
ATOM  13301 2HA  GLY A 886     -12.310  29.925  62.673  1.00  6.340          H  
ATOM  13302  N   SER A 887     -12.986  31.810  65.117  1.00  5.330          N  
ATOM  13303  CA  SER A 887     -14.005  32.149  66.117  1.00  5.700          C  
ATOM  13304  C   SER A 887     -13.484  33.087  67.212  1.00  5.550          C  
ATOM  13305  O   SER A 887     -12.282  33.312  67.346  1.00  5.600          O  
ATOM  13306  CB  SER A 887     -14.588  30.887  66.739  1.00  7.830          C  
ATOM  13307  OG  SER A 887     -13.644  30.202  67.514  1.00  7.830          O  
ATOM  13308  H   SER A 887     -12.009  31.916  65.342  1.00  6.400          H  
ATOM  13309  HA  SER A 887     -14.816  32.666  65.603  1.00  6.840          H  
ATOM  13310 1HB  SER A 887     -15.439  31.154  67.365  1.00  9.400          H  
ATOM  13311 2HB  SER A 887     -14.964  30.230  65.956  1.00  9.400          H  
ATOM  13312  HG  SER A 887     -14.104  29.436  67.866  1.00  9.400          H  
ATOM  13313  N   LEU A 888     -14.416  33.643  67.994  1.00  5.750          N  
ATOM  13314  CA  LEU A 888     -14.121  34.532  69.127  1.00  5.960          C  
ATOM  13315  C   LEU A 888     -13.355  33.807  70.232  1.00  5.880          C  
ATOM  13316  O   LEU A 888     -13.691  32.681  70.588  1.00  5.840          O  
ATOM  13317  CB  LEU A 888     -15.439  35.082  69.725  1.00  8.260          C  
ATOM  13318  CG  LEU A 888     -15.335  36.205  70.853  1.00  8.260          C  
ATOM  13319  CD1 LEU A 888     -14.805  37.497  70.261  1.00  8.260          C  
ATOM  13320  CD2 LEU A 888     -16.702  36.444  71.493  1.00  8.260          C  
ATOM  13321  H   LEU A 888     -15.377  33.414  67.802  1.00  6.900          H  
ATOM  13322  HA  LEU A 888     -13.506  35.351  68.762  1.00  7.150          H  
ATOM  13323 1HB  LEU A 888     -16.049  35.478  68.916  1.00  9.910          H  
ATOM  13324 2HB  LEU A 888     -15.964  34.240  70.172  1.00  9.910          H  
ATOM  13325  HG  LEU A 888     -14.647  35.880  71.626  1.00  9.910          H  
ATOM  13326 1HD1 LEU A 888     -14.731  38.255  71.050  1.00  9.910          H  
ATOM  13327 2HD1 LEU A 888     -13.828  37.338  69.836  1.00  9.910          H  
ATOM  13328 3HD1 LEU A 888     -15.489  37.846  69.490  1.00  9.910          H  
ATOM  13329 1HD2 LEU A 888     -16.608  37.209  72.275  1.00  9.910          H  
ATOM  13330 2HD2 LEU A 888     -17.407  36.786  70.741  1.00  9.910          H  
ATOM  13331 3HD2 LEU A 888     -17.065  35.521  71.945  1.00  9.910          H  
ATOM  13332  N   HIS A 889     -12.343  34.446  70.812  1.00  6.130          N  
ATOM  13333  CA  HIS A 889     -11.652  33.806  71.929  1.00  6.390          C  
ATOM  13334  C   HIS A 889     -12.561  33.787  73.152  1.00  6.460          C  
ATOM  13335  O   HIS A 889     -13.354  34.701  73.345  1.00  6.830          O  
ATOM  13336  CB  HIS A 889     -10.348  34.531  72.275  1.00  8.840          C  
ATOM  13337  CG  HIS A 889      -9.286  34.403  71.232  1.00  8.840          C  
ATOM  13338  ND1 HIS A 889      -8.672  33.200  70.937  1.00  8.840          N  
ATOM  13339  CD2 HIS A 889      -8.724  35.321  70.416  1.00  8.840          C  
ATOM  13340  CE1 HIS A 889      -7.780  33.389  69.975  1.00  8.840          C  
ATOM  13341  NE2 HIS A 889      -7.791  34.667  69.646  1.00  8.840          N  
ATOM  13342  H   HIS A 889     -12.045  35.353  70.485  1.00  7.360          H  
ATOM  13343  HA  HIS A 889     -11.413  32.774  71.671  1.00  7.670          H  
ATOM  13344 1HB  HIS A 889     -10.554  35.592  72.429  1.00 10.610          H  
ATOM  13345 2HB  HIS A 889      -9.954  34.138  73.213  1.00 10.610          H  
ATOM  13346  HD2 HIS A 889      -8.964  36.387  70.370  1.00 10.610          H  
ATOM  13347  HE1 HIS A 889      -7.141  32.621  69.527  1.00 10.610          H  
ATOM  13348  HE2 HIS A 889      -7.211  35.102  68.937  1.00 10.610          H  
ATOM  13349  N   HIS A 890     -12.425  32.759  73.998  1.00  6.360          N  
ATOM  13350  CA  HIS A 890     -13.198  32.639  75.246  1.00  6.710          C  
ATOM  13351  C   HIS A 890     -14.705  32.613  74.969  1.00  5.990          C  
ATOM  13352  O   HIS A 890     -15.514  33.190  75.707  1.00  5.860          O  
ATOM  13353  CB  HIS A 890     -12.846  33.773  76.214  1.00  9.250          C  
ATOM  13354  CG  HIS A 890     -11.391  33.839  76.527  1.00  9.250          C  
ATOM  13355  ND1 HIS A 890     -10.733  32.862  77.254  1.00  9.250          N  
ATOM  13356  CD2 HIS A 890     -10.461  34.764  76.209  1.00  9.250          C  
ATOM  13357  CE1 HIS A 890      -9.458  33.190  77.365  1.00  9.250          C  
ATOM  13358  NE2 HIS A 890      -9.267  34.338  76.740  1.00  9.250          N  
ATOM  13359  H   HIS A 890     -11.760  32.032  73.769  1.00  7.630          H  
ATOM  13360  HA  HIS A 890     -12.944  31.698  75.735  1.00  8.050          H  
ATOM  13361 1HB  HIS A 890     -13.142  34.730  75.795  1.00 11.100          H  
ATOM  13362 2HB  HIS A 890     -13.394  33.646  77.145  1.00 11.100          H  
ATOM  13363  HD2 HIS A 890     -10.636  35.679  75.635  1.00 11.100          H  
ATOM  13364  HE1 HIS A 890      -8.693  32.612  77.885  1.00 11.100          H  
ATOM  13365  HE2 HIS A 890      -8.390  34.831  76.662  1.00 11.100          H  
ATOM  13366  N   GLN A 891     -15.054  31.859  73.927  1.00  5.830          N  
ATOM  13367  CA  GLN A 891     -16.397  31.659  73.398  1.00  5.430          C  
ATOM  13368  C   GLN A 891     -17.342  30.770  74.186  1.00  5.850          C  
ATOM  13369  O   GLN A 891     -18.531  30.716  73.865  1.00  6.020          O  
ATOM  13370  CB  GLN A 891     -16.300  31.036  72.001  1.00  7.760          C  
ATOM  13371  CG  GLN A 891     -15.843  29.552  71.910  1.00  7.760          C  
ATOM  13372  CD  GLN A 891     -14.341  29.331  71.991  1.00  7.760          C  
ATOM  13373  OE1 GLN A 891     -13.618  30.009  72.743  1.00  7.760          O  
ATOM  13374  NE2 GLN A 891     -13.856  28.379  71.210  1.00  7.760          N  
ATOM  13375  H   GLN A 891     -14.289  31.406  73.425  1.00  7.000          H  
ATOM  13376  HA  GLN A 891     -16.857  32.645  73.314  1.00  6.520          H  
ATOM  13377 1HB  GLN A 891     -17.269  30.999  71.605  1.00  9.310          H  
ATOM  13378 2HB  GLN A 891     -15.703  31.647  71.349  1.00  9.310          H  
ATOM  13379 1HG  GLN A 891     -16.312  28.962  72.677  1.00  9.310          H  
ATOM  13380 2HG  GLN A 891     -16.169  29.183  70.937  1.00  9.310          H  
ATOM  13381 1HE2 GLN A 891     -12.874  28.185  71.209  1.00  9.310          H  
ATOM  13382 2HE2 GLN A 891     -14.464  27.869  70.605  1.00  9.310          H  
ATOM  13383  N   GLN A 892     -16.848  30.010  75.154  1.00  6.330          N  
ATOM  13384  CA  GLN A 892     -17.725  29.067  75.841  1.00  7.040          C  
ATOM  13385  C   GLN A 892     -17.340  28.837  77.295  1.00  7.230          C  
ATOM  13386  O   GLN A 892     -16.176  28.971  77.678  1.00  7.370          O  
ATOM  13387  CB  GLN A 892     -17.742  27.748  75.040  1.00  9.570          C  
ATOM  13388  CG  GLN A 892     -18.616  26.601  75.582  1.00  9.570          C  
ATOM  13389  CD  GLN A 892     -20.107  26.940  75.633  1.00  9.570          C  
ATOM  13390  OE1 GLN A 892     -20.506  27.790  76.451  1.00  9.570          O  
ATOM  13391  NE2 GLN A 892     -20.916  26.290  74.794  1.00  9.570          N  
ATOM  13392  H   GLN A 892     -15.872  30.092  75.403  1.00  7.600          H  
ATOM  13393  HA  GLN A 892     -18.730  29.486  75.841  1.00  8.450          H  
ATOM  13394 1HB  GLN A 892     -18.088  27.958  74.035  1.00 11.490          H  
ATOM  13395 2HB  GLN A 892     -16.725  27.370  74.956  1.00 11.490          H  
ATOM  13396 1HG  GLN A 892     -18.509  25.760  74.895  1.00 11.490          H  
ATOM  13397 2HG  GLN A 892     -18.280  26.293  76.564  1.00 11.490          H  
ATOM  13398 1HE2 GLN A 892     -21.897  26.471  74.798  1.00 11.490          H  
ATOM  13399 2HE2 GLN A 892     -20.530  25.581  74.149  1.00 11.490          H  
ATOM  13400  N   LYS A 893     -18.341  28.482  78.101  1.00  7.330          N  
ATOM  13401  CA  LYS A 893     -18.160  28.190  79.517  1.00  7.750          C  
ATOM  13402  C   LYS A 893     -18.202  26.692  79.788  1.00  7.860          C  
ATOM  13403  O   LYS A 893     -18.789  25.925  79.030  1.00  8.230          O  
ATOM  13404  CB  LYS A 893     -19.247  28.885  80.342  1.00 10.680          C  
ATOM  13405  CG  LYS A 893     -19.347  30.406  80.140  1.00 10.680          C  
ATOM  13406  CD  LYS A 893     -18.080  31.145  80.566  1.00 10.680          C  
ATOM  13407  CE  LYS A 893     -18.270  32.654  80.466  1.00 10.680          C  
ATOM  13408  NZ  LYS A 893     -17.009  33.398  80.769  1.00 10.680          N  
ATOM  13409  H   LYS A 893     -19.271  28.388  77.682  1.00  8.800          H  
ATOM  13410  HA  LYS A 893     -17.181  28.547  79.827  1.00  9.300          H  
ATOM  13411 1HB  LYS A 893     -20.222  28.449  80.101  1.00 12.820          H  
ATOM  13412 2HB  LYS A 893     -19.069  28.705  81.400  1.00 12.820          H  
ATOM  13413 1HG  LYS A 893     -19.535  30.614  79.085  1.00 12.820          H  
ATOM  13414 2HG  LYS A 893     -20.190  30.788  80.713  1.00 12.820          H  
ATOM  13415 1HD  LYS A 893     -17.818  30.877  81.589  1.00 12.820          H  
ATOM  13416 2HD  LYS A 893     -17.255  30.871  79.908  1.00 12.820          H  
ATOM  13417 1HE  LYS A 893     -18.594  32.905  79.456  1.00 12.820          H  
ATOM  13418 2HE  LYS A 893     -19.042  32.964  81.169  1.00 12.820          H  
ATOM  13419 1HZ  LYS A 893     -17.177  34.390  80.688  1.00 12.820          H  
ATOM  13420 2HZ  LYS A 893     -16.701  33.185  81.705  1.00 12.820          H  
ATOM  13421 3HZ  LYS A 893     -16.294  33.122  80.105  1.00 12.820          H  
ATOM  13422  N   ARG A 894     -17.617  26.275  80.912  1.00  7.790          N  
ATOM  13423  CA  ARG A 894     -17.662  24.865  81.304  1.00  8.140          C  
ATOM  13424  C   ARG A 894     -19.095  24.368  81.504  1.00  8.160          C  
ATOM  13425  O   ARG A 894     -19.412  23.216  81.202  1.00  8.780          O  
ATOM  13426  CB  ARG A 894     -16.867  24.630  82.581  1.00 11.260          C  
ATOM  13427  CG  ARG A 894     -15.350  24.730  82.419  1.00 11.260          C  
ATOM  13428  CD  ARG A 894     -14.611  24.195  83.610  1.00 11.260          C  
ATOM  13429  NE  ARG A 894     -14.858  24.982  84.827  1.00 11.260          N  
ATOM  13430  CZ  ARG A 894     -14.167  26.086  85.209  1.00 11.260          C  
ATOM  13431  NH1 ARG A 894     -13.180  26.558  84.469  1.00 11.260          N  
ATOM  13432  NH2 ARG A 894     -14.490  26.697  86.338  1.00 11.260          N  
ATOM  13433  H   ARG A 894     -17.133  26.946  81.491  1.00  9.350          H  
ATOM  13434  HA  ARG A 894     -17.206  24.276  80.507  1.00  9.770          H  
ATOM  13435 1HB  ARG A 894     -17.169  25.356  83.333  1.00 13.510          H  
ATOM  13436 2HB  ARG A 894     -17.097  23.640  82.972  1.00 13.510          H  
ATOM  13437 1HG  ARG A 894     -15.046  24.154  81.545  1.00 13.510          H  
ATOM  13438 2HG  ARG A 894     -15.071  25.771  82.277  1.00 13.510          H  
ATOM  13439 1HD  ARG A 894     -14.944  23.174  83.800  1.00 13.510          H  
ATOM  13440 2HD  ARG A 894     -13.543  24.183  83.409  1.00 13.510          H  
ATOM  13441  HE  ARG A 894     -15.598  24.664  85.440  1.00 13.510          H  
ATOM  13442 1HH1 ARG A 894     -12.923  26.101  83.608  1.00 13.510          H  
ATOM  13443 2HH1 ARG A 894     -12.674  27.381  84.765  1.00 13.510          H  
ATOM  13444 1HH2 ARG A 894     -15.246  26.341  86.908  1.00 13.510          H  
ATOM  13445 2HH2 ARG A 894     -13.986  27.520  86.633  1.00 13.510          H  
ATOM  13446  N   GLU A 895     -19.949  25.231  82.048  1.00  7.680          N  
ATOM  13447  CA  GLU A 895     -21.336  24.879  82.282  1.00  7.870          C  
ATOM  13448  C   GLU A 895     -22.234  25.423  81.187  1.00  7.820          C  
ATOM  13449  O   GLU A 895     -22.472  26.629  81.112  1.00  7.810          O  
ATOM  13450  CB  GLU A 895     -21.822  25.429  83.623  1.00 10.940          C  
ATOM  13451  CG  GLU A 895     -23.272  25.067  83.955  1.00 10.940          C  
ATOM  13452  CD  GLU A 895     -23.740  25.649  85.230  1.00 10.940          C  
ATOM  13453  OE1 GLU A 895     -24.300  26.731  85.192  1.00 10.940          O  
ATOM  13454  OE2 GLU A 895     -23.546  25.046  86.249  1.00 10.940          O  
ATOM  13455  H   GLU A 895     -19.621  26.153  82.290  1.00  9.220          H  
ATOM  13456  HA  GLU A 895     -21.428  23.793  82.291  1.00  9.440          H  
ATOM  13457 1HB  GLU A 895     -21.186  25.052  84.424  1.00 13.130          H  
ATOM  13458 2HB  GLU A 895     -21.740  26.512  83.623  1.00 13.130          H  
ATOM  13459 1HG  GLU A 895     -23.925  25.427  83.160  1.00 13.130          H  
ATOM  13460 2HG  GLU A 895     -23.365  23.983  83.996  1.00 13.130          H  
ATOM  13461  N   ALA A 896     -22.751  24.536  80.345  1.00  8.000          N  
ATOM  13462  CA  ALA A 896     -23.623  24.976  79.273  1.00  8.110          C  
ATOM  13463  C   ALA A 896     -24.832  25.629  79.942  1.00  8.170          C  
ATOM  13464  O   ALA A 896     -25.335  25.081  80.922  1.00  8.270          O  
ATOM  13465  CB  ALA A 896     -24.035  23.807  78.392  1.00 11.310          C  
ATOM  13466  H   ALA A 896     -22.511  23.558  80.451  1.00  9.600          H  
ATOM  13467  HA  ALA A 896     -23.082  25.708  78.680  1.00  9.730          H  
ATOM  13468 1HB  ALA A 896     -24.694  24.147  77.597  1.00 13.570          H  
ATOM  13469 2HB  ALA A 896     -23.144  23.356  77.955  1.00 13.570          H  
ATOM  13470 3HB  ALA A 896     -24.559  23.068  78.996  1.00 13.570          H  
ATOM  13471  N   PRO A 897     -25.384  26.718  79.398  1.00  8.350          N  
ATOM  13472  CA  PRO A 897     -26.502  27.444  79.962  1.00  8.690          C  
ATOM  13473  C   PRO A 897     -27.797  26.660  80.002  1.00  8.850          C  
ATOM  13474  O   PRO A 897     -28.062  25.861  79.102  1.00  8.830          O  
ATOM  13475  CB  PRO A 897     -26.644  28.618  78.988  1.00 13.040          C  
ATOM  13476  CG  PRO A 897     -26.016  28.149  77.697  1.00 13.040          C  
ATOM  13477  CD  PRO A 897     -24.889  27.252  78.116  1.00 13.040          C  
ATOM  13478  HA  PRO A 897     -26.229  27.798  80.967  1.00 10.430          H  
ATOM  13479 1HB  PRO A 897     -27.708  28.854  78.854  1.00 15.640          H  
ATOM  13480 2HB  PRO A 897     -26.156  29.521  79.397  1.00 15.640          H  
ATOM  13481 1HG  PRO A 897     -26.761  27.628  77.083  1.00 15.640          H  
ATOM  13482 2HG  PRO A 897     -25.668  29.020  77.120  1.00 15.640          H  
ATOM  13483 1HD  PRO A 897     -24.771  26.471  77.362  1.00 15.640          H  
ATOM  13484 2HD  PRO A 897     -23.966  27.840  78.269  1.00 15.640          H  
ATOM  13485  N   SER A 898     -28.609  26.946  81.025  1.00  9.190          N  
ATOM  13486  CA  SER A 898     -29.965  26.423  81.135  1.00  9.460          C  
ATOM  13487  C   SER A 898     -30.838  27.270  80.230  1.00  9.230          C  
ATOM  13488  O   SER A 898     -30.893  28.499  80.378  1.00  9.160          O  
ATOM  13489  CB  SER A 898     -30.454  26.469  82.560  1.00 13.140          C  
ATOM  13490  OG  SER A 898     -31.800  26.102  82.630  1.00 13.140          O  
ATOM  13491  H   SER A 898     -28.265  27.550  81.752  1.00 11.030          H  
ATOM  13492  HA  SER A 898     -29.986  25.391  80.781  1.00 11.350          H  
ATOM  13493 1HB  SER A 898     -29.856  25.795  83.172  1.00 15.760          H  
ATOM  13494 2HB  SER A 898     -30.321  27.464  82.953  1.00 15.760          H  
ATOM  13495  HG  SER A 898     -32.040  26.137  83.563  1.00 15.760          H  
ATOM  13496  N   ARG A 899     -31.514  26.620  79.290  1.00  9.260          N  
ATOM  13497  CA  ARG A 899     -32.250  27.313  78.248  1.00  9.130          C  
ATOM  13498  C   ARG A 899     -33.734  26.969  78.224  1.00  8.830          C  
ATOM  13499  O   ARG A 899     -34.138  25.868  78.596  1.00  9.100          O  
ATOM  13500  CB  ARG A 899     -31.621  26.917  76.920  1.00 12.830          C  
ATOM  13501  CG  ARG A 899     -30.148  27.309  76.802  1.00 12.830          C  
ATOM  13502  CD  ARG A 899     -29.513  26.877  75.519  1.00 12.830          C  
ATOM  13503  NE  ARG A 899     -29.279  25.446  75.467  1.00 12.830          N  
ATOM  13504  CZ  ARG A 899     -28.913  24.765  74.359  1.00 12.830          C  
ATOM  13505  NH1 ARG A 899     -28.763  25.397  73.211  1.00 12.830          N  
ATOM  13506  NH2 ARG A 899     -28.704  23.460  74.431  1.00 12.830          N  
ATOM  13507  H   ARG A 899     -31.464  25.610  79.276  1.00 11.110          H  
ATOM  13508  HA  ARG A 899     -32.141  28.387  78.402  1.00 10.960          H  
ATOM  13509 1HB  ARG A 899     -31.694  25.840  76.786  1.00 15.400          H  
ATOM  13510 2HB  ARG A 899     -32.163  27.389  76.101  1.00 15.400          H  
ATOM  13511 1HG  ARG A 899     -30.018  28.369  76.959  1.00 15.400          H  
ATOM  13512 2HG  ARG A 899     -29.617  26.795  77.570  1.00 15.400          H  
ATOM  13513 1HD  ARG A 899     -30.169  27.134  74.695  1.00 15.400          H  
ATOM  13514 2HD  ARG A 899     -28.558  27.386  75.401  1.00 15.400          H  
ATOM  13515  HE  ARG A 899     -29.375  24.920  76.329  1.00 15.400          H  
ATOM  13516 1HH1 ARG A 899     -28.930  26.389  73.159  1.00 15.400          H  
ATOM  13517 2HH1 ARG A 899     -28.488  24.889  72.383  1.00 15.400          H  
ATOM  13518 1HH2 ARG A 899     -28.818  22.980  75.314  1.00 15.400          H  
ATOM  13519 2HH2 ARG A 899     -28.429  22.943  73.608  1.00 15.400          H  
ATOM  13520  N   SER A 900     -34.531  27.906  77.710  1.00  8.490          N  
ATOM  13521  CA  SER A 900     -35.977  27.771  77.548  1.00  8.380          C  
ATOM  13522  C   SER A 900     -36.391  28.041  76.101  1.00  7.850          C  
ATOM  13523  O   SER A 900     -37.429  28.658  75.838  1.00  7.970          O  
ATOM  13524  CB  SER A 900     -36.680  28.740  78.473  1.00 11.780          C  
ATOM  13525  OG  SER A 900     -36.250  30.055  78.231  1.00 11.780          O  
ATOM  13526  H   SER A 900     -34.126  28.792  77.445  1.00 10.190          H  
ATOM  13527  HA  SER A 900     -36.266  26.751  77.809  1.00 10.060          H  
ATOM  13528 1HB  SER A 900     -37.758  28.671  78.323  1.00 14.130          H  
ATOM  13529 2HB  SER A 900     -36.474  28.470  79.509  1.00 14.130          H  
ATOM  13530  HG  SER A 900     -36.751  30.609  78.839  1.00 14.130          H  
ATOM  13531  N   SER A 901     -35.580  27.537  75.164  1.00  7.520          N  
ATOM  13532  CA  SER A 901     -35.715  27.760  73.720  1.00  7.240          C  
ATOM  13533  C   SER A 901     -37.041  27.301  73.130  1.00  7.090          C  
ATOM  13534  O   SER A 901     -37.458  27.782  72.077  1.00  7.410          O  
ATOM  13535  CB  SER A 901     -34.586  27.058  72.997  1.00 10.250          C  
ATOM  13536  OG  SER A 901     -34.701  25.667  73.130  1.00 10.250          O  
ATOM  13537  H   SER A 901     -34.784  26.994  75.471  1.00  9.020          H  
ATOM  13538  HA  SER A 901     -35.621  28.833  73.541  1.00  8.690          H  
ATOM  13539 1HB  SER A 901     -34.609  27.329  71.941  1.00 12.300          H  
ATOM  13540 2HB  SER A 901     -33.630  27.389  73.402  1.00 12.300          H  
ATOM  13541  HG  SER A 901     -33.970  25.291  72.627  1.00 12.300          H  
ATOM  13542  N   ALA A 902     -37.756  26.436  73.832  1.00  6.830          N  
ATOM  13543  CA  ALA A 902     -39.055  25.946  73.386  1.00  6.740          C  
ATOM  13544  C   ALA A 902     -40.040  27.105  73.186  1.00  6.300          C  
ATOM  13545  O   ALA A 902     -40.995  26.993  72.415  1.00  6.440          O  
ATOM  13546  CB  ALA A 902     -39.618  24.964  74.396  1.00  9.470          C  
ATOM  13547  H   ALA A 902     -37.357  26.095  74.693  1.00  8.200          H  
ATOM  13548  HA  ALA A 902     -38.919  25.446  72.428  1.00  8.090          H  
ATOM  13549 1HB  ALA A 902     -40.579  24.591  74.042  1.00 11.370          H  
ATOM  13550 2HB  ALA A 902     -38.926  24.133  74.518  1.00 11.370          H  
ATOM  13551 3HB  ALA A 902     -39.755  25.470  75.351  1.00 11.370          H  
ATOM  13552  N   SER A 903     -39.820  28.200  73.920  1.00  6.030          N  
ATOM  13553  CA  SER A 903     -40.656  29.389  73.890  1.00  5.830          C  
ATOM  13554  C   SER A 903     -40.056  30.506  73.023  1.00  5.530          C  
ATOM  13555  O   SER A 903     -40.542  31.642  73.056  1.00  5.940          O  
ATOM  13556  CB  SER A 903     -40.875  29.910  75.301  1.00  8.240          C  
ATOM  13557  OG  SER A 903     -41.592  28.991  76.092  1.00  8.240          O  
ATOM  13558  H   SER A 903     -39.004  28.228  74.539  1.00  7.240          H  
ATOM  13559  HA  SER A 903     -41.623  29.114  73.470  1.00  7.000          H  
ATOM  13560 1HB  SER A 903     -39.904  30.107  75.761  1.00  9.890          H  
ATOM  13561 2HB  SER A 903     -41.414  30.854  75.260  1.00  9.890          H  
ATOM  13562  HG  SER A 903     -41.702  29.411  76.947  1.00  9.890          H  
ATOM  13563  N   SER A 904     -38.994  30.205  72.246  1.00  5.090          N  
ATOM  13564  CA  SER A 904     -38.307  31.227  71.451  1.00  4.890          C  
ATOM  13565  C   SER A 904     -39.193  31.910  70.431  1.00  4.070          C  
ATOM  13566  O   SER A 904     -38.941  33.048  70.084  1.00  4.070          O  
ATOM  13567  CB  SER A 904     -37.160  30.632  70.691  1.00  6.930          C  
ATOM  13568  OG  SER A 904     -37.621  29.766  69.687  1.00  6.930          O  
ATOM  13569  H   SER A 904     -38.625  29.252  72.219  1.00  6.110          H  
ATOM  13570  HA  SER A 904     -37.922  31.984  72.135  1.00  5.870          H  
ATOM  13571 1HB  SER A 904     -36.618  31.442  70.245  1.00  8.310          H  
ATOM  13572 2HB  SER A 904     -36.488  30.108  71.364  1.00  8.310          H  
ATOM  13573  HG  SER A 904     -36.834  29.416  69.260  1.00  8.310          H  
ATOM  13574  N   GLY A 905     -40.215  31.236  69.929  1.00  3.750          N  
ATOM  13575  CA  GLY A 905     -41.199  31.873  69.061  1.00  3.150          C  
ATOM  13576  C   GLY A 905     -40.637  32.749  67.912  1.00  2.690          C  
ATOM  13577  O   GLY A 905     -39.837  32.270  67.107  1.00  3.140          O  
ATOM  13578  H   GLY A 905     -40.313  30.258  70.173  1.00  4.500          H  
ATOM  13579 1HA  GLY A 905     -41.799  31.083  68.613  1.00  3.780          H  
ATOM  13580 2HA  GLY A 905     -41.883  32.410  69.699  1.00  3.780          H  
ATOM  13581  N   PRO A 906     -41.127  34.018  67.771  1.00  2.500          N  
ATOM  13582  CA  PRO A 906     -40.775  35.012  66.756  1.00  2.650          C  
ATOM  13583  C   PRO A 906     -39.419  35.652  67.057  1.00  2.410          C  
ATOM  13584  O   PRO A 906     -38.968  35.573  68.193  1.00  2.910          O  
ATOM  13585  CB  PRO A 906     -41.925  36.022  66.877  1.00  3.970          C  
ATOM  13586  CG  PRO A 906     -42.314  35.972  68.327  1.00  3.970          C  
ATOM  13587  CD  PRO A 906     -42.121  34.532  68.748  1.00  3.970          C  
ATOM  13588  HA  PRO A 906     -40.767  34.498  65.786  1.00  3.180          H  
ATOM  13589 1HB  PRO A 906     -41.592  37.019  66.579  1.00  4.770          H  
ATOM  13590 2HB  PRO A 906     -42.748  35.740  66.202  1.00  4.770          H  
ATOM  13591 1HG  PRO A 906     -41.677  36.657  68.909  1.00  4.770          H  
ATOM  13592 2HG  PRO A 906     -43.351  36.318  68.454  1.00  4.770          H  
ATOM  13593 1HD  PRO A 906     -41.687  34.542  69.768  1.00  4.770          H  
ATOM  13594 2HD  PRO A 906     -43.079  33.991  68.680  1.00  4.770          H  
ATOM  13595  N   GLN A 907     -38.791  36.350  66.094  1.00  2.210          N  
ATOM  13596  CA  GLN A 907     -39.295  36.693  64.746  1.00  2.060          C  
ATOM  13597  C   GLN A 907     -38.343  36.260  63.646  1.00  1.810          C  
ATOM  13598  O   GLN A 907     -37.162  36.035  63.907  1.00  1.870          O  
ATOM  13599  CB  GLN A 907     -39.504  38.208  64.603  1.00  2.940          C  
ATOM  13600  CG  GLN A 907     -38.218  39.043  64.674  1.00  2.940          C  
ATOM  13601  CD  GLN A 907     -38.489  40.530  64.484  1.00  2.940          C  
ATOM  13602  OE1 GLN A 907     -39.225  40.906  63.568  1.00  2.940          O  
ATOM  13603  NE2 GLN A 907     -37.913  41.380  65.325  1.00  2.940          N  
ATOM  13604  H   GLN A 907     -37.881  36.728  66.375  1.00  2.650          H  
ATOM  13605  HA  GLN A 907     -40.241  36.199  64.563  1.00  2.470          H  
ATOM  13606 1HB  GLN A 907     -39.984  38.420  63.646  1.00  3.530          H  
ATOM  13607 2HB  GLN A 907     -40.166  38.565  65.388  1.00  3.530          H  
ATOM  13608 1HG  GLN A 907     -37.745  38.896  65.646  1.00  3.530          H  
ATOM  13609 2HG  GLN A 907     -37.542  38.726  63.879  1.00  3.530          H  
ATOM  13610 1HE2 GLN A 907     -38.081  42.364  65.231  1.00  3.530          H  
ATOM  13611 2HE2 GLN A 907     -37.320  41.048  66.058  1.00  3.530          H  
ATOM  13612  N   ILE A 908     -38.863  36.131  62.423  1.00  1.840          N  
ATOM  13613  CA  ILE A 908     -38.021  35.800  61.275  1.00  1.670          C  
ATOM  13614  C   ILE A 908     -38.017  36.969  60.298  1.00  1.630          C  
ATOM  13615  O   ILE A 908     -39.081  37.406  59.854  1.00  1.830          O  
ATOM  13616  CB  ILE A 908     -38.553  34.560  60.516  1.00  2.410          C  
ATOM  13617  CG1 ILE A 908     -38.644  33.331  61.469  1.00  2.410          C  
ATOM  13618  CG2 ILE A 908     -37.574  34.250  59.320  1.00  2.410          C  
ATOM  13619  CD1 ILE A 908     -39.402  32.151  60.899  1.00  2.410          C  
ATOM  13620  H   ILE A 908     -39.849  36.306  62.273  1.00  2.210          H  
ATOM  13621  HA  ILE A 908     -36.999  35.628  61.606  1.00  2.000          H  
ATOM  13622  HB  ILE A 908     -39.551  34.761  60.129  1.00  2.890          H  
ATOM  13623 1HG1 ILE A 908     -37.663  32.993  61.711  1.00  2.890          H  
ATOM  13624 2HG1 ILE A 908     -39.141  33.634  62.388  1.00  2.890          H  
ATOM  13625 1HG2 ILE A 908     -37.916  33.394  58.758  1.00  2.890          H  
ATOM  13626 2HG2 ILE A 908     -37.518  35.096  58.646  1.00  2.890          H  
ATOM  13627 3HG2 ILE A 908     -36.575  34.045  59.711  1.00  2.890          H  
ATOM  13628 1HD1 ILE A 908     -39.422  31.348  61.636  1.00  2.890          H  
ATOM  13629 2HD1 ILE A 908     -40.425  32.455  60.669  1.00  2.890          H  
ATOM  13630 3HD1 ILE A 908     -38.925  31.788  59.998  1.00  2.890          H  
ATOM  13631  N   LEU A 909     -36.839  37.475  59.949  1.00  1.490          N  
ATOM  13632  CA  LEU A 909     -36.819  38.575  58.991  1.00  1.560          C  
ATOM  13633  C   LEU A 909     -36.348  38.079  57.635  1.00  1.510          C  
ATOM  13634  O   LEU A 909     -35.192  37.732  57.456  1.00  1.440          O  
ATOM  13635  CB  LEU A 909     -35.958  39.731  59.497  1.00  2.160          C  
ATOM  13636  CG  LEU A 909     -35.787  40.979  58.560  1.00  2.160          C  
ATOM  13637  CD1 LEU A 909     -37.168  41.660  58.293  1.00  2.160          C  
ATOM  13638  CD2 LEU A 909     -34.788  41.970  59.248  1.00  2.160          C  
ATOM  13639  H   LEU A 909     -35.973  37.065  60.323  1.00  1.790          H  
ATOM  13640  HA  LEU A 909     -37.835  38.943  58.881  1.00  1.870          H  
ATOM  13641 1HB  LEU A 909     -36.385  40.075  60.438  1.00  2.590          H  
ATOM  13642 2HB  LEU A 909     -34.963  39.333  59.686  1.00  2.590          H  
ATOM  13643  HG  LEU A 909     -35.385  40.657  57.612  1.00  2.590          H  
ATOM  13644 1HD1 LEU A 909     -37.049  42.508  57.645  1.00  2.590          H  
ATOM  13645 2HD1 LEU A 909     -37.846  40.969  57.821  1.00  2.590          H  
ATOM  13646 3HD1 LEU A 909     -37.600  41.994  59.238  1.00  2.590          H  
ATOM  13647 1HD2 LEU A 909     -34.599  42.808  58.659  1.00  2.590          H  
ATOM  13648 2HD2 LEU A 909     -35.207  42.301  60.191  1.00  2.590          H  
ATOM  13649 3HD2 LEU A 909     -33.846  41.474  59.425  1.00  2.590          H  
ATOM  13650  N   LYS A 910     -37.261  38.107  56.672  1.00  1.620          N  
ATOM  13651  CA  LYS A 910     -37.047  37.611  55.301  1.00  1.660          C  
ATOM  13652  C   LYS A 910     -36.798  38.750  54.301  1.00  1.770          C  
ATOM  13653  O   LYS A 910     -36.944  38.576  53.093  1.00  2.560          O  
ATOM  13654  CB  LYS A 910     -38.272  36.805  54.877  1.00  2.310          C  
ATOM  13655  CG  LYS A 910     -38.523  35.586  55.744  1.00  2.310          C  
ATOM  13656  CD  LYS A 910     -39.719  34.788  55.257  1.00  2.310          C  
ATOM  13657  CE  LYS A 910     -40.001  33.590  56.165  1.00  2.310          C  
ATOM  13658  NZ  LYS A 910     -41.186  32.810  55.704  1.00  2.310          N  
ATOM  13659  H   LYS A 910     -38.188  38.396  56.962  1.00  1.940          H  
ATOM  13660  HA  LYS A 910     -36.167  36.962  55.299  1.00  1.990          H  
ATOM  13661 1HB  LYS A 910     -39.158  37.431  54.919  1.00  2.770          H  
ATOM  13662 2HB  LYS A 910     -38.150  36.470  53.845  1.00  2.770          H  
ATOM  13663 1HG  LYS A 910     -37.635  34.957  55.747  1.00  2.770          H  
ATOM  13664 2HG  LYS A 910     -38.716  35.909  56.763  1.00  2.770          H  
ATOM  13665 1HD  LYS A 910     -40.599  35.430  55.227  1.00  2.770          H  
ATOM  13666 2HD  LYS A 910     -39.517  34.423  54.249  1.00  2.770          H  
ATOM  13667 1HE  LYS A 910     -39.135  32.937  56.177  1.00  2.770          H  
ATOM  13668 2HE  LYS A 910     -40.183  33.947  57.180  1.00  2.770          H  
ATOM  13669 1HZ  LYS A 910     -41.338  32.031  56.328  1.00  2.770          H  
ATOM  13670 2HZ  LYS A 910     -42.004  33.404  55.702  1.00  2.770          H  
ATOM  13671 3HZ  LYS A 910     -41.020  32.465  54.769  1.00  2.770          H  
ATOM  13672  N   CYS A 911     -36.510  39.917  54.874  1.00  1.420          N  
ATOM  13673  CA  CYS A 911     -36.269  41.236  54.282  1.00  1.420          C  
ATOM  13674  C   CYS A 911     -37.487  42.067  53.800  1.00  1.490          C  
ATOM  13675  O   CYS A 911     -37.286  43.155  53.270  1.00  1.680          O  
ATOM  13676  CB  CYS A 911     -35.341  41.074  53.074  1.00  1.990          C  
ATOM  13677  SG  CYS A 911     -34.961  42.598  52.247  1.00  1.990          S  
ATOM  13678  H   CYS A 911     -36.418  39.833  55.875  1.00  1.700          H  
ATOM  13679  HA  CYS A 911     -35.745  41.822  55.034  1.00  1.700          H  
ATOM  13680 1HB  CYS A 911     -34.402  40.611  53.388  1.00  2.390          H  
ATOM  13681 2HB  CYS A 911     -35.793  40.422  52.338  1.00  2.390          H  
ATOM  13682  N   PRO A 912     -38.793  41.764  54.043  1.00  1.470          N  
ATOM  13683  CA  PRO A 912     -39.871  42.645  53.605  1.00  1.560          C  
ATOM  13684  C   PRO A 912     -39.940  43.951  54.391  1.00  1.640          C  
ATOM  13685  O   PRO A 912     -40.567  44.914  53.956  1.00  2.050          O  
ATOM  13686  CB  PRO A 912     -41.126  41.807  53.859  1.00  2.340          C  
ATOM  13687  CG  PRO A 912     -40.740  40.882  54.969  1.00  2.340          C  
ATOM  13688  CD  PRO A 912     -39.280  40.573  54.735  1.00  2.340          C  
ATOM  13689  HA  PRO A 912     -39.747  42.850  52.532  1.00  1.870          H  
ATOM  13690 1HB  PRO A 912     -41.964  42.469  54.132  1.00  2.810          H  
ATOM  13691 2HB  PRO A 912     -41.418  41.278  52.941  1.00  2.810          H  
ATOM  13692 1HG  PRO A 912     -40.933  41.359  55.946  1.00  2.810          H  
ATOM  13693 2HG  PRO A 912     -41.366  39.978  54.934  1.00  2.810          H  
ATOM  13694 1HD  PRO A 912     -38.820  40.430  55.706  1.00  2.810          H  
ATOM  13695 2HD  PRO A 912     -39.234  39.704  54.073  1.00  2.810          H  
ATOM  13696  N   GLU A 913     -39.324  43.974  55.567  1.00  1.750          N  
ATOM  13697  CA  GLU A 913     -39.368  45.146  56.416  1.00  1.830          C  
ATOM  13698  C   GLU A 913     -37.975  45.462  56.879  1.00  1.700          C  
ATOM  13699  O   GLU A 913     -37.709  45.565  58.076  1.00  1.860          O  
ATOM  13700  CB  GLU A 913     -40.277  44.901  57.628  1.00  2.530          C  
ATOM  13701  CG  GLU A 913     -41.740  44.606  57.283  1.00  2.530          C  
ATOM  13702  CD  GLU A 913     -42.621  44.407  58.500  1.00  2.530          C  
ATOM  13703  OE1 GLU A 913     -42.113  44.439  59.596  1.00  2.530          O  
ATOM  13704  OE2 GLU A 913     -43.804  44.222  58.326  1.00  2.530          O  
ATOM  13705  H   GLU A 913     -38.812  43.173  55.889  1.00  2.100          H  
ATOM  13706  HA  GLU A 913     -39.745  45.994  55.844  1.00  2.200          H  
ATOM  13707 1HB  GLU A 913     -39.893  44.054  58.199  1.00  3.040          H  
ATOM  13708 2HB  GLU A 913     -40.256  45.773  58.282  1.00  3.040          H  
ATOM  13709 1HG  GLU A 913     -42.132  45.430  56.688  1.00  3.040          H  
ATOM  13710 2HG  GLU A 913     -41.781  43.709  56.673  1.00  3.040          H  
ATOM  13711  N   ALA A 914     -37.074  45.638  55.933  1.00  1.620          N  
ATOM  13712  CA  ALA A 914     -35.703  45.850  56.306  1.00  1.520          C  
ATOM  13713  C   ALA A 914     -34.873  46.470  55.231  1.00  1.530          C  
ATOM  13714  O   ALA A 914     -35.219  46.489  54.047  1.00  1.580          O  
ATOM  13715  CB  ALA A 914     -35.089  44.548  56.695  1.00  2.170          C  
ATOM  13716  H   ALA A 914     -37.335  45.590  54.951  1.00  1.940          H  
ATOM  13717  HA  ALA A 914     -35.685  46.521  57.163  1.00  1.820          H  
ATOM  13718 1HB  ALA A 914     -34.059  44.702  57.019  1.00  2.600          H  
ATOM  13719 2HB  ALA A 914     -35.671  44.175  57.489  1.00  2.600          H  
ATOM  13720 3HB  ALA A 914     -35.108  43.876  55.864  1.00  2.600          H  
ATOM  13721  N   GLU A 915     -33.760  46.999  55.695  1.00  1.520          N  
ATOM  13722  CA  GLU A 915     -32.704  47.460  54.861  1.00  1.550          C  
ATOM  13723  C   GLU A 915     -32.043  46.160  54.565  1.00  1.390          C  
ATOM  13724  O   GLU A 915     -31.738  45.385  55.504  1.00  1.300          O  
ATOM  13725  CB  GLU A 915     -31.786  48.380  55.649  1.00  2.160          C  
ATOM  13726  CG  GLU A 915     -30.588  48.969  54.932  1.00  2.160          C  
ATOM  13727  CD  GLU A 915     -29.758  49.816  55.892  1.00  2.160          C  
ATOM  13728  OE1 GLU A 915     -30.337  50.574  56.632  1.00  2.160          O  
ATOM  13729  OE2 GLU A 915     -28.555  49.658  55.920  1.00  2.160          O  
ATOM  13730  H   GLU A 915     -33.575  46.962  56.698  1.00  1.820          H  
ATOM  13731  HA  GLU A 915     -33.081  47.920  53.948  1.00  1.860          H  
ATOM  13732 1HB  GLU A 915     -32.368  49.201  56.064  1.00  2.590          H  
ATOM  13733 2HB  GLU A 915     -31.421  47.813  56.465  1.00  2.590          H  
ATOM  13734 1HG  GLU A 915     -29.966  48.159  54.543  1.00  2.590          H  
ATOM  13735 2HG  GLU A 915     -30.924  49.579  54.095  1.00  2.590          H  
ATOM  13736  N   CYS A 916     -31.923  45.851  53.304  1.00  1.410          N  
ATOM  13737  CA  CYS A 916     -31.360  44.584  53.004  1.00  1.290          C  
ATOM  13738  C   CYS A 916     -30.221  44.698  52.113  1.00  1.290          C  
ATOM  13739  O   CYS A 916     -30.075  45.646  51.322  1.00  1.390          O  
ATOM  13740  CB  CYS A 916     -32.358  43.674  52.403  1.00  1.850          C  
ATOM  13741  SG  CYS A 916     -33.592  43.400  53.484  1.00  1.850          S  
ATOM  13742  H   CYS A 916     -32.210  46.492  52.575  1.00  1.690          H  
ATOM  13743  HA  CYS A 916     -31.008  44.117  53.921  1.00  1.550          H  
ATOM  13744 1HB  CYS A 916     -32.770  44.125  51.508  1.00  2.220          H  
ATOM  13745 2HB  CYS A 916     -31.899  42.719  52.131  1.00  2.220          H  
ATOM  13746  N   PHE A 917     -29.409  43.698  52.217  1.00  1.200          N  
ATOM  13747  CA  PHE A 917     -28.322  43.586  51.327  1.00  1.210          C  
ATOM  13748  C   PHE A 917     -28.905  43.020  50.082  1.00  1.180          C  
ATOM  13749  O   PHE A 917     -29.488  41.930  50.094  1.00  1.060          O  
ATOM  13750  CB  PHE A 917     -27.231  42.677  51.899  1.00  1.690          C  
ATOM  13751  CG  PHE A 917     -26.075  42.470  50.984  1.00  1.690          C  
ATOM  13752  CD1 PHE A 917     -25.254  43.521  50.642  1.00  1.690          C  
ATOM  13753  CD2 PHE A 917     -25.800  41.203  50.469  1.00  1.690          C  
ATOM  13754  CE1 PHE A 917     -24.203  43.327  49.795  1.00  1.690          C  
ATOM  13755  CE2 PHE A 917     -24.732  41.008  49.625  1.00  1.690          C  
ATOM  13756  CZ  PHE A 917     -23.941  42.070  49.285  1.00  1.690          C  
ATOM  13757  H   PHE A 917     -29.602  42.962  52.899  1.00  1.440          H  
ATOM  13758  HA  PHE A 917     -27.909  44.575  51.124  1.00  1.450          H  
ATOM  13759 1HB  PHE A 917     -26.857  43.098  52.830  1.00  2.030          H  
ATOM  13760 2HB  PHE A 917     -27.657  41.721  52.131  1.00  2.030          H  
ATOM  13761  HD1 PHE A 917     -25.456  44.517  51.049  1.00  2.030          H  
ATOM  13762  HD2 PHE A 917     -26.447  40.361  50.741  1.00  2.030          H  
ATOM  13763  HE1 PHE A 917     -23.575  44.175  49.531  1.00  2.030          H  
ATOM  13764  HE2 PHE A 917     -24.520  40.018  49.222  1.00  2.030          H  
ATOM  13765  HZ  PHE A 917     -23.107  41.920  48.617  1.00  2.030          H  
ATOM  13766  N   ARG A 918     -28.789  43.765  49.000  1.00  1.320          N  
ATOM  13767  CA  ARG A 918     -29.348  43.311  47.759  1.00  1.310          C  
ATOM  13768  C   ARG A 918     -28.209  43.109  46.781  1.00  1.310          C  
ATOM  13769  O   ARG A 918     -27.360  43.990  46.516  1.00  1.380          O  
ATOM  13770  CB  ARG A 918     -30.375  44.297  47.221  1.00  1.840          C  
ATOM  13771  CG  ARG A 918     -31.559  44.594  48.181  1.00  1.840          C  
ATOM  13772  CD  ARG A 918     -32.445  43.398  48.461  1.00  1.840          C  
ATOM  13773  NE  ARG A 918     -33.100  42.872  47.260  1.00  1.840          N  
ATOM  13774  CZ  ARG A 918     -34.252  43.353  46.730  1.00  1.840          C  
ATOM  13775  NH1 ARG A 918     -34.867  44.386  47.286  1.00  1.840          N  
ATOM  13776  NH2 ARG A 918     -34.780  42.795  45.651  1.00  1.840          N  
ATOM  13777  H   ARG A 918     -28.310  44.654  49.057  1.00  1.580          H  
ATOM  13778  HA  ARG A 918     -29.831  42.346  47.906  1.00  1.570          H  
ATOM  13779 1HB  ARG A 918     -29.886  45.243  46.996  1.00  2.210          H  
ATOM  13780 2HB  ARG A 918     -30.789  43.913  46.290  1.00  2.210          H  
ATOM  13781 1HG  ARG A 918     -31.169  44.940  49.131  1.00  2.210          H  
ATOM  13782 2HG  ARG A 918     -32.173  45.379  47.745  1.00  2.210          H  
ATOM  13783 1HD  ARG A 918     -31.858  42.599  48.903  1.00  2.210          H  
ATOM  13784 2HD  ARG A 918     -33.214  43.677  49.175  1.00  2.210          H  
ATOM  13785  HE  ARG A 918     -32.668  42.073  46.801  1.00  2.210          H  
ATOM  13786 1HH1 ARG A 918     -34.486  44.825  48.109  1.00  2.210          H  
ATOM  13787 2HH1 ARG A 918     -35.725  44.737  46.885  1.00  2.210          H  
ATOM  13788 1HH2 ARG A 918     -34.345  41.979  45.188  1.00  2.210          H  
ATOM  13789 2HH2 ARG A 918     -35.635  43.154  45.262  1.00  2.210          H  
ATOM  13790  N   LEU A 919     -28.169  41.900  46.289  1.00  1.230          N  
ATOM  13791  CA  LEU A 919     -27.145  41.499  45.364  1.00  1.230          C  
ATOM  13792  C   LEU A 919     -27.703  40.797  44.151  1.00  1.210          C  
ATOM  13793  O   LEU A 919     -28.501  39.865  44.237  1.00  1.160          O  
ATOM  13794  CB  LEU A 919     -26.067  40.680  46.098  1.00  1.720          C  
ATOM  13795  CG  LEU A 919     -25.038  39.897  45.253  1.00  1.720          C  
ATOM  13796  CD1 LEU A 919     -24.180  40.799  44.431  1.00  1.720          C  
ATOM  13797  CD2 LEU A 919     -24.151  39.105  46.195  1.00  1.720          C  
ATOM  13798  H   LEU A 919     -28.901  41.242  46.584  1.00  1.480          H  
ATOM  13799  HA  LEU A 919     -26.653  42.402  45.005  1.00  1.480          H  
ATOM  13800 1HB  LEU A 919     -25.498  41.382  46.704  1.00  2.070          H  
ATOM  13801 2HB  LEU A 919     -26.535  40.011  46.756  1.00  2.070          H  
ATOM  13802  HG  LEU A 919     -25.570  39.226  44.588  1.00  2.070          H  
ATOM  13803 1HD1 LEU A 919     -23.498  40.220  43.863  1.00  2.070          H  
ATOM  13804 2HD1 LEU A 919     -24.773  41.369  43.753  1.00  2.070          H  
ATOM  13805 3HD1 LEU A 919     -23.647  41.460  45.057  1.00  2.070          H  
ATOM  13806 1HD2 LEU A 919     -23.424  38.532  45.627  1.00  2.070          H  
ATOM  13807 2HD2 LEU A 919     -23.630  39.787  46.858  1.00  2.070          H  
ATOM  13808 3HD2 LEU A 919     -24.755  38.435  46.774  1.00  2.070          H  
ATOM  13809  N   ARG A 920     -27.276  41.271  42.999  1.00  1.270          N  
ATOM  13810  CA  ARG A 920     -27.649  40.675  41.740  1.00  1.270          C  
ATOM  13811  C   ARG A 920     -26.388  40.127  41.105  1.00  1.250          C  
ATOM  13812  O   ARG A 920     -25.490  40.873  40.714  1.00  1.350          O  
ATOM  13813  CB  ARG A 920     -28.303  41.713  40.829  1.00  1.780          C  
ATOM  13814  CG  ARG A 920     -28.983  41.183  39.552  1.00  1.780          C  
ATOM  13815  CD  ARG A 920     -28.046  41.076  38.376  1.00  1.780          C  
ATOM  13816  NE  ARG A 920     -28.774  40.823  37.128  1.00  1.780          N  
ATOM  13817  CZ  ARG A 920     -28.209  40.490  35.946  1.00  1.780          C  
ATOM  13818  NH1 ARG A 920     -26.907  40.388  35.839  1.00  1.780          N  
ATOM  13819  NH2 ARG A 920     -28.976  40.269  34.890  1.00  1.780          N  
ATOM  13820  H   ARG A 920     -26.658  42.074  43.000  1.00  1.520          H  
ATOM  13821  HA  ARG A 920     -28.343  39.851  41.911  1.00  1.520          H  
ATOM  13822 1HB  ARG A 920     -29.062  42.250  41.395  1.00  2.130          H  
ATOM  13823 2HB  ARG A 920     -27.554  42.442  40.522  1.00  2.130          H  
ATOM  13824 1HG  ARG A 920     -29.385  40.191  39.759  1.00  2.130          H  
ATOM  13825 2HG  ARG A 920     -29.798  41.849  39.273  1.00  2.130          H  
ATOM  13826 1HD  ARG A 920     -27.482  42.001  38.269  1.00  2.130          H  
ATOM  13827 2HD  ARG A 920     -27.362  40.246  38.530  1.00  2.130          H  
ATOM  13828  HE  ARG A 920     -29.784  40.893  37.158  1.00  2.130          H  
ATOM  13829 1HH1 ARG A 920     -26.317  40.564  36.640  1.00  2.130          H  
ATOM  13830 2HH1 ARG A 920     -26.487  40.141  34.950  1.00  2.130          H  
ATOM  13831 1HH2 ARG A 920     -29.981  40.349  34.967  1.00  2.130          H  
ATOM  13832 2HH2 ARG A 920     -28.558  40.024  34.004  1.00  2.130          H  
ATOM  13833  N   CYS A 921     -26.310  38.811  41.027  1.00  1.140          N  
ATOM  13834  CA  CYS A 921     -25.152  38.139  40.465  1.00  1.140          C  
ATOM  13835  C   CYS A 921     -25.396  37.634  39.061  1.00  1.160          C  
ATOM  13836  O   CYS A 921     -26.417  36.988  38.787  1.00  1.100          O  
ATOM  13837  CB  CYS A 921     -24.745  36.963  41.327  1.00  1.600          C  
ATOM  13838  SG  CYS A 921     -24.082  37.377  42.931  1.00  1.600          S  
ATOM  13839  H   CYS A 921     -27.101  38.261  41.371  1.00  1.370          H  
ATOM  13840  HA  CYS A 921     -24.322  38.845  40.436  1.00  1.370          H  
ATOM  13841 1HB  CYS A 921     -25.617  36.363  41.501  1.00  1.920          H  
ATOM  13842 2HB  CYS A 921     -24.061  36.371  40.788  1.00  1.920          H  
ATOM  13843  HG  CYS A 921     -25.028  38.252  43.257  1.00  1.920          H  
ATOM  13844  N   GLU A 922     -24.415  37.843  38.186  1.00  1.260          N  
ATOM  13845  CA  GLU A 922     -24.524  37.323  36.835  1.00  1.280          C  
ATOM  13846  C   GLU A 922     -23.868  35.957  36.771  1.00  1.210          C  
ATOM  13847  O   GLU A 922     -22.726  35.791  37.201  1.00  1.240          O  
ATOM  13848  CB  GLU A 922     -23.852  38.255  35.823  1.00  1.780          C  
ATOM  13849  CG  GLU A 922     -24.030  37.819  34.356  1.00  1.780          C  
ATOM  13850  CD  GLU A 922     -23.366  38.731  33.382  1.00  1.780          C  
ATOM  13851  OE1 GLU A 922     -22.685  39.630  33.810  1.00  1.780          O  
ATOM  13852  OE2 GLU A 922     -23.561  38.554  32.200  1.00  1.780          O  
ATOM  13853  H   GLU A 922     -23.562  38.355  38.456  1.00  1.510          H  
ATOM  13854  HA  GLU A 922     -25.578  37.210  36.574  1.00  1.540          H  
ATOM  13855 1HB  GLU A 922     -24.246  39.261  35.933  1.00  2.140          H  
ATOM  13856 2HB  GLU A 922     -22.781  38.300  36.032  1.00  2.140          H  
ATOM  13857 1HG  GLU A 922     -23.611  36.820  34.224  1.00  2.140          H  
ATOM  13858 2HG  GLU A 922     -25.096  37.762  34.131  1.00  2.140          H  
ATOM  13859  N   LEU A 923     -24.562  34.992  36.191  1.00  1.160          N  
ATOM  13860  CA  LEU A 923     -24.009  33.659  36.040  1.00  1.130          C  
ATOM  13861  C   LEU A 923     -23.656  33.416  34.590  1.00  1.180          C  
ATOM  13862  O   LEU A 923     -24.421  33.748  33.673  1.00  1.200          O  
ATOM  13863  CB  LEU A 923     -24.988  32.570  36.515  1.00  1.590          C  
ATOM  13864  CG  LEU A 923     -25.058  32.346  38.031  1.00  1.590          C  
ATOM  13865  CD1 LEU A 923     -25.986  33.366  38.699  1.00  1.590          C  
ATOM  13866  CD2 LEU A 923     -25.492  30.915  38.319  1.00  1.590          C  
ATOM  13867  H   LEU A 923     -25.512  35.176  35.865  1.00  1.390          H  
ATOM  13868  HA  LEU A 923     -23.097  33.583  36.632  1.00  1.360          H  
ATOM  13869 1HB  LEU A 923     -25.983  32.823  36.166  1.00  1.910          H  
ATOM  13870 2HB  LEU A 923     -24.691  31.626  36.049  1.00  1.910          H  
ATOM  13871  HG  LEU A 923     -24.089  32.492  38.428  1.00  1.910          H  
ATOM  13872 1HD1 LEU A 923     -25.971  33.179  39.760  1.00  1.910          H  
ATOM  13873 2HD1 LEU A 923     -25.649  34.376  38.518  1.00  1.910          H  
ATOM  13874 3HD1 LEU A 923     -26.995  33.253  38.318  1.00  1.910          H  
ATOM  13875 1HD2 LEU A 923     -25.499  30.756  39.391  1.00  1.910          H  
ATOM  13876 2HD2 LEU A 923     -26.480  30.739  37.920  1.00  1.910          H  
ATOM  13877 3HD2 LEU A 923     -24.791  30.223  37.856  1.00  1.910          H  
ATOM  13878  N   GLY A 924     -22.493  32.808  34.386  1.00  1.230          N  
ATOM  13879  CA  GLY A 924     -22.048  32.475  33.047  1.00  1.290          C  
ATOM  13880  C   GLY A 924     -22.600  31.113  32.684  1.00  1.190          C  
ATOM  13881  O   GLY A 924     -23.424  30.577  33.428  1.00  1.090          O  
ATOM  13882  H   GLY A 924     -21.918  32.578  35.192  1.00  1.480          H  
ATOM  13883 1HA  GLY A 924     -22.407  33.229  32.346  1.00  1.550          H  
ATOM  13884 2HA  GLY A 924     -20.959  32.472  33.020  1.00  1.550          H  
ATOM  13885  N   PRO A 925     -22.127  30.513  31.590  1.00  1.240          N  
ATOM  13886  CA  PRO A 925     -22.579  29.246  31.075  1.00  1.180          C  
ATOM  13887  C   PRO A 925     -22.466  28.151  32.112  1.00  1.140          C  
ATOM  13888  O   PRO A 925     -21.498  28.106  32.874  1.00  1.200          O  
ATOM  13889  CB  PRO A 925     -21.622  29.004  29.900  1.00  1.770          C  
ATOM  13890  CG  PRO A 925     -21.199  30.394  29.472  1.00  1.770          C  
ATOM  13891  CD  PRO A 925     -21.093  31.170  30.769  1.00  1.770          C  
ATOM  13892  HA  PRO A 925     -23.607  29.368  30.739  1.00  1.420          H  
ATOM  13893 1HB  PRO A 925     -20.783  28.375  30.223  1.00  2.120          H  
ATOM  13894 2HB  PRO A 925     -22.152  28.454  29.105  1.00  2.120          H  
ATOM  13895 1HG  PRO A 925     -20.254  30.359  28.908  1.00  2.120          H  
ATOM  13896 2HG  PRO A 925     -21.964  30.820  28.797  1.00  2.120          H  
ATOM  13897 1HD  PRO A 925     -20.098  31.043  31.220  1.00  2.120          H  
ATOM  13898 2HD  PRO A 925     -21.341  32.222  30.569  1.00  2.120          H  
ATOM  13899  N   LEU A 926     -23.460  27.277  32.134  1.00  1.080          N  
ATOM  13900  CA  LEU A 926     -23.449  26.166  33.059  1.00  1.090          C  
ATOM  13901  C   LEU A 926     -23.875  24.896  32.311  1.00  1.060          C  
ATOM  13902  O   LEU A 926     -24.890  24.885  31.600  1.00  1.040          O  
ATOM  13903  CB  LEU A 926     -24.374  26.519  34.242  1.00  1.520          C  
ATOM  13904  CG  LEU A 926     -24.433  25.544  35.405  1.00  1.520          C  
ATOM  13905  CD1 LEU A 926     -23.114  25.506  36.060  1.00  1.520          C  
ATOM  13906  CD2 LEU A 926     -25.493  26.019  36.445  1.00  1.520          C  
ATOM  13907  H   LEU A 926     -24.231  27.404  31.481  1.00  1.300          H  
ATOM  13908  HA  LEU A 926     -22.429  26.023  33.404  1.00  1.310          H  
ATOM  13909 1HB  LEU A 926     -24.081  27.490  34.626  1.00  1.830          H  
ATOM  13910 2HB  LEU A 926     -25.386  26.612  33.852  1.00  1.830          H  
ATOM  13911  HG  LEU A 926     -24.653  24.551  35.047  1.00  1.830          H  
ATOM  13912 1HD1 LEU A 926     -23.176  24.846  36.857  1.00  1.830          H  
ATOM  13913 2HD1 LEU A 926     -22.336  25.173  35.389  1.00  1.830          H  
ATOM  13914 3HD1 LEU A 926     -22.888  26.474  36.412  1.00  1.830          H  
ATOM  13915 1HD2 LEU A 926     -25.514  25.324  37.290  1.00  1.830          H  
ATOM  13916 2HD2 LEU A 926     -25.228  27.014  36.808  1.00  1.830          H  
ATOM  13917 3HD2 LEU A 926     -26.478  26.057  35.985  1.00  1.830          H  
ATOM  13918  N   HIS A 927     -23.136  23.804  32.498  1.00  1.120          N  
ATOM  13919  CA  HIS A 927     -23.439  22.559  31.793  1.00  1.120          C  
ATOM  13920  C   HIS A 927     -23.907  21.483  32.763  1.00  1.120          C  
ATOM  13921  O   HIS A 927     -23.809  21.659  33.975  1.00  1.170          O  
ATOM  13922  CB  HIS A 927     -22.192  22.088  31.034  1.00  1.570          C  
ATOM  13923  CG  HIS A 927     -21.684  23.098  30.009  1.00  1.570          C  
ATOM  13924  ND1 HIS A 927     -22.244  23.249  28.748  1.00  1.570          N  
ATOM  13925  CD2 HIS A 927     -20.683  24.008  30.083  1.00  1.570          C  
ATOM  13926  CE1 HIS A 927     -21.597  24.204  28.096  1.00  1.570          C  
ATOM  13927  NE2 HIS A 927     -20.649  24.678  28.882  1.00  1.570          N  
ATOM  13928  H   HIS A 927     -22.288  23.837  33.083  1.00  1.340          H  
ATOM  13929  HA  HIS A 927     -24.236  22.723  31.072  1.00  1.340          H  
ATOM  13930 1HB  HIS A 927     -21.396  21.878  31.736  1.00  1.880          H  
ATOM  13931 2HB  HIS A 927     -22.413  21.161  30.514  1.00  1.880          H  
ATOM  13932  HD2 HIS A 927     -20.026  24.177  30.941  1.00  1.880          H  
ATOM  13933  HE1 HIS A 927     -21.813  24.543  27.082  1.00  1.880          H  
ATOM  13934  HE2 HIS A 927     -19.999  25.416  28.650  1.00  1.880          H  
ATOM  13935  N   GLN A 928     -24.443  20.381  32.250  1.00  1.090          N  
ATOM  13936  CA  GLN A 928     -24.907  19.323  33.137  1.00  1.120          C  
ATOM  13937  C   GLN A 928     -23.757  18.786  34.000  1.00  1.210          C  
ATOM  13938  O   GLN A 928     -22.665  18.484  33.498  1.00  1.730          O  
ATOM  13939  CB  GLN A 928     -25.552  18.173  32.366  1.00  1.560          C  
ATOM  13940  CG  GLN A 928     -26.240  17.148  33.282  1.00  1.560          C  
ATOM  13941  CD  GLN A 928     -26.909  16.060  32.540  1.00  1.560          C  
ATOM  13942  OE1 GLN A 928     -26.391  15.575  31.532  1.00  1.560          O  
ATOM  13943  NE2 GLN A 928     -28.075  15.653  33.015  1.00  1.560          N  
ATOM  13944  H   GLN A 928     -24.533  20.271  31.247  1.00  1.310          H  
ATOM  13945  HA  GLN A 928     -25.664  19.742  33.804  1.00  1.340          H  
ATOM  13946 1HB  GLN A 928     -26.299  18.567  31.672  1.00  1.870          H  
ATOM  13947 2HB  GLN A 928     -24.795  17.655  31.781  1.00  1.870          H  
ATOM  13948 1HG  GLN A 928     -25.536  16.699  33.939  1.00  1.870          H  
ATOM  13949 2HG  GLN A 928     -27.001  17.671  33.863  1.00  1.870          H  
ATOM  13950 1HE2 GLN A 928     -28.578  14.922  32.559  1.00  1.870          H  
ATOM  13951 2HE2 GLN A 928     -28.481  16.098  33.844  1.00  1.870          H  
ATOM  13952  N   GLN A 929     -24.050  18.613  35.289  1.00  1.550          N  
ATOM  13953  CA  GLN A 929     -23.160  18.130  36.362  1.00  1.620          C  
ATOM  13954  C   GLN A 929     -22.147  19.179  36.824  1.00  1.450          C  
ATOM  13955  O   GLN A 929     -21.251  18.878  37.618  1.00  1.470          O  
ATOM  13956  CB  GLN A 929     -22.365  16.871  35.958  1.00  2.240          C  
ATOM  13957  CG  GLN A 929     -23.187  15.675  35.527  1.00  2.240          C  
ATOM  13958  CD  GLN A 929     -22.337  14.441  35.352  1.00  2.240          C  
ATOM  13959  OE1 GLN A 929     -21.170  14.542  34.968  1.00  2.240          O  
ATOM  13960  NE2 GLN A 929     -22.906  13.275  35.630  1.00  2.240          N  
ATOM  13961  H   GLN A 929     -24.989  18.929  35.576  1.00  1.860          H  
ATOM  13962  HA  GLN A 929     -23.781  17.877  37.221  1.00  1.940          H  
ATOM  13963 1HB  GLN A 929     -21.655  17.108  35.172  1.00  2.690          H  
ATOM  13964 2HB  GLN A 929     -21.775  16.546  36.814  1.00  2.690          H  
ATOM  13965 1HG  GLN A 929     -23.969  15.478  36.256  1.00  2.690          H  
ATOM  13966 2HG  GLN A 929     -23.609  15.892  34.564  1.00  2.690          H  
ATOM  13967 1HE2 GLN A 929     -22.383  12.426  35.530  1.00  2.690          H  
ATOM  13968 2HE2 GLN A 929     -23.856  13.239  35.940  1.00  2.690          H  
ATOM  13969  N   GLU A 930     -22.357  20.424  36.400  1.00  1.430          N  
ATOM  13970  CA  GLU A 930     -21.598  21.575  36.855  1.00  1.340          C  
ATOM  13971  C   GLU A 930     -22.442  22.450  37.776  1.00  1.190          C  
ATOM  13972  O   GLU A 930     -23.685  22.455  37.718  1.00  1.100          O  
ATOM  13973  CB  GLU A 930     -21.097  22.434  35.702  1.00  1.910          C  
ATOM  13974  CG  GLU A 930     -20.111  21.780  34.786  1.00  1.910          C  
ATOM  13975  CD  GLU A 930     -19.654  22.729  33.743  1.00  1.910          C  
ATOM  13976  OE1 GLU A 930     -20.377  23.679  33.490  1.00  1.910          O  
ATOM  13977  OE2 GLU A 930     -18.601  22.530  33.184  1.00  1.910          O  
ATOM  13978  H   GLU A 930     -23.083  20.595  35.701  1.00  1.720          H  
ATOM  13979  HA  GLU A 930     -20.736  21.223  37.420  1.00  1.610          H  
ATOM  13980 1HB  GLU A 930     -21.939  22.759  35.110  1.00  2.290          H  
ATOM  13981 2HB  GLU A 930     -20.625  23.330  36.104  1.00  2.290          H  
ATOM  13982 1HG  GLU A 930     -19.257  21.425  35.360  1.00  2.290          H  
ATOM  13983 2HG  GLU A 930     -20.590  20.918  34.313  1.00  2.290          H  
ATOM  13984  N   SER A 931     -21.751  23.238  38.594  1.00  1.200          N  
ATOM  13985  CA  SER A 931     -22.412  24.179  39.474  1.00  1.100          C  
ATOM  13986  C   SER A 931     -21.603  25.453  39.655  1.00  1.100          C  
ATOM  13987  O   SER A 931     -20.401  25.502  39.378  1.00  1.190          O  
ATOM  13988  CB  SER A 931     -22.655  23.560  40.835  1.00  1.580          C  
ATOM  13989  OG  SER A 931     -21.462  23.288  41.505  1.00  1.580          O  
ATOM  13990  H   SER A 931     -20.743  23.184  38.616  1.00  1.440          H  
ATOM  13991  HA  SER A 931     -23.366  24.440  39.033  1.00  1.320          H  
ATOM  13992 1HB  SER A 931     -23.241  24.239  41.440  1.00  1.900          H  
ATOM  13993 2HB  SER A 931     -23.227  22.645  40.719  1.00  1.900          H  
ATOM  13994  HG  SER A 931     -21.731  23.095  42.438  1.00  1.900          H  
ATOM  13995  N   GLN A 932     -22.291  26.492  40.109  1.00  1.020          N  
ATOM  13996  CA  GLN A 932     -21.690  27.784  40.450  1.00  1.030          C  
ATOM  13997  C   GLN A 932     -22.151  28.164  41.845  1.00  0.980          C  
ATOM  13998  O   GLN A 932     -23.255  27.811  42.254  1.00  0.930          O  
ATOM  13999  CB  GLN A 932     -22.051  28.875  39.426  1.00  1.440          C  
ATOM  14000  CG  GLN A 932     -21.461  28.666  38.029  1.00  1.440          C  
ATOM  14001  CD  GLN A 932     -21.926  29.722  36.985  1.00  1.440          C  
ATOM  14002  OE1 GLN A 932     -21.948  30.924  37.259  1.00  1.440          O  
ATOM  14003  NE2 GLN A 932     -22.297  29.257  35.799  1.00  1.440          N  
ATOM  14004  H   GLN A 932     -23.291  26.327  40.261  1.00  1.220          H  
ATOM  14005  HA  GLN A 932     -20.606  27.677  40.472  1.00  1.240          H  
ATOM  14006 1HB  GLN A 932     -23.134  28.954  39.339  1.00  1.730          H  
ATOM  14007 2HB  GLN A 932     -21.679  29.819  39.785  1.00  1.730          H  
ATOM  14008 1HG  GLN A 932     -20.378  28.734  38.112  1.00  1.730          H  
ATOM  14009 2HG  GLN A 932     -21.723  27.696  37.693  1.00  1.730          H  
ATOM  14010 1HE2 GLN A 932     -22.643  29.872  35.051  1.00  1.730          H  
ATOM  14011 2HE2 GLN A 932     -22.252  28.281  35.607  1.00  1.730          H  
ATOM  14012  N   SER A 933     -21.355  28.927  42.576  1.00  1.010          N  
ATOM  14013  CA  SER A 933     -21.785  29.264  43.926  1.00  0.980          C  
ATOM  14014  C   SER A 933     -21.442  30.660  44.360  1.00  0.970          C  
ATOM  14015  O   SER A 933     -20.606  31.334  43.758  1.00  1.020          O  
ATOM  14016  CB  SER A 933     -21.173  28.287  44.915  1.00  1.380          C  
ATOM  14017  OG  SER A 933     -19.774  28.411  44.948  1.00  1.380          O  
ATOM  14018  H   SER A 933     -20.454  29.229  42.236  1.00  1.210          H  
ATOM  14019  HA  SER A 933     -22.867  29.179  43.975  1.00  1.180          H  
ATOM  14020 1HB  SER A 933     -21.578  28.472  45.910  1.00  1.660          H  
ATOM  14021 2HB  SER A 933     -21.447  27.271  44.639  1.00  1.660          H  
ATOM  14022  HG  SER A 933     -19.469  27.763  45.586  1.00  1.660          H  
ATOM  14023  N   LEU A 934     -22.144  31.074  45.413  1.00  0.950          N  
ATOM  14024  CA  LEU A 934     -21.994  32.363  46.060  1.00  0.970          C  
ATOM  14025  C   LEU A 934     -21.680  32.235  47.543  1.00  0.970          C  
ATOM  14026  O   LEU A 934     -22.441  31.633  48.307  1.00  0.940          O  
ATOM  14027  CB  LEU A 934     -23.306  33.156  45.916  1.00  1.350          C  
ATOM  14028  CG  LEU A 934     -23.403  34.528  46.607  1.00  1.350          C  
ATOM  14029  CD1 LEU A 934     -22.379  35.514  46.006  1.00  1.350          C  
ATOM  14030  CD2 LEU A 934     -24.837  35.044  46.432  1.00  1.350          C  
ATOM  14031  H   LEU A 934     -22.818  30.409  45.798  1.00  1.140          H  
ATOM  14032  HA  LEU A 934     -21.173  32.895  45.573  1.00  1.160          H  
ATOM  14033 1HB  LEU A 934     -23.510  33.301  44.892  1.00  1.620          H  
ATOM  14034 2HB  LEU A 934     -24.103  32.541  46.320  1.00  1.620          H  
ATOM  14035  HG  LEU A 934     -23.185  34.425  47.659  1.00  1.620          H  
ATOM  14036 1HD1 LEU A 934     -22.470  36.471  46.506  1.00  1.620          H  
ATOM  14037 2HD1 LEU A 934     -21.364  35.142  46.143  1.00  1.620          H  
ATOM  14038 3HD1 LEU A 934     -22.567  35.641  44.947  1.00  1.620          H  
ATOM  14039 1HD2 LEU A 934     -24.935  35.996  46.909  1.00  1.620          H  
ATOM  14040 2HD2 LEU A 934     -25.062  35.152  45.371  1.00  1.620          H  
ATOM  14041 3HD2 LEU A 934     -25.537  34.338  46.880  1.00  1.620          H  
ATOM  14042  N   GLN A 935     -20.570  32.826  47.957  1.00  1.010          N  
ATOM  14043  CA  GLN A 935     -20.145  32.832  49.346  1.00  1.020          C  
ATOM  14044  C   GLN A 935     -20.361  34.197  49.963  1.00  1.030          C  
ATOM  14045  O   GLN A 935     -19.824  35.211  49.494  1.00  1.120          O  
ATOM  14046  CB  GLN A 935     -18.664  32.523  49.490  1.00  1.420          C  
ATOM  14047  CG  GLN A 935     -18.215  31.184  49.062  1.00  1.420          C  
ATOM  14048  CD  GLN A 935     -16.701  31.047  49.239  1.00  1.420          C  
ATOM  14049  OE1 GLN A 935     -16.073  31.664  50.130  1.00  1.420          O  
ATOM  14050  NE2 GLN A 935     -16.092  30.232  48.381  1.00  1.420          N  
ATOM  14051  H   GLN A 935     -19.981  33.289  47.269  1.00  1.210          H  
ATOM  14052  HA  GLN A 935     -20.733  32.106  49.909  1.00  1.220          H  
ATOM  14053 1HB  GLN A 935     -18.109  33.251  48.935  1.00  1.710          H  
ATOM  14054 2HB  GLN A 935     -18.397  32.637  50.530  1.00  1.710          H  
ATOM  14055 1HG  GLN A 935     -18.710  30.434  49.677  1.00  1.710          H  
ATOM  14056 2HG  GLN A 935     -18.464  31.042  48.010  1.00  1.710          H  
ATOM  14057 1HE2 GLN A 935     -15.100  30.094  48.435  1.00  1.710          H  
ATOM  14058 2HE2 GLN A 935     -16.622  29.756  47.677  1.00  1.710          H  
ATOM  14059  N   LEU A 936     -21.137  34.231  51.027  1.00  0.970          N  
ATOM  14060  CA  LEU A 936     -21.428  35.466  51.722  1.00  0.990          C  
ATOM  14061  C   LEU A 936     -20.890  35.431  53.133  1.00  1.050          C  
ATOM  14062  O   LEU A 936     -21.366  34.670  53.987  1.00  1.070          O  
ATOM  14063  CB  LEU A 936     -22.922  35.624  51.773  1.00  1.380          C  
ATOM  14064  CG  LEU A 936     -23.616  35.603  50.468  1.00  1.380          C  
ATOM  14065  CD1 LEU A 936     -25.064  35.436  50.729  1.00  1.380          C  
ATOM  14066  CD2 LEU A 936     -23.317  36.921  49.703  1.00  1.380          C  
ATOM  14067  H   LEU A 936     -21.592  33.372  51.344  1.00  1.160          H  
ATOM  14068  HA  LEU A 936     -20.954  36.298  51.204  1.00  1.190          H  
ATOM  14069 1HB  LEU A 936     -23.327  34.843  52.389  1.00  1.650          H  
ATOM  14070 2HB  LEU A 936     -23.121  36.580  52.220  1.00  1.650          H  
ATOM  14071  HG  LEU A 936     -23.286  34.752  49.887  1.00  1.650          H  
ATOM  14072 1HD1 LEU A 936     -25.582  35.395  49.786  1.00  1.650          H  
ATOM  14073 2HD1 LEU A 936     -25.224  34.503  51.265  1.00  1.650          H  
ATOM  14074 3HD1 LEU A 936     -25.432  36.256  51.327  1.00  1.650          H  
ATOM  14075 1HD2 LEU A 936     -23.824  36.916  48.755  1.00  1.650          H  
ATOM  14076 2HD2 LEU A 936     -23.658  37.772  50.291  1.00  1.650          H  
ATOM  14077 3HD2 LEU A 936     -22.251  37.009  49.525  1.00  1.650          H  
ATOM  14078  N   HIS A 937     -19.903  36.263  53.394  1.00  1.090          N  
ATOM  14079  CA  HIS A 937     -19.273  36.279  54.692  1.00  1.160          C  
ATOM  14080  C   HIS A 937     -19.736  37.496  55.456  1.00  1.120          C  
ATOM  14081  O   HIS A 937     -19.530  38.644  55.024  1.00  1.130          O  
ATOM  14082  CB  HIS A 937     -17.765  36.283  54.534  1.00  1.600          C  
ATOM  14083  CG  HIS A 937     -17.218  35.054  53.840  1.00  1.600          C  
ATOM  14084  ND1 HIS A 937     -16.647  34.011  54.533  1.00  1.600          N  
ATOM  14085  CD2 HIS A 937     -17.181  34.696  52.520  1.00  1.600          C  
ATOM  14086  CE1 HIS A 937     -16.273  33.066  53.678  1.00  1.600          C  
ATOM  14087  NE2 HIS A 937     -16.587  33.453  52.455  1.00  1.600          N  
ATOM  14088  H   HIS A 937     -19.535  36.887  52.669  1.00  1.310          H  
ATOM  14089  HA  HIS A 937     -19.557  35.396  55.263  1.00  1.390          H  
ATOM  14090 1HB  HIS A 937     -17.511  37.152  53.986  1.00  1.920          H  
ATOM  14091 2HB  HIS A 937     -17.299  36.366  55.514  1.00  1.920          H  
ATOM  14092  HD2 HIS A 937     -17.559  35.279  51.675  1.00  1.920          H  
ATOM  14093  HE1 HIS A 937     -15.799  32.121  53.938  1.00  1.920          H  
ATOM  14094  HE2 HIS A 937     -16.423  32.896  51.590  1.00  1.920          H  
ATOM  14095  N   PHE A 938     -20.351  37.242  56.598  1.00  1.090          N  
ATOM  14096  CA  PHE A 938     -20.914  38.280  57.411  1.00  1.060          C  
ATOM  14097  C   PHE A 938     -20.424  38.237  58.860  1.00  1.100          C  
ATOM  14098  O   PHE A 938     -19.795  37.259  59.294  1.00  1.150          O  
ATOM  14099  CB  PHE A 938     -22.416  38.111  57.498  1.00  1.500          C  
ATOM  14100  CG  PHE A 938     -23.243  38.085  56.252  1.00  1.500          C  
ATOM  14101  CD1 PHE A 938     -23.581  36.868  55.695  1.00  1.500          C  
ATOM  14102  CD2 PHE A 938     -23.740  39.243  55.669  1.00  1.500          C  
ATOM  14103  CE1 PHE A 938     -24.389  36.811  54.596  1.00  1.500          C  
ATOM  14104  CE2 PHE A 938     -24.544  39.182  54.552  1.00  1.500          C  
ATOM  14105  CZ  PHE A 938     -24.868  37.966  54.019  1.00  1.500          C  
ATOM  14106  H   PHE A 938     -20.486  36.277  56.900  1.00  1.310          H  
ATOM  14107  HA  PHE A 938     -20.634  39.223  56.974  1.00  1.270          H  
ATOM  14108 1HB  PHE A 938     -22.590  37.180  58.003  1.00  1.800          H  
ATOM  14109 2HB  PHE A 938     -22.790  38.900  58.120  1.00  1.800          H  
ATOM  14110  HD1 PHE A 938     -23.206  35.944  56.150  1.00  1.800          H  
ATOM  14111  HD2 PHE A 938     -23.500  40.205  56.112  1.00  1.800          H  
ATOM  14112  HE1 PHE A 938     -24.655  35.849  54.177  1.00  1.800          H  
ATOM  14113  HE2 PHE A 938     -24.934  40.098  54.103  1.00  1.800          H  
ATOM  14114  HZ  PHE A 938     -25.505  37.911  53.146  1.00  1.800          H  
ATOM  14115  N   ARG A 939     -20.743  39.292  59.614  1.00  1.110          N  
ATOM  14116  CA  ARG A 939     -20.455  39.359  61.045  1.00  1.160          C  
ATOM  14117  C   ARG A 939     -21.681  39.859  61.801  1.00  1.100          C  
ATOM  14118  O   ARG A 939     -22.368  40.796  61.397  1.00  1.050          O  
ATOM  14119  CB  ARG A 939     -19.233  40.244  61.355  1.00  1.600          C  
ATOM  14120  CG  ARG A 939     -17.864  39.742  60.799  1.00  1.600          C  
ATOM  14121  CD  ARG A 939     -17.426  38.518  61.516  1.00  1.600          C  
ATOM  14122  NE  ARG A 939     -16.107  37.989  61.118  1.00  1.600          N  
ATOM  14123  CZ  ARG A 939     -15.875  37.150  60.076  1.00  1.600          C  
ATOM  14124  NH1 ARG A 939     -16.849  36.792  59.263  1.00  1.600          N  
ATOM  14125  NH2 ARG A 939     -14.656  36.664  59.877  1.00  1.600          N  
ATOM  14126  H   ARG A 939     -21.207  40.069  59.144  1.00  1.330          H  
ATOM  14127  HA  ARG A 939     -20.257  38.353  61.409  1.00  1.390          H  
ATOM  14128 1HB  ARG A 939     -19.394  41.235  60.954  1.00  1.920          H  
ATOM  14129 2HB  ARG A 939     -19.130  40.346  62.441  1.00  1.920          H  
ATOM  14130 1HG  ARG A 939     -17.966  39.506  59.749  1.00  1.920          H  
ATOM  14131 2HG  ARG A 939     -17.106  40.512  60.933  1.00  1.920          H  
ATOM  14132 1HD  ARG A 939     -17.410  38.716  62.590  1.00  1.920          H  
ATOM  14133 2HD  ARG A 939     -18.134  37.761  61.324  1.00  1.920          H  
ATOM  14134  HE  ARG A 939     -15.322  38.215  61.717  1.00  1.920          H  
ATOM  14135 1HH1 ARG A 939     -17.810  37.143  59.397  1.00  1.920          H  
ATOM  14136 2HH1 ARG A 939     -16.660  36.155  58.503  1.00  1.920          H  
ATOM  14137 1HH2 ARG A 939     -13.899  36.889  60.520  1.00  1.920          H  
ATOM  14138 2HH2 ARG A 939     -14.483  36.034  59.108  1.00  1.920          H  
ATOM  14139  N   VAL A 940     -21.980  39.201  62.893  1.00  1.160          N  
ATOM  14140  CA  VAL A 940     -23.131  39.545  63.693  1.00  1.170          C  
ATOM  14141  C   VAL A 940     -22.849  40.720  64.610  1.00  1.190          C  
ATOM  14142  O   VAL A 940     -21.919  40.707  65.402  1.00  1.270          O  
ATOM  14143  CB  VAL A 940     -23.549  38.281  64.464  1.00  1.630          C  
ATOM  14144  CG1 VAL A 940     -24.653  38.514  65.423  1.00  1.630          C  
ATOM  14145  CG2 VAL A 940     -24.001  37.259  63.483  1.00  1.630          C  
ATOM  14146  H   VAL A 940     -21.385  38.423  63.180  1.00  1.390          H  
ATOM  14147  HA  VAL A 940     -23.948  39.823  63.026  1.00  1.400          H  
ATOM  14148  HB  VAL A 940     -22.708  37.926  64.974  1.00  1.960          H  
ATOM  14149 1HG1 VAL A 940     -24.894  37.583  65.925  1.00  1.960          H  
ATOM  14150 2HG1 VAL A 940     -24.362  39.260  66.156  1.00  1.960          H  
ATOM  14151 3HG1 VAL A 940     -25.489  38.846  64.872  1.00  1.960          H  
ATOM  14152 1HG2 VAL A 940     -24.261  36.345  63.998  1.00  1.960          H  
ATOM  14153 2HG2 VAL A 940     -24.867  37.631  62.943  1.00  1.960          H  
ATOM  14154 3HG2 VAL A 940     -23.195  37.075  62.790  1.00  1.960          H  
ATOM  14155  N   TRP A 941     -23.680  41.743  64.522  1.00  1.140          N  
ATOM  14156  CA  TRP A 941     -23.498  42.917  65.351  1.00  1.170          C  
ATOM  14157  C   TRP A 941     -24.087  42.681  66.695  1.00  1.210          C  
ATOM  14158  O   TRP A 941     -25.257  42.996  66.944  1.00  1.190          O  
ATOM  14159  CB  TRP A 941     -24.133  44.184  64.808  1.00  1.630          C  
ATOM  14160  CG  TRP A 941     -23.445  44.859  63.700  1.00  1.630          C  
ATOM  14161  CD1 TRP A 941     -23.782  44.868  62.405  1.00  1.630          C  
ATOM  14162  CD2 TRP A 941     -22.267  45.694  63.817  1.00  1.630          C  
ATOM  14163  NE1 TRP A 941     -22.928  45.689  61.703  1.00  1.630          N  
ATOM  14164  CE2 TRP A 941     -21.990  46.184  62.549  1.00  1.630          C  
ATOM  14165  CE3 TRP A 941     -21.451  46.067  64.890  1.00  1.630          C  
ATOM  14166  CZ2 TRP A 941     -20.923  47.037  62.305  1.00  1.630          C  
ATOM  14167  CZ3 TRP A 941     -20.390  46.921  64.653  1.00  1.630          C  
ATOM  14168  CH2 TRP A 941     -20.127  47.393  63.389  1.00  1.630          C  
ATOM  14169  H   TRP A 941     -24.458  41.700  63.858  1.00  1.370          H  
ATOM  14170  HA  TRP A 941     -22.428  43.094  65.470  1.00  1.400          H  
ATOM  14171 1HB  TRP A 941     -25.139  43.945  64.464  1.00  1.950          H  
ATOM  14172 2HB  TRP A 941     -24.245  44.904  65.612  1.00  1.950          H  
ATOM  14173  HD1 TRP A 941     -24.633  44.342  61.977  1.00  1.950          H  
ATOM  14174  HE1 TRP A 941     -23.009  45.893  60.719  1.00  1.950          H  
ATOM  14175  HE3 TRP A 941     -21.648  45.695  65.894  1.00  1.950          H  
ATOM  14176  HZ2 TRP A 941     -20.704  47.423  61.311  1.00  1.950          H  
ATOM  14177  HZ3 TRP A 941     -19.762  47.198  65.496  1.00  1.950          H  
ATOM  14178  HH2 TRP A 941     -19.279  48.060  63.235  1.00  1.950          H  
ATOM  14179  N   ALA A 942     -23.303  42.117  67.577  1.00  1.290          N  
ATOM  14180  CA  ALA A 942     -23.867  41.751  68.854  1.00  1.380          C  
ATOM  14181  C   ALA A 942     -24.467  42.978  69.555  1.00  1.420          C  
ATOM  14182  O   ALA A 942     -25.490  42.857  70.237  1.00  1.490          O  
ATOM  14183  CB  ALA A 942     -22.823  41.060  69.712  1.00  1.900          C  
ATOM  14184  H   ALA A 942     -22.323  41.910  67.309  1.00  1.550          H  
ATOM  14185  HA  ALA A 942     -24.679  41.062  68.668  1.00  1.660          H  
ATOM  14186 1HB  ALA A 942     -23.248  40.760  70.667  1.00  2.280          H  
ATOM  14187 2HB  ALA A 942     -22.452  40.185  69.190  1.00  2.280          H  
ATOM  14188 3HB  ALA A 942     -22.019  41.729  69.881  1.00  2.280          H  
ATOM  14189  N   LYS A 943     -23.893  44.175  69.340  1.00  1.400          N  
ATOM  14190  CA  LYS A 943     -24.385  45.383  70.006  1.00  1.470          C  
ATOM  14191  C   LYS A 943     -25.826  45.684  69.668  1.00  1.450          C  
ATOM  14192  O   LYS A 943     -26.519  46.363  70.425  1.00  1.630          O  
ATOM  14193  CB  LYS A 943     -23.564  46.634  69.618  1.00  2.030          C  
ATOM  14194  CG  LYS A 943     -23.762  47.147  68.169  1.00  2.030          C  
ATOM  14195  CD  LYS A 943     -22.918  48.398  67.898  1.00  2.030          C  
ATOM  14196  CE  LYS A 943     -23.224  48.995  66.517  1.00  2.030          C  
ATOM  14197  NZ  LYS A 943     -22.446  50.245  66.261  1.00  2.030          N  
ATOM  14198  H   LYS A 943     -23.077  44.233  68.743  1.00  1.680          H  
ATOM  14199  HA  LYS A 943     -24.328  45.231  71.084  1.00  1.760          H  
ATOM  14200 1HB  LYS A 943     -23.810  47.449  70.298  1.00  2.440          H  
ATOM  14201 2HB  LYS A 943     -22.506  46.433  69.722  1.00  2.440          H  
ATOM  14202 1HG  LYS A 943     -23.495  46.366  67.460  1.00  2.440          H  
ATOM  14203 2HG  LYS A 943     -24.803  47.421  68.002  1.00  2.440          H  
ATOM  14204 1HD  LYS A 943     -23.124  49.148  68.662  1.00  2.440          H  
ATOM  14205 2HD  LYS A 943     -21.857  48.141  67.942  1.00  2.440          H  
ATOM  14206 1HE  LYS A 943     -22.984  48.269  65.752  1.00  2.440          H  
ATOM  14207 2HE  LYS A 943     -24.289  49.224  66.457  1.00  2.440          H  
ATOM  14208 1HZ  LYS A 943     -22.682  50.603  65.346  1.00  2.440          H  
ATOM  14209 2HZ  LYS A 943     -22.678  50.937  66.962  1.00  2.440          H  
ATOM  14210 3HZ  LYS A 943     -21.453  50.061  66.303  1.00  2.440          H  
ATOM  14211  N   THR A 944     -26.276  45.199  68.533  1.00  1.300          N  
ATOM  14212  CA  THR A 944     -27.615  45.481  68.110  1.00  1.290          C  
ATOM  14213  C   THR A 944     -28.548  44.436  68.666  1.00  1.340          C  
ATOM  14214  O   THR A 944     -29.655  44.737  69.113  1.00  1.420          O  
ATOM  14215  CB  THR A 944     -27.738  45.543  66.582  1.00  1.810          C  
ATOM  14216  OG1 THR A 944     -26.843  46.541  66.064  1.00  1.810          O  
ATOM  14217  CG2 THR A 944     -29.169  45.952  66.223  1.00  1.810          C  
ATOM  14218  H   THR A 944     -25.692  44.603  67.950  1.00  1.560          H  
ATOM  14219  HA  THR A 944     -27.901  46.450  68.495  1.00  1.550          H  
ATOM  14220  HB  THR A 944     -27.491  44.573  66.142  1.00  2.170          H  
ATOM  14221  HG1 THR A 944     -26.784  46.408  65.089  1.00  2.170          H  
ATOM  14222 1HG2 THR A 944     -29.259  46.020  65.138  1.00  2.170          H  
ATOM  14223 2HG2 THR A 944     -29.880  45.222  66.596  1.00  2.170          H  
ATOM  14224 3HG2 THR A 944     -29.384  46.911  66.669  1.00  2.170          H  
ATOM  14225  N   PHE A 945     -28.128  43.181  68.671  1.00  1.370          N  
ATOM  14226  CA  PHE A 945     -29.063  42.156  69.134  1.00  1.440          C  
ATOM  14227  C   PHE A 945     -29.392  42.376  70.596  1.00  1.530          C  
ATOM  14228  O   PHE A 945     -30.531  42.180  71.030  1.00  1.670          O  
ATOM  14229  CB  PHE A 945     -28.493  40.772  68.907  1.00  1.990          C  
ATOM  14230  CG  PHE A 945     -28.606  40.360  67.503  1.00  1.990          C  
ATOM  14231  CD1 PHE A 945     -27.586  40.613  66.641  1.00  1.990          C  
ATOM  14232  CD2 PHE A 945     -29.745  39.719  67.022  1.00  1.990          C  
ATOM  14233  CE1 PHE A 945     -27.682  40.258  65.343  1.00  1.990          C  
ATOM  14234  CE2 PHE A 945     -29.820  39.353  65.700  1.00  1.990          C  
ATOM  14235  CZ  PHE A 945     -28.784  39.626  64.872  1.00  1.990          C  
ATOM  14236  H   PHE A 945     -27.209  42.958  68.274  1.00  1.640          H  
ATOM  14237  HA  PHE A 945     -29.983  42.244  68.557  1.00  1.730          H  
ATOM  14238 1HB  PHE A 945     -27.448  40.791  69.171  1.00  2.390          H  
ATOM  14239 2HB  PHE A 945     -28.991  40.038  69.541  1.00  2.390          H  
ATOM  14240  HD1 PHE A 945     -26.694  41.111  66.998  1.00  2.390          H  
ATOM  14241  HD2 PHE A 945     -30.578  39.505  67.697  1.00  2.390          H  
ATOM  14242  HE1 PHE A 945     -26.869  40.483  64.680  1.00  2.390          H  
ATOM  14243  HE2 PHE A 945     -30.691  38.853  65.310  1.00  2.390          H  
ATOM  14244  HZ  PHE A 945     -28.835  39.344  63.843  1.00  2.390          H  
ATOM  14245  N   LEU A 946     -28.436  42.929  71.321  1.00  1.770          N  
ATOM  14246  CA  LEU A 946     -28.580  43.192  72.733  1.00  1.880          C  
ATOM  14247  C   LEU A 946     -29.422  44.444  73.037  1.00  1.940          C  
ATOM  14248  O   LEU A 946     -29.639  44.773  74.205  1.00  1.940          O  
ATOM  14249  CB  LEU A 946     -27.177  43.291  73.324  1.00  2.590          C  
ATOM  14250  CG  LEU A 946     -26.333  41.958  73.272  1.00  2.590          C  
ATOM  14251  CD1 LEU A 946     -24.920  42.273  73.647  1.00  2.590          C  
ATOM  14252  CD2 LEU A 946     -26.912  40.899  74.241  1.00  2.590          C  
ATOM  14253  H   LEU A 946     -27.514  43.083  70.889  1.00  2.120          H  
ATOM  14254  HA  LEU A 946     -29.100  42.347  73.176  1.00  2.260          H  
ATOM  14255 1HB  LEU A 946     -26.628  44.053  72.763  1.00  3.110          H  
ATOM  14256 2HB  LEU A 946     -27.253  43.611  74.361  1.00  3.110          H  
ATOM  14257  HG  LEU A 946     -26.338  41.563  72.260  1.00  3.110          H  
ATOM  14258 1HD1 LEU A 946     -24.313  41.370  73.596  1.00  3.110          H  
ATOM  14259 2HD1 LEU A 946     -24.545  43.005  72.938  1.00  3.110          H  
ATOM  14260 3HD1 LEU A 946     -24.886  42.681  74.656  1.00  3.110          H  
ATOM  14261 1HD2 LEU A 946     -26.303  40.005  74.196  1.00  3.110          H  
ATOM  14262 2HD2 LEU A 946     -26.899  41.291  75.260  1.00  3.110          H  
ATOM  14263 3HD2 LEU A 946     -27.931  40.643  73.969  1.00  3.110          H  
ATOM  14264  N   GLN A 947     -29.914  45.139  71.996  1.00  2.090          N  
ATOM  14265  CA  GLN A 947     -30.797  46.290  72.178  1.00  2.230          C  
ATOM  14266  C   GLN A 947     -32.190  45.817  72.587  1.00  2.220          C  
ATOM  14267  O   GLN A 947     -32.967  46.577  73.165  1.00  2.430          O  
ATOM  14268  CB  GLN A 947     -30.940  47.118  70.893  1.00  3.070          C  
ATOM  14269  CG  GLN A 947     -29.704  47.863  70.453  1.00  3.070          C  
ATOM  14270  CD  GLN A 947     -29.896  48.546  69.084  1.00  3.070          C  
ATOM  14271  OE1 GLN A 947     -30.967  48.425  68.473  1.00  3.070          O  
ATOM  14272  NE2 GLN A 947     -28.869  49.248  68.609  1.00  3.070          N  
ATOM  14273  H   GLN A 947     -29.702  44.845  71.040  1.00  2.510          H  
ATOM  14274  HA  GLN A 947     -30.396  46.919  72.971  1.00  2.680          H  
ATOM  14275 1HB  GLN A 947     -31.236  46.458  70.079  1.00  3.680          H  
ATOM  14276 2HB  GLN A 947     -31.740  47.845  71.023  1.00  3.680          H  
ATOM  14277 1HG  GLN A 947     -29.478  48.630  71.189  1.00  3.680          H  
ATOM  14278 2HG  GLN A 947     -28.888  47.164  70.396  1.00  3.680          H  
ATOM  14279 1HE2 GLN A 947     -28.942  49.729  67.705  1.00  3.680          H  
ATOM  14280 2HE2 GLN A 947     -28.020  49.314  69.134  1.00  3.680          H  
ATOM  14281  N   ARG A 948     -32.530  44.569  72.244  1.00  2.300          N  
ATOM  14282  CA  ARG A 948     -33.837  44.021  72.554  1.00  2.350          C  
ATOM  14283  C   ARG A 948     -33.604  42.763  73.369  1.00  2.260          C  
ATOM  14284  O   ARG A 948     -33.426  41.680  72.809  1.00  2.380          O  
ATOM  14285  CB  ARG A 948     -34.614  43.719  71.288  1.00  3.270          C  
ATOM  14286  CG  ARG A 948     -34.945  44.931  70.422  1.00  3.270          C  
ATOM  14287  CD  ARG A 948     -35.710  44.537  69.198  1.00  3.270          C  
ATOM  14288  NE  ARG A 948     -36.113  45.701  68.389  1.00  3.270          N  
ATOM  14289  CZ  ARG A 948     -35.358  46.309  67.434  1.00  3.270          C  
ATOM  14290  NH1 ARG A 948     -34.143  45.876  67.154  1.00  3.270          N  
ATOM  14291  NH2 ARG A 948     -35.849  47.352  66.776  1.00  3.270          N  
ATOM  14292  H   ARG A 948     -31.854  43.955  71.774  1.00  2.760          H  
ATOM  14293  HA  ARG A 948     -34.399  44.735  73.154  1.00  2.820          H  
ATOM  14294 1HB  ARG A 948     -34.046  43.018  70.677  1.00  3.920          H  
ATOM  14295 2HB  ARG A 948     -35.553  43.249  71.557  1.00  3.920          H  
ATOM  14296 1HG  ARG A 948     -35.543  45.636  70.997  1.00  3.920          H  
ATOM  14297 2HG  ARG A 948     -34.016  45.415  70.112  1.00  3.920          H  
ATOM  14298 1HD  ARG A 948     -35.113  43.867  68.583  1.00  3.920          H  
ATOM  14299 2HD  ARG A 948     -36.617  44.016  69.509  1.00  3.920          H  
ATOM  14300  HE  ARG A 948     -37.037  46.083  68.559  1.00  3.920          H  
ATOM  14301 1HH1 ARG A 948     -33.754  45.089  67.648  1.00  3.920          H  
ATOM  14302 2HH1 ARG A 948     -33.591  46.341  66.445  1.00  3.920          H  
ATOM  14303 1HH2 ARG A 948     -36.783  47.700  66.975  1.00  3.920          H  
ATOM  14304 2HH2 ARG A 948     -35.297  47.818  66.064  1.00  3.920          H  
ATOM  14305  N   GLU A 949     -33.606  42.930  74.688  1.00  2.390          N  
ATOM  14306  CA  GLU A 949     -33.212  41.909  75.653  1.00  2.430          C  
ATOM  14307  C   GLU A 949     -33.883  40.563  75.458  1.00  2.230          C  
ATOM  14308  O   GLU A 949     -33.249  39.531  75.662  1.00  2.350          O  
ATOM  14309  CB  GLU A 949     -33.510  42.411  77.067  1.00  3.390          C  
ATOM  14310  CG  GLU A 949     -33.037  41.506  78.204  1.00  3.390          C  
ATOM  14311  CD  GLU A 949     -33.361  42.099  79.550  1.00  3.390          C  
ATOM  14312  OE1 GLU A 949     -33.978  43.133  79.570  1.00  3.390          O  
ATOM  14313  OE2 GLU A 949     -33.003  41.525  80.565  1.00  3.390          O  
ATOM  14314  H   GLU A 949     -33.814  43.860  75.034  1.00  2.870          H  
ATOM  14315  HA  GLU A 949     -32.136  41.760  75.557  1.00  2.920          H  
ATOM  14316 1HB  GLU A 949     -33.045  43.387  77.205  1.00  4.060          H  
ATOM  14317 2HB  GLU A 949     -34.585  42.543  77.183  1.00  4.060          H  
ATOM  14318 1HG  GLU A 949     -33.515  40.531  78.122  1.00  4.060          H  
ATOM  14319 2HG  GLU A 949     -31.962  41.359  78.120  1.00  4.060          H  
ATOM  14320  N   HIS A 950     -35.163  40.563  75.107  1.00  2.370          N  
ATOM  14321  CA  HIS A 950     -35.904  39.323  74.969  1.00  2.550          C  
ATOM  14322  C   HIS A 950     -36.444  39.072  73.565  1.00  2.350          C  
ATOM  14323  O   HIS A 950     -37.501  38.452  73.436  1.00  2.650          O  
ATOM  14324  CB  HIS A 950     -37.070  39.312  75.960  1.00  3.500          C  
ATOM  14325  CG  HIS A 950     -36.629  39.376  77.384  1.00  3.500          C  
ATOM  14326  ND1 HIS A 950     -36.060  38.304  78.039  1.00  3.500          N  
ATOM  14327  CD2 HIS A 950     -36.661  40.390  78.275  1.00  3.500          C  
ATOM  14328  CE1 HIS A 950     -35.762  38.661  79.274  1.00  3.500          C  
ATOM  14329  NE2 HIS A 950     -36.121  39.920  79.441  1.00  3.500          N  
ATOM  14330  H   HIS A 950     -35.639  41.440  74.959  1.00  2.840          H  
ATOM  14331  HA  HIS A 950     -35.252  38.488  75.215  1.00  3.060          H  
ATOM  14332 1HB  HIS A 950     -37.724  40.162  75.763  1.00  4.200          H  
ATOM  14333 2HB  HIS A 950     -37.659  38.405  75.828  1.00  4.200          H  
ATOM  14334  HD2 HIS A 950     -37.038  41.397  78.101  1.00  4.200          H  
ATOM  14335  HE1 HIS A 950     -35.298  38.026  80.025  1.00  4.200          H  
ATOM  14336  HE2 HIS A 950     -36.008  40.466  80.286  1.00  4.200          H  
ATOM  14337  N   GLN A 951     -35.785  39.582  72.511  1.00  2.120          N  
ATOM  14338  CA  GLN A 951     -36.313  39.341  71.155  1.00  2.100          C  
ATOM  14339  C   GLN A 951     -35.468  38.434  70.227  1.00  2.020          C  
ATOM  14340  O   GLN A 951     -34.595  38.934  69.517  1.00  2.030          O  
ATOM  14341  CB  GLN A 951     -36.515  40.676  70.428  1.00  2.950          C  
ATOM  14342  CG  GLN A 951     -37.067  40.567  68.978  1.00  2.950          C  
ATOM  14343  CD  GLN A 951     -38.486  40.052  68.913  1.00  2.950          C  
ATOM  14344  OE1 GLN A 951     -39.438  40.736  69.307  1.00  2.950          O  
ATOM  14345  NE2 GLN A 951     -38.636  38.835  68.434  1.00  2.950          N  
ATOM  14346  H   GLN A 951     -34.920  40.121  72.658  1.00  2.540          H  
ATOM  14347  HA  GLN A 951     -37.300  38.903  71.260  1.00  2.520          H  
ATOM  14348 1HB  GLN A 951     -37.185  41.312  71.005  1.00  3.540          H  
ATOM  14349 2HB  GLN A 951     -35.558  41.174  70.364  1.00  3.540          H  
ATOM  14350 1HG  GLN A 951     -37.061  41.562  68.549  1.00  3.540          H  
ATOM  14351 2HG  GLN A 951     -36.456  39.910  68.364  1.00  3.540          H  
ATOM  14352 1HE2 GLN A 951     -39.552  38.432  68.383  1.00  3.540          H  
ATOM  14353 2HE2 GLN A 951     -37.804  38.298  68.146  1.00  3.540          H  
ATOM  14354  N   PRO A 952     -35.752  37.123  70.138  1.00  2.030          N  
ATOM  14355  CA  PRO A 952     -35.060  36.158  69.305  1.00  1.920          C  
ATOM  14356  C   PRO A 952     -35.211  36.619  67.869  1.00  1.730          C  
ATOM  14357  O   PRO A 952     -36.191  37.304  67.529  1.00  1.720          O  
ATOM  14358  CB  PRO A 952     -35.794  34.853  69.605  1.00  2.880          C  
ATOM  14359  CG  PRO A 952     -36.395  35.070  70.960  1.00  2.880          C  
ATOM  14360  CD  PRO A 952     -36.780  36.516  70.981  1.00  2.880          C  
ATOM  14361  HA  PRO A 952     -33.999  36.104  69.596  1.00  2.300          H  
ATOM  14362 1HB  PRO A 952     -36.558  34.643  68.830  1.00  3.460          H  
ATOM  14363 2HB  PRO A 952     -35.086  34.026  69.594  1.00  3.460          H  
ATOM  14364 1HG  PRO A 952     -37.254  34.412  71.110  1.00  3.460          H  
ATOM  14365 2HG  PRO A 952     -35.664  34.820  71.744  1.00  3.460          H  
ATOM  14366 1HD  PRO A 952     -37.792  36.664  70.554  1.00  3.460          H  
ATOM  14367 2HD  PRO A 952     -36.697  36.824  71.997  1.00  3.460          H  
ATOM  14368  N   PHE A 953     -34.266  36.259  67.021  1.00  1.620          N  
ATOM  14369  CA  PHE A 953     -34.360  36.738  65.671  1.00  1.490          C  
ATOM  14370  C   PHE A 953     -33.683  35.781  64.725  1.00  1.440          C  
ATOM  14371  O   PHE A 953     -32.475  35.578  64.793  1.00  1.540          O  
ATOM  14372  CB  PHE A 953     -33.612  38.051  65.654  1.00  2.140          C  
ATOM  14373  CG  PHE A 953     -33.767  38.794  64.483  1.00  2.140          C  
ATOM  14374  CD1 PHE A 953     -34.772  39.701  64.448  1.00  2.140          C  
ATOM  14375  CD2 PHE A 953     -32.962  38.610  63.387  1.00  2.140          C  
ATOM  14376  CE1 PHE A 953     -34.979  40.434  63.366  1.00  2.140          C  
ATOM  14377  CE2 PHE A 953     -33.191  39.352  62.295  1.00  2.140          C  
ATOM  14378  CZ  PHE A 953     -34.191  40.258  62.311  1.00  2.140          C  
ATOM  14379  H   PHE A 953     -33.477  35.675  67.313  1.00  1.940          H  
ATOM  14380  HA  PHE A 953     -35.406  36.859  65.394  1.00  1.790          H  
ATOM  14381 1HB  PHE A 953     -33.947  38.664  66.495  1.00  2.570          H  
ATOM  14382 2HB  PHE A 953     -32.567  37.851  65.805  1.00  2.570          H  
ATOM  14383  HD1 PHE A 953     -35.401  39.822  65.327  1.00  2.570          H  
ATOM  14384  HD2 PHE A 953     -32.155  37.868  63.407  1.00  2.570          H  
ATOM  14385  HE1 PHE A 953     -35.782  41.167  63.337  1.00  2.570          H  
ATOM  14386  HE2 PHE A 953     -32.595  39.247  61.409  1.00  2.570          H  
ATOM  14387  HZ  PHE A 953     -34.350  40.835  61.481  1.00  2.570          H  
ATOM  14388  N   SER A 954     -34.423  35.249  63.783  1.00  1.390          N  
ATOM  14389  CA  SER A 954     -33.817  34.297  62.891  1.00  1.350          C  
ATOM  14390  C   SER A 954     -33.274  35.003  61.684  1.00  1.260          C  
ATOM  14391  O   SER A 954     -34.012  35.683  60.950  1.00  1.270          O  
ATOM  14392  CB  SER A 954     -34.795  33.232  62.474  1.00  1.910          C  
ATOM  14393  OG  SER A 954     -34.227  32.369  61.530  1.00  1.910          O  
ATOM  14394  H   SER A 954     -35.418  35.479  63.725  1.00  1.670          H  
ATOM  14395  HA  SER A 954     -32.999  33.842  63.409  1.00  1.620          H  
ATOM  14396 1HB  SER A 954     -35.127  32.670  63.345  1.00  2.290          H  
ATOM  14397 2HB  SER A 954     -35.647  33.717  62.052  1.00  2.290          H  
ATOM  14398  HG  SER A 954     -34.899  31.709  61.337  1.00  2.290          H  
ATOM  14399  N   LEU A 955     -31.962  34.915  61.474  1.00  1.200          N  
ATOM  14400  CA  LEU A 955     -31.340  35.592  60.349  1.00  1.150          C  
ATOM  14401  C   LEU A 955     -31.493  34.835  59.064  1.00  1.080          C  
ATOM  14402  O   LEU A 955     -30.599  34.074  58.679  1.00  1.040          O  
ATOM  14403  CB  LEU A 955     -29.836  35.852  60.571  1.00  1.630          C  
ATOM  14404  CG  LEU A 955     -29.411  36.870  61.634  1.00  1.630          C  
ATOM  14405  CD1 LEU A 955     -27.900  36.722  61.877  1.00  1.630          C  
ATOM  14406  CD2 LEU A 955     -29.686  38.294  61.090  1.00  1.630          C  
ATOM  14407  H   LEU A 955     -31.369  34.331  62.071  1.00  1.440          H  
ATOM  14408  HA  LEU A 955     -31.843  36.548  60.219  1.00  1.380          H  
ATOM  14409 1HB  LEU A 955     -29.374  34.917  60.832  1.00  1.960          H  
ATOM  14410 2HB  LEU A 955     -29.409  36.176  59.623  1.00  1.960          H  
ATOM  14411  HG  LEU A 955     -29.963  36.714  62.553  1.00  1.960          H  
ATOM  14412 1HD1 LEU A 955     -27.563  37.455  62.609  1.00  1.960          H  
ATOM  14413 2HD1 LEU A 955     -27.682  35.715  62.242  1.00  1.960          H  
ATOM  14414 3HD1 LEU A 955     -27.388  36.874  60.955  1.00  1.960          H  
ATOM  14415 1HD2 LEU A 955     -29.380  39.039  61.800  1.00  1.960          H  
ATOM  14416 2HD2 LEU A 955     -29.135  38.442  60.167  1.00  1.960          H  
ATOM  14417 3HD2 LEU A 955     -30.722  38.411  60.889  1.00  1.960          H  
ATOM  14418  N   GLN A 956     -32.651  34.975  58.446  1.00  1.160          N  
ATOM  14419  CA  GLN A 956     -32.914  34.247  57.216  1.00  1.150          C  
ATOM  14420  C   GLN A 956     -32.623  35.082  55.981  1.00  1.080          C  
ATOM  14421  O   GLN A 956     -33.092  36.202  55.857  1.00  1.130          O  
ATOM  14422  CB  GLN A 956     -34.351  33.735  57.165  1.00  1.610          C  
ATOM  14423  CG  GLN A 956     -34.623  32.878  55.931  1.00  1.610          C  
ATOM  14424  CD  GLN A 956     -35.960  32.243  55.939  1.00  1.610          C  
ATOM  14425  OE1 GLN A 956     -36.821  32.579  55.129  1.00  1.610          O  
ATOM  14426  NE2 GLN A 956     -36.167  31.297  56.851  1.00  1.610          N  
ATOM  14427  H   GLN A 956     -33.346  35.583  58.892  1.00  1.390          H  
ATOM  14428  HA  GLN A 956     -32.253  33.392  57.177  1.00  1.380          H  
ATOM  14429 1HB  GLN A 956     -34.566  33.154  58.060  1.00  1.940          H  
ATOM  14430 2HB  GLN A 956     -35.038  34.584  57.149  1.00  1.940          H  
ATOM  14431 1HG  GLN A 956     -34.584  33.520  55.050  1.00  1.940          H  
ATOM  14432 2HG  GLN A 956     -33.867  32.098  55.847  1.00  1.940          H  
ATOM  14433 1HE2 GLN A 956     -37.050  30.828  56.894  1.00  1.940          H  
ATOM  14434 2HE2 GLN A 956     -35.439  31.041  57.489  1.00  1.940          H  
ATOM  14435  N   CYS A 957     -31.879  34.515  55.046  1.00  1.050          N  
ATOM  14436  CA  CYS A 957     -31.563  35.164  53.785  1.00  0.990          C  
ATOM  14437  C   CYS A 957     -32.121  34.358  52.613  1.00  0.940          C  
ATOM  14438  O   CYS A 957     -32.027  33.121  52.565  1.00  0.930          O  
ATOM  14439  CB  CYS A 957     -30.067  35.363  53.592  1.00  1.410          C  
ATOM  14440  SG  CYS A 957     -29.747  36.191  52.040  1.00  1.410          S  
ATOM  14441  H   CYS A 957     -31.505  33.587  55.227  1.00  1.260          H  
ATOM  14442  HA  CYS A 957     -32.034  36.146  53.770  1.00  1.190          H  
ATOM  14443 1HB  CYS A 957     -29.657  35.954  54.406  1.00  1.690          H  
ATOM  14444 2HB  CYS A 957     -29.555  34.397  53.588  1.00  1.690          H  
ATOM  14445  N   GLU A 958     -32.765  35.042  51.682  1.00  0.960          N  
ATOM  14446  CA  GLU A 958     -33.366  34.347  50.552  1.00  0.950          C  
ATOM  14447  C   GLU A 958     -32.638  34.564  49.238  1.00  0.920          C  
ATOM  14448  O   GLU A 958     -32.146  35.657  48.947  1.00  0.920          O  
ATOM  14449  CB  GLU A 958     -34.833  34.753  50.400  1.00  1.330          C  
ATOM  14450  CG  GLU A 958     -35.585  34.023  49.276  1.00  1.330          C  
ATOM  14451  CD  GLU A 958     -37.020  34.361  49.232  1.00  1.330          C  
ATOM  14452  OE1 GLU A 958     -37.347  35.456  48.843  1.00  1.330          O  
ATOM  14453  OE2 GLU A 958     -37.812  33.522  49.595  1.00  1.330          O  
ATOM  14454  H   GLU A 958     -32.802  36.068  51.745  1.00  1.150          H  
ATOM  14455  HA  GLU A 958     -33.344  33.278  50.753  1.00  1.140          H  
ATOM  14456 1HB  GLU A 958     -35.360  34.562  51.336  1.00  1.600          H  
ATOM  14457 2HB  GLU A 958     -34.892  35.825  50.204  1.00  1.600          H  
ATOM  14458 1HG  GLU A 958     -35.162  34.300  48.315  1.00  1.600          H  
ATOM  14459 2HG  GLU A 958     -35.464  32.944  49.399  1.00  1.600          H  
ATOM  14460  N   ALA A 959     -32.595  33.525  48.413  1.00  0.930          N  
ATOM  14461  CA  ALA A 959     -32.049  33.711  47.085  1.00  0.910          C  
ATOM  14462  C   ALA A 959     -32.963  33.097  46.029  1.00  0.940          C  
ATOM  14463  O   ALA A 959     -33.625  32.076  46.253  1.00  1.000          O  
ATOM  14464  CB  ALA A 959     -30.669  33.130  46.988  1.00  1.280          C  
ATOM  14465  H   ALA A 959     -32.955  32.620  48.725  1.00  1.120          H  
ATOM  14466  HA  ALA A 959     -31.998  34.773  46.904  1.00  1.090          H  
ATOM  14467 1HB  ALA A 959     -30.293  33.331  46.013  1.00  1.540          H  
ATOM  14468 2HB  ALA A 959     -30.027  33.592  47.727  1.00  1.540          H  
ATOM  14469 3HB  ALA A 959     -30.725  32.071  47.156  1.00  1.540          H  
ATOM  14470  N   VAL A 960     -33.004  33.751  44.872  1.00  0.940          N  
ATOM  14471  CA  VAL A 960     -33.819  33.321  43.748  1.00  0.990          C  
ATOM  14472  C   VAL A 960     -33.028  33.258  42.443  1.00  0.960          C  
ATOM  14473  O   VAL A 960     -32.290  34.174  42.092  1.00  1.020          O  
ATOM  14474  CB  VAL A 960     -35.026  34.278  43.585  1.00  1.370          C  
ATOM  14475  CG1 VAL A 960     -35.921  33.826  42.395  1.00  1.370          C  
ATOM  14476  CG2 VAL A 960     -35.814  34.339  44.921  1.00  1.370          C  
ATOM  14477  H   VAL A 960     -32.438  34.599  44.788  1.00  1.130          H  
ATOM  14478  HA  VAL A 960     -34.195  32.323  43.960  1.00  1.190          H  
ATOM  14479  HB  VAL A 960     -34.666  35.278  43.341  1.00  1.640          H  
ATOM  14480 1HG1 VAL A 960     -36.755  34.518  42.292  1.00  1.640          H  
ATOM  14481 2HG1 VAL A 960     -35.356  33.819  41.465  1.00  1.640          H  
ATOM  14482 3HG1 VAL A 960     -36.305  32.824  42.586  1.00  1.640          H  
ATOM  14483 1HG2 VAL A 960     -36.659  35.016  44.817  1.00  1.640          H  
ATOM  14484 2HG2 VAL A 960     -36.171  33.359  45.187  1.00  1.640          H  
ATOM  14485 3HG2 VAL A 960     -35.175  34.704  45.719  1.00  1.640          H  
ATOM  14486  N   TYR A 961     -33.167  32.174  41.710  1.00  0.930          N  
ATOM  14487  CA  TYR A 961     -32.467  32.065  40.440  1.00  0.920          C  
ATOM  14488  C   TYR A 961     -33.380  31.941  39.253  1.00  0.980          C  
ATOM  14489  O   TYR A 961     -34.346  31.178  39.271  1.00  1.050          O  
ATOM  14490  CB  TYR A 961     -31.516  30.897  40.433  1.00  1.290          C  
ATOM  14491  CG  TYR A 961     -30.879  30.652  39.049  1.00  1.290          C  
ATOM  14492  CD1 TYR A 961     -29.797  31.409  38.622  1.00  1.290          C  
ATOM  14493  CD2 TYR A 961     -31.405  29.672  38.206  1.00  1.290          C  
ATOM  14494  CE1 TYR A 961     -29.259  31.194  37.374  1.00  1.290          C  
ATOM  14495  CE2 TYR A 961     -30.851  29.466  36.967  1.00  1.290          C  
ATOM  14496  CZ  TYR A 961     -29.794  30.216  36.550  1.00  1.290          C  
ATOM  14497  OH  TYR A 961     -29.262  29.981  35.308  1.00  1.290          O  
ATOM  14498  H   TYR A 961     -33.802  31.443  42.035  1.00  1.120          H  
ATOM  14499  HA  TYR A 961     -31.885  32.969  40.289  1.00  1.100          H  
ATOM  14500 1HB  TYR A 961     -30.727  31.108  41.143  1.00  1.550          H  
ATOM  14501 2HB  TYR A 961     -32.032  29.990  40.753  1.00  1.550          H  
ATOM  14502  HD1 TYR A 961     -29.379  32.176  39.270  1.00  1.550          H  
ATOM  14503  HD2 TYR A 961     -32.260  29.072  38.527  1.00  1.550          H  
ATOM  14504  HE1 TYR A 961     -28.417  31.790  37.037  1.00  1.550          H  
ATOM  14505  HE2 TYR A 961     -31.257  28.712  36.305  1.00  1.550          H  
ATOM  14506  HH  TYR A 961     -29.554  29.119  34.997  1.00  1.550          H  
ATOM  14507  N   LYS A 962     -33.041  32.673  38.201  1.00  0.980          N  
ATOM  14508  CA  LYS A 962     -33.749  32.590  36.936  1.00  1.040          C  
ATOM  14509  C   LYS A 962     -32.755  32.529  35.778  1.00  1.020          C  
ATOM  14510  O   LYS A 962     -31.862  33.369  35.673  1.00  1.010          O  
ATOM  14511  CB  LYS A 962     -34.677  33.798  36.786  1.00  1.430          C  
ATOM  14512  CG  LYS A 962     -35.527  33.813  35.529  1.00  1.430          C  
ATOM  14513  CD  LYS A 962     -36.440  35.032  35.506  1.00  1.430          C  
ATOM  14514  CE  LYS A 962     -37.276  35.074  34.242  1.00  1.430          C  
ATOM  14515  NZ  LYS A 962     -38.190  36.249  34.221  1.00  1.430          N  
ATOM  14516  H   LYS A 962     -32.252  33.323  38.312  1.00  1.180          H  
ATOM  14517  HA  LYS A 962     -34.341  31.681  36.921  1.00  1.250          H  
ATOM  14518 1HB  LYS A 962     -35.356  33.833  37.640  1.00  1.720          H  
ATOM  14519 2HB  LYS A 962     -34.086  34.711  36.798  1.00  1.720          H  
ATOM  14520 1HG  LYS A 962     -34.886  33.841  34.652  1.00  1.720          H  
ATOM  14521 2HG  LYS A 962     -36.132  32.904  35.494  1.00  1.720          H  
ATOM  14522 1HD  LYS A 962     -37.102  35.007  36.373  1.00  1.720          H  
ATOM  14523 2HD  LYS A 962     -35.832  35.934  35.559  1.00  1.720          H  
ATOM  14524 1HE  LYS A 962     -36.613  35.124  33.378  1.00  1.720          H  
ATOM  14525 2HE  LYS A 962     -37.869  34.167  34.179  1.00  1.720          H  
ATOM  14526 1HZ  LYS A 962     -38.731  36.242  33.368  1.00  1.720          H  
ATOM  14527 2HZ  LYS A 962     -38.815  36.200  35.016  1.00  1.720          H  
ATOM  14528 3HZ  LYS A 962     -37.652  37.101  34.270  1.00  1.720          H  
ATOM  14529  N   ALA A 963     -32.884  31.540  34.904  1.00  1.030          N  
ATOM  14530  CA  ALA A 963     -31.980  31.526  33.755  1.00  1.020          C  
ATOM  14531  C   ALA A 963     -32.442  32.574  32.765  1.00  1.120          C  
ATOM  14532  O   ALA A 963     -33.633  32.878  32.693  1.00  1.200          O  
ATOM  14533  CB  ALA A 963     -31.909  30.204  33.085  1.00  1.430          C  
ATOM  14534  H   ALA A 963     -33.605  30.828  35.063  1.00  1.240          H  
ATOM  14535  HA  ALA A 963     -30.987  31.785  34.104  1.00  1.220          H  
ATOM  14536 1HB  ALA A 963     -31.223  30.266  32.246  1.00  1.720          H  
ATOM  14537 2HB  ALA A 963     -31.573  29.443  33.777  1.00  1.720          H  
ATOM  14538 3HB  ALA A 963     -32.870  30.005  32.743  1.00  1.720          H  
ATOM  14539  N   LEU A 964     -31.515  33.111  31.987  1.00  1.140          N  
ATOM  14540  CA  LEU A 964     -31.866  34.111  30.997  1.00  1.270          C  
ATOM  14541  C   LEU A 964     -31.717  33.631  29.559  1.00  1.280          C  
ATOM  14542  O   LEU A 964     -32.528  33.980  28.698  1.00  1.370          O  
ATOM  14543  CB  LEU A 964     -30.997  35.347  31.242  1.00  1.730          C  
ATOM  14544  CG  LEU A 964     -31.165  36.034  32.649  1.00  1.730          C  
ATOM  14545  CD1 LEU A 964     -30.151  37.153  32.764  1.00  1.730          C  
ATOM  14546  CD2 LEU A 964     -32.591  36.564  32.835  1.00  1.730          C  
ATOM  14547  H   LEU A 964     -30.544  32.814  32.070  1.00  1.370          H  
ATOM  14548  HA  LEU A 964     -32.911  34.371  31.128  1.00  1.520          H  
ATOM  14549 1HB  LEU A 964     -29.949  35.057  31.134  1.00  2.070          H  
ATOM  14550 2HB  LEU A 964     -31.223  36.086  30.474  1.00  2.070          H  
ATOM  14551  HG  LEU A 964     -30.972  35.322  33.430  1.00  2.070          H  
ATOM  14552 1HD1 LEU A 964     -30.247  37.623  33.734  1.00  2.070          H  
ATOM  14553 2HD1 LEU A 964     -29.148  36.747  32.659  1.00  2.070          H  
ATOM  14554 3HD1 LEU A 964     -30.327  37.891  31.985  1.00  2.070          H  
ATOM  14555 1HD2 LEU A 964     -32.674  37.037  33.809  1.00  2.070          H  
ATOM  14556 2HD2 LEU A 964     -32.813  37.296  32.059  1.00  2.070          H  
ATOM  14557 3HD2 LEU A 964     -33.311  35.751  32.783  1.00  2.070          H  
ATOM  14558  N   LYS A 965     -30.671  32.849  29.282  1.00  1.210          N  
ATOM  14559  CA  LYS A 965     -30.420  32.418  27.910  1.00  1.220          C  
ATOM  14560  C   LYS A 965     -29.951  30.980  27.800  1.00  1.130          C  
ATOM  14561  O   LYS A 965     -29.087  30.526  28.559  1.00  1.130          O  
ATOM  14562  CB  LYS A 965     -29.362  33.305  27.251  1.00  1.700          C  
ATOM  14563  CG  LYS A 965     -29.747  34.768  27.116  1.00  1.700          C  
ATOM  14564  CD  LYS A 965     -28.684  35.556  26.386  1.00  1.700          C  
ATOM  14565  CE  LYS A 965     -29.066  37.025  26.291  1.00  1.700          C  
ATOM  14566  NZ  LYS A 965     -28.019  37.830  25.607  1.00  1.700          N  
ATOM  14567  H   LYS A 965     -30.046  32.575  30.039  1.00  1.450          H  
ATOM  14568  HA  LYS A 965     -31.351  32.501  27.349  1.00  1.460          H  
ATOM  14569 1HB  LYS A 965     -28.438  33.244  27.812  1.00  2.040          H  
ATOM  14570 2HB  LYS A 965     -29.153  32.922  26.251  1.00  2.040          H  
ATOM  14571 1HG  LYS A 965     -30.700  34.853  26.594  1.00  2.040          H  
ATOM  14572 2HG  LYS A 965     -29.856  35.203  28.108  1.00  2.040          H  
ATOM  14573 1HD  LYS A 965     -27.736  35.469  26.922  1.00  2.040          H  
ATOM  14574 2HD  LYS A 965     -28.555  35.155  25.383  1.00  2.040          H  
ATOM  14575 1HE  LYS A 965     -29.999  37.114  25.739  1.00  2.040          H  
ATOM  14576 2HE  LYS A 965     -29.212  37.418  27.298  1.00  2.040          H  
ATOM  14577 1HZ  LYS A 965     -28.311  38.796  25.568  1.00  2.040          H  
ATOM  14578 2HZ  LYS A 965     -27.148  37.763  26.122  1.00  2.040          H  
ATOM  14579 3HZ  LYS A 965     -27.882  37.482  24.672  1.00  2.040          H  
ATOM  14580  N   MET A 966     -30.461  30.304  26.779  1.00  1.100          N  
ATOM  14581  CA  MET A 966     -30.064  28.954  26.420  1.00  1.060          C  
ATOM  14582  C   MET A 966     -29.221  29.048  25.159  1.00  1.090          C  
ATOM  14583  O   MET A 966     -29.481  29.928  24.345  1.00  1.160          O  
ATOM  14584  CB  MET A 966     -31.307  28.118  26.145  1.00  1.500          C  
ATOM  14585  CG  MET A 966     -32.258  28.062  27.290  1.00  1.500          C  
ATOM  14586  SD  MET A 966     -31.566  27.269  28.737  1.00  1.500          S  
ATOM  14587  CE  MET A 966     -31.498  25.548  28.226  1.00  1.500          C  
ATOM  14588  H   MET A 966     -31.166  30.767  26.217  1.00  1.320          H  
ATOM  14589  HA  MET A 966     -29.488  28.528  27.236  1.00  1.270          H  
ATOM  14590 1HB  MET A 966     -31.851  28.551  25.301  1.00  1.800          H  
ATOM  14591 2HB  MET A 966     -31.042  27.112  25.858  1.00  1.800          H  
ATOM  14592 1HG  MET A 966     -32.592  29.061  27.562  1.00  1.800          H  
ATOM  14593 2HG  MET A 966     -33.106  27.495  26.965  1.00  1.800          H  
ATOM  14594 1HE  MET A 966     -31.074  24.962  29.025  1.00  1.800          H  
ATOM  14595 2HE  MET A 966     -32.497  25.185  27.996  1.00  1.800          H  
ATOM  14596 3HE  MET A 966     -30.866  25.435  27.354  1.00  1.800          H  
ATOM  14597  N   PRO A 967     -28.251  28.145  24.928  1.00  1.080          N  
ATOM  14598  CA  PRO A 967     -27.425  28.054  23.733  1.00  1.160          C  
ATOM  14599  C   PRO A 967     -28.177  27.427  22.591  1.00  1.120          C  
ATOM  14600  O   PRO A 967     -27.750  27.472  21.436  1.00  1.220          O  
ATOM  14601  CB  PRO A 967     -26.282  27.141  24.185  1.00  1.740          C  
ATOM  14602  CG  PRO A 967     -26.916  26.242  25.227  1.00  1.740          C  
ATOM  14603  CD  PRO A 967     -27.934  27.110  25.937  1.00  1.740          C  
ATOM  14604  HA  PRO A 967     -27.061  29.054  23.460  1.00  1.390          H  
ATOM  14605 1HB  PRO A 967     -25.895  26.577  23.324  1.00  2.090          H  
ATOM  14606 2HB  PRO A 967     -25.448  27.737  24.579  1.00  2.090          H  
ATOM  14607 1HG  PRO A 967     -27.361  25.351  24.772  1.00  2.090          H  
ATOM  14608 2HG  PRO A 967     -26.143  25.884  25.914  1.00  2.090          H  
ATOM  14609 1HD  PRO A 967     -28.810  26.501  26.182  1.00  2.090          H  
ATOM  14610 2HD  PRO A 967     -27.473  27.547  26.826  1.00  2.090          H  
ATOM  14611  N   TYR A 968     -29.344  26.911  22.883  1.00  1.080          N  
ATOM  14612  CA  TYR A 968     -30.006  26.131  21.900  1.00  1.110          C  
ATOM  14613  C   TYR A 968     -31.014  26.955  21.214  1.00  1.200          C  
ATOM  14614  O   TYR A 968     -32.220  26.908  21.460  1.00  1.290          O  
ATOM  14615  CB  TYR A 968     -30.571  24.884  22.549  1.00  1.540          C  
ATOM  14616  CG  TYR A 968     -29.472  23.922  23.086  1.00  1.540          C  
ATOM  14617  CD1 TYR A 968     -29.672  23.222  24.254  1.00  1.540          C  
ATOM  14618  CD2 TYR A 968     -28.272  23.717  22.376  1.00  1.540          C  
ATOM  14619  CE1 TYR A 968     -28.706  22.324  24.693  1.00  1.540          C  
ATOM  14620  CE2 TYR A 968     -27.335  22.835  22.825  1.00  1.540          C  
ATOM  14621  CZ  TYR A 968     -27.542  22.133  23.963  1.00  1.540          C  
ATOM  14622  OH  TYR A 968     -26.586  21.226  24.377  1.00  1.540          O  
ATOM  14623  H   TYR A 968     -29.720  26.965  23.814  1.00  1.300          H  
ATOM  14624  HA  TYR A 968     -29.302  25.843  21.127  1.00  1.330          H  
ATOM  14625 1HB  TYR A 968     -31.223  25.162  23.377  1.00  1.850          H  
ATOM  14626 2HB  TYR A 968     -31.172  24.353  21.823  1.00  1.850          H  
ATOM  14627  HD1 TYR A 968     -30.587  23.357  24.817  1.00  1.850          H  
ATOM  14628  HD2 TYR A 968     -28.065  24.234  21.461  1.00  1.850          H  
ATOM  14629  HE1 TYR A 968     -28.869  21.763  25.593  1.00  1.850          H  
ATOM  14630  HE2 TYR A 968     -26.419  22.680  22.254  1.00  1.850          H  
ATOM  14631  HH  TYR A 968     -25.789  21.327  23.837  1.00  1.850          H  
ATOM  14632  N   ARG A 969     -30.420  27.732  20.313  1.00  1.420          N  
ATOM  14633  CA  ARG A 969     -31.122  28.661  19.487  1.00  1.540          C  
ATOM  14634  C   ARG A 969     -32.077  27.768  18.777  1.00  1.610          C  
ATOM  14635  O   ARG A 969     -31.813  26.574  18.665  1.00  2.090          O  
ATOM  14636  CB  ARG A 969     -30.209  29.370  18.501  1.00  2.110          C  
ATOM  14637  CG  ARG A 969     -29.192  30.306  19.131  1.00  2.110          C  
ATOM  14638  CD  ARG A 969     -28.288  30.912  18.117  1.00  2.110          C  
ATOM  14639  NE  ARG A 969     -27.431  29.906  17.484  1.00  2.110          N  
ATOM  14640  CZ  ARG A 969     -26.579  30.138  16.456  1.00  2.110          C  
ATOM  14641  NH1 ARG A 969     -26.464  31.350  15.948  1.00  2.110          N  
ATOM  14642  NH2 ARG A 969     -25.855  29.146  15.957  1.00  2.110          N  
ATOM  14643  H   ARG A 969     -29.399  27.655  20.284  1.00  1.700          H  
ATOM  14644  HA  ARG A 969     -31.665  29.384  20.097  1.00  1.850          H  
ATOM  14645 1HB  ARG A 969     -29.683  28.647  17.906  1.00  2.530          H  
ATOM  14646 2HB  ARG A 969     -30.814  29.962  17.816  1.00  2.530          H  
ATOM  14647 1HG  ARG A 969     -29.712  31.108  19.653  1.00  2.530          H  
ATOM  14648 2HG  ARG A 969     -28.580  29.749  19.845  1.00  2.530          H  
ATOM  14649 1HD  ARG A 969     -28.886  31.394  17.344  1.00  2.530          H  
ATOM  14650 2HD  ARG A 969     -27.651  31.650  18.603  1.00  2.530          H  
ATOM  14651  HE  ARG A 969     -27.496  28.958  17.843  1.00  2.530          H  
ATOM  14652 1HH1 ARG A 969     -27.008  32.112  16.320  1.00  2.530          H  
ATOM  14653 2HH1 ARG A 969     -25.827  31.519  15.182  1.00  2.530          H  
ATOM  14654 1HH2 ARG A 969     -25.935  28.213  16.341  1.00  2.530          H  
ATOM  14655 2HH2 ARG A 969     -25.220  29.317  15.191  1.00  2.530          H  
ATOM  14656  N   ILE A 970     -33.217  28.307  18.376  1.00  1.470          N  
ATOM  14657  CA  ILE A 970     -34.273  27.538  17.722  1.00  1.570          C  
ATOM  14658  C   ILE A 970     -35.143  26.763  18.729  1.00  1.490          C  
ATOM  14659  O   ILE A 970     -36.317  26.525  18.442  1.00  1.550          O  
ATOM  14660  CB  ILE A 970     -33.739  26.592  16.587  1.00  2.160          C  
ATOM  14661  CG1 ILE A 970     -32.985  27.430  15.471  1.00  2.160          C  
ATOM  14662  CG2 ILE A 970     -34.864  25.743  15.986  1.00  2.160          C  
ATOM  14663  CD1 ILE A 970     -33.803  28.501  14.734  1.00  2.160          C  
ATOM  14664  H   ILE A 970     -33.365  29.294  18.531  1.00  1.760          H  
ATOM  14665  HA  ILE A 970     -34.946  28.244  17.244  1.00  1.880          H  
ATOM  14666  HB  ILE A 970     -33.044  25.876  16.957  1.00  2.590          H  
ATOM  14667 1HG1 ILE A 970     -32.129  27.914  15.929  1.00  2.590          H  
ATOM  14668 2HG1 ILE A 970     -32.612  26.722  14.727  1.00  2.590          H  
ATOM  14669 1HG2 ILE A 970     -34.438  25.100  15.219  1.00  2.590          H  
ATOM  14670 2HG2 ILE A 970     -35.313  25.118  16.752  1.00  2.590          H  
ATOM  14671 3HG2 ILE A 970     -35.628  26.376  15.550  1.00  2.590          H  
ATOM  14672 1HD1 ILE A 970     -33.164  28.984  13.994  1.00  2.590          H  
ATOM  14673 2HD1 ILE A 970     -34.648  28.042  14.226  1.00  2.590          H  
ATOM  14674 3HD1 ILE A 970     -34.162  29.252  15.426  1.00  2.590          H  
ATOM  14675  N   LEU A 971     -34.608  26.335  19.877  1.00  1.450          N  
ATOM  14676  CA  LEU A 971     -35.424  25.540  20.770  1.00  1.440          C  
ATOM  14677  C   LEU A 971     -35.907  26.344  21.984  1.00  1.560          C  
ATOM  14678  O   LEU A 971     -35.201  27.221  22.478  1.00  1.580          O  
ATOM  14679  CB  LEU A 971     -34.617  24.339  21.281  1.00  2.020          C  
ATOM  14680  CG  LEU A 971     -34.312  23.151  20.312  1.00  2.020          C  
ATOM  14681  CD1 LEU A 971     -35.559  22.657  19.695  1.00  2.020          C  
ATOM  14682  CD2 LEU A 971     -33.286  23.535  19.217  1.00  2.020          C  
ATOM  14683  H   LEU A 971     -33.645  26.567  20.142  1.00  1.740          H  
ATOM  14684  HA  LEU A 971     -36.272  25.203  20.205  1.00  1.730          H  
ATOM  14685 1HB  LEU A 971     -33.657  24.718  21.629  1.00  2.420          H  
ATOM  14686 2HB  LEU A 971     -35.137  23.925  22.144  1.00  2.420          H  
ATOM  14687  HG  LEU A 971     -33.920  22.346  20.911  1.00  2.420          H  
ATOM  14688 1HD1 LEU A 971     -35.322  21.806  19.090  1.00  2.420          H  
ATOM  14689 2HD1 LEU A 971     -36.248  22.370  20.475  1.00  2.420          H  
ATOM  14690 3HD1 LEU A 971     -36.013  23.412  19.067  1.00  2.420          H  
ATOM  14691 1HD2 LEU A 971     -33.082  22.665  18.599  1.00  2.420          H  
ATOM  14692 2HD2 LEU A 971     -33.666  24.309  18.592  1.00  2.420          H  
ATOM  14693 3HD2 LEU A 971     -32.356  23.877  19.673  1.00  2.420          H  
ATOM  14694  N   PRO A 972     -37.122  26.071  22.488  1.00  1.660          N  
ATOM  14695  CA  PRO A 972     -37.708  26.669  23.669  1.00  1.830          C  
ATOM  14696  C   PRO A 972     -37.144  26.080  24.947  1.00  1.710          C  
ATOM  14697  O   PRO A 972     -36.688  24.941  24.944  1.00  1.890          O  
ATOM  14698  CB  PRO A 972     -39.188  26.309  23.523  1.00  2.750          C  
ATOM  14699  CG  PRO A 972     -39.177  24.987  22.788  1.00  2.750          C  
ATOM  14700  CD  PRO A 972     -38.011  25.083  21.822  1.00  2.750          C  
ATOM  14701  HA  PRO A 972     -37.554  27.758  23.637  1.00  2.200          H  
ATOM  14702 1HB  PRO A 972     -39.653  26.236  24.520  1.00  3.290          H  
ATOM  14703 2HB  PRO A 972     -39.719  27.103  22.976  1.00  3.290          H  
ATOM  14704 1HG  PRO A 972     -39.051  24.156  23.507  1.00  3.290          H  
ATOM  14705 2HG  PRO A 972     -40.141  24.821  22.284  1.00  3.290          H  
ATOM  14706 1HD  PRO A 972     -37.535  24.095  21.754  1.00  3.290          H  
ATOM  14707 2HD  PRO A 972     -38.368  25.459  20.846  1.00  3.290          H  
ATOM  14708  N   ARG A 973     -37.287  26.821  26.048  1.00  1.730          N  
ATOM  14709  CA  ARG A 973     -37.005  26.328  27.383  1.00  1.650          C  
ATOM  14710  C   ARG A 973     -37.956  27.052  28.294  1.00  1.770          C  
ATOM  14711  O   ARG A 973     -38.406  26.532  29.315  1.00  2.650          O  
ATOM  14712  CB  ARG A 973     -35.580  26.562  27.819  1.00  2.340          C  
ATOM  14713  CG  ARG A 973     -35.296  26.209  29.291  1.00  2.340          C  
ATOM  14714  CD  ARG A 973     -35.438  24.774  29.611  1.00  2.340          C  
ATOM  14715  NE  ARG A 973     -35.179  24.521  31.034  1.00  2.340          N  
ATOM  14716  CZ  ARG A 973     -36.084  24.593  32.054  1.00  2.340          C  
ATOM  14717  NH1 ARG A 973     -37.355  24.907  31.826  1.00  2.340          N  
ATOM  14718  NH2 ARG A 973     -35.667  24.350  33.297  1.00  2.340          N  
ATOM  14719  H   ARG A 973     -37.648  27.767  25.983  1.00  2.080          H  
ATOM  14720  HA  ARG A 973     -37.219  25.260  27.414  1.00  1.980          H  
ATOM  14721 1HB  ARG A 973     -34.911  25.965  27.196  1.00  2.810          H  
ATOM  14722 2HB  ARG A 973     -35.330  27.610  27.680  1.00  2.810          H  
ATOM  14723 1HG  ARG A 973     -34.283  26.487  29.529  1.00  2.810          H  
ATOM  14724 2HG  ARG A 973     -35.964  26.766  29.936  1.00  2.810          H  
ATOM  14725 1HD  ARG A 973     -36.432  24.417  29.377  1.00  2.810          H  
ATOM  14726 2HD  ARG A 973     -34.707  24.213  29.030  1.00  2.810          H  
ATOM  14727  HE  ARG A 973     -34.224  24.305  31.289  1.00  2.810          H  
ATOM  14728 1HH1 ARG A 973     -37.684  25.113  30.882  1.00  2.810          H  
ATOM  14729 2HH1 ARG A 973     -38.016  24.950  32.597  1.00  2.810          H  
ATOM  14730 1HH2 ARG A 973     -34.669  24.117  33.477  1.00  2.810          H  
ATOM  14731 2HH2 ARG A 973     -36.316  24.413  34.068  1.00  2.810          H  
ATOM  14732  N   GLN A 974     -38.206  28.292  27.919  1.00  1.420          N  
ATOM  14733  CA  GLN A 974     -39.136  29.272  28.517  1.00  1.660          C  
ATOM  14734  C   GLN A 974     -39.012  29.661  30.009  1.00  1.850          C  
ATOM  14735  O   GLN A 974     -39.243  30.827  30.324  1.00  2.550          O  
ATOM  14736  CB  GLN A 974     -40.573  28.780  28.285  1.00  2.230          C  
ATOM  14737  CG  GLN A 974     -41.676  29.749  28.729  1.00  2.230          C  
ATOM  14738  CD  GLN A 974     -41.679  31.034  27.916  1.00  2.230          C  
ATOM  14739  OE1 GLN A 974     -41.681  30.990  26.682  1.00  2.230          O  
ATOM  14740  NE2 GLN A 974     -41.678  32.175  28.595  1.00  2.230          N  
ATOM  14741  H   GLN A 974     -37.719  28.589  27.079  1.00  1.700          H  
ATOM  14742  HA  GLN A 974     -39.013  30.194  27.950  1.00  1.990          H  
ATOM  14743 1HB  GLN A 974     -40.719  28.573  27.226  1.00  2.670          H  
ATOM  14744 2HB  GLN A 974     -40.725  27.845  28.824  1.00  2.670          H  
ATOM  14745 1HG  GLN A 974     -42.636  29.260  28.578  1.00  2.670          H  
ATOM  14746 2HG  GLN A 974     -41.561  30.002  29.781  1.00  2.670          H  
ATOM  14747 1HE2 GLN A 974     -41.678  33.051  28.109  1.00  2.670          H  
ATOM  14748 2HE2 GLN A 974     -41.659  32.159  29.598  1.00  2.670          H  
ATOM  14749  N   LEU A 975     -38.627  28.761  30.923  1.00  1.880          N  
ATOM  14750  CA  LEU A 975     -38.431  29.232  32.310  1.00  2.130          C  
ATOM  14751  C   LEU A 975     -37.691  28.334  33.322  1.00  1.580          C  
ATOM  14752  O   LEU A 975     -38.321  27.520  33.987  1.00  1.950          O  
ATOM  14753  CB  LEU A 975     -39.796  29.562  32.963  1.00  2.880          C  
ATOM  14754  CG  LEU A 975     -39.763  30.135  34.440  1.00  2.880          C  
ATOM  14755  CD1 LEU A 975     -39.036  31.481  34.453  1.00  2.880          C  
ATOM  14756  CD2 LEU A 975     -41.185  30.291  34.944  1.00  2.880          C  
ATOM  14757  H   LEU A 975     -38.522  27.792  30.629  1.00  2.260          H  
ATOM  14758  HA  LEU A 975     -37.869  30.160  32.231  1.00  2.560          H  
ATOM  14759 1HB  LEU A 975     -40.326  30.286  32.362  1.00  3.460          H  
ATOM  14760 2HB  LEU A 975     -40.389  28.648  32.980  1.00  3.460          H  
ATOM  14761  HG  LEU A 975     -39.234  29.459  35.102  1.00  3.460          H  
ATOM  14762 1HD1 LEU A 975     -39.033  31.880  35.458  1.00  3.460          H  
ATOM  14763 2HD1 LEU A 975     -38.009  31.369  34.118  1.00  3.460          H  
ATOM  14764 3HD1 LEU A 975     -39.557  32.173  33.797  1.00  3.460          H  
ATOM  14765 1HD2 LEU A 975     -41.167  30.686  35.963  1.00  3.460          H  
ATOM  14766 2HD2 LEU A 975     -41.729  30.978  34.297  1.00  3.460          H  
ATOM  14767 3HD2 LEU A 975     -41.679  29.319  34.939  1.00  3.460          H  
ATOM  14768  N   PRO A 976     -36.385  28.377  33.442  1.00  1.130          N  
ATOM  14769  CA  PRO A 976     -35.640  27.757  34.526  1.00  1.080          C  
ATOM  14770  C   PRO A 976     -35.684  28.645  35.789  1.00  1.100          C  
ATOM  14771  O   PRO A 976     -34.897  29.592  35.857  1.00  1.130          O  
ATOM  14772  CB  PRO A 976     -34.223  27.649  33.946  1.00  1.620          C  
ATOM  14773  CG  PRO A 976     -34.414  27.854  32.440  1.00  1.620          C  
ATOM  14774  CD  PRO A 976     -35.560  28.857  32.345  1.00  1.620          C  
ATOM  14775  HA  PRO A 976     -36.064  26.767  34.740  1.00  1.300          H  
ATOM  14776 1HB  PRO A 976     -33.571  28.372  34.425  1.00  1.940          H  
ATOM  14777 2HB  PRO A 976     -33.801  26.658  34.176  1.00  1.940          H  
ATOM  14778 1HG  PRO A 976     -33.495  28.134  31.921  1.00  1.940          H  
ATOM  14779 2HG  PRO A 976     -34.682  26.927  32.018  1.00  1.940          H  
ATOM  14780 1HD  PRO A 976     -35.226  29.891  32.539  1.00  1.940          H  
ATOM  14781 2HD  PRO A 976     -36.051  28.760  31.379  1.00  1.940          H  
ATOM  14782  N   GLN A 977     -36.604  28.434  36.746  1.00  1.120          N  
ATOM  14783  CA  GLN A 977     -36.628  29.330  37.924  1.00  1.130          C  
ATOM  14784  C   GLN A 977     -36.830  28.606  39.269  1.00  1.160          C  
ATOM  14785  O   GLN A 977     -37.714  27.757  39.400  1.00  1.230          O  
ATOM  14786  CB  GLN A 977     -37.689  30.408  37.736  1.00  1.580          C  
ATOM  14787  CG  GLN A 977     -37.781  31.414  38.871  1.00  1.580          C  
ATOM  14788  CD  GLN A 977     -38.759  32.502  38.578  1.00  1.580          C  
ATOM  14789  OE1 GLN A 977     -38.607  33.271  37.624  1.00  1.580          O  
ATOM  14790  NE2 GLN A 977     -39.791  32.590  39.402  1.00  1.580          N  
ATOM  14791  H   GLN A 977     -37.259  27.661  36.682  1.00  1.340          H  
ATOM  14792  HA  GLN A 977     -35.668  29.819  37.970  1.00  1.360          H  
ATOM  14793 1HB  GLN A 977     -37.444  30.965  36.843  1.00  1.890          H  
ATOM  14794 2HB  GLN A 977     -38.665  29.951  37.592  1.00  1.890          H  
ATOM  14795 1HG  GLN A 977     -38.103  30.910  39.783  1.00  1.890          H  
ATOM  14796 2HG  GLN A 977     -36.803  31.871  39.021  1.00  1.890          H  
ATOM  14797 1HE2 GLN A 977     -40.486  33.298  39.263  1.00  1.890          H  
ATOM  14798 2HE2 GLN A 977     -39.881  31.951  40.170  1.00  1.890          H  
ATOM  14799  N   LYS A 978     -36.004  28.979  40.273  1.00  1.120          N  
ATOM  14800  CA  LYS A 978     -36.007  28.376  41.626  1.00  1.140          C  
ATOM  14801  C   LYS A 978     -35.802  29.348  42.800  1.00  1.120          C  
ATOM  14802  O   LYS A 978     -35.174  30.397  42.656  1.00  1.100          O  
ATOM  14803  CB  LYS A 978     -34.924  27.301  41.739  1.00  1.590          C  
ATOM  14804  CG  LYS A 978     -35.064  26.123  40.798  1.00  1.590          C  
ATOM  14805  CD  LYS A 978     -36.252  25.211  41.163  1.00  1.590          C  
ATOM  14806  CE  LYS A 978     -36.308  23.978  40.264  1.00  1.590          C  
ATOM  14807  NZ  LYS A 978     -37.533  23.162  40.511  1.00  1.590          N  
ATOM  14808  H   LYS A 978     -35.329  29.719  40.056  1.00  1.340          H  
ATOM  14809  HA  LYS A 978     -36.981  27.915  41.779  1.00  1.370          H  
ATOM  14810 1HB  LYS A 978     -33.949  27.756  41.545  1.00  1.910          H  
ATOM  14811 2HB  LYS A 978     -34.898  26.915  42.760  1.00  1.910          H  
ATOM  14812 1HG  LYS A 978     -35.159  26.457  39.770  1.00  1.910          H  
ATOM  14813 2HG  LYS A 978     -34.167  25.564  40.868  1.00  1.910          H  
ATOM  14814 1HD  LYS A 978     -36.165  24.894  42.201  1.00  1.910          H  
ATOM  14815 2HD  LYS A 978     -37.186  25.750  41.039  1.00  1.910          H  
ATOM  14816 1HE  LYS A 978     -36.289  24.295  39.222  1.00  1.910          H  
ATOM  14817 2HE  LYS A 978     -35.440  23.356  40.462  1.00  1.910          H  
ATOM  14818 1HZ  LYS A 978     -37.529  22.357  39.902  1.00  1.910          H  
ATOM  14819 2HZ  LYS A 978     -37.545  22.857  41.472  1.00  1.910          H  
ATOM  14820 3HZ  LYS A 978     -38.351  23.723  40.322  1.00  1.910          H  
ATOM  14821  N   GLU A 979     -36.285  28.956  43.990  1.00  1.160          N  
ATOM  14822  CA  GLU A 979     -36.111  29.757  45.215  1.00  1.140          C  
ATOM  14823  C   GLU A 979     -35.502  28.917  46.364  1.00  1.170          C  
ATOM  14824  O   GLU A 979     -35.835  27.738  46.504  1.00  1.280          O  
ATOM  14825  CB  GLU A 979     -37.484  30.284  45.663  1.00  1.600          C  
ATOM  14826  CG  GLU A 979     -38.236  31.153  44.629  1.00  1.600          C  
ATOM  14827  CD  GLU A 979     -39.571  31.656  45.137  1.00  1.600          C  
ATOM  14828  OE1 GLU A 979     -40.022  31.158  46.140  1.00  1.600          O  
ATOM  14829  OE2 GLU A 979     -40.133  32.538  44.526  1.00  1.600          O  
ATOM  14830  H   GLU A 979     -36.793  28.082  44.052  1.00  1.390          H  
ATOM  14831  HA  GLU A 979     -35.442  30.591  45.009  1.00  1.370          H  
ATOM  14832 1HB  GLU A 979     -38.125  29.443  45.922  1.00  1.920          H  
ATOM  14833 2HB  GLU A 979     -37.357  30.886  46.567  1.00  1.920          H  
ATOM  14834 1HG  GLU A 979     -37.634  31.984  44.341  1.00  1.920          H  
ATOM  14835 2HG  GLU A 979     -38.410  30.555  43.738  1.00  1.920          H  
ATOM  14836  N   ARG A 980     -34.652  29.545  47.203  1.00  1.110          N  
ATOM  14837  CA  ARG A 980     -34.014  28.910  48.377  1.00  1.140          C  
ATOM  14838  C   ARG A 980     -33.812  29.815  49.600  1.00  1.090          C  
ATOM  14839  O   ARG A 980     -33.331  30.945  49.493  1.00  1.060          O  
ATOM  14840  CB  ARG A 980     -32.647  28.374  47.983  1.00  1.580          C  
ATOM  14841  CG  ARG A 980     -31.714  27.819  49.104  1.00  1.580          C  
ATOM  14842  CD  ARG A 980     -32.180  26.559  49.745  1.00  1.580          C  
ATOM  14843  NE  ARG A 980     -32.225  25.450  48.813  1.00  1.580          N  
ATOM  14844  CZ  ARG A 980     -32.708  24.225  49.057  1.00  1.580          C  
ATOM  14845  NH1 ARG A 980     -33.208  23.891  50.234  1.00  1.580          N  
ATOM  14846  NH2 ARG A 980     -32.661  23.370  48.067  1.00  1.580          N  
ATOM  14847  H   ARG A 980     -34.400  30.513  46.981  1.00  1.330          H  
ATOM  14848  HA  ARG A 980     -34.644  28.071  48.678  1.00  1.370          H  
ATOM  14849 1HB  ARG A 980     -32.763  27.603  47.221  1.00  1.900          H  
ATOM  14850 2HB  ARG A 980     -32.102  29.199  47.544  1.00  1.900          H  
ATOM  14851 1HG  ARG A 980     -30.756  27.606  48.650  1.00  1.900          H  
ATOM  14852 2HG  ARG A 980     -31.564  28.563  49.879  1.00  1.900          H  
ATOM  14853 1HD  ARG A 980     -31.480  26.305  50.546  1.00  1.900          H  
ATOM  14854 2HD  ARG A 980     -33.168  26.696  50.165  1.00  1.900          H  
ATOM  14855  HE  ARG A 980     -31.874  25.592  47.858  1.00  1.900          H  
ATOM  14856 1HH1 ARG A 980     -33.233  24.565  50.986  1.00  1.900          H  
ATOM  14857 2HH1 ARG A 980     -33.564  22.959  50.384  1.00  1.900          H  
ATOM  14858 1HH2 ARG A 980     -32.260  23.706  47.175  1.00  1.900          H  
ATOM  14859 2HH2 ARG A 980     -33.002  22.428  48.167  1.00  1.900          H  
ATOM  14860  N   GLN A 981     -34.105  29.294  50.795  1.00  1.110          N  
ATOM  14861  CA  GLN A 981     -33.843  30.056  52.013  1.00  1.070          C  
ATOM  14862  C   GLN A 981     -32.732  29.407  52.846  1.00  1.070          C  
ATOM  14863  O   GLN A 981     -32.703  28.190  53.033  1.00  1.150          O  
ATOM  14864  CB  GLN A 981     -35.106  30.143  52.865  1.00  1.510          C  
ATOM  14865  CG  GLN A 981     -36.284  30.884  52.228  1.00  1.510          C  
ATOM  14866  CD  GLN A 981     -37.042  30.025  51.242  1.00  1.510          C  
ATOM  14867  OE1 GLN A 981     -37.180  28.809  51.452  1.00  1.510          O  
ATOM  14868  NE2 GLN A 981     -37.572  30.631  50.186  1.00  1.510          N  
ATOM  14869  H   GLN A 981     -34.537  28.378  50.864  1.00  1.330          H  
ATOM  14870  HA  GLN A 981     -33.518  31.061  51.749  1.00  1.280          H  
ATOM  14871 1HB  GLN A 981     -35.436  29.141  53.128  1.00  1.820          H  
ATOM  14872 2HB  GLN A 981     -34.864  30.650  53.790  1.00  1.820          H  
ATOM  14873 1HG  GLN A 981     -36.976  31.191  53.004  1.00  1.820          H  
ATOM  14874 2HG  GLN A 981     -35.906  31.760  51.698  1.00  1.820          H  
ATOM  14875 1HE2 GLN A 981     -38.103  30.104  49.523  1.00  1.820          H  
ATOM  14876 2HE2 GLN A 981     -37.483  31.651  50.051  1.00  1.820          H  
ATOM  14877  N   VAL A 982     -31.864  30.254  53.379  1.00  1.020          N  
ATOM  14878  CA  VAL A 982     -30.740  29.909  54.252  1.00  1.040          C  
ATOM  14879  C   VAL A 982     -30.817  30.691  55.561  1.00  1.050          C  
ATOM  14880  O   VAL A 982     -31.070  31.890  55.544  1.00  1.080          O  
ATOM  14881  CB  VAL A 982     -29.408  30.197  53.512  1.00  1.450          C  
ATOM  14882  CG1 VAL A 982     -28.243  29.998  54.393  1.00  1.450          C  
ATOM  14883  CG2 VAL A 982     -29.270  29.230  52.324  1.00  1.450          C  
ATOM  14884  H   VAL A 982     -31.991  31.239  53.128  1.00  1.220          H  
ATOM  14885  HA  VAL A 982     -30.790  28.844  54.479  1.00  1.250          H  
ATOM  14886  HB  VAL A 982     -29.401  31.225  53.177  1.00  1.740          H  
ATOM  14887 1HG1 VAL A 982     -27.329  30.204  53.837  1.00  1.740          H  
ATOM  14888 2HG1 VAL A 982     -28.299  30.681  55.240  1.00  1.740          H  
ATOM  14889 3HG1 VAL A 982     -28.237  28.973  54.737  1.00  1.740          H  
ATOM  14890 1HG2 VAL A 982     -28.332  29.429  51.797  1.00  1.740          H  
ATOM  14891 2HG2 VAL A 982     -29.270  28.209  52.697  1.00  1.740          H  
ATOM  14892 3HG2 VAL A 982     -30.097  29.358  51.648  1.00  1.740          H  
ATOM  14893  N   ALA A 983     -30.622  30.050  56.712  1.00  1.080          N  
ATOM  14894  CA  ALA A 983     -30.711  30.859  57.922  1.00  1.100          C  
ATOM  14895  C   ALA A 983     -29.784  30.439  59.032  1.00  1.120          C  
ATOM  14896  O   ALA A 983     -29.443  29.260  59.185  1.00  1.160          O  
ATOM  14897  CB  ALA A 983     -32.135  30.823  58.474  1.00  1.530          C  
ATOM  14898  H   ALA A 983     -30.420  29.059  56.743  1.00  1.300          H  
ATOM  14899  HA  ALA A 983     -30.446  31.879  57.653  1.00  1.320          H  
ATOM  14900 1HB  ALA A 983     -32.200  31.473  59.353  1.00  1.840          H  
ATOM  14901 2HB  ALA A 983     -32.826  31.163  57.727  1.00  1.840          H  
ATOM  14902 3HB  ALA A 983     -32.386  29.805  58.758  1.00  1.840          H  
ATOM  14903  N   THR A 984     -29.443  31.453  59.821  1.00  1.120          N  
ATOM  14904  CA  THR A 984     -28.702  31.347  61.057  1.00  1.160          C  
ATOM  14905  C   THR A 984     -29.588  31.843  62.187  1.00  1.230          C  
ATOM  14906  O   THR A 984     -29.757  33.045  62.372  1.00  1.220          O  
ATOM  14907  CB  THR A 984     -27.427  32.198  61.006  1.00  1.610          C  
ATOM  14908  OG1 THR A 984     -26.573  31.754  59.934  1.00  1.610          O  
ATOM  14909  CG2 THR A 984     -26.712  32.154  62.292  1.00  1.610          C  
ATOM  14910  H   THR A 984     -29.752  32.383  59.527  1.00  1.340          H  
ATOM  14911  HA  THR A 984     -28.438  30.320  61.214  1.00  1.390          H  
ATOM  14912  HB  THR A 984     -27.701  33.228  60.807  1.00  1.930          H  
ATOM  14913  HG1 THR A 984     -26.250  30.831  60.143  1.00  1.930          H  
ATOM  14914 1HG2 THR A 984     -25.827  32.771  62.216  1.00  1.930          H  
ATOM  14915 2HG2 THR A 984     -27.342  32.524  63.102  1.00  1.930          H  
ATOM  14916 3HG2 THR A 984     -26.436  31.134  62.492  1.00  1.930          H  
ATOM  14917  N   ALA A 985     -30.197  30.972  62.947  1.00  1.340          N  
ATOM  14918  CA  ALA A 985     -31.108  31.536  63.914  1.00  1.420          C  
ATOM  14919  C   ALA A 985     -30.327  32.302  64.967  1.00  1.440          C  
ATOM  14920  O   ALA A 985     -29.378  31.749  65.501  1.00  1.550          O  
ATOM  14921  CB  ALA A 985     -31.929  30.436  64.548  1.00  1.960          C  
ATOM  14922  H   ALA A 985     -30.060  29.970  62.821  1.00  1.610          H  
ATOM  14923  HA  ALA A 985     -31.760  32.207  63.394  1.00  1.700          H  
ATOM  14924 1HB  ALA A 985     -32.623  30.858  65.242  1.00  2.350          H  
ATOM  14925 2HB  ALA A 985     -32.475  29.905  63.769  1.00  2.350          H  
ATOM  14926 3HB  ALA A 985     -31.268  29.743  65.064  1.00  2.350          H  
ATOM  14927  N   VAL A 986     -30.734  33.502  65.375  1.00  1.430          N  
ATOM  14928  CA  VAL A 986     -30.000  34.108  66.475  1.00  1.470          C  
ATOM  14929  C   VAL A 986     -30.916  33.978  67.669  1.00  1.610          C  
ATOM  14930  O   VAL A 986     -32.018  34.538  67.724  1.00  1.680          O  
ATOM  14931  CB  VAL A 986     -29.602  35.563  66.201  1.00  2.040          C  
ATOM  14932  CG1 VAL A 986     -28.853  36.084  67.361  1.00  2.040          C  
ATOM  14933  CG2 VAL A 986     -28.765  35.624  64.967  1.00  2.040          C  
ATOM  14934  H   VAL A 986     -31.505  34.027  64.965  1.00  1.720          H  
ATOM  14935  HA  VAL A 986     -29.089  33.547  66.677  1.00  1.760          H  
ATOM  14936  HB  VAL A 986     -30.489  36.170  66.075  1.00  2.450          H  
ATOM  14937 1HG1 VAL A 986     -28.558  37.110  67.186  1.00  2.450          H  
ATOM  14938 2HG1 VAL A 986     -29.454  36.030  68.247  1.00  2.450          H  
ATOM  14939 3HG1 VAL A 986     -27.976  35.465  67.486  1.00  2.450          H  
ATOM  14940 1HG2 VAL A 986     -28.486  36.651  64.773  1.00  2.450          H  
ATOM  14941 2HG2 VAL A 986     -27.882  35.031  65.083  1.00  2.450          H  
ATOM  14942 3HG2 VAL A 986     -29.344  35.232  64.137  1.00  2.450          H  
ATOM  14943  N   GLN A 987     -30.481  33.183  68.618  1.00  1.720          N  
ATOM  14944  CA  GLN A 987     -31.351  32.833  69.707  1.00  1.900          C  
ATOM  14945  C   GLN A 987     -30.726  33.014  71.052  1.00  1.930          C  
ATOM  14946  O   GLN A 987     -29.498  32.981  71.189  1.00  1.810          O  
ATOM  14947  CB  GLN A 987     -31.767  31.366  69.559  1.00  2.590          C  
ATOM  14948  CG  GLN A 987     -32.469  31.050  68.248  1.00  2.590          C  
ATOM  14949  CD  GLN A 987     -33.823  31.667  68.187  1.00  2.590          C  
ATOM  14950  OE1 GLN A 987     -34.507  31.645  69.195  1.00  2.590          O  
ATOM  14951  NE2 GLN A 987     -34.221  32.222  67.048  1.00  2.590          N  
ATOM  14952  H   GLN A 987     -29.533  32.795  68.555  1.00  2.060          H  
ATOM  14953  HA  GLN A 987     -32.236  33.467  69.672  1.00  2.280          H  
ATOM  14954 1HB  GLN A 987     -30.882  30.736  69.618  1.00  3.110          H  
ATOM  14955 2HB  GLN A 987     -32.421  31.086  70.385  1.00  3.110          H  
ATOM  14956 1HG  GLN A 987     -31.876  31.411  67.425  1.00  3.110          H  
ATOM  14957 2HG  GLN A 987     -32.584  29.971  68.166  1.00  3.110          H  
ATOM  14958 1HE2 GLN A 987     -35.134  32.640  66.973  1.00  3.110          H  
ATOM  14959 2HE2 GLN A 987     -33.610  32.216  66.261  1.00  3.110          H  
ATOM  14960  N   TRP A 988     -31.586  33.224  72.030  1.00  2.300          N  
ATOM  14961  CA  TRP A 988     -31.163  33.208  73.397  1.00  2.430          C  
ATOM  14962  C   TRP A 988     -32.387  32.856  74.248  1.00  3.060          C  
ATOM  14963  O   TRP A 988     -33.496  33.115  73.781  1.00  3.340          O  
ATOM  14964  CB  TRP A 988     -30.449  34.497  73.776  1.00  3.350          C  
ATOM  14965  CG  TRP A 988     -31.157  35.732  73.622  1.00  3.350          C  
ATOM  14966  CD1 TRP A 988     -31.823  36.365  74.593  1.00  3.350          C  
ATOM  14967  CD2 TRP A 988     -31.269  36.577  72.439  1.00  3.350          C  
ATOM  14968  NE1 TRP A 988     -32.334  37.523  74.130  1.00  3.350          N  
ATOM  14969  CE2 TRP A 988     -32.006  37.671  72.815  1.00  3.350          C  
ATOM  14970  CE3 TRP A 988     -30.791  36.494  71.108  1.00  3.350          C  
ATOM  14971  CZ2 TRP A 988     -32.289  38.680  71.949  1.00  3.350          C  
ATOM  14972  CZ3 TRP A 988     -31.086  37.523  70.245  1.00  3.350          C  
ATOM  14973  CH2 TRP A 988     -31.811  38.582  70.661  1.00  3.350          C  
ATOM  14974  H   TRP A 988     -32.572  33.318  71.826  1.00  2.760          H  
ATOM  14975  HA  TRP A 988     -30.429  32.458  73.421  1.00  2.920          H  
ATOM  14976 1HB  TRP A 988     -30.147  34.435  74.815  1.00  4.020          H  
ATOM  14977 2HB  TRP A 988     -29.558  34.554  73.211  1.00  4.020          H  
ATOM  14978  HD1 TRP A 988     -31.922  36.008  75.613  1.00  4.020          H  
ATOM  14979  HE1 TRP A 988     -32.863  38.198  74.697  1.00  4.020          H  
ATOM  14980  HE3 TRP A 988     -30.205  35.653  70.766  1.00  4.020          H  
ATOM  14981  HZ2 TRP A 988     -32.863  39.533  72.246  1.00  4.020          H  
ATOM  14982  HZ3 TRP A 988     -30.731  37.478  69.227  1.00  4.020          H  
ATOM  14983  HH2 TRP A 988     -32.035  39.386  69.957  1.00  4.020          H  
ATOM  14984  N   THR A 989     -32.297  32.228  75.450  1.00  3.410          N  
ATOM  14985  CA  THR A 989     -31.176  31.786  76.318  1.00  3.790          C  
ATOM  14986  C   THR A 989     -30.693  32.800  77.337  1.00  4.500          C  
ATOM  14987  O   THR A 989     -29.570  32.665  77.813  1.00  5.000          O  
ATOM  14988  CB  THR A 989     -29.902  31.169  75.681  1.00  5.150          C  
ATOM  14989  OG1 THR A 989     -29.101  32.172  75.127  1.00  5.150          O  
ATOM  14990  CG2 THR A 989     -30.279  30.084  74.604  1.00  5.150          C  
ATOM  14991  H   THR A 989     -33.203  32.017  75.844  1.00  4.090          H  
ATOM  14992  HA  THR A 989     -31.571  30.962  76.915  1.00  4.550          H  
ATOM  14993  HB  THR A 989     -29.328  30.682  76.473  1.00  6.180          H  
ATOM  14994  HG1 THR A 989     -28.191  31.882  75.024  1.00  6.180          H  
ATOM  14995 1HG2 THR A 989     -29.364  29.647  74.210  1.00  6.180          H  
ATOM  14996 2HG2 THR A 989     -30.875  29.337  75.072  1.00  6.180          H  
ATOM  14997 3HG2 THR A 989     -30.848  30.462  73.791  1.00  6.180          H  
ATOM  14998  N   LYS A 990     -31.411  33.892  77.621  1.00  4.890          N  
ATOM  14999  CA  LYS A 990     -30.892  34.561  78.814  1.00  5.550          C  
ATOM  15000  C   LYS A 990     -30.968  33.367  79.786  1.00  5.900          C  
ATOM  15001  O   LYS A 990     -32.052  32.808  79.973  1.00  5.920          O  
ATOM  15002  CB  LYS A 990     -31.757  35.739  79.271  1.00  7.510          C  
ATOM  15003  CG  LYS A 990     -31.156  36.507  80.443  1.00  7.510          C  
ATOM  15004  CD  LYS A 990     -32.016  37.692  80.866  1.00  7.510          C  
ATOM  15005  CE  LYS A 990     -31.352  38.463  82.005  1.00  7.510          C  
ATOM  15006  NZ  LYS A 990     -32.193  39.591  82.486  1.00  7.510          N  
ATOM  15007  H   LYS A 990     -32.301  34.110  77.196  1.00  5.870          H  
ATOM  15008  HA  LYS A 990     -29.848  34.860  78.684  1.00  6.660          H  
ATOM  15009 1HB  LYS A 990     -31.899  36.433  78.440  1.00  9.010          H  
ATOM  15010 2HB  LYS A 990     -32.739  35.375  79.571  1.00  9.010          H  
ATOM  15011 1HG  LYS A 990     -31.047  35.827  81.293  1.00  9.010          H  
ATOM  15012 2HG  LYS A 990     -30.165  36.864  80.164  1.00  9.010          H  
ATOM  15013 1HD  LYS A 990     -32.166  38.372  80.017  1.00  9.010          H  
ATOM  15014 2HD  LYS A 990     -32.990  37.337  81.198  1.00  9.010          H  
ATOM  15015 1HE  LYS A 990     -31.161  37.785  82.835  1.00  9.010          H  
ATOM  15016 2HE  LYS A 990     -30.403  38.863  81.650  1.00  9.010          H  
ATOM  15017 1HZ  LYS A 990     -31.717  40.079  83.228  1.00  9.010          H  
ATOM  15018 2HZ  LYS A 990     -32.382  40.257  81.717  1.00  9.010          H  
ATOM  15019 3HZ  LYS A 990     -33.069  39.241  82.829  1.00  9.010          H  
ATOM  15020  N   ALA A 991     -29.831  32.921  80.315  1.00  6.510          N  
ATOM  15021  CA  ALA A 991     -29.817  31.646  81.028  1.00  7.180          C  
ATOM  15022  C   ALA A 991     -30.150  31.682  82.498  1.00  7.560          C  
ATOM  15023  O   ALA A 991     -29.917  32.661  83.208  1.00  7.990          O  
ATOM  15024  CB  ALA A 991     -28.477  30.981  80.824  1.00  9.780          C  
ATOM  15025  H   ALA A 991     -28.961  33.435  80.144  1.00  7.810          H  
ATOM  15026  HA  ALA A 991     -30.566  31.015  80.549  1.00  8.620          H  
ATOM  15027 1HB  ALA A 991     -28.488  29.993  81.262  1.00 11.740          H  
ATOM  15028 2HB  ALA A 991     -28.300  30.909  79.755  1.00 11.740          H  
ATOM  15029 3HB  ALA A 991     -27.698  31.554  81.267  1.00 11.740          H  
ATOM  15030  N   GLU A 992     -30.648  30.531  82.950  1.00  7.640          N  
ATOM  15031  CA  GLU A 992     -31.002  30.266  84.349  1.00  8.170          C  
ATOM  15032  C   GLU A 992     -29.911  29.524  85.148  1.00  8.560          C  
ATOM  15033  O   GLU A 992     -30.170  29.033  86.247  1.00  8.400          O  
ATOM  15034  CB  GLU A 992     -32.311  29.471  84.408  1.00 11.230          C  
ATOM  15035  CG  GLU A 992     -33.524  30.212  83.851  1.00 11.230          C  
ATOM  15036  CD  GLU A 992     -34.803  29.402  83.909  1.00 11.230          C  
ATOM  15037  OE1 GLU A 992     -34.758  28.277  84.347  1.00 11.230          O  
ATOM  15038  OE2 GLU A 992     -35.823  29.914  83.510  1.00 11.230          O  
ATOM  15039  H   GLU A 992     -30.819  29.806  82.242  1.00  9.170          H  
ATOM  15040  HA  GLU A 992     -31.169  31.227  84.835  1.00  9.800          H  
ATOM  15041 1HB  GLU A 992     -32.208  28.553  83.844  1.00 13.470          H  
ATOM  15042 2HB  GLU A 992     -32.529  29.199  85.439  1.00 13.470          H  
ATOM  15043 1HG  GLU A 992     -33.662  31.133  84.417  1.00 13.470          H  
ATOM  15044 2HG  GLU A 992     -33.320  30.486  82.815  1.00 13.470          H  
ATOM  15045  N   GLY A 993     -28.722  29.380  84.569  1.00  9.200          N  
ATOM  15046  CA  GLY A 993     -27.613  28.662  85.212  1.00  9.780          C  
ATOM  15047  C   GLY A 993     -26.671  29.593  85.980  1.00 10.410          C  
ATOM  15048  O   GLY A 993     -27.040  30.710  86.350  1.00 10.710          O  
ATOM  15049  H   GLY A 993     -28.594  29.822  83.670  1.00 11.040          H  
ATOM  15050 1HA  GLY A 993     -28.016  27.914  85.894  1.00 11.740          H  
ATOM  15051 2HA  GLY A 993     -27.044  28.119  84.457  1.00 11.740          H  
ATOM  15052  N   SER A 994     -25.429  29.127  86.221  1.00 10.830          N  
ATOM  15053  CA  SER A 994     -24.430  29.909  86.965  1.00 11.650          C  
ATOM  15054  C   SER A 994     -23.841  31.041  86.118  1.00 12.180          C  
ATOM  15055  O   SER A 994     -23.201  31.959  86.635  1.00 12.280          O  
ATOM  15056  CB  SER A 994     -23.321  29.011  87.456  1.00 15.980          C  
ATOM  15057  OG  SER A 994     -22.599  28.513  86.387  1.00 15.980          O  
ATOM  15058  H   SER A 994     -25.156  28.190  85.899  1.00 13.000          H  
ATOM  15059  HA  SER A 994     -24.922  30.355  87.829  1.00 13.980          H  
ATOM  15060 1HB  SER A 994     -22.662  29.576  88.111  1.00 19.180          H  
ATOM  15061 2HB  SER A 994     -23.738  28.186  88.032  1.00 19.180          H  
ATOM  15062  HG  SER A 994     -23.150  27.804  86.013  1.00 19.180          H  
ATOM  15063  N   TYR A 995     -24.081  30.975  84.814  1.00 12.740          N  
ATOM  15064  CA  TYR A 995     -23.660  31.989  83.871  1.00 13.470          C  
ATOM  15065  C   TYR A 995     -24.918  32.349  83.114  1.00 14.040          C  
ATOM  15066  O   TYR A 995     -25.673  31.453  82.739  1.00 14.140          O  
ATOM  15067  CB  TYR A 995     -22.610  31.473  82.881  1.00 18.570          C  
ATOM  15068  CG  TYR A 995     -21.325  30.983  83.492  1.00 18.570          C  
ATOM  15069  CD1 TYR A 995     -21.178  29.639  83.783  1.00 18.570          C  
ATOM  15070  CD2 TYR A 995     -20.297  31.867  83.757  1.00 18.570          C  
ATOM  15071  CE1 TYR A 995     -20.004  29.175  84.332  1.00 18.570          C  
ATOM  15072  CE2 TYR A 995     -19.120  31.406  84.310  1.00 18.570          C  
ATOM  15073  CZ  TYR A 995     -18.972  30.064  84.595  1.00 18.570          C  
ATOM  15074  OH  TYR A 995     -17.796  29.601  85.146  1.00 18.570          O  
ATOM  15075  H   TYR A 995     -24.604  30.183  84.479  1.00 15.290          H  
ATOM  15076  HA  TYR A 995     -23.295  32.869  84.399  1.00 16.160          H  
ATOM  15077 1HB  TYR A 995     -23.039  30.651  82.303  1.00 22.280          H  
ATOM  15078 2HB  TYR A 995     -22.364  32.264  82.171  1.00 22.280          H  
ATOM  15079  HD1 TYR A 995     -21.993  28.943  83.575  1.00 22.280          H  
ATOM  15080  HD2 TYR A 995     -20.415  32.925  83.529  1.00 22.280          H  
ATOM  15081  HE1 TYR A 995     -19.893  28.116  84.560  1.00 22.280          H  
ATOM  15082  HE2 TYR A 995     -18.309  32.100  84.519  1.00 22.280          H  
ATOM  15083  HH  TYR A 995     -17.208  30.343  85.312  1.00 22.280          H  
ATOM  15084  N   GLY A 996     -25.134  33.637  82.848  1.00 14.540          N  
ATOM  15085  CA  GLY A 996     -26.328  34.046  82.108  1.00 15.250          C  
ATOM  15086  C   GLY A 996     -26.127  34.097  80.593  1.00 15.890          C  
ATOM  15087  O   GLY A 996     -27.082  34.341  79.848  1.00 15.980          O  
ATOM  15088  H   GLY A 996     -24.484  34.334  83.185  1.00 17.450          H  
ATOM  15089 1HA  GLY A 996     -27.153  33.382  82.361  1.00 18.300          H  
ATOM  15090 2HA  GLY A 996     -26.628  35.033  82.456  1.00 18.300          H  
ATOM  15091  N   THR A 997     -24.893  33.845  80.149  1.00 16.420          N  
ATOM  15092  CA  THR A 997     -24.492  33.924  78.743  1.00 17.180          C  
ATOM  15093  C   THR A 997     -24.814  32.699  77.904  1.00 17.910          C  
ATOM  15094  O   THR A 997     -25.092  31.618  78.423  1.00 18.510          O  
ATOM  15095  CB  THR A 997     -22.979  34.198  78.619  1.00 23.750          C  
ATOM  15096  OG1 THR A 997     -22.250  33.116  79.216  1.00 23.750          O  
ATOM  15097  CG2 THR A 997     -22.617  35.492  79.301  1.00 23.750          C  
ATOM  15098  H   THR A 997     -24.186  33.602  80.827  1.00 19.700          H  
ATOM  15099  HA  THR A 997     -25.008  34.768  78.299  1.00 20.620          H  
ATOM  15100  HB  THR A 997     -22.706  34.269  77.562  1.00 28.500          H  
ATOM  15101  HG1 THR A 997     -22.345  32.321  78.659  1.00 28.500          H  
ATOM  15102 1HG2 THR A 997     -21.547  35.667  79.196  1.00 28.500          H  
ATOM  15103 2HG2 THR A 997     -23.163  36.308  78.839  1.00 28.500          H  
ATOM  15104 3HG2 THR A 997     -22.873  35.438  80.355  1.00 28.500          H  
ATOM  15105  N   GLY A 998     -24.674  32.880  76.588  1.00 17.990          N  
ATOM  15106  CA  GLY A 998     -24.830  31.873  75.554  1.00 18.820          C  
ATOM  15107  C   GLY A 998     -23.441  31.325  75.264  1.00 19.350          C  
ATOM  15108  O   GLY A 998     -22.756  30.835  76.164  1.00 19.870          O  
ATOM  15109  H   GLY A 998     -24.424  33.806  76.235  1.00 21.590          H  
ATOM  15110 1HA  GLY A 998     -25.505  31.087  75.885  1.00 22.580          H  
ATOM  15111 2HA  GLY A 998     -25.249  32.327  74.656  1.00 22.580          H  
ATOM  15112  N   GLY A 999     -23.026  31.359  74.007  1.00 19.380          N  
ATOM  15113  CA  GLY A 999     -21.712  30.840  73.654  1.00 19.940          C  
ATOM  15114  C   GLY A 999     -21.563  30.718  72.157  1.00 20.780          C  
ATOM  15115  O   GLY A 999     -22.514  30.425  71.433  1.00 21.230          O  
ATOM  15116  H   GLY A 999     -23.604  31.800  73.285  1.00 23.260          H  
ATOM  15117 1HA  GLY A 999     -20.944  31.508  74.043  1.00 23.930          H  
ATOM  15118 2HA  GLY A 999     -21.556  29.870  74.127  1.00 23.930          H  
ATOM  15119  N   LEU A1000     -20.336  30.870  71.693  1.00 21.100          N  
ATOM  15120  CA  LEU A1000     -20.085  30.819  70.269  1.00 21.990          C  
ATOM  15121  C   LEU A1000     -19.462  29.513  69.818  1.00 22.670          C  
ATOM  15122  O   LEU A1000     -18.951  29.396  68.709  1.00 23.300          O  
ATOM  15123  CB  LEU A1000     -19.342  32.077  69.821  1.00 30.430          C  
ATOM  15124  CG  LEU A1000     -20.105  33.412  70.057  1.00 30.430          C  
ATOM  15125  CD1 LEU A1000     -19.223  34.534  69.519  1.00 30.430          C  
ATOM  15126  CD2 LEU A1000     -21.529  33.383  69.408  1.00 30.430          C  
ATOM  15127  H   LEU A1000     -19.580  31.039  72.363  1.00 25.320          H  
ATOM  15128  HA  LEU A1000     -21.035  30.843  69.766  1.00 26.390          H  
ATOM  15129 1HB  LEU A1000     -18.433  32.172  70.349  1.00 36.520          H  
ATOM  15130 2HB  LEU A1000     -19.101  31.999  68.804  1.00 36.520          H  
ATOM  15131  HG  LEU A1000     -20.225  33.577  71.126  1.00 36.520          H  
ATOM  15132 1HD1 LEU A1000     -19.674  35.489  69.675  1.00 36.520          H  
ATOM  15133 2HD1 LEU A1000     -18.283  34.500  70.031  1.00 36.520          H  
ATOM  15134 3HD1 LEU A1000     -19.060  34.403  68.472  1.00 36.520          H  
ATOM  15135 1HD2 LEU A1000     -22.028  34.310  69.601  1.00 36.520          H  
ATOM  15136 2HD2 LEU A1000     -21.438  33.225  68.344  1.00 36.520          H  
ATOM  15137 3HD2 LEU A1000     -22.148  32.606  69.832  1.00 36.520          H  
ATOM  15138  N   GLU A1001     -19.574  28.491  70.666  1.00 22.610          N  
ATOM  15139  CA  GLU A1001     -19.129  27.141  70.318  1.00 23.330          C  
ATOM  15140  C   GLU A1001     -19.895  26.714  69.060  1.00 24.010          C  
ATOM  15141  O   GLU A1001     -19.341  26.079  68.154  1.00 24.690          O  
ATOM  15142  CB  GLU A1001     -19.394  26.150  71.446  1.00 32.370          C  
ATOM  15143  CG  GLU A1001     -18.798  24.783  71.198  1.00 32.370          C  
ATOM  15144  CD  GLU A1001     -19.045  23.800  72.298  1.00 32.370          C  
ATOM  15145  OE1 GLU A1001     -19.807  24.093  73.198  1.00 32.370          O  
ATOM  15146  OE2 GLU A1001     -18.477  22.734  72.237  1.00 32.370          O  
ATOM  15147  H   GLU A1001     -19.986  28.670  71.573  1.00 27.130          H  
ATOM  15148  HA  GLU A1001     -18.062  27.159  70.096  1.00 28.000          H  
ATOM  15149 1HB  GLU A1001     -18.983  26.535  72.370  1.00 38.850          H  
ATOM  15150 2HB  GLU A1001     -20.469  26.031  71.585  1.00 38.850          H  
ATOM  15151 1HG  GLU A1001     -19.209  24.387  70.284  1.00 38.850          H  
ATOM  15152 2HG  GLU A1001     -17.725  24.895  71.057  1.00 38.850          H  
ATOM  15153  N   VAL A1002     -21.155  27.147  69.004  1.00 23.900          N  
ATOM  15154  CA  VAL A1002     -22.104  26.913  67.931  1.00 24.570          C  
ATOM  15155  C   VAL A1002     -21.581  27.396  66.564  1.00 25.370          C  
ATOM  15156  O   VAL A1002     -22.089  26.961  65.537  1.00 25.970          O  
ATOM  15157  CB  VAL A1002     -23.443  27.620  68.294  1.00 34.130          C  
ATOM  15158  CG1 VAL A1002     -23.311  29.143  68.160  1.00 34.130          C  
ATOM  15159  CG2 VAL A1002     -24.588  27.107  67.431  1.00 34.130          C  
ATOM  15160  H   VAL A1002     -21.504  27.626  69.823  1.00 28.680          H  
ATOM  15161  HA  VAL A1002     -22.286  25.837  67.873  1.00 29.480          H  
ATOM  15162  HB  VAL A1002     -23.666  27.409  69.339  1.00 40.960          H  
ATOM  15163 1HG1 VAL A1002     -24.240  29.588  68.456  1.00 40.960          H  
ATOM  15164 2HG1 VAL A1002     -22.524  29.493  68.799  1.00 40.960          H  
ATOM  15165 3HG1 VAL A1002     -23.097  29.418  67.127  1.00 40.960          H  
ATOM  15166 1HG2 VAL A1002     -25.512  27.600  67.726  1.00 40.960          H  
ATOM  15167 2HG2 VAL A1002     -24.395  27.321  66.378  1.00 40.960          H  
ATOM  15168 3HG2 VAL A1002     -24.692  26.030  67.563  1.00 40.960          H  
ATOM  15169  N   LEU A1003     -20.581  28.303  66.539  1.00 25.450          N  
ATOM  15170  CA  LEU A1003     -20.050  28.813  65.280  1.00 26.270          C  
ATOM  15171  C   LEU A1003     -19.080  27.812  64.665  1.00 27.180          C  
ATOM  15172  O   LEU A1003     -18.726  27.907  63.489  1.00 27.820          O  
ATOM  15173  CB  LEU A1003     -19.220  30.087  65.476  1.00 36.450          C  
ATOM  15174  CG  LEU A1003     -19.870  31.316  66.102  1.00 36.450          C  
ATOM  15175  CD1 LEU A1003     -18.835  32.407  66.114  1.00 36.450          C  
ATOM  15176  CD2 LEU A1003     -21.088  31.704  65.426  1.00 36.450          C  
ATOM  15177  H   LEU A1003     -20.158  28.630  67.409  1.00 30.540          H  
ATOM  15178  HA  LEU A1003     -20.860  28.985  64.587  1.00 31.520          H  
ATOM  15179 1HB  LEU A1003     -18.367  29.823  66.105  1.00 43.740          H  
ATOM  15180 2HB  LEU A1003     -18.834  30.387  64.500  1.00 43.740          H  
ATOM  15181  HG  LEU A1003     -20.135  31.091  67.114  1.00 43.740          H  
ATOM  15182 1HD1 LEU A1003     -19.249  33.275  66.577  1.00 43.740          H  
ATOM  15183 2HD1 LEU A1003     -17.958  32.072  66.667  1.00 43.740          H  
ATOM  15184 3HD1 LEU A1003     -18.552  32.629  65.092  1.00 43.740          H  
ATOM  15185 1HD2 LEU A1003     -21.516  32.548  65.901  1.00 43.740          H  
ATOM  15186 2HD2 LEU A1003     -20.889  31.933  64.383  1.00 43.740          H  
ATOM  15187 3HD2 LEU A1003     -21.766  30.882  65.514  1.00 43.740          H  
ATOM  15188  N   PHE A1004     -18.573  26.909  65.500  1.00 27.300          N  
ATOM  15189  CA  PHE A1004     -17.592  25.908  65.115  1.00 28.210          C  
ATOM  15190  C   PHE A1004     -18.265  24.602  64.728  1.00 28.890          C  
ATOM  15191  O   PHE A1004     -17.918  23.980  63.710  1.00 29.430          O  
ATOM  15192  CB  PHE A1004     -16.606  25.663  66.256  1.00 39.130          C  
ATOM  15193  CG  PHE A1004     -15.590  24.619  65.956  1.00 39.130          C  
ATOM  15194  CD1 PHE A1004     -14.534  24.879  65.102  1.00 39.130          C  
ATOM  15195  CD2 PHE A1004     -15.694  23.359  66.528  1.00 39.130          C  
ATOM  15196  CE1 PHE A1004     -13.602  23.903  64.826  1.00 39.130          C  
ATOM  15197  CE2 PHE A1004     -14.766  22.385  66.254  1.00 39.130          C  
ATOM  15198  CZ  PHE A1004     -13.718  22.657  65.402  1.00 39.130          C  
ATOM  15199  H   PHE A1004     -18.926  26.864  66.455  1.00 32.760          H  
ATOM  15200  HA  PHE A1004     -17.042  26.279  64.251  1.00 33.850          H  
ATOM  15201 1HB  PHE A1004     -16.090  26.589  66.490  1.00 46.960          H  
ATOM  15202 2HB  PHE A1004     -17.152  25.362  67.149  1.00 46.960          H  
ATOM  15203  HD1 PHE A1004     -14.444  25.865  64.643  1.00 46.960          H  
ATOM  15204  HD2 PHE A1004     -16.526  23.145  67.201  1.00 46.960          H  
ATOM  15205  HE1 PHE A1004     -12.774  24.116  64.151  1.00 46.960          H  
ATOM  15206  HE2 PHE A1004     -14.858  21.399  66.708  1.00 46.960          H  
ATOM  15207  HZ  PHE A1004     -12.981  21.885  65.184  1.00 46.960          H  
ATOM  15208  N   GLN A1005     -19.211  24.191  65.578  1.00 28.930          N  
ATOM  15209  CA  GLN A1005     -19.946  22.934  65.461  1.00 29.590          C  
ATOM  15210  C   GLN A1005     -20.733  22.833  64.157  1.00 30.590          C  
ATOM  15211  O   GLN A1005     -20.447  21.965  63.332  1.00 31.280          O  
ATOM  15212  OXT GLN A1005     -21.332  23.829  63.757  1.00 44.380          O  
ATOM  15213  CB  GLN A1005     -20.920  22.802  66.632  1.00 39.550          C  
ATOM  15214  CG  GLN A1005     -20.261  22.623  67.977  1.00 39.550          C  
ATOM  15215  CD  GLN A1005     -21.274  22.560  69.105  1.00 39.550          C  
ATOM  15216  OE1 GLN A1005     -22.382  23.101  68.989  1.00 39.550          O  
ATOM  15217  NE2 GLN A1005     -20.910  21.899  70.191  1.00 39.550          N  
ATOM  15218  H   GLN A1005     -19.408  24.797  66.378  1.00 34.720          H  
ATOM  15219  HA  GLN A1005     -19.229  22.114  65.494  1.00 35.510          H  
ATOM  15220 1HB  GLN A1005     -21.541  23.698  66.680  1.00 47.460          H  
ATOM  15221 2HB  GLN A1005     -21.581  21.954  66.463  1.00 47.460          H  
ATOM  15222 1HG  GLN A1005     -19.695  21.694  67.971  1.00 47.460          H  
ATOM  15223 2HG  GLN A1005     -19.594  23.461  68.154  1.00 47.460          H  
ATOM  15224 1HE2 GLN A1005     -21.530  21.830  70.974  1.00 47.460          H  
ATOM  15225 2HE2 GLN A1005     -19.999  21.481  70.249  1.00 47.460          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 -5385.29 601.884 3489.08 -309.954 98.9853 205.747 1886.76 -2015.79 -9.57716 -59.8736 -1754.87 -280.322 -144.707 -506.632 -192.439 -101.51 -7.34762 439.706 70.9467 68.645 432.377 866.616 -236.111 190.977 -156.92 151.358 1095.75 -1562.51
MET:NtermProteinFull_1 -0.68404 0.02218 0.77812 -0.49919 0.13063 0.1173 0.15921 -0.34514 -0 -0 -0.48407 0.87179 0 0 0 0 0 0.00902 0.02095 0.02738 1.48519 0 0 0 0.60916 0 0.06739 2.28589
GLY_2 -0.84326 0.03366 1.19347 -0.00035 0 0 0.36499 -0.51657 -0 -0 -0.47044 -0.16385 0 0 0 0 0 0.00464 -0.11425 0 0 0 -0.92872 0 0.83697 0.02802 0.08222 -0.49347
SER_3 -1.84035 0.14437 2.2248 -0.0304 0 0.05079 1.19512 -1.00333 -0 -0 -0.3135 -1.06961 0 0 -0.86556 -0.17014 0 0.00918 -0.03048 0.00032 1.10503 0 -0.06321 0.6441 -0.77834 -0.25951 0.16842 -0.88229
ARG_4 -2.80747 0.06009 2.74775 -0.60931 0.11099 0.37534 1.19728 -1.28626 -0.02398 -0.1524 -1.15741 -0.04656 0 0 0 -0.70071 0 0.00728 -0.06021 0.00995 2.24119 0 -0.08565 0 -1.2888 -0.53245 0.27211 -1.72923
THR_5 -2.53099 0.51537 3.01012 -0.11878 0.09619 0.07491 1.4306 -1.3268 -0 -0 -1.02259 -0.56599 0 0 -0.86556 -0.17014 0 0.00375 0.03634 0.00141 0.04142 0 -0.4258 2.27057 -1.0874 -0.45307 0.95736 -0.12908
PRO_6 -2.1343 0.41666 1.11765 -0.12325 0.00054 0.08877 0.25048 -0.51838 -0 -0 -0.17515 0.26006 0 0 0 0 0 0.00888 -0.06401 0.00339 0.1789 0 -1.10542 0 -2.4119 -0.60697 1.03408 -3.77995
GLU_7 -3.39394 0.34826 2.95953 -0.21661 0.04615 0.3236 1.82425 -1.43047 -0 -0 -1.71429 -0.42042 0 0 0 -0.65739 0 0.00858 0.01321 0.04009 0 3.13076 0.10056 0 -2.7348 -0.49768 0.31048 -1.96012
SER_8 -2.32097 0.40261 2.00905 -0.0284 0.00041 0.02364 0.35967 -0.90498 -0 -1e-05 0.37902 -0.31074 0 0 0 0 0 0.0436 0.01861 0.02931 0.42782 0 -0.01743 0.60011 -0.77834 -0.40774 0.80392 0.32915
PRO_9 -5.24028 0.5894 2.76792 -0.18149 0.00051 0.12686 1.34943 -1.1835 -0 -0 -0.28084 0.06964 0 0 0 0 0 0.0535 -0.04713 0.01023 1.0535 0 -1.0948 0 -2.4119 -0.71451 0.96461 -4.16885
LEU_10 -3.99218 0.4142 2.25898 -0.7108 0.20432 0.29891 0.94515 -1.25987 -0 -0 0.74365 0.08495 0 0 0 0 0 0.02042 -0.0985 0.0097 0.59628 0 -0.03329 0 0.18072 -0.09821 0.57267 0.1371
HIS_D_11 -3.63448 0.25879 2.86001 -0.40735 0.01189 0.52794 0.42936 -1.49525 -0 -0 0.51954 -0.35989 0 0 0 0 0 0.03362 -0.04055 0.0557 0 2.08886 -0.10407 0 -0.45461 0.02847 0.44377 0.76174
ALA_12 -2.97925 0.44328 3.05646 -0.0284 0.02137 0 1.5149 -1.68278 -0.00451 -0.03082 -1.74098 -0.59984 0 0 0 0 0 0.0489 -0.05797 0 0 0 0.21607 0 1.8394 -0.14986 0.28862 0.15459
VAL_13 -6.01539 0.75529 4.14242 -0.36022 0.30436 0.08625 2.38739 -2.46244 -0 -0 -1.71394 -0.05274 0 0 0 0 0 0.01123 -0.08153 0.02769 1.16294 0 0.07895 0 1.9342 -0.1195 0.32065 0.40561
GLN_14 -4.82589 0.46584 2.87339 -0.7442 0.29984 1.07477 1.52886 -1.74427 -0.00058 -0.01373 -0.86156 -2.19942 0 0 0 0 0 0.00695 -0.03534 0.0266 0 2.96713 -0.07039 0 -0.18838 -0.41042 0.33873 -1.51207
LEU_15 -7.08087 1.00648 4.34016 -0.51061 0.22383 0.13733 1.93579 -2.57817 -0.02731 -0.11882 -0.55619 0.1435 0 0 0 0 0 0.02015 0.11735 0.02922 0.14238 0 -0.08712 0 0.18072 -0.35722 0.34004 -2.69938
ARG_16 -8.44675 1.01255 7.2322 -0.79728 0.19887 0.56581 2.1786 -3.44396 -0.00393 -0.0171 -2.01336 0.4633 0 0 0 0 0 0.01301 -0.0898 0.05561 1.81914 0 -0.08767 0 -1.2888 -0.39412 0.59406 -2.44961
TRP_17 -4.64446 0.56461 3.00011 -0.76932 0.16063 0.48457 1.21127 -1.64661 -0 -0 -0.7437 -0.31518 0 0 0 0 0 0.00861 -0.07702 0.00053 0 3.25357 -0.00995 0 1.6906 -0.30673 0.68553 2.54705
GLY_18 -2.66288 0.43091 3.85239 -0.00082 0 0 2.18839 -1.76198 -0 -0 -1.32169 -0.2787 0 0 0 0 0 0.01611 -0.03045 0 0 0 -1.26758 0 0.83697 0.46303 0.90614 1.36983
PRO_19 -1.5091 0.38216 1.09711 -0.07751 0 0.04697 0.31014 -0.48379 -0 -0 0.8449 0.57075 0 0 0 0 0 0.14477 -0.21258 0.00394 0.3907 0 -0.67586 0 -2.4119 0.53383 1.05452 0.00904
ARG_20 -3.58873 0.30614 2.25117 -0.73808 0.18714 0.55954 0.41154 -1.26412 -0.02731 -0.11882 -0.35558 0.08984 0 0 0 0 0 0.16176 0.37106 0.21269 1.92837 0 -0.16155 0 -1.2888 0.22298 0.88037 0.03961
ARG_21 -4.89391 0.2306 4.73712 -0.87711 0.20927 0.69688 1.7972 -2.07589 -0 -0 -1.86186 0.471 0 0 0 0 0 0.04126 0.0333 0.13332 3.00375 0 -0.0557 0 -1.2888 0.08525 0.61524 1.00092
ARG_22 -6.97511 0.73681 4.65495 -0.55763 0.05888 0.31268 1.3314 -1.98313 -0 -0 -0.73365 0.37308 0 0 0 -0.64938 0 0.03901 0.06807 0.1825 2.64054 0 -0.06822 0 -1.2888 -0.47479 1.1924 -1.14039
PRO_23 -4.31372 1.01435 3.76608 -0.11598 0.00363 0.08859 2.1696 -1.44927 -0 -0 -2.09877 0.21427 0 0 0 0 0 0.05626 0.0918 0.13797 0.10482 0 -1.03835 0 -2.4119 -0.34938 1.98391 -2.14609
PRO_24 -3.55847 0.69286 2.53021 -0.06573 1e-05 0.04176 1.29082 -1.16313 -0 -0 -0.84029 0.57696 0 0 0 0 0 0.01352 -0.10511 0.17199 0.06237 0 -0.78605 0 -2.4119 0.95207 1.36421 -1.2339
LEU_25 -5.77182 0.44357 3.27209 -0.49798 0.24496 0.12707 2.20662 -1.97408 -0 -0 -0.81802 0.23825 0 0 0 0 0 0.01464 -0.07005 0.06146 0.3072 0 -0.26674 0 0.18072 0.83418 0.60687 -0.86105
LEU_26 -9.82386 2.3439 6.0251 -0.4904 0.2756 0.11422 2.81754 -3.30025 -0 -0 -2.2405 0.22645 0 0 0 0 0 0.01854 0.59218 0.82446 1.0001 0 -0.12878 0 0.18072 1.47753 1.93693 1.84948
PRO_27 -8.07608 1.47367 4.86747 -0.06757 0 0.04352 2.04303 -2.11643 -0.00066 -0.00411 -1.84058 0.6389 0 0 0 0 0 0.013 -0.10431 0.07586 0.13042 0 0.2735 0 -2.4119 1.80335 2.29575 -0.96317
LEU_28 -5.88344 0.46674 4.78642 -0.48002 0.24374 0.11403 2.38866 -2.53393 -0 -0 -2.30112 0.25176 0 0 0 0 0 0.00351 0.07074 0.06751 0.50049 0 -0.2367 0 0.18072 0.05694 0.75317 -1.55079
LEU_29 -7.6909 0.65504 4.29907 -0.69332 0.2261 0.28526 3.33592 -2.71926 -0 -0 -1.75279 0.07518 0 0 0 0 0 0.0173 -0.01308 0.04403 0.99064 0 -0.26382 0 0.18072 -0.20338 0.41718 -2.81009
LEU_30 -8.6369 0.69877 4.76415 -0.46755 0.19455 0.1122 2.56667 -2.74855 -0 -0 -0.99293 0.21143 0 0 0 0 0 0.01108 0.14399 0.09627 0.28976 0 -0.29132 0 0.18072 -0.28627 0.46631 -3.68764
LEU_31 -8.00289 1.08422 4.7101 -0.49182 0.17659 0.114 2.41671 -2.99031 -0 -0 -1.57246 0.23153 0 0 0 0 0 0.02386 -0.02581 0.07047 0.37316 0 -0.27893 0 0.18072 -0.30452 0.54349 -3.74187
LEU_32 -6.69055 0.60685 3.99612 -0.70936 0.24674 0.27794 2.03051 -2.22131 -0.00867 -0.03602 -1.20561 0.14858 0 0 0 0 0 0.086 0.2831 0.0292 0.83482 0 -0.22008 0 0.18072 -0.15554 0.52748 -1.99908
LEU_33 -7.9472 1.69318 3.96442 -0.60412 0.77493 0.18251 2.0935 -2.45284 -0 -0 -0.74169 0.39266 0 0 0 0 0 0.13522 -0.05709 0.11113 0.27967 0 -0.31378 0 0.18072 1.18532 2.47804 1.35457
PRO_34 -4.65319 1.31625 2.40453 -0.07674 6e-05 0.04641 0.61461 -1.0049 -0 -0 -0.79604 0.54392 0 0 0 0 0 0.03093 -0.17658 0.00291 0.26707 0 -0.46754 0 -2.4119 7.21903 4.28164 7.14049
PRO_35 -5.63573 1.38303 4.24597 -0.13327 0.00072 0.09395 2.46717 -1.64828 -0 -0 -2.39985 0.19582 0 0 0 0 0 0.01468 -0.07004 0.00213 0.20092 0 -1.01714 0 -2.4119 5.78912 2.85228 3.92957
PRO_36 -4.06703 1.64212 2.17865 -0.07371 0.00215 0.04589 1.07289 -0.92287 -0 -0 0.64839 0.59625 0 0 0 0 0 0.05002 0.00374 0.01099 0.11985 0 -0.57222 0 -2.4119 5.78912 2.61696 6.72929
PRO_37 -3.02537 0.89253 1.6619 -0.08627 6e-05 0.05188 0.44509 -0.61085 -0.00452 -0.07455 -0.26535 0.59852 0 0 0 0 0 0.05187 0.01692 0.00834 0.58206 0 -0.39576 0 -2.4119 6.039 2.04666 5.52025
ARG_38 -8.49508 1.35492 6.28224 -0.60772 0.1297 0.36883 3.09256 -2.75005 -0.03673 -0.25238 -3.01145 0.08154 0 0 0 0 0 0.09974 -0.00167 0.4887 2.13319 0 -0.15232 0 -1.2888 0.33147 0.55159 -1.68173
VAL_39 -5.32182 0.38294 3.36495 -0.36272 0.33229 0.08598 1.37542 -2.09335 -0 -0 -0.76476 0.08471 0 0 0 0 0 0.05642 -0.06375 0.08734 1.52404 0 -0.28429 0 1.9342 0.17277 0.4493 0.95966
GLY_40 -3.57858 0.48207 3.49437 -0.00047 0 0 2.09177 -1.79298 -0.02279 -0.15228 -3.34369 -0.22618 0 0 0 0 0 0.18783 -0.08119 0 0 0 -1.53819 0 0.83697 0.19801 0.23011 -3.21523
GLY_41 -3.15488 0.71252 3.13591 -0.0011 0 0 1.36856 -1.55248 -0 -0 -1.91391 -0.26213 0 0 -1.02727 0 0 0.46874 0.06943 0 0 0 -0.39315 0 0.83697 0.83169 1.10752 0.22642
PHE_42 -5.48954 1.37472 1.42501 -0.58869 0.09683 0.3588 1.23577 -1.40141 -0 -0 0.55004 -0.32545 0 0 0 0 0 0.60901 0.073 0.01215 0 2.16068 0.36456 0 1.0402 0.94297 2.26153 4.70016
ASN_43 -7.00715 0.54894 5.96291 -0.38258 0.07296 0.80208 3.55217 -3.00736 -0.00127 -0.03834 -2.43781 -1.08973 0 0 -1.33891 0 0 0.1203 -0.00065 0.00143 0 2.13445 -0.70841 0 -0.93687 0.61468 2.04434 -1.09482
LEU_44 -7.1883 0.49222 1.9841 -0.44859 0.21913 0.07652 1.92834 -1.95812 -0.00573 -0.07569 -2.19759 0.17316 0 0 -1.24008 0 0 0.13502 -0.02433 0.15506 0.74847 0 -0.32082 0 0.18072 0.05631 1.09621 -6.21398
ASP_45 -7.22512 0.28641 9.33732 -0.27611 0.1651 0.989 5.01193 -3.933 -0.03732 -0.23857 -7.08527 -0.86406 0 0 -1.15921 -1.40771 0 0.13719 0.11627 0.00283 0 1.98936 -0.77965 0 -2.3716 -0.18113 0.58096 -6.94239
ALA_46 -3.07818 0.43002 1.86313 -0.0279 0.00586 0 0.83108 -1.23201 -0.00944 -0.07033 -0.40055 -0.47372 0 0 0 0 0 0.02218 -0.07698 0 0 0 0.07078 0 1.8394 -0.30856 0.50192 -0.11328
GLU_47 -2.79542 0.31414 3.66562 -0.19839 0.0375 0.29359 1.42741 -1.49586 -0.03186 -0.14217 -1.82534 -0.53567 0 0 -0.49472 -0.39219 0 0.00776 0.05479 0.04291 0 3.01194 -0.15138 0 -2.7348 -0.20777 0.40894 -1.74098
ALA_48 -2.34766 0.35742 3.13372 -0.02953 0.02502 0 1.17088 -1.49663 -0 -0 -1.14299 -0.48588 0 0 -0.66449 0 0 0.03603 0.04893 0 0 0 -0.06089 0 1.8394 0.56677 1.01826 1.96836
PRO_49 -5.0316 0.707 2.3685 -0.19491 0.00369 0.14101 0.56343 -1.16376 -0 -0 -0.53513 0.06633 0 0 0 0 0 0.04616 -0.01635 0.00432 0.49915 0 -0.97065 0 -2.4119 0.27186 0.96835 -4.68452
ALA_50 -4.04736 0.6897 2.36313 -0.02566 0.00064 0 2.29716 -1.68361 -0.01413 -0.05195 -2.27287 -0.27326 0 0 0 0 0 0.02027 -0.02431 0 0 0 0.05481 0 1.8394 -0.33353 0.35262 -1.10896
VAL_51 -4.97004 0.53235 0.59027 -0.27704 0.23226 0.06219 0.56787 -1.26701 -0 -0 -0.28995 -0.24948 0 0 0 0 0 0.00659 -0.07272 0.00811 0.25942 0 -0.78505 0 1.9342 -0.30902 0.42127 -3.60577
LEU_52 -7.82154 0.65586 2.0986 -0.48244 0.16823 0.11108 2.61124 -2.03654 -0.01413 -0.05195 -2.18214 0.13964 0 0 0 0 0 0.04111 0.02126 0.42749 0.53633 0 -0.36756 0 0.18072 -0.36948 0.60673 -5.7275
SER_53 -3.16132 0.1568 2.16636 -0.02957 8e-05 0.05242 0.70223 -1.14569 -0.01451 -0.09843 -0.31835 -0.96651 0 0 0 0 0 0.05297 -0.02707 0.01983 0.32166 0 -0.17835 0.60034 -0.77834 -0.03591 0.48779 -2.19355
GLY_54 -2.89236 0.38176 2.44583 -0.00059 0 0 1.20765 -1.25891 -0 -0 -0.48093 -0.21024 0 0 0 0 0 0.02985 -0.15055 0 0 0 -0.40616 0 0.83697 0.3501 0.56006 0.41246
PRO_55 -3.43398 0.48075 3.38866 -0.1418 0.00787 0.10132 1.58663 -1.3103 -0.02654 -0.16077 -1.53106 0.13304 0 0 0 0 0 0.02736 -0.05495 0.01377 0.22136 0 -0.80387 0 -2.4119 0.10265 1.32774 -2.48403
PRO_56 -1.97684 0.49093 1.61379 -0.12803 0.00768 0.09375 0.49226 -0.71125 -0 -0 -0.61616 0.19963 0 0 0 0 0 0.01207 -0.01609 0.02543 0.18019 0 -0.79366 0 -2.4119 -0.4757 1.08182 -2.93209
GLY_57 -2.16649 0.10771 2.75779 -6e-05 0 0 1.46855 -1.35776 -0 -0 -1.89423 -0.38035 0 0 -0.75998 0 0 0.01644 -0.14828 0 0 0 -1.47176 0 0.83697 -0.82669 0.40394 -3.41418
SER_58 -6.65133 0.3635 6.26854 -0.0373 0.0001 0.04742 3.27044 -3.14101 -0.00086 -0.00253 -3.44036 -0.36576 0 0 0 0 0 0.05968 -0.04271 0.00491 0.3275 0 -0.23974 1.78392 -0.77834 -0.7824 0.47496 -2.88137
PHE_59 -8.01168 0.83896 5.08272 -0.69676 0.11871 0.42169 2.8655 -2.9138 -0.02654 -0.16077 -3.28536 -0.14766 0 0 -0.46971 0 0 0.02356 -0.04125 0.0044 0 1.91299 0.29174 0 1.0402 -0.19525 0.94754 -2.40076
PHE_60 -12.5885 1.50049 4.58641 -0.69914 0.04346 0.12171 2.4476 -3.88315 -0 -0 -1.9138 -0.42934 0 0 -0.87 0 0 0.02948 -0.07998 0.07917 0 2.36319 0.15044 0 1.0402 -0.16511 1.21258 -7.05426
GLY_61 -4.80158 0.55349 3.58499 -7e-05 0 0 1.78402 -2.32675 -0.01703 -0.14502 -1.09824 -0.36213 0 0 0 0 0 0.01864 -0.17493 0 0 0 -1.53612 0 0.83697 -0.33081 0.69238 -3.32218
PHE_62 -6.44704 0.91029 2.75652 -0.94533 0.09887 0.41982 1.48549 -1.87063 -0 -0 -1.14156 0.06166 0 0 0 0 0 0.02648 -0.03718 0.21187 0 2.07884 -0.1014 0 1.0402 -0.0929 0.24713 -1.29888
SER_63 -5.22478 0.35326 4.84444 -0.03118 0.00014 0.04668 2.2524 -2.5524 -0.01549 -0.07206 -1.70789 -0.74909 0 0 -0.68867 0 0 0.01641 0.07325 0.01085 0.29142 0 -0.10163 1.79053 -0.77834 0.11104 0.28683 -1.84427
VAL_64 -6.60197 0.69164 0.97342 -0.30561 0.14213 0.06369 0.84224 -1.78631 -0 -0 -0.12974 -0.42966 0 0 0 0 0 0.01218 -0.01114 0.00028 0.20904 0 -0.39738 0 1.9342 -0.05434 0.41681 -4.43051
GLU_65 -8.39247 0.94026 9.33325 -0.47802 0.11978 0.72578 4.94157 -3.95708 -0.00791 -0.06889 -5.9529 -1.43101 0 0 -1.8114 -0.91319 0 0.01263 0.06557 0.11154 0 4.33841 0.09328 0 -2.7348 -0.0352 0.65975 -4.44107
PHE_66 -8.20165 1.28833 2.7142 -0.86235 0.06197 0.12207 1.37577 -2.0499 -0.00021 -0.00476 -0.86987 -0.49522 0 0 -0.95013 0 0 0.02037 -0.04086 0.05104 0 2.63286 -0.16025 0 1.0402 0.07995 0.61788 -3.63059
TYR_67 -10.2344 1.15522 4.40352 -0.78124 0.05219 0.09713 3.05094 -3.04335 -0.03737 -0.31042 -2.69882 -0.39374 0 0 -0.58319 0 0 0.01019 -0.05227 0.00246 0 2.64152 -0.003 0.05457 1.2797 -0.14231 0.57058 -4.96204
ARG_68 -5.92955 0.60985 5.08705 -0.77085 0.25745 0.55234 1.31112 -2.561 -0.01141 -0.14575 -1.93802 -0.08985 0 0 0 0 0 0.05002 -0.03916 0.14614 2.63206 0 -0.08282 0 -1.2888 0.16928 1.02916 -1.01276
PRO_69 -5.88217 1.41386 3.91902 -0.20073 0.00244 0.14129 2.33834 -1.77829 -0 -0 -1.85767 -0.01903 0 0 0 0 0 0.4916 -0.01859 0.04638 0.56634 0 -0.93309 0 -2.4119 -0.05103 1.11114 -3.12211
GLY_70 -1.41469 0.06592 1.8697 -4e-05 0 0 0.88358 -0.90375 -0 -0 -0.29448 -0.39182 0 0 -0.48964 0 0 0.55313 0.08149 0 0 0 -0.05444 0 0.83697 1.42899 0.81045 2.98136
THR_71 -2.49084 0.80182 3.11713 -0.12542 0.08801 0.07789 1.78998 -1.42526 -0 -0 -0.73791 -1.4069 0 0 -0.32514 0 0 0.16804 -0.04455 0.0826 0.09714 0 -0.49064 2.2563 -1.0874 1.50663 0.80429 2.65577
ASP_72 -2.88142 0.24323 3.85739 -0.11795 0.05586 0.38096 1.36128 -1.75691 -0 -0 -1.79542 -0.5254 0 0 0 0 0 0.318 0.005 0.01392 0 2.09501 0.01324 0 -2.3716 -0.11191 0.84912 -0.3676
GLY_73 -2.43234 0.3751 3.10337 -0.0003 0 0 1.16637 -1.44174 -0.00498 -0.03042 -0.91006 -0.13419 0 0 -0.32514 0 0 1.39066 -0.1159 0 0 0 -0.64633 0 0.83697 0.10091 0.71404 1.64602
VAL_74 -4.13711 0.55125 1.11102 -0.31514 0.35516 0.07177 1.24663 -1.12328 -0 -0 -1.70103 -0.78828 0 0 0 0 0 0.42411 0.04448 1e-05 0.85967 0 -0.264 0 1.9342 -0.05208 0.93364 -0.84898
SER_75 -5.13737 0.2664 3.84748 -0.0267 0 0.06323 2.14422 -1.96755 -0.00298 -0.01151 -2.13477 -0.18184 0 0 0 0 0 0.0362 -0.00043 0.02986 0.04804 0 -0.53091 0.61604 -0.77834 -0.22935 0.74437 -3.20591
VAL_76 -6.7851 0.38261 1.85564 -0.26245 0.15371 0.05133 2.55295 -2.02223 -0.00492 -0.01561 -2.55629 -0.07538 0 0 0 0 0 0.02493 -0.04858 0.00174 0.32212 0 -0.68392 0 1.9342 -0.34247 0.27649 -5.24123
LEU_77 -8.84354 0.94942 1.98286 -0.50053 0.20295 0.11025 2.67044 -2.32034 -0.00266 -0.00952 -2.68293 0.11677 0 0 0 0 0 0.01931 -0.00325 0.11362 0.8304 0 -0.35674 0 0.18072 -0.25806 0.33221 -7.4686
VAL_78 -7.9783 0.93902 1.81539 -0.27255 0.20889 0.0589 2.94396 -2.47661 -0.00492 -0.01561 -2.66472 -0.33772 0 0 0 0 0 0.01588 0.00277 0.04652 0.23856 0 -0.59688 0 1.9342 -0.20303 0.36374 -5.9825
GLY_79 -4.85174 0.44189 3.67004 -0.00034 0 0 2.83735 -2.23294 -0 -0 -3.48338 -0.23769 0 0 0 0 0 0.04729 -0.05467 0 0 0 0.43562 0 0.83697 -0.00698 0.32694 -2.27164
ALA_80 -6.50021 0.76859 3.68944 -0.02873 0.01308 0 2.97688 -2.9446 -0.00862 -0.04798 -3.47896 -0.46219 0 0 0 0 0 0.15734 0.08777 0 0 0 -0.17732 0 1.8394 0.32582 0.66804 -3.12223
PRO_81 -7.64732 1.33553 3.41842 -0.24115 0.5094 0.17035 0.98304 -1.62095 -0 -0 0.63485 -0.61472 0 0 0 0 0 4.08631 11.1905 0.13602 0.03078 0 -0.42456 0 -2.4119 0.96939 10.7413 21.2452
LYS_82 -6.49976 0.50481 4.91805 -0.3013 0.04326 0.17349 1.798 -2.32271 -0.02818 -0.16361 -1.68934 -0.28175 0 0 0 0 0 0.33487 -0.12577 0.16333 1.27513 0 0.70118 0 -1.5107 2.22928 10.7413 9.95956
ALA_83 -5.72897 0.39062 3.51716 -0.02525 0.00013 0 2.26036 -2.71945 -0.05396 -0.25605 -2.53806 -0.2521 0 0 0 0 0 0.07723 0.10731 0 0 0 -0.03026 0 1.8394 1.04172 0.67374 -1.69643
ASN_84 -2.92702 0.09628 2.37889 -0.17651 0.00583 0.26285 1.12831 -1.3362 -0 -0 -0.91756 -0.58843 0 0 -0.76565 0 0 0.2795 -0.08187 0.05171 0 2.86154 -0.45332 0 -0.93687 -0.52384 0.39547 -1.24688
THR_85 -3.97095 0.30691 3.09339 -0.10714 0.09532 0.05813 1.2437 -1.87985 -0.10301 -0.61014 -0.08209 -0.64583 0 0 0 -0.7022 0 0.06089 0.3128 0.15731 0.06551 0 -0.55228 2.26574 -1.0874 -0.16797 0.72161 -1.52757
SER_86 -1.50433 0.0488 1.54133 -0.03206 0.00667 0.05345 0.37513 -0.70118 -0 -0 0.21976 -0.96393 0 0 0 0 0 0.044 -0.03032 0.00759 0.25072 0 -0.31893 0.60109 -0.77834 -0.43301 0.8967 -0.71687
GLN_87 -6.18042 0.58551 5.60789 -0.76866 0.54048 1.25321 2.54443 -2.59713 -0.00564 -0.0358 -2.58576 -1.81513 0 0 -0.51977 -0.7022 0 0.0974 -0.04719 0.17933 0 4.58026 0.1166 0 -0.18838 -0.52081 1.2911 0.82932
PRO_88 -2.19964 0.45457 1.72568 -0.12864 0.00698 0.09462 0.66178 -0.79458 -0.02099 -0.13971 -0.2068 0.20402 0 0 0 0 0 0.05238 -0.06518 0.02457 0.15731 0 -0.86883 0 -2.4119 -0.53726 1.06103 -2.93059
GLY_89 -1.01335 0.07002 1.19654 -5e-05 0 0 0.33289 -0.62099 -0.00791 -0.02373 -0.19561 -0.39006 0 0 0 0 0 0.01257 -0.16807 0 0 0 -1.39094 0 0.83697 -0.81868 0.43476 -1.74562
VAL_90 -5.64236 0.46706 2.10223 -0.28263 0.21164 0.06287 1.06242 -1.80148 -0.01408 -0.07169 -0.32953 -0.24254 0 0 0 0 0 0.01503 0.05487 0.03527 0.19657 0 -0.67567 0 1.9342 -0.64349 0.40629 -3.15503
LEU_91 -5.16822 0.58857 3.54171 -0.57027 0.15492 0.13639 1.90699 -2.01156 -0.02586 -0.14348 -1.788 0.30937 0 0 -0.98624 0 0 0.02253 -0.00119 0.10287 0.66925 0 -0.36329 0 0.18072 -0.2508 0.38249 -3.31309
GLN_92 -7.63526 0.54719 5.1551 -0.31632 0.07219 0.31383 1.73922 -2.69203 -0.03456 -0.18891 -2.01002 -0.63573 0 0 -0.76565 0 0 0.01721 -0.04041 0.15648 0 2.71451 -0.19986 0 -0.18838 -0.16578 0.29512 -3.86207
GLY_93 -4.21943 0.30836 4.48355 -4e-05 0 0 2.25424 -2.36947 -0.07751 -0.42701 -1.79794 -0.40628 0 0 0 0 0 0.01347 -0.07107 0 0 0 0.46916 0 0.83697 0.04288 0.15304 -0.80708
GLY_94 -4.97742 0.73593 3.15061 -0.00027 0 0 1.39271 -2.18163 -0.01566 -0.12968 -1.92214 -0.1737 0 0 0 0 0 0.01798 -0.06855 0 0 0 -1.51139 0 0.83697 0.25129 0.1987 -4.39627
ALA_95 -5.31255 0.28307 2.81062 -0.01974 0 0 2.186 -2.37138 -0.03901 -0.14551 -1.77675 -0.33796 0 0 0 0 0 0.05194 0.15 0 0 0 -0.44738 0 1.8394 0.12248 0.38408 -2.62269
VAL_96 -7.45134 0.68487 0.65097 -0.26297 0.132 0.05437 1.36156 -1.9285 -0.01832 -0.11907 -1.61482 -0.35671 0 0 0 0 0 0.01518 -0.08189 0.00535 0.29158 0 -0.76634 0 1.9342 -0.17647 0.57592 -7.07043
TYR_97 -9.77213 0.91161 3.18707 -0.60228 0.12571 0.30106 2.88302 -2.53182 -0.00566 -0.0173 -2.7006 -0.15627 0 0 0 0 0 0.0072 0.07262 0.00605 0 2.14314 -0.34074 0.00547 1.2797 -0.32736 0.53947 -4.99204
LEU_98 -6.80424 0.40568 3.14577 -0.59328 0.25845 0.19141 2.58716 -2.03889 -0.02218 -0.17944 -2.75288 -0.03604 0 0 0 0 0 0.04044 -0.03405 0.13823 1.37113 0 -0.31013 0 0.18072 -0.10595 0.50243 -4.05568
CYS:disulfide_99 -6.43525 0.50281 3.96609 -0.04949 0.0193 0.02192 2.19294 -2.17513 -0.00566 -0.0173 -2.90281 -0.35021 0 0 0 0 -0.58178 0.02234 -0.03551 0.24037 0.70818 0 -0.16728 0 3.6196 1.75938 1.1284 1.46092
PRO_100 -4.20575 0.81808 1.96964 -0.13785 0 0.09906 0.83119 -1.14082 -0.01148 -0.06424 -0.0657 0.1978 0 0 0 0 0 0.25805 0.3931 0.05029 0.17048 0 -1.17351 0 -2.4119 1.41678 1.17072 -1.83606
TRP_101 -6.67149 1.00741 1.52804 -1.33662 1.07847 0.91514 1.05368 -1.67541 -0 -0 -0.16385 -0.40753 0 0 0 0 0 0.88982 2.28512 0.01555 0 2.6959 0.00549 0 1.6906 0.77833 15.4672 19.1558
GLY_102 -1.33825 0.86769 1.74923 -6e-05 0 0 0.5873 -0.88952 -0 -0 0.23003 -0.4974 0 0 0 0 0 0.84529 15.2242 0 0 0 -1.35335 0 0.83697 1.57994 24.2912 42.1333
ALA_103 -3.22594 1.35837 2.4676 -0.02335 0 0 1.73801 -1.52153 -0 -0 -0.82378 -0.12032 0 0 0 0 0 1.04855 0.10775 0 0 0 -0.17416 0 1.8394 0.5028 10.9632 14.1366
SER_104 -2.20085 0.63614 2.49206 -0.02668 0.00045 0.02401 0.93873 -1.20735 -0.01148 -0.06424 -0.27169 -0.27268 0 0 0 0 0 0.20794 0.17313 0.00321 0.43672 0 0.01501 0.6001 -0.77834 -0.22739 2.73393 3.20072
PRO_105 -3.87837 0.59865 1.96615 -0.09338 0.00174 0.05846 0.95006 -1.09886 -0.00109 -0.01551 0.50648 0.66298 0 0 0 0 0 0.21616 0.0119 0.00151 0.58355 0 -0.55812 0 -2.4119 -0.31182 1.19071 -1.62069
THR_106 -2.26678 0.43521 2.22027 -0.12469 0.1019 0.06106 0.78512 -1.07898 -0.00298 -0.0391 -0.04839 -1.24464 0 0 0 0 0 2.34233 -0.02737 7e-05 0.17745 0 -0.03935 2.26076 -1.0874 -0.24075 1.16822 3.35199
GLN_107 -2.60596 0.3068 3.20042 -0.7116 0.18245 0.53539 1.23812 -1.45157 -0.01002 -0.05663 -1.29654 -0.32826 0 0 -0.60104 0 0 0.83223 0.20207 0.04496 0 2.96891 0.23553 0 -0.18838 0.00287 1.40374 3.90351
CYS:disulfide_108 -4.98154 0.32141 2.28033 -0.03531 0 0.01392 0.83793 -1.3568 -0 -0 -1.07683 -0.2261 0 0 -0.60104 0 -0.58178 0.0758 0.03803 0.00992 0.22811 0 0.07659 0 3.6196 0.19871 0.68492 -0.47413
THR_109 -3.9033 0.46474 3.92485 -0.17094 0.06861 0.06237 2.46091 -1.93722 -0.01651 -0.14913 -2.43949 -0.35734 0 0 0 0 0 0.025 -0.05647 0.00012 0.17959 0 -0.17006 2.34306 -1.0874 0.28877 1.05663 0.58679
PRO_110 -3.92651 0.63357 1.01275 -0.19122 0.00157 0.13561 0.49759 -0.73325 -0.00028 -0.00074 -0.7107 0.01416 0 0 0 0 0 0.00668 -0.01556 0.00454 0.80384 0 -0.95787 0 -2.4119 -0.10135 1.06659 -4.87246
ILE_111 -6.04492 0.50706 1.654 -0.47291 0.31472 0.10505 1.76636 -1.67279 -0.01625 -0.12167 -2.60279 0.1284 0 0 0 0 0 0.01181 -0.04925 0.0197 0.46045 0 -0.63723 0 0.73287 -0.65542 0.38221 -6.19059
GLU_112 -1.81677 0.095 1.31187 -0.2543 0.04384 0.42375 0.31669 -0.79054 -0.00028 -0.00074 0.39593 -0.47735 0 0 0 0 0 0.04049 0.04196 0.01182 0 3.03231 0.28568 0 -2.7348 0.04338 0.30489 0.27285
PHE_113 -8.78967 1.25319 0.09716 -0.56118 0.01783 0.21875 0.90438 -1.60011 -0 -0 -0.79279 -0.11596 0 0 0 0 0 0.06397 0.00374 0.26062 0 2.28019 0.07313 0 1.0402 0.23147 0.34672 -5.06837
ASP_114 -3.90595 0.29124 6.04066 -0.16294 0.03071 0.51113 2.91319 -2.46528 -0.00228 -0.02893 -5.3151 -1.58863 0 0 -1.21672 -0.64056 0 0.22166 -0.06706 0.16133 0 2.23611 -0.66029 0 -2.3716 0.21036 0.56327 -5.24568
SER_115 -1.98498 0.06354 2.22453 -0.03366 0.00783 0.06071 0.45595 -0.93338 -0 -0 -0.38134 -0.79227 0 0 0 0 0 0.08447 -0.05852 0.00372 0.48634 0 -0.02125 0.60034 -0.77834 0.20079 0.39212 -0.40336
LYS_116 -3.3511 0.16379 5.13236 -0.48759 0.15627 0.27752 2.0283 -2.05353 -0 -0 -2.48547 0.07954 0 0 -0.69695 0 0 0.02377 0.01323 0.00602 1.77827 0 -0.07094 0 -1.5107 -0.13954 0.20052 -0.93621
GLY_117 -2.36013 0.06912 2.90537 -0.00034 0 0 1.19205 -1.30653 -0.00976 -0.0613 -1.70458 -0.13732 0 0 -0.44872 0 0 0.09146 -0.08292 0 0 0 -0.90819 0 0.83697 -0.03013 0.27367 -1.6813
SER_118 -3.49534 0.24322 3.61208 -0.02817 0 0.02252 1.2443 -1.52066 -0.02099 -0.13971 -1.58319 -0.12384 0 0 -0.29354 0 0 0.01966 0.15204 0.04596 0.49517 0 -0.00649 0.98766 -0.77834 -0.17743 0.48497 -0.86014
ARG_119 -6.06232 0.63672 5.88107 -0.63296 0.11584 0.36175 2.81819 -2.73199 -0 -0 -4.37867 0.50232 0 0 -0.79918 -0.67853 0 0.13368 -0.0079 0.28434 2.39595 0 -0.13255 0 -1.2888 -0.36671 0.5752 -3.37455
LEU_120 -5.96266 0.6979 2.22469 -0.48804 0.14852 0.10109 0.70999 -1.59944 -0.00022 -0.00356 -0.47637 0.08582 0 0 0 0 0 0.42043 0.10403 0.00371 0.6071 0 -0.34235 0 0.18072 -0.31529 0.67414 -3.22979
LEU_121 -6.45751 1.0377 3.93357 -0.60106 0.25602 0.2278 2.00588 -2.31476 -0 -0 -1.30785 -0.02333 0 0 0 0 0 0.31446 0.12854 0.05881 0.8701 0 -0.07446 0 0.18072 -0.00263 1.14349 -0.62452
GLU_122 -3.87914 0.53225 3.86912 -0.22293 0.03222 0.31128 1.45266 -1.78974 -0 -0 -1.24563 -0.60331 0 0 0 0 0 0.14941 0.01526 0.01535 0 3.1369 -0.31221 0 -2.7348 -0.16612 0.79236 -0.64708
SER_123 -2.28428 0.2662 2.99715 -0.02485 0 0.02269 0.9604 -1.37688 -0.00022 -0.00356 -1.01987 -0.41409 0 0 -0.4525 0 0 0.11812 -0.06388 0.00369 0.64608 0 0.2367 0.60504 -0.77834 -0.44704 0.19279 -0.81664
SER_124 -3.92723 0.59942 4.63081 -0.02535 0.00032 0.02441 2.56262 -2.1589 -0 -0 -1.48389 -0.06103 0 0 0 0 0 0.07894 0.01475 0.03384 0.71448 0 -0.17501 0.61511 -0.77834 -0.33199 0.38905 0.72202
LEU_125 -7.52667 1.08663 4.43663 -0.49553 0.31375 0.12734 3.25397 -2.87594 -0.00854 -0.10429 -0.781 0.16597 0 0 0 0 0 0.08059 0.17832 0.09394 0.16064 0 -0.06317 0 0.18072 -0.32933 0.60418 -1.5018
SER_126 -2.27166 0.41808 3.4952 -0.03511 4e-05 0.04761 1.64223 -1.59274 -0 -0 -1.16644 -0.52603 0 0 -0.4525 0 0 0.02191 -0.02656 0.00262 0.16154 0 -0.27862 1.71929 -0.77834 -0.48106 0.54735 0.44679
SER_127 -1.67133 0.33224 2.50683 -0.02974 0.02098 0.02862 1.1578 -1.15434 -0 -0 -0.9142 0.13565 0 0 0 0 0 0.02721 -0.01301 0.00482 0.59244 0 -0.02238 0.60037 -0.77834 -0.37575 0.37413 0.82201
SER_128 -2.8117 0.09679 3.71619 -0.02235 0 0.01926 1.58015 -1.62639 -0.00063 -0.00167 -1.21139 0.23625 0 0 0 -0.41185 0 0.01341 0.07166 0.01779 0.73095 0 -0.19849 0.67369 -0.77834 -0.02523 0.37673 0.44483
GLU_129 -0.89596 0.05814 1.12564 -0.30515 0.05479 0.38204 0.04537 -0.49331 -0 -0 0.29209 -0.34435 0 0 0 0 0 0.0161 -0.05758 0.00141 0 2.85865 0.17119 0 -2.7348 0.03252 0.26877 0.47555
GLY_130 -1.42587 0.07081 1.57575 -0.00028 0 0 0.40348 -0.75219 -0.0172 -0.13405 0.16362 -0.20134 0 0 0 0 0 0.01852 -0.06219 0 0 0 -1.50581 0 0.83697 -0.00307 0.07066 -0.9622
GLU_131 -3.18022 0.37629 0.91209 -0.21473 0.03653 0.33364 0.03302 -0.67962 -0 -0 0.11896 -0.51473 0 0 0 0 0 0.16249 0.04947 0.0086 0 3.13528 0.18554 0 -2.7348 0.02206 0.08482 -1.86532
GLU_132 -3.39811 0.485 3.19215 -0.23699 0.06787 0.40081 1.40733 -1.45347 -0.00802 -0.0281 -1.03674 -0.58783 0 0 0 -0.41185 0 10.5692 0.49108 0.05018 0 3.57897 0.19948 0 -2.7348 0.42523 1.48868 12.4601
PRO_133 -5.59575 0.78497 2.77727 -0.11156 9e-05 0.0814 1.48456 -1.44188 -0 -0 -1.31659 0.3146 0 0 -0.64648 0 0 0.28702 0.07368 0.01981 0.11676 0 -1.22236 0 -2.4119 0.19735 1.88122 -4.72779
VAL_134 -7.9949 1.35564 3.62813 -0.2532 0.13105 0.04198 2.33538 -2.59024 -0.00545 -0.0165 -2.18546 0.06414 0 0 0 0 0 0.2296 -0.00754 0.57562 0.84745 0 -0.18325 0 1.9342 -0.1307 1.20165 -1.02242
GLU_135 -7.14508 0.86192 6.78599 -0.23093 0.06485 0.39561 2.74034 -2.96276 -0.02277 -0.1714 -3.52003 -0.48547 0 0 -1.09272 0 0 0.22639 0.00885 0.05931 0 3.50383 0.1753 0 -2.7348 0.07113 1.01752 -2.45492
TYR_136 -7.36652 0.61405 5.09354 -0.70386 0.13311 0.38175 2.66542 -2.79778 -0.006 -0.02829 -2.65755 -0.23441 0 0 -0.64648 0 0 0.24987 -0.04388 0.03201 0 2.31451 -0.19357 0.51089 1.2797 0.49146 0.67206 -0.23999
LYS_137 -7.6281 0.37439 8.60875 -0.30478 0.03709 0.15016 3.2489 -3.68687 -0.04085 -0.27507 -5.45284 -0.1724 0 0 -0.44872 0 0 0.01821 0.01469 0.3691 1.84638 0 -0.17733 0 -1.5107 0.34881 0.71826 -3.96289
SER_138 -4.16381 0.42652 3.45793 -0.02706 0 0.0221 1.65055 -1.86865 -0 -0 -0.41934 -0.23533 0 0 -0.98624 0 0 0.0153 -0.06862 0.02651 0.44085 0 0.08524 0.62813 -0.77834 -0.39628 0.47596 -1.71457
LEU_139 -5.77146 0.50437 3.83237 -0.52367 0.41624 0.16354 1.90713 -2.19819 -0 -0 -1.32972 -0.01924 0 0 0 0 0 0.01418 0.01029 0.02814 2.37616 0 0.50809 0 0.18072 -0.04957 0.51637 0.56574
GLN_140 -9.79121 1.31456 6.83771 -0.38895 0.06489 0.28109 3.46242 -3.67027 -0.00885 -0.13032 -2.62561 -0.15682 0 0 0 0 0 0.01027 -0.05893 0.03198 0 3.54501 -0.11889 0 -0.18838 -0.02964 0.56135 -1.05861
TRP_141 -8.57401 0.86133 4.49865 -0.7509 0.22729 0.42269 1.99325 -2.74378 -0.00866 -0.05347 -1.34218 -0.40856 0 0 0 0 0 0.02477 -0.10931 0.00094 0 2.89628 0.36182 0 1.6906 0.20154 0.49084 -0.32086
PHE_142 -11.3429 1.86659 4.49915 -0.86487 0.07398 0.07786 2.20028 -3.75027 -0.00862 -0.04798 -1.52753 -0.44723 0 0 0 0 0 0.00796 -0.06846 0.01099 0 2.0742 0.12587 0 1.0402 0.15755 0.62767 -5.29557
GLY_143 -5.19221 0.52366 4.00708 -8e-05 0 0 1.58181 -2.45747 -0.03442 -0.1202 -0.6428 -0.38343 0 0 0 0 0 0.00554 -0.1142 0 0 0 -1.53404 0 0.83697 -0.4267 0.50857 -3.44194
ALA_144 -4.69338 0.75337 2.82734 -0.02299 0 0 1.91491 -1.87251 -0 -0 -1.034 -0.39494 0 0 0 0 0 0.01412 0.24554 0 0 0 -0.40021 0 1.8394 -0.45318 0.25291 -1.02363
THR_145 -6.19547 0.62086 5.04075 -0.17416 0.07644 0.06892 2.85844 -2.8528 -0.03659 -0.14686 -2.43347 0.31643 0 0 -0.57196 0 0 0.03473 0.00527 0.00351 0.18656 0 0.00433 2.3201 -1.0874 -0.19205 0.33487 -1.81955
VAL_146 -7.25961 0.5034 2.44875 -0.27263 0.16368 0.05712 1.60516 -2.25447 -0 -0 -1.22214 -0.28595 0 0 -1.07376 0 0 0.02959 -0.07316 0.02285 0.22895 0 -0.76037 0 1.9342 -0.07797 0.32827 -5.95812
ARG_147 -8.65416 0.66561 8.06307 -0.90746 0.27429 0.63991 4.06707 -3.6961 -0.01449 -0.12162 -4.97587 0.03961 0 0 -0.65087 0 0 0.01236 0.00253 0.07132 1.8724 0 -0.2313 0 -1.2888 -0.3265 0.39888 -4.76013
ALA_148 -4.67446 0.49938 2.03564 -0.02 0 0 1.44647 -1.70511 -0.01455 -0.13275 -1.67786 -0.35533 0 0 -0.86127 0 0 0.01276 -0.00638 0 0 0 -0.48061 0 1.8394 -0.1088 0.45077 -3.7527
HIS_149 -5.05388 0.24765 4.86456 -0.51995 0.00732 0.42996 2.35798 -2.38324 -0.01455 -0.13275 -2.39273 -0.66162 0 0 0 0 0 0.21469 -0.07925 0.00531 0 2.19591 -0.45737 0 -0.45461 0.46133 0.48734 -0.87789
GLY_150 -2.58605 0.13659 2.83837 -0.00017 0 0 1.25969 -1.51557 -0 -0 -0.75706 -0.31265 0 0 0 0 0 0.04926 -0.30126 0 0 0 -1.31704 0 0.83697 0.5009 0.52314 -0.64487
SER_151 -4.37714 0.51677 4.24699 -0.02855 0.01301 0.02757 2.01084 -2.09452 -0.02522 -0.30192 -2.2316 -0.16977 0 0 -1.07283 0 0 0.12684 -0.05067 0.00081 0.75262 0 -0.27119 0.63107 -0.77834 -0.29166 0.49059 -2.87627
SER_152 -5.33258 0.48941 4.96011 -0.03251 0 0.05852 3.39315 -2.60182 -0.00814 -0.03112 -3.29937 -0.91755 0 0 0 -0.6288 0 0.02795 -0.03195 0.00412 0.68789 0 0.4898 0.651 -0.77834 -0.2357 0.52843 -2.60749
ILE_153 -8.1319 0.9086 1.89678 -0.4699 0.38264 0.1011 2.74874 -2.29666 -0.01023 -0.0341 -2.93647 0.02452 0 0 0 0 0 0.0241 -0.00402 0.07946 0.35485 0 -0.77621 0 0.73287 -0.1088 0.52032 -6.99432
LEU_154 -8.14141 0.75103 2.15214 -0.56474 0.12479 0.13992 2.61516 -2.24862 -0.00814 -0.03112 -2.68723 0.22902 0 0 0 0 0 0.00609 0.0027 0.02578 0.74385 0 -0.28628 0 0.18072 -0.24925 0.56395 -6.68162
ALA_155 -5.64138 0.88626 2.18202 -0.02354 0 0 2.57966 -2.13573 -0.00391 -0.01396 -2.77125 -0.43829 0 0 0 0 0 0.00823 0.24123 0 0 0 -0.05318 0 1.8394 0.17523 0.48158 -2.68764
CYS:disulfide_156 -7.44833 0.69742 4.62456 -0.03545 0 0.0147 3.20676 -2.60855 -0 -0 -3.05022 -0.19064 0 0 0 0 -0.64801 0.04108 0.00179 0.20688 0.28258 0 0.06197 0 3.6196 0.34048 1.02883 0.14547
ALA_157 -6.79534 1.11425 3.63871 -0.03069 0.03444 0 2.92219 -2.86847 -0.01007 -0.15266 -3.15427 -0.46929 0 0 0 0 0 0.02199 0.02734 0 0 0 0.20519 0 1.8394 0.53395 1.55793 -1.5854
PRO_158 -7.34535 0.84183 3.92039 -0.07444 0 0.04538 1.22029 -1.98851 -0 -0 -0.28509 0.62545 0 0 0 0 0 0.03881 -0.15986 0.07901 0.46644 0 -0.26 0 -2.4119 0.18319 1.22978 -3.87461
LEU_159 -6.31018 0.69381 3.16881 -0.73432 0.51622 0.21941 1.38577 -1.95424 -0.00057 -0.01186 -1.35893 0.31571 0 0 0 0 0 0.15676 0.11287 0.13085 3.08951 0 -0.22791 0 0.18072 -0.38861 1.03448 0.01829
TYR_160 -10.4184 0.88027 6.52037 -0.93423 0.09738 0.23822 3.12594 -3.70157 -0.01476 -0.09894 -2.41056 -0.40458 0 0 0 0 0 0.05029 -0.0381 0.12446 0 1.85758 0.03937 0.00964 1.2797 0.00647 0.99879 -2.7926
SER_161 -5.57156 0.40919 5.23965 -0.026 0 0.04943 2.92498 -2.63431 -0.00162 -0.0094 -2.37318 -1.05574 0 0 0 -0.52994 0 0.08709 -0.00581 0.08329 1.34745 0 0.24886 0.65585 -0.77834 0.25395 0.64471 -1.04146
TRP_162 -10.8873 1.18523 5.52774 -0.86036 0.11441 0.25 3.67992 -3.5264 -0.0123 -0.07322 -2.39198 -0.62085 0 0 0 0 0 0.19449 0.02748 0.10721 0 3.55609 0.10656 0 1.6906 0.35467 0.61269 -0.96529
ARG_163 -9.20599 1.27024 8.39735 -0.85305 0.42646 0.71763 4.56774 -3.92599 -0.02393 -0.13576 -2.58883 0.00354 0 0 -0.61 0 0 0.62023 -0.07667 0.24553 3.70467 0 -0.17044 0 -1.2888 3e-05 0.79286 1.86682
THR_164 -6.76874 1.26161 4.87761 -0.12139 0.03824 0.08379 2.97168 -2.7002 -0.0678 -0.42627 -3.31199 -0.77659 0 0 0 0 0 1.61607 0.00308 0.01575 0.11277 0 0.94724 4.08345 -1.0874 0.72096 1.07855 2.55043
GLU_165 -5.20837 0.4802 4.79067 -0.18674 0.02779 0.25602 1.94254 -2.31043 -0.01678 -0.13902 -1.67231 -0.60361 0 0 -0.61 -0.67853 0 2.53433 0.03741 0.03254 0 2.52614 0.05862 0 -2.7348 2.27837 1.12502 1.92907
LYS_166 -2.69417 0.44075 4.29648 -0.3689 0.04929 0.25977 1.76387 -1.60621 -0.02941 -0.12253 -4.45727 0.52722 0 0 0 0 0 0.09674 -0.03952 0.1746 2.33572 0 -0.04653 0 -1.5107 1.0521 0.72428 0.84557
GLU_167 -4.3734 0.65313 4.75241 -0.1916 0.02622 0.2589 1.88059 -2.10463 -0.03963 -0.27466 -0.31288 -0.60447 0 0 0 0 0 0.02342 0.01577 0.0499 0 3.88636 -0.06729 0 -2.7348 -0.13895 0.97329 1.67766
PRO_168 -2.58474 0.26738 1.05148 -0.17991 0.06155 0.12952 0.08382 -0.50724 -0 -0 -0.02359 -0.0345 0 0 0 0 0 0.0193 0.0251 0.00304 0.18164 0 -0.7923 0 -2.4119 0.44117 0.91542 -3.35475
LEU_169 -5.69602 0.65706 4.10993 -0.47545 0.22096 0.08748 1.85089 -2.10557 -0.0373 -0.30362 -2.07296 0.24872 0 0 0 0 0 0.11017 0.32879 0.05809 0.40273 0 -0.16683 0 0.18072 0.41567 0.54249 -1.64405
SER_170 -2.08948 0.09032 2.13232 -0.03599 0.00752 0.06892 0.75905 -0.96379 -0 -0 -0.47569 -0.62165 0 0 0 -0.52994 0 0.07397 -0.05039 5e-05 0.23299 0 0.19789 0.6001 -0.77834 0.75712 0.62437 -0.00065
ASP_171 -6.73369 0.99766 7.87929 -0.12508 0.02229 0.37751 3.97107 -3.64792 -0.01851 -0.17724 -3.81207 -0.07077 0 0 0 0 0 0.03299 -0.04606 0.15228 0 3.25656 -0.24723 0 -2.3716 0.55461 1.22341 1.2175
PRO_172 -6.30055 0.5689 4.03666 -0.17836 0.02917 0.1249 2.09967 -1.94229 -0 -0 -1.24298 0.04931 0 0 0 0 0 0.03387 0.01144 0.02996 0.1745 0 -0.80252 0 -2.4119 0.16035 1.36609 -4.1938
VAL_173 -7.83083 0.89822 4.95712 -0.32703 0.33996 0.0748 3.41843 -3.22178 -0.01439 -0.14052 -2.72395 -0.15639 0 0 0 0 0 0.02927 0.0062 0.07032 0.05154 0 -0.30073 0 1.9342 0.25888 0.66198 -2.01472
GLY_174 -4.57528 0.29053 3.10461 -0.0002 0 0 1.52151 -1.98881 -0.01514 -0.13101 -2.30537 -0.17229 0 0 0 0 0 0.00532 -0.05319 0 0 0 -1.49446 0 0.83697 0.09755 0.42788 -4.45137
THR_175 -6.09444 0.35575 3.81945 -0.23308 0.24139 0.09459 2.46884 -2.37815 -0.03341 -0.33611 -2.38493 -1.12688 0 0 0 0 0 0.00852 -0.01219 0.12868 0.69459 0 -0.00254 2.30175 -1.0874 0.11975 0.2565 -3.1993
CYS:disulfide_176 -6.76091 0.68228 3.73193 -0.03729 0 0.01544 2.67938 -2.28877 -0 -0 -2.4038 -0.21082 0 0 0 0 -0.64801 0.00584 0.06933 0.01372 0.24637 0 -0.03773 0 3.6196 0.11269 0.40094 -0.80979
TYR_177 -8.53255 0.78324 4.37718 -0.61328 0.0971 0.31909 3.3797 -2.80873 -0.00546 -0.12136 -3.73203 -0.26105 0 0 0 -0.64056 0 0.01182 0.01418 0.01876 0 1.98916 -0.15692 0.20927 1.2797 0.00543 0.37773 -4.00959
LEU_178 -8.16234 0.69443 2.6439 -0.51319 0.08495 0.11897 2.77521 -2.42491 -0.01234 -0.04438 -2.54305 0.12363 0 0 0 0 0 0.08473 -0.07168 0.02278 0.78325 0 -0.15232 0 0.18072 -0.00106 0.62495 -5.78776
SER_179 -5.4491 0.38762 5.54324 -0.0358 0.00124 0.06573 3.2079 -2.64533 -0 -0 -3.8794 -1.16272 0 0 0 -0.1097 0 0.02735 0.09959 0.01509 0.7521 0 0.52719 0.63278 -0.77834 0.27821 0.87612 -1.64622
THR_180 -5.16689 0.35574 5.17258 -0.16891 0.04814 0.13773 3.0271 -2.59328 -0.01234 -0.04438 -2.44349 -2.03099 0 0 0 0 0 0.57639 0.37136 0.00161 1.14895 0 0.22407 2.44532 -1.0874 1.10616 1.12033 2.18779
ASP_181 -3.67649 0.23075 4.72457 -0.11818 0.03085 0.37525 1.80135 -2.19809 -0.02009 -0.12866 -1.02206 -0.33982 0 0 0 -0.1097 0 0.09395 -0.03377 0.28773 0 1.84535 -0.01695 0 -2.3716 0.79606 0.97111 1.12155
ASN_182 -3.98903 0.28274 3.10336 -0.31058 0.05369 0.58818 1.07185 -1.74042 -0 -0 -0.26685 -1.71286 0 0 0 0 0 0.52935 0.02988 0.14817 0 3.02877 -0.08964 0 -0.93687 -0.42087 0.48267 -0.14844
PHE_183 -4.78927 0.804 3.85065 -0.58822 0.03811 0.33393 2.23776 -2.12626 -0 -0 -0.93849 0.17974 0 0 -0.74475 0 0 0.06847 0.15043 0.01275 0 2.13863 -0.17879 0 1.0402 -0.03648 0.69117 2.14359
THR_184 -3.25207 0.34372 3.60838 -0.11793 0.04533 0.07757 1.92895 -1.86949 -0 -0 -1.37985 -0.9293 0 0 -0.74475 0 0 0.17613 0.02102 0.00497 0.10045 0 0.63173 4.11797 -1.0874 1.26323 0.84151 3.78017
ARG_185 -5.08854 0.45419 5.28893 -0.47192 0.05371 0.23372 2.09098 -2.48675 -0 -0 -1.44741 0.65889 0 0 0 0 0 0.33641 0.08666 0.09364 2.04227 0 -0.03045 0 -1.2888 0.72762 0.42694 1.68009
ILE_186 -5.94747 0.61576 1.73707 -0.44359 0.25996 0.08328 1.17179 -1.66839 -0 -0 -0.34887 -0.03224 0 0 0 0 0 0.15362 -0.02139 0.20002 0.34425 0 -0.76037 0 0.73287 -0.50807 0.72404 -3.70774
LEU_187 -7.80882 0.92607 2.64247 -0.53411 0.29765 0.12142 2.58555 -2.26314 -0.00144 -0.00406 -2.50081 0.16049 0 0 0 0 0 0.03159 0.13425 0.32956 0.55782 0 -0.37085 0 0.18072 -0.34714 1.02822 -4.83454
GLU_188 -4.56947 0.41936 4.34016 -0.29322 0.04646 0.39641 2.64623 -1.97558 -0.01317 -0.11399 -3.16097 -0.33449 0 0 0 -1.5094 0 0.00693 -0.04544 0.08341 0 2.87745 0.1908 0 -2.7348 -0.11894 0.76974 -3.09251
TYR_189 -8.30144 0.80845 2.81441 -0.63309 0.02891 0.1208 2.26608 -2.04079 -0.02523 -0.25003 -2.24842 -0.40675 0 0 0 0 0 0.03496 -0.00822 0.00408 0 2.66472 -0.13131 0.0156 1.2797 0.18023 0.7202 -3.10713
ALA_190 -3.5164 0.61003 2.42032 -0.02869 0.01377 0 1.26177 -1.50997 -0 -0 -0.7141 -0.48035 0 0 0 0 0 0.09213 0.02617 0 0 0 -0.18575 0 1.8394 0.35044 0.96163 1.14039
PRO_191 -4.63402 1.13989 1.63817 -0.07496 0.00011 0.04572 0.59829 -0.80965 -0.02571 -0.16266 0.26069 0.6276 0 0 0 0 0 0.16578 -0.23602 0.00805 0.25085 0 -0.74022 0 -2.4119 0.34353 1.11098 -2.90548
CYS:disulfide_192 -5.88322 1.15025 2.80803 -0.05137 0.07201 0.02487 1.10997 -1.7742 -0.01558 -0.14533 0.12929 -0.38622 0 0 0 0 -0.07459 0.2422 -0.02728 0.13772 0.26447 0 -0.03221 0 3.6196 0.40393 1.14291 2.71526
ARG_193 -8.20265 0.82852 6.16262 -0.81316 0.7983 0.63038 3.72059 -3.05401 -0 -0 -3.34366 -0.18207 0 0 -0.79937 -0.95155 0 0.58859 -0.02261 0.38749 2.80999 0 -0.07775 0 -1.2888 0.08867 1.13233 -1.58814
SER_194 -4.12026 0.37522 3.88497 -0.03008 7e-05 0.06801 1.66609 -1.98039 -0.02069 -0.1765 -0.49105 -0.49172 0 0 -0.68644 -0.61696 0 0.11157 0.01395 0.08781 0.10436 0 -0.57721 1.12287 -0.77834 0.33483 1.02206 -1.17784
ASP_195 -2.89574 0.43383 3.88939 -0.12149 0.02403 0.38135 1.39432 -1.7614 -0 -0 -3.71649 -0.54936 0 0 0 0 0 0.1044 0.06032 0.12576 0 3.36874 -0.35349 0 -2.3716 0.36909 0.52032 -1.09801
PHE_196 -4.10537 0.3973 3.89963 -0.61493 0.03236 0.32208 2.25777 -1.92442 -0 -0 -2.07396 -0.04964 0 0 -0.68644 0 0 0.08708 0.20402 0 0 2.19008 0.00753 0 1.0402 0.0234 0.48946 1.49616
SER_197 -3.13319 0.33773 3.12812 -0.03898 0.1286 0.06583 1.43616 -1.50596 -0 -0 0.35483 -0.76912 0 0 0 0 0 3.40341 3.94977 0.00164 1.75521 0 0.33109 0.60638 -0.77834 0.64491 14.4036 24.3217
TRP_198 -6.12919 0.83765 4.62666 -0.71294 0.05988 0.14838 2.84736 -2.90043 -0.01855 -0.08291 -0.4355 -0.44152 0 0 0 0 0 0.45012 0.0307 0.00082 0 3.15116 -0.14592 0 1.6906 1.13877 14.5422 18.6573
ALA_199 -4.40984 0.74017 2.42279 -0.02217 0 0 1.74794 -1.9327 -0.011 -0.10414 -1.06643 -0.36087 0 0 0 0 0 0.06294 -0.02532 0 0 0 -0.40088 0 1.8394 0.33513 0.60391 -0.58104
ALA_200 -4.70489 0.88961 0.80959 -0.02929 0.01005 0 0.77943 -1.48701 -0.02246 -0.1555 -0.2298 -0.46336 0 0 0 0 0 0.13509 -0.07579 0 0 0 0.02126 0 1.8394 -0.59682 0.39444 -2.88608
GLY_201 -3.93347 0.43458 4.06555 -0.00038 0 0 2.36074 -2.14432 -0 -0 -2.48805 -0.17806 0 0 0 0 0 0.02418 -0.07228 0 0 0 -1.16395 0 0.83697 0.12578 0.43297 -1.69974
GLN_202 -7.23035 0.46485 6.37588 -0.25731 0.03758 0.20481 3.6361 -2.98466 -0.01787 -0.23101 -3.85066 -0.67475 0 0 0 -1.55095 0 0.02322 0.18748 0.0006 0 3.10041 -0.01566 0 -0.18838 0.31196 0.42318 -2.23553
GLY_203 -4.89324 0.40258 4.36091 -4e-05 0 0 2.81562 -2.38947 -0 -0 -0.61271 -0.39614 0 0 0 0 0 0.00895 -0.09826 0 0 0 0.42285 0 0.83697 0.02904 0.4184 0.90546
TYR_204 -7.04057 1.06678 3.922 -0.66036 0.22626 0.37318 0.79717 -2.44401 -0.03134 -0.19945 -0.44145 -0.25862 0 0 0 0 0 0.01126 0.08161 0.00403 0 2.55936 -0.27814 0.05838 1.2797 -0.09339 0.32552 -0.7421
CYS:disulfide_205 -7.67946 0.7173 5.77499 -0.06397 0.00156 0.06491 2.82814 -3.09399 -0.03492 -0.22419 -1.89863 -0.34212 0 0 0 0 -0.07459 0.01815 0.20401 0.11949 1.03625 0 0.25796 0 3.6196 0.25504 0.83542 2.32094
GLN_206 -8.3552 0.6106 6.20602 -0.29896 0.05216 0.26488 3.15512 -3.16525 -0.00784 -0.08299 -3.35251 -0.72958 0 0 0 0 0 0.0094 -0.01799 0.02847 0 2.77088 -0.21886 0 -0.18838 0.33274 0.78003 -2.20728
GLY_207 -4.51026 0.4023 3.63558 -0.00026 0 0 1.67374 -2.12725 -0 -0 -1.14712 -0.28815 0 0 0 0 0 0.06114 -0.11013 0 0 0 0.82648 0 0.83697 -0.05669 0.59939 -0.20426
GLY_208 -4.68142 0.61436 3.80048 -9e-05 0 0 1.78348 -2.06502 -0.0569 -0.25602 -1.57017 -0.39115 0 0 -0.57196 0 0 0.01945 -0.11066 0 0 0 -1.53197 0 0.83697 -0.10809 0.59244 -3.69626
PHE_209 -7.22476 0.89284 3.82836 -0.88284 0.09028 0.32659 2.05617 -2.07483 -0 -0 -1.13044 -0.08221 0 0 0 0 0 0.00787 0.07068 0.32144 0 1.96746 -0.31053 0 1.0402 -0.07423 0.43794 -0.73999
SER_210 -5.42889 0.46245 5.41175 -0.02833 0 0.03898 2.72198 -2.69645 -0.0569 -0.25602 -2.1959 -0.88921 0 0 -0.8513 0 0 0.01521 0.10526 0.05974 0.75472 0 -0.22602 1.7465 -0.77834 0.13356 0.45967 -1.49755
ALA_211 -4.57697 0.39553 2.18939 -0.01981 0 0 1.47952 -1.73079 -0 -0 -1.32313 -0.40555 0 0 -0.26578 0 0 0.06839 -0.00454 0 0 0 -0.51092 0 1.8394 -0.00239 0.35609 -2.51158
GLU_212 -6.3013 0.26751 6.57821 -0.44498 0.07012 0.68333 3.67844 -2.8787 -0.00467 -0.08414 -4.50716 -1.37487 0 0 -1.09934 -0.74102 0 0.0217 0.00183 0.01644 0 4.2383 0.11183 0 -2.7348 0.10174 0.35138 -4.05015
PHE_213 -8.93971 1.16877 2.66642 -0.50634 0.01168 0.19815 1.44658 -2.33392 -0 -0 -1.84329 0.10468 0 0 -1.09934 0 0 0.0096 0.02621 0.08 0 2.01903 -0.36903 0 1.0402 -0.00748 0.62461 -5.7032
THR_214 -6.75287 0.55326 5.8516 -0.12249 0.05694 0.09536 4.09337 -2.98278 -0 -0 -3.67731 -0.5569 0 0 -0.55817 -0.42682 0 0.0062 -0.01474 0.17691 0.03254 0 -0.42424 2.34038 -1.0874 -0.26249 0.77962 -2.88004
LYS_215 -4.83509 0.45424 7.0161 -0.46501 0.10626 0.26514 2.81467 -2.62421 -0 -0 -4.84051 0.10011 0 0 -1.26625 -0.38049 0 0.0341 -0.07546 0.06146 1.41562 0 -0.02569 0 -1.5107 -0.38311 0.71433 -3.4245
THR_216 -3.07649 0.31771 3.0818 -0.12165 0.05768 0.0704 1.23022 -1.41706 -0 -0 -0.44536 -1.20629 0 0 0 -0.42682 0 0.02235 -0.05437 0.00023 0.02036 0 -0.22793 2.28223 -1.0874 -0.52083 0.43613 -1.06511
GLY_217 -3.10306 0.14917 3.58472 -5e-05 0 0 1.81098 -1.76301 -0.01028 -0.10373 -2.22559 -0.36896 0 0 0 0 0 0.0206 -0.17469 0 0 0 -1.43356 0 0.83697 -0.47608 0.24691 -3.00966
ARG_218 -8.54794 0.7509 7.21904 -0.71579 0.16842 0.44952 3.68723 -3.474 -0.01763 -0.1522 -2.42417 0.72064 0 0 -0.92477 0 0 0.04181 0.00733 0.20991 2.34476 0 -0.00539 0 -1.2888 -0.25464 0.35672 -1.84906
VAL_219 -7.06992 0.82453 2.26827 -0.28243 0.18709 0.0614 2.61754 -2.23906 -0.00374 -0.0115 -2.86004 -0.04207 0 0 0 0 0 0.08343 -0.00468 0.02326 0.12055 0 -0.50061 0 1.9342 -0.29359 0.34569 -4.84168
VAL_220 -7.38665 0.67354 1.4357 -0.27519 0.19867 0.05594 2.53087 -2.09703 -0.00047 -0.00124 -2.54837 -0.311 0 0 0 0 0 0.03354 -0.02914 0.17031 0.19302 0 -0.66853 0 1.9342 -0.44063 0.403 -6.12947
LEU_221 -8.03511 0.51141 2.96049 -0.624 0.28705 0.24178 2.58562 -2.46068 -0.00374 -0.0115 -2.69486 -0.04767 0 0 0 0 0 0.02726 0.03895 0.27417 1.1911 0 -0.05112 0 0.18072 -0.1415 0.56308 -5.20856
GLY_222 -4.43482 0.15663 3.61242 -0.00078 0 0 2.84505 -2.1426 -0.00293 -0.01275 -3.26083 -0.31963 0 0 0 0 0 0.1384 0.20264 0 0 0 0.67296 0 0.83697 0.73098 0.43362 -0.54466
GLY_223 -4.45746 0.497 4.1302 -0.00104 0 0 2.65655 -2.28141 -0 -0 -2.0157 -0.37725 0 0 0 0 0 0.03712 -0.02459 0 0 0 1.15329 0 0.83697 4.36218 0.87749 5.39334
PRO_224 -7.94032 1.0107 3.83659 -0.10011 0.00302 0.06312 1.35022 -1.97416 -0 -0 -0.30821 0.66928 0 0 0 0 0 0.0282 0.06418 0.00337 0.36249 0 -0.13228 0 -2.4119 3.71047 1.08718 -0.67815
GLY_225 -5.29118 1.48452 4.16165 -5e-05 0 0 1.73142 -2.5193 -0.00685 -0.05608 -2.3785 -0.34524 0 0 0 0 0 0.02334 -0.11255 0 0 0 0.61621 0 0.83697 0.18229 0.95955 -0.71381
SER_226 -6.25545 0.33631 6.96207 -0.0261 0 0.02189 2.77242 -3.2358 -0.04115 -0.29703 -3.21363 -0.27141 0 0 0 -0.59087 0 0.0046 -0.03744 0.03499 0.43662 0 -0.05504 0.67057 -0.77834 -0.13521 0.71441 -2.98359
TYR_227 -8.54367 0.75607 4.9026 -0.97214 0.46181 0.45436 3.4334 -3.01572 -0 -0 -2.44349 -0.50299 0 0 0 0 0 0.01208 -0.01755 0.12537 0 2.84408 0.21036 0.00931 1.2797 0.37319 0.37684 -0.25638
PHE_228 -7.29208 0.69994 3.75746 -0.63761 0.05869 0.39554 1.98869 -2.75299 -0.0002 -0.00055 -2.75763 -0.28538 0 0 0 0 0 0.01545 -0.10714 0.0414 0 1.90996 0.33076 0 1.0402 0.7296 0.40038 -2.46551
TRP_229 -10.1018 1.6844 6.24966 -0.80786 0.04885 0.43227 3.52811 -3.87173 -0.00435 -0.04862 -3.40201 -0.67197 0 0 0 0 0 0.0414 0.053 0.00552 0 1.98072 0.28385 0 1.6906 0.37166 0.56088 -1.9774
GLN_230 -8.01878 0.43264 7.69634 -0.79994 0.04689 0.82979 3.65632 -3.74807 -0.04428 -0.39705 -2.671 -0.86991 0 0 0 0 0 0.04435 0.15322 0.60404 0 4.97294 -0.11923 0 -0.18838 0.26729 1.00639 2.85358
GLY_231 -4.97393 0.52459 4.05476 -0.00029 0 0 1.59573 -2.31212 -0.00818 -0.06386 -1.36692 -0.17214 0 0 0 0 0 0.00806 -0.06425 0 0 0 -1.5109 0 0.83697 0.02603 0.70607 -2.72038
GLN_232 -7.99137 0.75461 6.77319 -0.31915 0.0473 0.18768 3.60282 -3.23665 -0.01153 -0.04554 -4.41964 -0.16989 0 0 -0.54822 -1.52486 0 0.00394 0.01753 0.01512 0 3.09852 -0.14213 0 -0.18838 0.1787 0.51534 -3.40259
ILE_233 -7.90596 0.82754 1.6799 -0.60761 0.37147 0.1171 2.02935 -2.15688 -0 -0 -2.25229 0.28425 0 0 -0.86002 0 0 0.01871 -0.0541 0.05521 0.9626 0 -0.77425 0 0.73287 -0.15964 0.73165 -6.9601
LEU_234 -7.81528 1.2588 3.46459 -0.48167 0.3457 0.09388 2.69928 -2.47078 -0.00625 -0.02078 -3.11054 0.07337 0 0 0 0 0 0.02382 0.09535 0.02465 0.64444 0 -0.06708 0 0.18072 -0.3273 0.79714 -4.59793
SER_235 -5.34414 0.71895 4.76749 -0.03219 0 0.07569 2.91235 -2.19598 -0.01647 -0.14342 -2.7101 -0.07821 0 0 0 0 0 0.02911 -0.00851 0.03658 0.13594 0 -0.46288 0.60095 -0.77834 -0.15934 0.67417 -1.97835
ALA_236 -4.73312 0.28914 2.73979 -0.02253 0 0 2.08322 -1.85627 -0.02525 -0.26848 -2.14018 -0.40358 0 0 0 0 0 0.01445 -0.01633 0 0 0 -0.43807 0 1.8394 -0.04772 0.33832 -2.64724
THR_237 -5.25979 0.54185 4.25324 -0.16381 0.0636 0.05963 2.34153 -2.22922 -0.00069 -0.00755 -2.41453 -0.13535 0 0 0 0 0 0.00984 -0.05769 0.02545 0.07694 0 0.04563 2.28998 -1.0874 -0.15629 0.42725 -1.3774
GLN_238 -7.30443 0.74848 5.06252 -0.30465 0.01955 0.2333 3.35705 -2.86328 -0 -0 -2.64635 -0.32623 0 0 0 -0.6288 0 0.00216 -0.02862 0.0942 0 3.58427 -0.21359 0 -0.18838 -0.37141 0.52544 -1.24877
GLU_239 -3.80867 0.34125 3.75065 -0.22262 0.03644 0.32504 1.45184 -1.92364 -0 -0 -0.65287 -0.61457 0 0 0 0 0 0.02742 -0.06317 0.01692 0 3.01248 -0.31968 0 -2.7348 -0.49286 0.30362 -1.56721
GLN_240 -6.50748 0.49178 6.39888 -0.66478 0.11407 0.69912 3.01565 -3.06644 -0.02085 -0.15515 -2.62822 -0.47406 0 0 0 0 0 0.00609 0.20524 0.02567 0 2.56374 -0.15294 0 -0.18838 -0.41968 0.23793 -0.51982
ILE_241 -8.81527 0.59439 3.26202 -0.47668 0.25726 0.09579 2.05815 -2.84135 -0 -0 -0.61283 -0.04333 0 0 0 0 0 0.01062 -0.00708 0.00367 0.54675 0 -0.42862 0 0.73287 -0.0815 0.51574 -5.2294
ALA_242 -4.9428 0.63944 3.73621 -0.02 0 0 2.00331 -2.52078 -0 -0 -1.48324 -0.3046 0 0 0 0 0 0.09536 -0.00072 0 0 0 0.1647 0 1.8394 0.2098 0.55957 -0.02436
GLU_243 -3.35504 0.14826 4.38017 -0.21803 0.02355 0.29706 1.76807 -2.0085 -0 -0 -0.45878 -0.58316 0 0 0 0 0 0.02105 -0.06172 0.02273 0 3.03808 -0.33503 0 -2.7348 -0.11786 0.33355 0.15959
SER_244 -4.48319 0.42906 4.56553 -0.0445 0.00606 0.06417 2.16606 -2.28708 -0.00024 -0.00435 -2.3673 -0.24797 0 0 0 0 0 0.02045 -0.05536 0.01163 0.287 0 -0.2909 1.74261 -0.77834 -0.62224 0.48735 -1.40155
TYR_245 -8.84145 0.76603 4.74672 -0.87564 0.21663 0.2007 3.13009 -2.81544 -0 -0 -1.95286 -0.2976 0 0 0 -0.55784 0 0.06125 0.00758 0.03871 0 2.94762 0.09509 0.1815 1.2797 -0.33998 0.62656 -1.38263
TYR_246 -6.15273 0.75544 4.75996 -0.67439 0.06283 0.39343 2.42997 -2.6229 -0 -0 -0.96484 -0.23923 0 0 0 0 0 0.12777 -0.01754 0.01592 0 2.3317 -0.22679 0.01184 1.2797 0.14827 0.95849 2.3769
PRO_247 -3.59108 0.59629 1.99166 -0.0702 0 0.0434 0.95277 -0.90541 -0.00015 -0.0039 0.17391 0.59966 0 0 0 0 0 0.03212 -0.18406 0.03564 0.20133 0 -0.67858 0 -2.4119 0.33947 0.9285 -1.95052
GLU_248 -3.44296 0.40666 3.23349 -0.56189 0.21509 1.5019 0.64387 -1.41991 -0.00343 -0.06905 -0.90757 -3.06526 0 0 0 0 0 0.03109 -0.04258 0.00191 0 3.13415 -0.13396 0 -2.7348 0.00462 0.48278 -2.72583
TYR_249 -4.90865 0.55835 3.97049 -0.58563 0.02653 0.29471 1.68579 -1.98553 -0.00343 -0.06905 -1.04397 -0.17881 0 0 -0.43482 0 0 0.0142 -0.00916 0.00069 0 1.97236 -0.24768 0.009 1.2797 -0.29025 0.43321 0.48805
LEU_250 -5.09558 0.70491 3.08644 -0.49833 0.21777 0.12096 0.99521 -1.70215 -0.00512 -0.01485 -0.32654 0.19254 0 0 -0.79937 0 0 0.00395 -0.03065 0.0733 0.34063 0 -0.26808 0 0.18072 -0.16592 0.35653 -2.63364
ILE_251 -5.13541 0.35084 2.31693 -0.47938 0.34834 0.10879 0.33337 -1.70918 -0 -0 0.35009 -0.02306 0 0 0 0 0 0.02196 -0.05096 0.00129 0.36339 0 -0.72722 0 0.73287 -0.2752 0.34649 -3.12603
ASN_252 -4.29096 0.08716 3.54753 -0.19796 0.02449 0.31346 1.11353 -1.91607 -0.00953 -0.07763 -0.68029 -0.77659 0 0 -0.43482 0 0 0.03315 -0.06356 0.01698 0 2.79647 -0.21603 0 -0.93687 -0.1 0.35226 -1.41528
LEU_253 -1.89113 0.11726 0.99377 -0.47191 0.21695 0.09367 0.15238 -0.69951 -0.01439 -0.05419 -0.58925 0.21761 0 0 0 0 0 0.03446 0.24454 0.06533 0.5102 0 -0.34819 0 0.18072 -0.01559 0.4324 -0.82488
VAL_254 -5.55337 0.84599 2.37817 -0.26588 0.19329 0.05139 1.8812 -1.77712 -0 -0 -1.7184 -0.14418 0 0 -0.53964 0 0 0.02362 -0.05305 0.10619 0.34937 0 -0.79025 0 1.9342 -0.3777 0.48597 -2.97021
GLN_255 -2.22863 0.20322 2.01445 -0.33391 0.05214 0.18598 0.74593 -0.99736 -0.035 -0.20499 0.24054 -0.07983 0 0 0 0 0 0.02042 -0.06566 0.00533 0 2.72665 0.11267 0 -0.18838 -0.44226 0.26234 1.99364
GLY_256 -1.33638 0.04579 1.59896 -5e-05 0 0 0.53158 -0.77122 -0 -0 0.10805 -0.39929 0 0 0 0 0 0.01082 -0.18616 0 0 0 -1.43798 0 0.83697 -0.8014 0.08267 -1.71764
GLN_257 -5.05316 0.52844 4.06536 -0.31401 0.03576 0.17451 2.20888 -2.03614 -0.02501 -0.19426 -2.52213 -0.02729 0 0 -0.53964 0 0 0.0198 -0.06238 0.00492 0 2.76899 0.10715 0 -0.18838 -0.81691 0.24607 -1.61942
LEU_258 -6.81675 0.63856 3.96384 -0.46025 0.17285 0.08252 2.80705 -2.51679 -0 -0 -2.06769 0.17599 0 0 0 0 0 0.01746 0.01499 0.07821 0.48708 0 -0.3421 0 0.18072 -0.38138 0.5055 -3.46019
GLN_259 -5.52045 0.58699 3.97008 -0.4824 0.15063 0.42356 0.74622 -1.95248 -0 -2e-05 -1.23772 -0.8775 0 0 0 0 0 0.04213 0.40147 0.00504 0 3.30908 0.04171 0 -0.18838 0.07727 0.62515 0.12039
THR_260 -5.63951 0.73888 3.88078 -0.11439 0.03692 0.07348 2.49054 -2.07684 -0.00818 -0.06388 -2.6235 -0.4445 0 0 -1.40824 0 0 0.04669 0.13259 0.02192 0.04509 0 -0.38312 2.31856 -1.0874 -0.06593 0.64122 -3.48882
ARG_261 -3.52648 0.1418 3.44326 -0.59312 0.14563 0.29248 0.54889 -1.47931 -0 -0 -0.46074 0.28599 0 0 0 0 0 0.02455 0.01939 0.03493 2.16306 0 -0.13892 0 -1.2888 -0.31722 0.40012 -0.30447
GLN_262 -2.79044 0.15129 1.27786 -0.62694 0.20587 1.07648 0.35332 -0.66885 -0.02246 -0.1555 -0.80363 -1.97388 0 0 0 0 0 0.01619 -0.10084 0.01227 0 4.29257 0.12303 0 -0.18838 -0.25628 0.20343 0.12511
ALA_263 -3.11406 0.44078 1.54253 -0.01918 0 0 1.30727 -1.23227 -0 -0 -0.25876 -0.13874 0 0 0 0 0 0.05592 0.05342 0 0 0 0.28628 0 1.8394 0.12313 0.23075 1.11648
SER_264 -2.92991 0.26576 3.04554 -0.02523 0 0.0598 1.86015 -1.58774 -0 -0 -1.28488 -0.44009 0 0 0 0 0 0.01515 0.2895 0.00235 0.13871 0 -0.47768 0.60401 -0.77834 0.10113 0.23796 -0.90381
SER_265 -2.75558 0.44469 3.58222 -0.02868 0.00028 0.04523 1.37735 -1.64186 -0.00569 -0.05556 -0.83644 -0.96955 0 0 0 0 0 0.01029 -0.07583 0.00693 0.16104 0 -0.26838 0.60674 -0.77834 -0.48877 0.30519 -1.36472
ILE_266 -2.95216 0.51583 1.73303 -0.60547 0.40089 0.19335 1.06185 -1.18717 -0 -0 0.2174 -0.07609 0 0 0 0 0 0.01113 -0.13915 0.02123 1.41072 0 0.38838 0 0.73287 -0.34689 0.3429 1.72266
TYR_267 -6.36716 1.02609 3.98043 -0.65279 0.05335 0.35925 2.27302 -2.37978 -0.03067 -0.24748 -2.47836 -0.21127 0 0 -0.54934 0 0 0.00273 -0.03025 0.00017 0 1.9902 -0.25056 5e-05 1.2797 -0.38065 0.33673 -2.2766
ASP_268 -5.01826 0.24995 6.61453 -0.09771 0.00242 0.26989 1.9543 -2.87044 -0.00569 -0.05556 -1.87006 -0.25211 0 0 0 0 0 0.00525 0.01193 0.0002 0 1.82546 0.02741 0 -2.3716 -0.48608 0.412 -1.65418
ASP_269 -4.39899 0.25655 4.66053 -0.12237 0.03938 0.39006 1.96176 -2.2611 -0 -0 -1.25256 -0.75099 0 0 0 0 0 0.01479 -0.10358 0.03349 0 2.51081 -0.58518 0 -2.3716 -0.46094 0.48954 -1.9504
SER_270 -6.61405 0.69788 6.0366 -0.02943 0 0.02233 3.0355 -3.15141 -0.00273 -0.02206 -2.75076 -0.13291 0 0 -0.54934 0 0 0.03059 0.05389 0.0001 0.46353 0 0.09198 1.74235 -0.77834 -0.12442 0.58844 -1.39228
TYR_271 -9.14037 0.8986 4.62071 -0.66089 0.06078 0.41619 2.45662 -2.84847 -0.00047 -0.00763 -2.29328 -0.37317 0 0 0 0 0 0.05346 -0.03652 0.08349 0 1.88547 0.25703 0.00788 1.2797 0.30164 0.93633 -2.10289
LEU_272 -8.84734 1.34478 3.7828 -0.58135 0.11928 0.15729 2.06133 -3.00943 -0.00528 -0.02475 -1.09352 0.27358 0 0 0 0 0 0.0147 -0.08542 0.53692 0.42421 0 -0.13719 0 0.18072 -0.08927 0.92944 -4.04851
GLY_273 -4.60936 0.5209 3.44133 -8e-05 0 0 1.45057 -2.14063 -0.03467 -0.1267 -0.51729 -0.37997 0 0 0 0 0 0.05468 -0.08679 0 0 0 -1.53793 0 0.83697 -0.26427 0.55872 -2.83453
TYR_274 -7.66327 0.99518 3.17357 -0.92426 0.11088 0.40166 2.13312 -2.03729 -0 -0 -1.26371 -0.33328 0 0 0 0 0 0.02469 0.02504 0.30242 0 2.08644 -0.25363 0.03816 1.2797 -0.02863 0.46061 -1.4726
SER_275 -5.28268 0.57054 5.31688 -0.03539 0.00097 0.05856 2.85958 -2.66451 -0.05383 -0.26255 -2.1628 -0.54881 0 0 -0.70031 0 0 0.02385 -0.05445 0.01674 0.18287 0 0.00627 1.8515 -0.77834 0.27653 0.42223 -0.95716
VAL_276 -6.30979 0.28316 1.80015 -0.27194 0.16416 0.05763 1.10801 -1.96766 -0.01167 -0.12966 -0.77838 -0.05954 0 0 -0.8513 0 0 0.03727 -0.02962 0.03231 0.26704 0 -0.60893 0 1.9342 0.12532 0.49921 -4.71006
ALA_277 -4.7293 0.50178 2.23609 -0.01876 0 0 2.17611 -1.97325 -0.01253 -0.04674 -2.47739 -0.34003 0 0 0 0 0 0.02547 0.10157 0 0 0 -0.23767 0 1.8394 -0.04212 0.41423 -2.58315
VAL_278 -5.6303 0.66904 0.59394 -0.2467 0.14268 0.04701 0.57856 -1.38861 -0.01125 -0.08425 -0.24172 -0.17557 0 0 0 0 0 0.01727 -0.02736 0.01501 0.63357 0 -0.60267 0 1.9342 0.00561 0.29676 -3.47478
GLY_279 -4.27163 0.20221 3.52173 -0.00142 0 0 2.05696 -1.95742 -0.00605 -0.08222 -2.58343 -0.3403 0 0 0 0 0 0.00717 -0.11328 0 0 0 -1.1431 0 0.83697 0.11665 0.29629 -3.46088
GLU_280 -4.89383 0.1597 6.39894 -0.22081 0.03494 0.32682 2.99482 -2.63851 -0.02906 -0.24642 -4.13453 -0.5258 0 0 -2.08882 -0.38049 0 0.05184 -0.04522 0.00963 0 4.07303 0.2999 0 -2.7348 0.41272 0.22346 -2.9525
PHE_281 -9.05039 0.82121 2.08373 -0.59808 0.05291 0.34282 2.12669 -2.30586 -0.00581 -0.04676 -2.88006 0.02467 0 0 -1.30539 0 0 0.74948 -0.02891 0.00022 0 2.10885 -0.1367 0 1.0402 0.11772 0.31373 -6.57572
SER_282 -2.26958 0.09839 2.97015 -0.01969 0 0.03088 1.45402 -1.32672 -0.00581 -0.04676 -0.23149 -1.03208 0 0 0 0 0 0.26099 0.03372 0.0011 1.74857 0 -0.55908 0.60611 -0.77834 0.07637 0.25428 1.26504
GLY_283 -0.6975 0.02853 0.97889 -5e-05 0 0 0.143 -0.45453 -0 -0 -0.22841 -0.39349 0 0 0 0 0 0.41171 -0.05907 0 0 0 0.41551 0 0.83697 0.11918 0.18892 1.28968
ASP_284 -2.88638 0.24147 5.07835 -0.15445 0.00526 0.46523 2.34348 -2.07443 -0 -0 -2.19469 -0.98693 0 0 -1.0017 -0.3821 0 0.90886 -0.02517 0.01144 0 3.64797 0.22322 0 -2.3716 0.00326 0.37828 1.22936
ASP_285 -2.09108 0.15573 3.82886 -0.11872 0.0118 0.36846 1.42284 -1.57478 -0 -0 -1.6928 -0.42395 0 0 -0.52759 0 0 0.26885 -0.10925 0.0003 0 1.7901 -0.02053 0 -2.3716 -0.17067 0.5093 -0.74473
THR_286 -4.02869 0.26547 4.25957 -0.17049 0.06577 0.06099 1.97901 -2.05422 -0.00605 -0.08222 -2.42849 0.20795 0 0 -1.0017 -0.3821 0 0.10119 0.01996 0.07928 0.06953 0 0.03791 2.29846 -1.0874 -0.27575 0.47634 -1.59568
GLU_287 -7.04267 0.62931 6.66405 -0.22976 0.05512 0.37354 1.89054 -2.80292 -0.01498 -0.14942 -3.14998 -0.43092 0 0 -0.73866 0 0 0.01973 0.03874 0.363 0 3.55857 -0.0396 0 -2.7348 -0.31424 0.45302 -3.6023
ASP_288 -7.44465 0.39564 8.33529 -0.10246 0.00268 0.29484 5.3597 -3.96467 -0.00323 -0.0124 -6.73307 -0.37086 0 0 -1.89799 0 0 0.00529 0.08805 0.06864 0 2.85484 0.18325 0 -2.3716 -0.20144 0.46579 -5.04839
PHE_289 -8.99959 1.15812 2.25493 -0.63339 0.36629 0.35305 3.20029 -2.41876 -0 -0 -2.49413 -0.09956 0 0 0 0 0 0.066 0.01346 0.39225 0 3.58942 -0.23101 0 1.0402 -0.08831 0.63567 -1.89505
VAL_290 -7.36811 1.21559 1.62966 -0.28707 0.27783 0.06108 2.70372 -2.27761 -0.00215 -0.00629 -2.62194 -0.27208 0 0 0 0 0 0.00968 -0.00605 0.10095 0.28924 0 -0.79609 0 1.9342 -0.33657 0.98559 -4.76642
ALA_291 -5.20792 0.59899 2.02082 -0.02286 0 0 2.6813 -2.09001 -0 -0 -2.52954 -0.39306 0 0 0 0 0 0.0066 -0.01902 0 0 0 -0.20929 0 1.8394 -0.08131 0.84679 -2.55911
GLY_292 -4.8476 0.40145 3.50842 -0.00034 0 0 2.63096 -2.19111 -0 -0 -3.32387 -0.27155 0 0 0 0 0 0.00706 -0.04637 0 0 0 0.49183 0 0.83697 0.45678 0.69876 -1.64861
VAL_293 -9.07848 1.64986 3.84505 -0.32115 0.47724 0.08225 2.9715 -3.2126 -0.00565 -0.05472 -3.11283 -0.87966 0 0 0 0 0 0.09997 0.03534 0.12487 0.3032 0 0.14544 0 1.9342 0.43623 1.58005 -2.97991
PRO_294 -6.63908 0.78236 3.342 -0.07328 0 0.04537 0.97801 -1.54058 -0 -0 -0.26922 0.60049 0 0 0 0 0 0.14802 -0.11157 0.0115 0.24133 0 -0.34696 0 -2.4119 0.12186 1.79424 -3.3274
LYS_295 -6.03575 0.59263 4.22371 -0.31431 0.06649 0.18899 1.38575 -2.16678 -0.03558 -0.17153 -2.02561 -0.32241 0 0 0 0 0 0.19919 0.08254 0.05939 1.7766 0 0.23778 0 -1.5107 0.50471 1.14526 -2.1196
GLY_296 -4.91704 0.59221 4.92141 -0.00036 0 0 2.15041 -2.69613 -0.04627 -0.20683 -2.39765 -0.18048 0 0 0 0 0 0.03802 -0.08324 0 0 0 -0.2587 0 0.83697 0.4778 0.75913 -1.01074
ASN_297 -4.44728 0.40928 4.01314 -0.18895 0.03748 0.33562 1.23371 -1.9958 -2e-05 -0.00079 -1.0798 -1.00516 0 0 0 0 0 0.00924 -0.01797 0.00617 0 2.63716 -1.04583 0 -0.93687 -0.48604 0.40538 -2.11734
LEU_298 -2.4622 0.38315 2.52652 -0.52582 0.21012 0.1672 0.88404 -1.32226 -0.01251 -0.04153 -0.80199 -0.07166 0 0 -0.71618 0 0 0.04902 -0.06817 0.05664 0.33087 0 0.70922 0 0.18072 -0.10957 0.30705 -0.32731
THR_299 -4.9227 0.35378 4.61304 -0.12511 0.03473 0.08827 2.10711 -2.37522 -0.04752 -0.277 -3.07648 -0.73933 0 0 -0.71618 0 0 0.09415 0.12658 0.0096 0.12312 0 0.88019 4.09699 -1.0874 1.3616 0.81872 1.34095
TYR_300 -7.04277 0.38636 5.38634 -0.62827 0.03082 0.28043 2.05949 -2.99845 -0.00373 -0.04181 -1.59694 -0.26217 0 0 0 0 0 0.02757 0.04579 0.41974 0 2.61897 0.00535 0.00047 1.2797 0.92344 0.7985 1.68883
GLY_301 -4.97212 0.20097 4.20869 -0.00024 0 0 2.27784 -2.38449 -0 -0 -3.32329 -0.16609 0 0 0 0 0 0.03043 0.12992 0 0 0 -1.49129 0 0.83697 0.04276 0.25851 -4.35143
TYR_302 -9.48066 1.2664 4.42227 -0.76477 0.03956 0.33722 2.7282 -3.14258 -0.06226 -0.33736 -2.42759 -0.32107 0 0 0 0 0 0.02298 0.01818 0.11795 0 1.54614 -0.44718 0.01229 1.2797 0.00595 0.90699 -4.27966
VAL_303 -8.47999 0.97942 1.6962 -0.25139 0.10947 0.04991 2.56826 -2.44902 -0 -0 -2.22696 -0.30819 0 0 0 0 0 0.01307 -0.07952 0.00423 0.32927 0 -0.76185 0 1.9342 -0.31629 1.03149 -6.15767
THR_304 -5.64668 0.24948 3.51711 -0.22923 0.21526 0.10096 2.94499 -2.2667 -0.01463 -0.10935 -3.04985 -1.12415 0 0 0 0 0 0.03229 0.01332 1e-05 1.50787 0 -0.22605 2.30062 -1.0874 -0.14505 0.38634 -2.63085
ILE_305 -9.45117 1.00084 2.35382 -0.4675 0.32516 0.09417 3.11254 -2.47966 -0.00113 -0.00524 -3.56532 -0.01724 0 0 0 0 0 0.01064 -0.02014 0.19378 0.3858 0 -0.77045 0 0.73287 -0.21523 0.54775 -8.23571
LEU_306 -8.35881 0.54996 3.08154 -0.479 0.19794 0.10723 2.8437 -2.53829 -0.00724 -0.0237 -2.3113 0.08254 0 0 0 0 0 0.01413 -0.00144 0.25721 0.71579 0 -0.32347 0 0.18072 -0.36419 0.67512 -5.70155
ASN_307 -6.6085 0.4102 6.6534 -0.26195 0.06356 0.4271 3.87118 -3.34881 -0.00053 -0.00328 -2.68012 -0.7431 0 0 -0.83334 0 0 0.02086 -0.07231 0.12765 0 2.19336 -0.2641 0 -0.93687 -0.03171 0.4011 -1.61621
GLY_308 -3.83994 0.3258 3.57105 -4e-05 0 0 2.23562 -2.02668 -0 -0 -2.8188 -0.40861 0 0 -1.42585 0 0 0.02676 -0.13682 0 0 0 0.46446 0 0.83697 0.13366 0.39488 -2.66751
SER_309 -2.56755 0.19778 2.64203 -0.02943 0.00134 0.0492 1.02402 -1.34312 -0 -0 -0.57009 -1.01395 0 0 -0.83334 0 0 0.03243 -0.03393 0.00561 0.39021 0 -0.14708 0.60187 -0.77834 -0.0889 0.54384 -1.91737
ASP_310 -4.66654 0.70094 6.38227 -0.17501 0.03568 0.5605 2.35839 -2.90933 -0 -0 -2.83065 -1.46271 0 0 0 -0.38026 0 0.65719 0.46318 0.06514 0 2.0166 -0.7646 0 -2.3716 0.55552 0.99644 -0.76885
ILE_311 -7.14978 1.10455 2.53437 -0.67538 0.75295 0.14654 1.13619 -2.01975 -0 -0 -0.99439 0.35114 0 0 -0.4141 0 0 0.68546 0.16284 0.03103 1.0654 0 0.18153 0 0.73287 1.19471 1.47184 0.29802
ARG_312 -5.7932 0.53273 7.82089 -1.03059 0.29691 0.79872 3.53225 -3.40274 -0.00113 -0.00524 -4.39468 -0.25068 0 0 -0.4141 -0.38026 0 0.056 -0.00417 0.17638 1.6543 0 -0.2189 0 -1.2888 0.46698 1.57762 -0.2717
SER_313 -2.25013 0.15781 1.58646 -0.02756 0.00054 0.02366 0.40746 -0.90643 -0.00754 -0.08624 -0.30181 -0.24948 0 0 0 0 0 0.09266 0.06681 0.04266 0.45275 0 0.11705 0.60007 -0.77834 -0.26575 0.92871 -0.39665
LEU_314 -6.98667 1.26537 2.74499 -0.47829 0.19666 0.10149 1.18688 -2.05016 -0.02511 -0.14018 -0.82709 0.16589 0 0 0 0 0 0.23188 0.06229 0.00465 0.69814 0 -0.13967 0 0.18072 0.18759 0.43618 -3.18443
TYR_315 -9.43832 2.48177 3.78686 -0.7146 0.07362 0.47864 3.1048 -2.59308 -0.02511 -0.14017 -2.49999 -0.12299 0 0 -0.46664 0 0 0.01834 0.03269 1.01616 0 2.89577 -0.28346 0.21059 1.2797 0.28056 0.70852 0.08367
ASN_316 -2.95114 0.17841 2.17121 -0.1826 0.00722 0.2933 0.59963 -1.24373 -0 -0 -0.63645 -0.76339 0 0 0 0 0 0.03333 0.00368 0.00765 0 2.28456 0.34161 0 -0.93687 0.15786 0.45019 -0.18553
PHE_317 -8.09648 0.95829 1.90831 -0.68351 0.18137 0.42948 2.30629 -1.90471 -0 -0 -2.4656 0.22594 0 0 0 0 0 0.03734 0.03977 0.26617 0 1.91096 -0.32119 0 1.0402 0.13327 0.47641 -3.55768
SER_318 -2.92362 0.1528 1.86108 -0.0291 0 0.06757 0.57136 -1.12422 -0.02028 -0.15524 -0.43262 -0.25556 0 0 0 0 0 0.11455 0.05677 0.01146 0.29379 0 -0.33049 0.60496 -0.77834 -0.23022 0.45189 -2.09347
GLY_319 -3.07426 0.11197 2.39187 -0.00027 0 0 0.81796 -1.36771 -0 -0 -0.44936 -0.2189 0 0 0 0 0 0.01965 -0.06118 0 0 0 0.27694 0 0.83697 -0.02413 0.12183 -0.61861
GLU_320 -2.6194 0.12459 2.76901 -0.23789 0.05089 0.38052 1.10035 -1.20407 -0.00017 -0.00146 -1.89611 -0.57535 0 0 0 -0.7168 0 0.00594 -0.00741 0.0264 0 3.54809 -0.01292 0 -2.7348 -0.11184 0.18238 -1.93005
GLN_321 -6.65806 0.29592 5.32004 -0.38827 0.05779 0.22853 3.05585 -2.68355 -0.03973 -0.29442 -3.74561 -0.27662 0 0 -2.29094 0 0 0.00426 -0.01625 0.05023 0 3.81025 -0.14461 0 -0.18838 0.09225 0.28411 -3.52721
MET_322 -4.25783 0.54574 2.69845 -0.59318 0.33663 0.14729 0.7651 -1.47602 -0 -0 -0.38232 -0.15893 0 0 0 0 0 0.01921 -0.05028 0.04051 2.97446 0 0.16434 0 0.60916 -0.09685 0.33846 1.62394
ALA_323 -3.45341 0.40052 2.49527 -0.02745 0.01528 0 1.722 -1.58552 -0.00952 -0.07497 -0.9535 -0.59153 0 0 0 0 0 0.00409 0.18154 0 0 0 0.29171 0 1.8394 -0.0922 0.39439 0.55611
SER_324 -6.56803 0.58835 5.60649 -0.03702 7e-05 0.04665 2.64183 -2.88268 -0.03004 -0.15751 -2.65618 -0.45418 0 0 0 0 0 0.00889 -0.0435 0.04115 0.32046 0 -0.24276 1.73165 -0.77834 -0.06699 0.67685 -2.25484
TYR_325 -7.57665 0.96869 3.70046 -0.79642 0.14835 0.473 2.11371 -2.48522 -0.0468 -0.31289 -1.83407 -0.32462 0 0 0 0 0 0.0112 -0.0198 0.00132 0 1.85412 0.24824 0.02241 1.2797 -0.16215 0.98288 -1.75456
PHE_326 -11.2699 1.06796 3.01704 -0.76167 0.0449 0.16948 1.72958 -3.26364 -0.00803 -0.03568 0.1735 -0.47902 0 0 0 0 0 0.03755 -0.10083 0.12047 0 2.06745 0.21053 0 1.0402 0.06545 0.97576 -5.19894
GLY_327 -4.77441 0.35197 3.50675 -8e-05 0 0 1.5929 -2.21124 -0.04339 -0.23251 -0.76548 -0.35527 0 0 0 0 0 0.0366 -0.13714 0 0 0 -1.53833 0 0.83697 -0.05171 0.61219 -3.17219
TYR_328 -7.01493 0.84057 3.47402 -0.92916 0.145 0.41327 2.17264 -2.06466 -0 -0 -1.49858 -0.31109 0 0 0 0 0 0.01493 0.02025 0.16489 0 2.14378 -0.25719 0.00209 1.2797 0.00133 0.34254 -1.06058
ALA_329 -5.32267 0.48948 3.07418 -0.02504 0.0008 0 2.20238 -2.39631 -0.039 -0.17607 -1.84222 -0.43612 0 0 0 0 0 0.01387 -0.03423 0 0 0 0.39189 0 1.8394 0.54504 0.32239 -1.39223
VAL_330 -6.92622 0.85576 0.416 -0.2555 0.16184 0.04907 1.05773 -1.79956 -0 -0 -0.70384 -0.19448 0 0 -0.70031 0 0 0.01506 -0.06584 0.08661 0.46652 0 -0.71916 0 1.9342 0.41544 0.32411 -5.58258
ALA_331 -4.36026 0.24536 2.08527 -0.02049 0 0 2.0443 -1.74039 -0 -0 -2.21466 -0.36404 0 0 0 0 0 0.02171 -0.00914 0 0 0 -0.44349 0 1.8394 -0.12166 0.2929 -2.74516
ALA_332 -3.33379 0.32589 0.62525 -0.02277 0 0 0.52752 -1.03645 -0.01504 -0.11041 -0.68772 -0.40076 0 0 0 0 0 0.03955 -0.00506 0 0 0 -0.19992 0 1.8394 0.16602 0.18397 -2.10433
THR_333 -5.27976 0.25087 3.98834 -0.2147 0.15027 0.08886 2.61025 -2.2548 -0.00906 -0.05604 -2.37277 -1.2201 0 0 0 0 0 0.03085 0.03506 0.06337 0.06666 0 0.27494 2.28359 -1.0874 0.46716 0.28121 -1.9032
ASP_334 -6.06298 0.25964 9.2608 -0.26081 0.06203 0.8888 5.11082 -4.08919 -0 -0 -7.27488 -0.68879 0 0 -1.87575 0 0 0.06672 0.01462 0.02122 0 1.93337 -0.7883 0 -2.3716 0.23748 0.62899 -4.92779
VAL_335 -6.88207 0.45382 3.61761 -0.30973 0.23526 0.07101 3.20145 -2.67712 -0.00514 -0.03944 -2.57284 -0.12384 0 0 0 0 0 0.07424 -0.00906 0.00638 0.1478 0 -0.26589 0 1.9342 -0.18461 0.59901 -2.72893
ASN_336 -6.98994 0.89516 6.05559 -0.19195 0.02586 0.36961 2.11709 -3.24984 -0.01317 -0.07996 -1.8047 -0.23894 0 0 0 0 0 0.04371 -0.021 0.0362 0 4.12026 -0.06142 0 -0.93687 -0.25988 0.61398 0.4298
GLY_337 -2.59574 0.17251 3.42889 -5e-05 0 0 1.59096 -1.63881 -0 -0 -1.27034 -0.38469 0 0 -0.18589 0 0 0.06144 -0.13143 0 0 0 -1.32206 0 0.83697 -0.48293 0.63936 -1.28181
ASP_338 -3.08621 0.1966 4.47977 -0.11842 0.02497 0.37574 1.35488 -1.85795 -0.00741 -0.07124 -0.83812 -0.20335 0 0 -0.91678 0 0 0.04796 -0.05342 0.0163 0 2.30506 -0.22438 0 -2.3716 -0.62519 0.37227 -1.20051
GLY_339 -1.64866 0.1249 2.20063 -6e-05 0 0 1.00864 -1.02789 -0 -0 -1.96579 -0.39444 0 0 -0.77309 0 0 0.03943 -0.18614 0 0 0 -1.4567 0 0.83697 -0.87424 0.25251 -3.86392
LEU_340 -5.95036 0.57818 4.0501 -0.48654 0.27126 0.10306 0.97387 -2.15242 -0.00514 -0.03944 0.15086 0.06995 0 0 0 0 0 0.03383 -0.00794 0.1043 0.67222 0 -0.25625 0 0.18072 -0.66559 0.32281 -2.05252
ASP_341 -5.76447 0.12225 6.21926 -0.11001 0.02627 0.30727 2.46411 -2.88866 -0.03063 -0.18613 -4.10948 -0.5076 0 0 -1.88626 0 0 0.04765 -0.04735 0.06935 0 3.29522 -0.22261 0 -2.3716 -0.15452 0.42045 -5.3075
ASP_342 -6.94346 0.38011 8.67966 -0.09597 0.00099 0.27717 5.07092 -3.95354 -0.04686 -0.26344 -6.28577 -0.32582 0 0 -0.72267 0 0 0.01894 0.12134 0.04429 0 2.6849 0.24077 0 -2.3716 0.0355 0.52746 -2.9271
LEU_343 -8.14209 0.86394 1.38139 -0.56917 0.19245 0.13348 2.38777 -2.13392 -0 -0 -2.80486 0.32952 0 0 0 0 0 0.01156 0.05417 0.0782 0.7635 0 -0.31864 0 0.18072 0.0197 0.52322 -7.04907
LEU_344 -8.00235 0.61476 1.56024 -0.44866 0.18375 0.11914 2.71278 -2.36395 -0.00974 -0.03324 -2.54206 -0.01779 0 0 0 0 0 0.00348 -0.06209 0.35309 1.96106 0 -0.15118 0 0.18072 -0.04497 0.29858 -5.68841
VAL_345 -8.6866 1.05941 1.40919 -0.27464 0.21456 0.06029 2.67092 -2.43775 -0 -0 -2.69503 -0.33503 0 0 0 0 0 0.00528 -0.06167 0.05145 0.24007 0 -0.70491 0 1.9342 -0.15418 0.26253 -7.44192
GLY_346 -4.88414 0.37971 3.66782 -0.00041 0 0 2.91143 -2.25345 -0 -0 -3.53542 -0.29434 0 0 0 0 0 0.01479 -0.04773 0 0 0 0.50996 0 0.83697 0.27276 0.63892 -1.78314
ALA_347 -6.08674 0.63517 3.844 -0.02916 0.01204 0 2.92377 -2.71271 -0.00146 -0.01723 -3.32787 -0.46981 0 0 0 0 0 0.03035 0.43295 0 0 0 -0.04274 0 1.8394 0.55565 1.23297 -1.18141
PRO_348 -7.95153 1.53984 4.12937 -0.08358 0 0.05023 1.13273 -1.9542 -0 -0 -0.4575 0.62147 0 0 0 0 0 0.0254 -0.1639 0.09913 0.42768 0 -0.57932 0 -2.4119 -0.04706 1.50282 -4.12032
LEU_349 -6.86277 0.76634 4.09448 -0.50103 0.27916 0.16913 1.30483 -2.22488 -0.01799 -0.13736 -1.26621 -0.09942 0 0 0 0 0 0.09949 0.12461 0.12878 1.07349 0 0.18672 0 0.18072 0.17104 1.30203 -1.22884
LEU_350 -9.36271 0.76231 5.32924 -0.58294 0.23754 0.16295 2.90251 -3.20191 -0.03259 -0.14261 -3.04895 0.11124 0 0 0 0 0 0.02471 -0.00052 0.49602 1.51177 0 -0.20625 0 0.18072 0.11905 0.73847 -4.00197
MET_351 -5.88551 0.59392 4.17826 -0.40363 0.14855 0.14832 1.92202 -2.1163 -0 -0 -1.9031 -0.16182 0 0 -2.29094 0 0 0.02559 -0.05688 0.02669 1.89223 0 0.23317 0 0.60916 -0.23311 0.30973 -2.96365
ASP_352 -4.55733 0.50471 6.1651 -0.10763 0.0081 0.31717 3.54942 -2.77623 -0.00987 -0.06392 -5.8118 -1.12635 0 0 -0.8889 -0.39647 0 0.11638 -0.01489 0.08898 0 2.65239 0.03223 0 -2.3716 0.17531 0.29167 -4.22353
ARG_353 -3.52185 0.34504 3.42155 -0.51231 0.07791 0.25943 1.82682 -1.55067 -0 -0 -3.01857 0.5535 0 0 -1.80541 0 0 0.03981 -0.04788 0.65721 1.93092 0 0.01446 0 -1.2888 0.14965 0.47702 -1.99218
THR_354 -6.69924 1.85097 5.73469 -0.12398 0.05076 0.07016 2.81479 -2.86675 -0.00141 -0.00384 -2.59325 0.15833 0 0 0 0 0 0.96061 0.1496 0.16919 0.04619 0 -0.4069 4.11192 -1.0874 -0.24709 1.34274 3.43011
PRO_355 -1.7016 0.66548 1.1493 -0.0739 0 0.04569 0.08114 -0.45099 -0 -0 0.22986 0.57368 0 0 0 0 0 1.72781 -0.08965 0.0845 0.38622 0 -0.6055 0 -2.4119 -0.2831 1.70015 1.0272
ASP_356 -1.80649 0.28934 2.41436 -0.27228 0.13754 0.95567 0.76409 -1.01646 -0 -3e-05 -0.08093 -2.04989 0 0 0 0 0 3.16045 0.29916 0.20653 0 3.11576 -0.56962 0 -2.3716 0.42303 3.73927 7.33787
GLY_357 -3.10193 0.60068 2.45028 -0.0002 0 0 1.1152 -1.28332 -0 -0 -0.64444 -0.26604 0 0 -0.91651 0 0 2.6018 -0.0546 0 0 0 0.36421 0 0.83697 1.94201 3.70029 7.34441
ARG_358 -5.7047 0.55875 6.96703 -0.71746 0.15806 0.46428 3.47178 -2.95574 -0.01394 -0.05318 -5.51547 0.66365 0 0 0 -1.50185 0 0.26832 0.29576 0.04744 2.14468 0 0.10388 0 -1.2888 1.33288 1.91316 0.63851
PRO_359 -3.16198 0.45516 1.76558 -0.12802 0.00399 0.09264 0.66167 -0.81324 -0 -0 -1.04235 0.1985 0 0 0 0 0 0.0369 -0.03836 0.00576 0.23393 0 -0.96109 0 -2.4119 -0.51653 1.61928 -4.00006
GLN_360 -7.6742 1.41901 6.50036 -0.39801 0.07363 0.26848 2.81337 -3.1186 -0.01417 -0.05403 -3.7483 -0.25157 0 0 0 -0.54439 0 0.04716 -0.01699 0.04584 0 2.99141 -0.09942 0 -0.18838 -0.22824 0.97018 -1.20687
GLU_361 -6.79058 0.44727 6.4669 -0.33597 0.04857 0.42547 2.32642 -2.8092 -0.07348 -0.40992 -4.26902 -0.25532 0 0 0 -0.40125 0 0.01798 -0.05856 0.00341 0 3.91724 0.16819 0 -2.7348 0.32213 0.71884 -3.27566
VAL_362 -7.18215 0.39698 4.24329 -0.24647 0.11393 0.04152 2.46822 -2.88778 -0.02177 -0.13226 -1.86884 -0.14054 0 0 0 0 0 0.01982 -0.04511 0.03671 0.64738 0 -0.23411 0 1.9342 0.60653 0.31203 -1.93842
GLY_363 -5.11168 0.29755 3.81865 -0.00023 0 0 2.41438 -2.27916 -0 -0 -3.097 -0.17261 0 0 0 0 0 0.02701 -0.08523 0 0 0 -1.49917 0 0.83697 0.64721 0.34251 -3.8608
ARG_364 -10.0353 0.89847 7.16065 -0.60788 0.07595 0.34967 3.59615 -3.6335 -0.03729 -0.18754 -4.39063 0.61709 0 0 0 -0.39647 0 0.01236 0.08846 0.06535 2.53035 0 -0.23923 0 -1.2888 0.04749 0.32343 -5.05125
VAL_365 -8.68561 0.89265 1.97869 -0.26981 0.15956 0.05661 2.52172 -2.51673 -0.00182 -0.00527 -2.49352 -0.31223 0 0 0 0 0 0.00976 -0.07634 0.00161 0.24057 0 -0.77046 0 1.9342 -0.33729 0.39777 -7.27594
TYR_366 -9.53265 0.70156 4.42793 -0.60659 0.08548 0.31121 3.88465 -2.88068 -0.00533 -0.01873 -4.46793 -0.13748 0 0 0 -0.7168 0 0.01069 -0.04742 0.00713 0 2.2395 -0.08926 0.04267 1.2797 -0.31246 0.37837 -5.44644
VAL_367 -6.34337 0.39107 1.5637 -0.2689 0.14824 0.05627 1.71934 -1.8108 -0.01802 -0.05616 -1.73089 -0.40888 0 0 0 0 0 0.01053 -0.00408 0.06194 0.17675 0 -0.70245 0 1.9342 -0.25937 0.42081 -5.12008
TYR_368 -9.02753 0.76591 2.936 -0.63752 0.04944 0.36121 2.4502 -2.23736 -0.0255 -0.17355 -2.25303 -0.20154 0 0 0 0 0 0.07029 -0.06318 0.1578 0 2.31026 -0.07046 0.06724 1.2797 -0.03039 0.47697 -3.79507
LEU_369 -4.89737 0.22165 3.0448 -0.4612 0.22467 0.08143 1.57279 -1.81293 -0.01553 -0.04878 -2.3327 0.26439 0 0 0 0 0 0.27118 -0.01622 0.03227 0.53595 0 -0.31578 0 0.18072 -0.06079 0.44321 -3.08824
GLN_370 -6.57674 0.68682 4.43515 -0.38846 0.13441 0.20579 1.98908 -2.32188 -0.02401 -0.19678 -2.92099 0.14009 0 0 -2.51218 0 0 0.15156 0.17361 0.09933 0 5.00241 0.10584 0 -0.18838 -0.26441 0.90016 -1.36956
HIS_371 -3.93586 0.55274 3.35285 -0.53981 0.05238 0.44853 1.66486 -1.70267 -0.00792 -0.02572 -0.55108 -0.98852 0 0 -1.13426 0 0 1.23319 0.15746 0.01418 0 2.81268 0.08354 0 -0.45461 0.92447 1.77569 3.73214
PRO_372 -3.02843 0.73762 1.50562 -0.08077 0.00027 0.04934 0.50925 -0.74044 -0 -0 0.53438 0.62637 0 0 0 0 0 1.72013 -0.15414 0.00099 0.5638 0 -0.39829 0 -2.4119 0.75031 1.87409 2.0582
ALA_373 -1.67634 0.09964 1.60564 -0.02436 7e-05 0 1.16602 -0.89556 -0 -0 -0.85418 -0.35824 0 0 -1.13426 0 0 0.40789 -0.04779 0 0 0 -0.42534 0 1.8394 -0.4896 1.08267 0.29566
GLY_374 -2.07087 0.27601 2.42036 -0.00219 0 0 1.45275 -1.26566 -0 -0 -1.06072 -0.34066 0 0 0 0 0 0.15407 0.06979 0 0 0 -1.52572 0 0.83697 0.16423 1.07223 0.18057
ILE_375 -5.74176 1.46943 0.36839 -0.64842 0.44569 0.14574 0.58114 -0.91792 -0 -0 0.13434 0.07313 0 0 0 0 0 0.08371 1.22997 0.04256 0.93159 0 -0.0825 0 0.73287 0.48409 1.85883 1.19088
GLU_376 -1.89292 0.25918 2.11105 -0.23205 0.04743 0.38832 0.85041 -0.96412 -0.0006 -0.00421 -0.394 -0.62743 0 0 0 0 0 0.15002 1.0724 0.00566 0 3.03861 0.16381 0 -2.7348 0.87483 2.77114 4.88276
PRO_377 -3.58467 0.77204 1.358 -0.20231 0.00459 0.14579 0.25633 -0.60792 -0 -0 -0.50184 0.01483 0 0 0 0 0 0.07657 -0.02031 0.03379 0.64348 0 -1.06902 0 -2.4119 0.54397 1.99867 -2.54991
THR_378 -3.67516 0.56394 3.2741 -0.20001 0.2542 0.08586 2.03611 -1.65375 -0.0006 -0.00421 -1.51161 -0.5564 0 0 0 0 0 0.27124 -0.01059 0.00925 0.34414 0 0.14777 2.33438 -1.0874 0.12106 1.0299 1.77226
PRO_379 -3.38929 0.98844 1.05824 -0.19602 0.16087 0.14093 0.43528 -0.63501 -0 -0 -0.31623 -0.09305 0 0 0 0 0 0.71499 0.07223 0.00842 0.17078 0 -0.79475 0 -2.4119 0.65629 1.31428 -2.11549
THR_380 -2.47634 0.47045 1.55369 -0.14664 0.09087 0.1051 0.89143 -0.967 -0.00859 -0.02783 -1.08832 -1.1608 0 0 0 0 0 1.49315 0.4711 0.06117 0.11102 0 -0.11232 2.25256 -1.0874 0.74717 0.83651 2.00898
LEU_381 -5.63148 0.46403 2.48459 -0.58335 0.17804 0.15099 1.93434 -1.86703 -0 -0 -1.54628 0.20651 0 0 0 0 0 0.45609 0.06183 0.10168 0.55853 0 -0.10177 0 0.18072 0.91953 0.56621 -1.4668
THR_382 -3.86783 0.28293 1.58274 -0.16671 0.03987 0.13752 0.27961 -1.13151 -0 -0 -0.27469 -1.80324 0 0 0 0 0 0.06833 -0.02344 0.02025 1.97199 0 0.01674 2.48549 -1.0874 0.60657 0.6068 -0.25599
LEU_383 -7.75768 0.90224 2.02414 -0.48881 0.14008 0.11142 2.62084 -2.07901 -0 -0 -2.93388 0.09081 0 0 0 0 0 0.08409 -0.02813 0.11216 0.78564 0 -0.3646 0 0.18072 0.05467 0.74651 -5.79879
THR_384 -4.20374 0.33049 2.59806 -0.134 0.13442 0.09938 1.27398 -1.58806 -0 -0 -0.82317 -0.7342 0 0 0 0 0 0.21481 -0.00359 0.03857 0.19633 0 -0.28706 2.25157 -1.0874 -0.20103 0.74436 -1.18029
GLY_385 -3.53281 0.16176 2.69807 -0.00023 0 0 0.99743 -1.56638 -0.00038 -0.00144 -0.96021 -0.18932 0 0 0 0 0 0.02677 -0.06069 0 0 0 -0.05876 0 0.83697 -0.10718 0.36773 -1.38867
HIS_D_386 -2.06571 0.0692 2.09974 -0.41043 0.00756 0.54447 0.31242 -1.04985 -0.00394 -0.01145 0.57214 -0.26136 0 0 0 0 0 0.06453 -0.04927 0.0578 0 1.52978 -0.38242 0 -0.45461 0.25764 0.14047 0.96672
ASP_387 -3.2082 0.08704 4.05012 -0.10963 0.00651 0.31797 2.00336 -1.88687 -0.04373 -0.26469 -3.73993 -0.16146 0 0 -0.62952 0 0 0.03557 -0.05778 0.00416 0 2.84332 -0.03443 0 -2.3716 0.30061 0.20643 -2.65274
GLU_388 -5.94637 1.11487 5.62462 -0.23627 0.02585 0.24351 2.13669 -2.43689 -0.03934 -0.22789 -3.5328 -0.14874 0 0 0 -2.04624 0 0.00872 -0.04389 0.43421 0 2.75477 -0.04472 0 -2.7348 -0.28473 0.55431 -4.82515
PHE_389 -5.26684 0.55889 4.45501 -0.62257 0.05884 0.3907 1.8333 -2.13304 -0 -0 -2.13847 -0.05274 0 0 0 0 0 0.00645 -0.02689 0.06633 0 1.94561 0.17067 0 1.0402 -0.14123 0.62982 0.77405
GLY_390 -4.48156 0.3977 4.1202 -4e-05 0 0 2.18094 -2.22784 -0.0304 -0.16551 -2.42665 -0.39777 0 0 0 0 0 0.01059 -0.08178 0 0 0 0.51956 0 0.83697 0.24699 0.37297 -1.12562
ARG_391 -8.42196 0.77441 6.89093 -0.85539 0.33768 0.54228 2.583 -3.15392 -0.02196 -0.13243 -3.90107 -0.10374 0 0 0 -0.40125 0 0.02742 -0.08608 0.17555 2.55239 0 -0.16659 0 -1.2888 0.16499 0.40752 -4.07702
PHE_392 -10.8668 0.72272 3.14566 -0.78861 0.04336 0.1601 1.90196 -3.16952 -0.00118 -0.01291 -0.76812 -0.46782 0 0 0 0 0 0.2311 -0.0779 0.18935 0 2.06099 0.15578 0 1.0402 -0.10521 0.50136 -6.10555
GLY_393 -4.49462 0.47102 3.26677 -7e-05 0 0 1.66804 -2.08053 -0.00188 -0.02551 -1.03389 -0.36346 0 0 0 0 0 0.23938 -0.14135 0 0 0 -1.53769 0 0.83697 -0.23513 0.44143 -2.99052
SER_394 -4.55949 0.34912 3.92195 -0.03382 0.00189 0.02539 1.7201 -1.79989 -0 -0 -1.92091 -0.01661 0 0 0 0 0 0.03741 -0.03711 8e-05 1.23083 0 -0.1669 1.76874 -0.77834 -0.38129 0.31483 -0.32401
SER_395 -4.58209 0.36713 4.49033 -0.0419 0 0.09543 2.64187 -2.32245 -0.02162 -0.08538 -2.4671 0.16267 0 0 -0.38721 0 0 0.0779 -0.02585 0.01339 0.91467 0 -0.20256 0.67588 -0.77834 -0.26882 0.2256 -1.51845
LEU_396 -7.32033 0.69358 0.36088 -0.52565 0.18231 0.14113 0.49962 -1.71482 -0 -0 -0.1404 -0.03583 0 0 0 0 0 0.01216 -0.06779 0.15426 1.02052 0 -0.14228 0 0.18072 0.24382 0.43814 -6.01997
THR_397 -6.47131 0.94132 4.69879 -0.18806 0.19767 0.07744 2.8851 -2.70935 -0 -0 -2.88894 0.57418 0 0 -0.17396 0 0 0.04343 0.50028 0.30161 0.21937 0 0.08423 2.7483 -1.0874 0.62955 1.72127 2.10351
PRO_398 -4.44947 0.48919 2.08538 -0.13256 0.00803 0.09549 0.78357 -1.21331 -0.0002 -0.00052 -0.18907 0.17635 0 0 0 0 0 0.058 0.28564 0.00904 0.24891 0 -0.40441 0 -2.4119 0.51327 1.59908 -2.44949
LEU_399 -8.62658 1.32889 3.17429 -0.51305 0.27073 0.13112 1.99306 -2.64842 -0 -0 -1.95484 0.14618 0 0 0 0 0 0.2379 0.02998 0.75551 0.34674 0 -0.26638 0 0.18072 0.01877 0.62293 -4.77247
GLY_400 -4.0286 0.36816 4.27892 -0.0007 0 0 2.3509 -2.14914 -0.01611 -0.14126 -2.36463 -0.23979 0 0 0 0 0 0.08429 -0.03066 0 0 0 -1.53 0 0.83697 0.11602 0.7008 -1.76484
ASP_401 -6.20893 0.41427 9.3995 -0.25974 0.04457 0.87912 3.54542 -4.02792 -0.00959 -0.08625 -6.56263 -0.61518 0 0 -1.92539 0 0 0.07303 0.11316 0.0012 0 2.00701 -0.70366 0 -2.3716 0.05353 0.65264 -5.58744
LEU_402 -7.68811 1.13801 4.45533 -0.71237 0.34665 0.30167 2.95483 -2.60873 -0.0192 -0.17464 -2.2582 0.04738 0 0 -0.57764 0 0 0.11072 -0.07309 0.02476 1.028 0 -0.23232 0 0.18072 -0.20277 0.51691 -3.44211
ASP_403 -6.80225 0.69506 8.75845 -0.14297 0.03813 0.45451 2.5648 -3.85927 -0.00558 -0.0214 -1.79984 -0.14707 0 0 -0.30453 0 0 0.10863 0.08841 0.06534 0 2.38213 -0.27939 0 -2.3716 -0.43224 0.47537 -0.53532
GLN_404 -6.03227 0.62995 6.03246 -0.30462 0.0668 0.27892 2.123 -2.81707 -3e-05 -0.00011 -2.41515 -0.65734 0 0 -0.39727 0 0 0.0537 -0.08604 0.06177 0 2.79023 -0.22294 0 -0.18838 -0.47091 0.5556 -0.99969
ASP_405 -4.62896 0.49526 6.63807 -0.13017 0.03119 0.41602 2.2557 -2.85287 -0.00197 -0.01002 -2.35781 -0.08954 0 0 -0.98563 0 0 0.04958 -0.0272 0.00071 0 2.14158 -0.10033 0 -2.3716 -0.32335 0.52589 -1.32544
GLY_406 -2.03912 0.16369 2.1376 -6e-05 0 0 1.02279 -1.14066 -0 -0 -2.04062 -0.3563 0 0 -0.93976 0 0 0.0789 -0.16104 0 0 0 -1.52232 0 0.83697 -0.51038 0.4338 -4.03652
TYR_407 -7.93771 0.81159 4.34081 -0.73182 0.12432 0.45463 1.37054 -2.67489 -0.01451 -0.10432 -0.44491 -0.1197 0 0 0 0 0 0.05842 0.01574 0.26286 0 1.87095 -0.29181 0.01509 1.2797 -0.4921 0.64127 -1.56587
ASN_408 -5.50994 0.27582 5.05942 -0.1809 0.02679 0.24998 1.77855 -2.61276 -0.01644 -0.11128 -1.9467 -0.40033 0 0 0 0 0 0.03672 -0.02381 0.00682 0 1.95943 0.21925 0 -0.93687 -0.12681 0.66979 -1.58327
ASP_409 -6.9427 0.60557 8.09834 -0.10192 0.00055 0.30092 4.55167 -3.69747 -0.01973 -0.13417 -6.21431 -0.01491 0 0 -0.64514 0 0 0.02328 0.01788 0.23257 0 2.38526 0.26661 0 -2.3716 0.13806 0.54061 -2.98062
VAL_410 -7.21248 0.60759 1.8647 -0.32075 0.29272 0.07155 2.39807 -2.15733 -0 -0 -2.40193 -0.59805 0 0 0 0 0 0.00793 0.09966 0.09079 0.20379 0 -0.36041 0 1.9342 -0.12932 0.61232 -4.99694
ALA_411 -5.60957 0.57487 1.95128 -0.0237 0 0 2.57356 -2.04791 -0 -0 -2.74012 -0.36531 0 0 0 0 0 0.01222 -0.02704 0 0 0 0.38808 0 1.8394 0.05267 0.3223 -3.09928
ILE_412 -8.90698 1.02367 1.36357 -0.46669 0.31105 0.09873 2.8406 -2.28842 -0 -0 -3.10702 -0.08264 0 0 0 0 0 0.00863 -0.07743 0.01 0.28217 0 -0.66493 0 0.73287 0.14754 0.24778 -8.52749
GLY_413 -4.24312 0.20331 3.5737 -0.00031 0 0 2.679 -2.0444 -0.02146 -0.08346 -3.36593 -0.24343 0 0 0 0 0 0.1098 -0.06399 0 0 0 0.32627 0 0.83697 0.01322 0.46427 -1.85956
ALA_414 -5.49882 0.69232 3.47009 -0.02867 0.01082 0 2.80107 -2.55773 -0.00704 -0.0582 -3.19905 -0.47126 0 0 0 0 0 0.02026 0.32852 0 0 0 -0.13776 0 1.8394 0.34514 0.97732 -1.47355
PRO_415 -7.43869 1.06074 4.01648 -0.08118 0 0.04901 1.04017 -2.01491 -9e-05 -0.00027 -0.05796 0.58988 0 0 0 0 0 0.01121 -0.19167 0.00323 0.36547 0 -0.73863 0 -2.4119 0.24386 1.26555 -4.28971
PHE_416 -7.64364 0.8115 3.4133 -0.69998 0.09339 0.44079 1.51589 -2.19515 -0.00034 -0.0074 -2.05405 0.12131 0 0 0 0 0 0.08575 -0.00622 0.20756 0 2.01972 -0.19507 0 1.0402 0.20594 0.95441 -1.89209
GLY_417 -4.36159 0.09919 4.43462 -0.00035 0 0 2.21119 -2.45178 -0.04596 -0.17702 -2.87243 -0.19629 0 0 0 0 0 0.04268 -0.10042 0 0 0 -0.58596 0 0.83697 0.31638 0.4509 -2.39984
GLY_418 -2.19623 0.11131 2.93465 -0.00021 0 0 1.35211 -1.43993 -0.00034 -0.0074 -3.00447 -0.19997 0 0 -0.62952 0 0 0.02041 -0.07654 0 0 0 -1.49163 0 0.83697 0.2026 0.16127 -3.42691
GLU_419 -2.31278 0.28169 3.10102 -0.22178 0.02554 0.31206 1.50552 -1.44616 -0.01185 -0.0581 -0.96872 -0.4435 0 0 0 0 0 0.02119 -0.08548 0.00112 0 3.68214 -0.04182 0 -2.7348 -0.30065 0.38528 0.68992
THR_420 -2.49064 0.21136 2.84159 -0.17915 0.11344 0.14249 1.00779 -1.2873 -0 -0 -0.27249 -1.55783 0 0 0 -0.54132 0 0.0349 0.05119 0.49775 0.62965 0 0.89796 2.29697 -1.0874 1.0043 0.58341 2.89668
GLN_421 -4.53631 0.3467 4.39906 -0.2959 0.07478 0.25022 1.60825 -2.18088 -0.01199 -0.13019 -1.5086 -0.7854 0 0 0 0 0 0.02264 -0.08409 0.05236 0 2.85113 -0.16919 0 -0.18838 1.16949 0.58753 1.47124
GLN_422 -7.68265 0.66493 7.9497 -0.2893 0.04442 0.25935 3.06128 -3.5848 -0 -0 -2.41975 -0.5959 0 0 0 -0.54132 0 0.01914 0.02438 0.10787 0 3.0088 -0.14604 0 -0.18838 -0.42063 0.54725 -0.18163
GLY_423 -5.65623 0.89579 4.38855 -0.00024 0 0 2.1542 -2.53619 -0.0001 -0.00082 -2.3967 -0.16159 0 0 0 0 0 0.01812 -0.04162 0 0 0 -1.50781 0 0.83697 -0.00143 0.3989 -3.61021
VAL_424 -7.42381 0.53348 2.81836 -0.30621 0.20913 0.06395 2.33565 -2.63601 -0.03395 -0.11838 -2.20462 -0.44196 0 0 0 0 0 0.06677 0.02124 0.00096 0.1387 0 -0.36649 0 1.9342 0.01374 0.26226 -5.13298
VAL_425 -7.70788 0.63147 1.4734 -0.26886 0.15525 0.05837 2.25838 -2.28189 -0.00571 -0.01672 -2.1023 -0.29807 0 0 0 0 0 0.01329 -0.07629 0.00201 0.25371 0 -0.75371 0 1.9342 -0.44119 0.25379 -6.91877
PHE_426 -8.2125 0.64262 2.2904 -0.62786 0.04405 0.32982 2.73922 -2.18315 -0.00189 -0.00514 -3.26215 0.17751 0 0 0 0 0 0.00735 -0.04188 0.02431 0 2.23396 -0.13223 0 1.0402 -0.24002 0.26966 -4.90774
VAL_427 -6.80223 0.53703 2.79199 -0.28566 0.17366 0.06412 2.90017 -2.35214 -0.01719 -0.14132 -3.80198 -0.27183 0 0 0 0 0 0.01517 -0.05785 0.06263 0.14817 0 -0.51239 0 1.9342 -0.20735 0.35245 -5.47035
PHE_428 -10.6186 0.93726 2.33805 -0.58251 0.04216 0.29203 2.57228 -2.51776 -0.00189 -0.00514 -2.81214 0.03403 0 0 0 0 0 0.01479 -0.06526 0.00588 0 2.19781 -0.12213 0 1.0402 0.55239 0.90062 -5.79789
PRO_429 -4.51096 0.63539 3.37105 -0.20258 0.0092 0.14948 1.52302 -1.48201 -0 -0 -2.93586 -0.07244 0 0 0 0 0 0.01023 0.02098 0.01959 0.43599 0 -0.77484 0 -2.4119 0.53805 0.90512 -4.77248
GLY_430 -3.1715 0.08231 2.46208 -0.00028 0 0 1.36345 -1.37462 -0 -0 -2.86021 -0.16192 0 0 -0.64514 0 0 0.01982 -0.10915 0 0 0 -0.8004 0 0.83697 -0.18825 0.25621 -4.29065
GLY_431 -4.12231 0.53147 3.70721 -0.00125 0 0 1.98409 -2.06647 -0 -0 -0.85104 -0.29146 0 0 0 0 0 0.24391 0.00965 0 0 0 -1.51195 0 0.83697 0.83025 0.65744 -0.04347
PRO_432 -3.86816 1.05482 1.58787 -0.09288 0.00056 0.05712 0.55443 -0.72211 -0 -0 0.42888 0.6978 0 0 0 0 0 0.35012 -0.15965 0.00494 0.59091 0 -0.48652 0 -2.4119 0.61876 1.03152 -0.76348
GLY_433 -1.37035 0.18802 1.45055 -7e-05 0 0 0.33339 -0.76182 -0.01805 -0.08163 -0.09105 -0.37509 0 0 0 0 0 0.03825 -0.09789 0 0 0 0.44403 0 0.83697 -0.14496 0.46496 0.81526
GLY_434 -3.1008 0.35206 2.72669 -0.00055 0 0 1.26368 -1.62662 -0.01805 -0.08163 -0.93948 -0.2142 0 0 0 0 0 0.06184 -0.06355 0 0 0 -1.53354 0 0.83697 0.27896 0.13272 -1.9255
LEU_435 -6.96128 1.02796 0.34363 -0.51626 0.23598 0.10439 0.99293 -1.65385 -0.00919 -0.06442 -0.3372 0.34261 0 0 0 0 0 0.01198 -0.0646 0.08 0.54238 0 -0.09938 0 0.18072 -0.10987 0.31801 -5.63544
GLY_436 -2.79921 0.17366 3.0217 -0.00027 0 0 1.67007 -1.5279 -0 -0 -1.21147 -0.26044 0 0 0 0 0 0.01725 -0.09821 0 0 0 0.69683 0 0.83697 -0.26323 0.36637 0.62212
SER_437 -2.28865 0.2011 1.04398 -0.02996 0.00067 0.04941 0.44279 -0.75629 -0 -0 -0.01276 -1.06058 0 0 0 0 0 0.0397 -0.01924 0.00567 0.31132 0 -0.24413 0.60331 -0.77834 -0.25643 0.20144 -2.547
LYS_438 -2.73941 0.36877 2.45727 -0.35176 0.03458 0.16379 0.76897 -1.1468 -0.01148 -0.1246 -0.20639 0.02789 0 0 0 0 0 0.03022 -0.02225 0.00135 1.96275 0 0.25818 0 -1.5107 0.01532 0.95554 0.93125
PRO_439 -5.1554 0.55276 1.92245 -0.20249 0.00463 0.14792 0.49004 -0.96197 -0 -0 -0.41754 -0.04235 0 0 0 0 0 0.06706 -0.02591 0.0111 0.68796 0 -0.92224 0 -2.4119 -0.00327 1.18021 -5.07895
SER_440 -4.43101 0.55651 4.00227 -0.02345 0 0.03728 2.49495 -1.8952 -0 -0 -1.75655 -1.02171 0 0 -0.72274 0 0 0.05324 -0.01246 0.00142 0.54648 0 0.04895 0.62695 -0.77834 -0.28718 0.77674 -1.78382
GLN_441 -6.33586 0.24677 5.49536 -0.27077 0.02384 0.12365 3.25855 -2.75852 -0.01071 -0.10866 -3.7059 -0.01222 0 0 -1.24008 0 0 0.05171 0.05783 0.09883 0 3.12874 -0.13903 0 -0.18838 0.12863 0.80374 -1.35247
VAL_442 -4.80657 0.41281 0.95709 -0.37315 0.31796 0.09187 0.64417 -1.30875 -0.00022 -0.00058 -0.46496 -0.34311 0 0 0 0 0 0.03617 -0.07845 0.00028 0.97242 0 -0.79374 0 1.9342 -0.12611 0.52481 -2.40386
LEU_443 -7.79439 0.56679 1.65406 -0.49643 0.18001 0.10591 2.16768 -1.91196 -0.0001 -0.00082 -2.03662 0.15923 0 0 0 0 0 0.00408 -0.04059 0.08311 0.75353 0 -0.35411 0 0.18072 -0.32451 0.43057 -6.67386
GLN_444 -4.14167 0.5227 2.62588 -0.63086 0.12984 0.65448 0.75901 -1.54425 -0.00022 -0.00058 -0.79857 -0.60508 0 0 0 0 0 0.00936 0.0128 0.02974 0 2.14094 -0.05968 0 -0.18838 -0.28016 0.87479 -0.4899
PRO_445 -5.84577 1.36849 2.60318 -0.20402 0.00619 0.14914 0.84246 -1.1331 -0 -0 -0.17629 -0.0136 0 0 0 0 0 0.05739 -0.0144 0.01537 0.51031 0 -0.77916 0 -2.4119 -0.3754 0.89531 -4.5058
LEU_446 -5.08713 0.69884 -0.11016 -0.5009 0.28339 0.12546 0.46835 -0.94857 -0.03474 -0.21048 0.04959 0.01855 0 0 0 0 0 0.13643 0.17844 0.14537 2.91257 0 -0.26978 0 0.18072 -0.23508 0.84663 -1.35247
TRP_447 -8.69395 1.42334 2.68205 -1.08015 0.11467 0.82454 0.96401 -2.02547 -0 -0 -0.50583 0.07611 0 0 0 0 0 0.09042 0.06402 0.29601 0 2.6872 -0.13163 0 1.6906 0.03598 1.26804 -0.22004
ALA_448 -1.93084 0.05427 1.40001 -0.02472 1e-05 0 0.28322 -0.87566 -0.01246 -0.05948 0.10338 -0.22339 0 0 0 0 0 0.05378 -0.01518 0 0 0 -0.06658 0 1.8394 -0.31145 0.74171 0.95603
ALA_449 -2.3358 0.29546 0.97509 -0.02593 0.00026 0 0.45393 -0.92934 -0 -0 0.13833 -0.21538 0 0 0 0 0 0.14808 -0.02875 0 0 0 -0.08397 0 1.8394 -0.84534 0.19979 -0.41415
SER_450 -1.99547 0.07666 2.24977 -0.02366 0 0.03867 0.67068 -1.08918 -0.05684 -0.2985 0.27234 -1.31003 0 0 0 0 0 0.08327 0.0995 0.00922 1.27489 0 0.30584 0.63134 -0.77834 0.30371 0.26621 0.73007
HIS_D_451 -2.16648 0.10828 1.74605 -0.39647 0.00692 0.5194 0.36884 -0.91847 -0.0119 -0.06195 0.22694 -0.25378 0 0 0 0 0 0.03353 0.04564 0.00747 0 1.55226 -0.34818 0 -0.45461 1.36687 0.20166 1.57203
THR_452 -3.49212 0.61037 3.0212 -0.12722 0.07992 0.09586 1.30014 -1.5731 -0.06874 -0.36045 -0.78765 -0.55662 0 0 0 0 0 0.02159 0.0578 0.10641 0.1018 0 -0.42386 2.28684 -1.0874 0.3541 1.22626 0.78514
PRO_453 -4.61897 0.98435 2.10216 -0.13228 0.0002 0.09637 1.13137 -1.21056 -0 -0 -0.04541 0.223 0 0 0 0 0 0.01709 -0.0579 0.00368 0.14453 0 -1.17542 0 -2.4119 -0.54796 1.38684 -4.11082
ASP_454 -7.07385 0.64303 7.95193 -0.18874 1e-05 0.6206 3.53129 -3.70169 -0.0607 -0.32769 -3.11541 -0.15884 0 0 0 0 0 0.0096 -0.06618 0.0087 0 3.31077 0.10415 0 -2.3716 -0.50064 0.62035 -0.76491
PHE_455 -9.7559 1.32268 3.68874 -0.56095 0.0537 0.34071 2.50545 -2.73927 -0.00763 -0.08286 -1.2823 -0.22859 0 0 0 0 0 0.03416 -0.04405 0.10553 0 1.8605 0.20672 0 1.0402 -0.16194 0.90375 -2.80132
PHE_456 -11.1877 0.78791 4.12404 -0.72618 0.02578 0.15905 2.33579 -3.31132 -0.00704 -0.0582 -1.71251 -0.4084 0 0 0 0 0 0.04233 -0.08222 0.04571 0 2.04609 0.17792 0 1.0402 -0.14091 0.88203 -5.96765
GLY_457 -4.1207 0.40097 3.43494 -7e-05 0 0 1.81207 -2.01475 -0.02153 -0.1425 -1.66465 -0.36036 0 0 -0.38721 0 0 0.0345 -0.1688 0 0 0 -1.5318 0 0.83697 -0.36838 0.48087 -3.78042
SER_458 -3.61855 0.34279 3.6528 -0.03078 0.00045 0.04956 1.58811 -1.6445 -0.01208 -0.12517 -0.44337 -0.96288 0 0 0 0 0 0.03062 -0.03163 0.00259 0.15791 0 -0.3492 0.74255 -0.77834 -0.48528 0.35613 -1.55826
ALA_459 -4.46772 0.60446 2.61826 -0.0245 0.0002 0 2.0582 -2.11977 -0.05043 -0.29862 -0.96936 -0.48002 0 0 0 0 0 0.07489 0.46127 0 0 0 0.07935 0 1.8394 0.013 0.66123 -0.00017
LEU_460 -8.06162 1.02006 1.22226 -0.51274 0.10522 0.13301 1.2358 -1.93173 -0 -0 -0.75 0.12724 0 0 -0.17396 0 0 0.06139 -0.01054 0.29073 0.50258 0 -0.09494 0 0.18072 0.79155 1.36799 -4.49697
ARG_461 -6.9649 1.06256 7.60975 -0.69843 0.15181 0.30682 4.22961 -3.3415 -0.00021 -0.00476 -5.15986 0.18396 0 0 0 -1.65422 0 0.04236 0.06821 0.19636 2.55838 0 -0.22241 0 -1.2888 0.3683 1.56576 -0.99119
GLY_462 -2.72339 0.14368 1.97275 -0.00141 0 0 0.79422 -1.21929 -0.0002 -0.00052 -0.48403 -0.28957 0 0 0 0 0 0.02528 -0.08941 0 0 0 -0.90167 0 0.83697 0.41789 0.77073 -0.74796
GLY_463 -2.6724 0.26527 2.97368 -5e-05 0 0 1.11952 -1.43238 -0 -0 -1.23026 -0.39918 0 0 -0.45348 0 0 0.08324 -0.1686 0 0 0 -1.43418 0 0.83697 -0.01401 0.22428 -2.30156
ARG_464 -5.19887 0.53638 4.40376 -0.93936 0.23463 0.70313 1.87606 -2.09387 -0.02345 -0.19477 -1.79777 -0.07683 0 0 -0.45348 0 0 0.03107 -0.00574 0.04003 1.75624 0 -0.18845 0 -1.2888 -0.6411 0.24546 -3.07572
ASP_465 -4.5622 0.11758 4.98972 -0.11958 0.0119 0.36876 1.27457 -2.36461 -0 -0 -1.04767 -0.10389 0 0 0 0 0 0.04345 -0.06651 0.25762 0 3.45427 -0.55602 0 -2.3716 -0.22528 0.46697 -0.43252
LEU_466 -7.5529 1.21363 1.67299 -0.49616 0.21234 0.10287 1.56573 -1.8667 -0.00266 -0.03185 -1.36083 0.02254 0 0 -0.79428 0 0 0.1864 0.20432 0.07448 2.88811 0 -0.27596 0 0.18072 -0.11582 0.74383 -3.42921
ASP_467 -3.75578 0.29226 6.08583 -0.10877 0.01067 0.32117 2.85597 -2.4951 -0.0314 -0.1945 -4.19216 -1.18939 0 0 -1.35871 -0.74227 0 1.75825 -0.02302 0.02702 0 2.33252 -0.33441 0 -2.3716 -0.05985 0.77186 -2.40141
GLY_468 -1.26703 0.14888 1.99731 -6e-05 0 0 0.81405 -0.92514 -0 -0 -1.54716 -0.40651 0 0 -0.81414 0 0 0.19368 0.0602 0 0 0 0.24943 0 0.83697 0.05217 0.36951 -0.23784
ASN_469 -4.78772 0.69003 4.35824 -0.2057 0.03482 0.32489 1.57551 -2.17404 -0.00654 -0.101 -0.26833 -0.45791 0 0 0 0 0 5.38897 0.28567 0.05383 0 2.00211 -0.34387 0 -0.93687 -0.25381 0.97134 6.14964
GLY_470 -2.89395 0.19561 2.93897 -4e-05 0 0 0.73623 -1.49198 -0.02523 -0.11974 -1.74394 -0.3837 0 0 -0.39727 0 0 0.47965 -0.13121 0 0 0 -1.38699 0 0.83697 -0.82561 1.18368 -3.02856
TYR_471 -10.0355 1.6262 6.36432 -0.54732 0.06146 0.27952 2.98336 -3.59644 -0.01652 -0.17083 -1.09599 -0.28477 0 0 -1.58473 0 0 0.02096 0.00912 0.00982 0 2.17543 -0.03751 0.02144 1.2797 -0.05542 1.40545 -1.18828
PRO_472 -6.13456 0.6809 4.03183 -0.11577 0.00125 0.08711 1.42619 -1.84347 -0.00626 -0.08307 -0.69046 0.26348 0 0 0 0 0 0.02095 -0.07982 0.08224 0.16093 0 -1.04178 0 -2.4119 -0.02635 1.33953 -4.33902
ASP_473 -5.93398 0.44933 7.80957 -0.09078 0.00032 0.26187 4.74296 -3.41477 -0.0457 -0.26858 -7.48354 -0.15416 0 0 -2.08086 0 0 0.03367 0.06847 0.06371 0 2.48212 0.59439 0 -2.3716 -0.16892 0.54042 -4.96606
LEU_474 -7.49428 1.10328 1.92402 -0.54653 0.12653 0.12404 2.4838 -2.16365 -0.00526 -0.01574 -2.85456 0.2561 0 0 0 0 0 0.07546 -0.04357 0.02414 0.76845 0 -0.25183 0 0.18072 0.21077 0.65573 -5.44239
ILE_475 -7.8202 0.6044 1.80506 -0.4751 0.29882 0.11646 2.44609 -2.21523 -0.0292 -0.10833 -2.82376 -0.08079 0 0 0 0 0 0.06574 -0.05139 0.16928 0.3061 0 -0.66087 0 0.73287 -0.22387 0.57476 -7.36916
VAL_476 -7.557 0.95217 1.60304 -0.38278 0.3118 0.09455 2.94503 -2.28417 -0.00772 -0.0692 -2.93772 -0.12256 0 0 0 0 0 0.0674 -0.07448 0.0375 0.96788 0 -0.80695 0 1.9342 -0.41667 0.53655 -5.20913
GLY_477 -4.13743 0.23898 3.29473 -0.00034 0 0 2.52149 -2.09299 -0.04306 -0.17555 -2.89926 -0.25092 0 0 0 0 0 0.0288 -0.07345 0 0 0 0.3732 0 0.83697 0.01984 0.392 -1.96698
SER_478 -6.07975 0.2864 6.31076 -0.08217 0.00932 0.1177 3.16278 -3.12599 -0.01525 -0.11555 -2.51683 -1.27341 0 0 0 0 0 0.60545 0.12396 0.08817 0.99178 0 -0.02492 1.88009 -0.77834 1.7244 0.37594 1.66454
PHE_479 -9.61551 1.41311 3.88499 -0.81193 0.05083 0.27865 2.05039 -2.89792 -0 -0 -0.75661 -0.31815 0 0 0 0 0 0.12743 -0.15821 0.00029 0 2.28239 0.34557 0 1.0402 1.51554 1.01486 -0.55407
GLY_480 -3.89268 0.59823 3.24182 -5e-05 0 0 1.67637 -1.93108 -0 -0 -1.54626 -0.41706 0 0 0 0 0 0.00726 -0.11126 0 0 0 0.44267 0 0.83697 0.08672 0.82673 -0.18161
VAL_481 -6.18926 0.91649 4.26137 -0.31706 0.24872 0.07595 2.54452 -2.61601 -0.06842 -0.28961 -1.72207 -0.48879 0 0 0 0 0 0.01026 0.03447 0.03325 0.1105 0 0.07676 0 1.9342 0.13991 0.23988 -1.06493
ASP_482 -8.28223 0.82003 10.734 -0.13754 0.04132 0.43457 5.67314 -4.80544 -0 -0 -8.78188 -0.65268 0 0 -2.09969 0 0 0.01697 -0.10544 0.01283 0 3.20332 -0.56454 0 -2.3716 -0.12957 0.46395 -6.53051
LYS_483 -9.21319 0.818 7.62008 -0.35563 0.06281 0.25867 2.98504 -3.55656 -0.05315 -0.21605 -2.60907 0.02129 0 0 0 0 0 0.00567 0.07477 0.02431 2.18065 0 0.17788 0 -1.5107 -0.1068 0.57039 -2.82159
ALA_484 -5.32851 0.29956 2.52926 -0.02161 0 0 2.58869 -2.13009 -0 -0 -2.36162 -0.43461 0 0 0 0 0 0.00827 0.27119 0 0 0 -0.22769 0 1.8394 0.23047 0.39838 -2.33889
VAL_485 -7.77051 1.11778 1.34619 -0.26347 0.20498 0.05182 2.91164 -2.23486 -0.00999 -0.03121 -2.96015 -0.2642 0 0 0 0 0 0.02024 -0.07523 0.21873 0.37489 0 -0.79121 0 1.9342 -0.07797 0.28978 -6.00857
VAL_486 -7.45059 0.96027 1.34863 -0.27621 0.19372 0.05975 2.27759 -2.12829 -0.00083 -0.00221 -2.63009 -0.30973 0 0 0 0 0 0.01831 -0.02525 0.05165 0.18338 0 -0.69582 0 1.9342 -0.38386 0.43812 -6.43725
TYR_487 -10.2184 1.05339 2.50667 -0.60947 0.08692 0.31149 2.69628 -2.51499 -0.00999 -0.03121 -3.06087 -0.22235 0 0 0 0 0 0.02157 -0.08048 0.01085 0 2.42563 -0.02175 0.00147 1.2797 -0.08828 0.40857 -6.05523
ARG_488 -8.24623 0.73869 8.54192 -0.64696 0.15966 0.44477 4.12341 -3.85867 -0.03859 -0.23985 -6.31268 0.54183 0 0 -0.87052 -0.99318 0 0.06109 0.00647 0.34189 3.41727 0 -0.12971 0 -1.2888 -0.04737 0.52282 -3.77274
GLY_489 -3.39585 0.13792 2.60289 -0.0003 0 0 1.4613 -1.44549 -0.02546 -0.21678 -2.35134 -0.27373 0 0 -0.74201 0 0 0.01174 -0.01011 0 0 0 0.62405 0 0.83697 0.22654 0.49213 -2.06751
ARG_490 -8.48192 0.72413 7.89666 -0.44129 0.06354 0.2226 3.58709 -3.40187 -0.03186 -0.14217 -3.60387 0.34866 0 0 -0.76127 -0.80672 0 0.03183 0.15644 0.27374 2.32637 0 -0.08578 0 -1.2888 0.27976 0.87958 -2.25516
PRO_491 -7.03424 1.45998 2.98008 -0.13235 0.00143 0.099 1.85694 -1.48666 -0.02047 -0.1399 -2.41598 0.21183 0 0 0 0 0 0.00779 -0.06266 0.05121 0.18719 0 -1.09224 0 -2.4119 -0.49777 1.24957 -7.18914
ILE_492 -8.05976 0.91629 3.0943 -0.45933 0.47492 0.09015 1.88338 -2.64846 -0.0552 -0.28154 -1.34583 0.11522 0 0 -0.84412 0 0 0.03553 -0.07652 0.16401 0.34392 0 -0.74858 0 0.73287 -0.60215 0.9092 -6.36171
VAL_493 -7.13372 0.74021 1.8757 -0.27262 0.18207 0.05373 2.03611 -2.31084 -0.01118 -0.04136 -2.85513 -0.07864 0 0 0 0 0 0.02068 0.09204 0.00059 0.20504 0 -0.60248 0 1.9342 -0.39813 0.71058 -5.85315
SER_494 -3.51656 0.41246 3.5542 -0.0289 0.00036 0.04614 2.48785 -1.89563 -0.00666 -0.02116 -2.57612 -0.96837 0 0 0 0 0 0.06113 -0.03562 0.00288 1.07209 0 0.18683 0.60245 -0.77834 -0.17221 0.65329 -0.91989
ALA_495 -2.77689 0.23676 0.4543 -0.02225 0 0 0.69672 -0.93386 -0 -0 -0.70487 -0.42721 0 0 0 0 0 0.06545 0.02629 0 0 0 -0.50878 0 1.8394 0.02703 0.56293 -1.46498
SER_496 -4.44159 0.55578 3.0851 -0.02419 0 0.0581 2.39652 -1.75961 -0 -0 -2.08603 -0.28905 0 0 0 0 0 0.17834 0.26584 0.01209 0.15554 0 -0.44238 0.60594 -0.77834 -0.12012 0.42597 -2.20209
ALA_497 -4.78195 0.84738 0.58399 -0.01967 0 0 0.82691 -1.4345 -0 -0 -0.56551 -0.39731 0 0 0 0 0 0.03495 -0.01454 0 0 0 -0.46301 0 1.8394 -0.10435 0.32065 -3.32756
SER_498 -5.52916 0.54699 4.00804 -0.03158 0 0.07282 2.40216 -2.09064 -0.01444 -0.1906 -1.8754 -0.22947 0 0 0 0 0 0.07204 -0.0029 0.00267 0.17256 0 -0.42849 0.64601 -0.77834 -0.09913 0.35546 -2.99141
LEU_499 -8.01034 0.89401 1.16063 -0.58868 0.12016 0.16032 1.08213 -1.92284 -0 -0 0.06413 0.17175 0 0 0 0 0 0.02988 0.00275 0.09995 0.78876 0 -0.13738 0 0.18072 0.00285 0.51391 -5.3873
THR_500 -3.59887 0.222 3.65649 -0.16861 0.08689 0.05931 2.27573 -1.82398 -0.01127 -0.12885 -2.38445 -0.30657 0 0 0 0 0 0.02075 -0.04523 0.0107 0.20653 0 -0.20777 2.30037 -1.0874 0.15778 0.31304 -0.45342
ILE_501 -7.62088 1.46143 0.3148 -0.49081 0.52474 0.11229 0.30158 -1.73577 -0.00747 -0.02753 -0.82382 0.0739 0 0 0 0 0 0.03604 -0.03134 0.01858 0.39773 0 -0.7625 0 0.73287 -0.22421 0.39263 -7.35773
PHE_502 -4.85824 0.52937 3.41169 -0.95733 0.16921 0.20364 2.01608 -1.82487 -0.0067 -0.02196 -2.21121 -0.68834 0 0 0 0 0 0.18396 0.6019 0.00661 0 2.40794 -0.20474 0 1.0402 0.7569 1.09207 1.64617
PRO_503 -4.55635 0.96897 2.18842 -0.21575 0.03413 0.16355 1.03809 -1.23279 -0 -0 0.5164 -0.15371 0 0 0 0 0 0.11388 0.03136 0.00046 0.3725 0 -0.75344 0 -2.4119 0.87094 1.17735 -1.84791
ALA_504 -4.31161 0.37714 2.3095 -0.02393 2e-05 0 1.50617 -1.72725 -0.00778 -0.0245 -1.23337 -0.37525 0 0 0 0 0 0.40242 -0.07955 0 0 0 -0.42469 0 1.8394 -0.42242 0.62127 -1.57444
MET_505 -7.07708 0.82574 2.2235 -0.35633 0.10282 0.28746 1.03918 -1.63425 -0 -0 -0.08566 -0.27446 0 0 0 0 0 0.12758 -0.00815 0.45091 4.42054 0 0.06372 0 0.60916 -0.28813 0.4033 0.82983
PHE_506 -9.3762 1.56595 1.72171 -0.49485 0.01075 0.20192 2.03979 -2.11927 -0.02465 -0.16327 -2.60052 0.13925 0 0 0 0 0 0.02884 0.14792 0.00313 0 2.0077 -0.33118 0 1.0402 -0.14171 0.96285 -5.38164
ASN_507 -5.65955 0.73466 5.14036 -0.29853 0.11343 0.50541 2.10987 -2.38096 -0.01203 -0.10634 -1.33616 -0.89205 0 0 -0.81138 0 0 0.02647 -0.04665 0.08442 0 1.97891 -0.33951 0 -0.93687 -0.14248 1.69351 -0.57546
PRO_508 -3.62496 0.47513 1.65223 -0.0755 0 0.04631 0.67669 -0.83412 -0.00294 -0.02833 -0.01432 0.59054 0 0 0 0 0 0.0107 -0.20434 0.01206 0.40075 0 -0.63457 0 -2.4119 -0.11863 1.09525 -2.98994
GLU_509 -2.67751 0.29435 2.72784 -0.21904 0.0335 0.32635 1.34576 -1.23122 -0 -0 -1.37089 -0.59945 0 0 -0.81138 0 0 0.03506 -0.00975 0.00668 0 2.90389 -0.15789 0 -2.7348 -0.23982 0.3529 -2.02541
GLU_510 -3.96837 0.19769 4.41516 -0.23955 0.04348 0.40428 1.3355 -1.99586 -0.0452 -0.34531 -1.52109 -0.52349 0 0 0 0 0 0.01713 0.00307 0.04353 0 3.02444 0.22326 0 -2.7348 0.12826 0.36257 -1.17529
ARG_511 -6.13865 0.51396 5.46497 -0.6382 0.10547 0.40464 2.23575 -2.60068 -0 -0 -2.2182 0.09427 0 0 -0.71924 -1.06188 0 0.28048 -0.02174 0.13582 2.68357 0 0.16167 0 -1.2888 0.53797 0.68675 -1.38207
SER_512 -1.98549 0.10508 2.50002 -0.02928 0.00113 0.05085 0.60972 -1.15552 -0.03081 -0.30604 0.3279 -0.85112 0 0 0 0 0 0.61198 0.18306 0.02157 0.42251 0 -0.01813 0.68024 -0.77834 0.40847 0.68257 1.45038
CYS:disulfide_513 -5.32352 0.32968 4.17977 -0.04692 0.00191 0.01998 2.77541 -2.1629 -5e-05 -0.00014 -1.87074 -0.26077 0 0 0 0 -0.34977 1.09708 0.00106 0.85274 0.565 0 0.1135 0 3.6196 0.27673 0.70571 4.52335
SER_514 -2.28157 0.09331 1.52166 -0.02842 0.00049 0.02388 0.49383 -0.93523 -0.01072 -0.10596 -0.7315 -0.00905 0 0 0 0 0 0.40952 0.11225 0.02985 0.43909 0 0.21176 0.61132 -0.77834 0.13877 0.54685 -0.24823
LEU_515 -6.95902 0.79658 2.64045 -0.46627 0.35864 0.07946 1.29956 -2.09302 -5e-05 -0.00014 -0.50756 0.41636 0 0 0 0 0 0.19802 -0.02391 0.01611 0.30975 0 0.405 0 0.18072 0.62518 0.46298 -2.26117
GLU_516 -2.65574 0.61111 3.39853 -0.5647 0.33227 1.57891 0.39 -1.30754 -2e-05 -0.00056 -0.94452 -2.85562 0 0 0 -0.18942 0 0.17567 0.00992 0.09876 0 4.06994 -0.30079 0 -2.7348 0.26006 1.98382 1.35528
GLY_517 -2.4617 0.64843 1.8735 -0.0006 0 0 0.02365 -1.06447 -0 -0 0.93804 -0.16591 0 0 0 0 0 0.40597 -0.04072 0 0 0 -1.53517 0 0.83697 -0.12028 2.08927 1.42699
ASN_518 -2.71986 0.4735 2.94417 -0.1641 0.029 0.22327 1.20924 -1.3612 -0 -0 -0.84474 -0.1763 0 0 0 0 0 0.67584 0.14878 0.01857 0 1.76944 -0.17027 0 -0.93687 1.23 1.63358 3.98204
PRO_519 -3.41151 0.54527 1.99718 -0.123 0.00368 0.08789 0.78656 -0.95801 -0.00074 -0.02064 -1.38022 0.22619 0 0 -0.71924 0 0 0.16214 -0.06057 0.00226 0.26422 0 -0.79953 0 -2.4119 0.64239 1.55814 -3.60944
VAL_520 -8.24797 1.2661 3.78888 -0.34149 0.18495 0.07857 3.29202 -2.90195 -0.02522 -0.2242 -2.23214 0.01815 0 0 0 0 0 0.04761 0.04975 0.09854 0.79756 0 0.07069 0 1.9342 -0.34496 0.71168 -1.97923
ALA_521 -4.76967 0.37697 2.58378 -0.02398 0 0 1.60316 -1.92929 -0.01677 -0.11294 -2.00441 -0.23174 0 0 0 0 0 0.19018 -0.02894 0 0 0 -0.0388 0 1.8394 -0.33362 0.65576 -2.24091
CYS:disulfide_522 -4.70803 0.78341 2.30791 -0.06361 0 0.05469 0.61763 -1.25302 -2e-05 -0.00035 -0.56462 -0.36813 0 0 0 0 -0.34977 0.08024 0.18438 0.54057 0.31235 0 -0.30502 0 3.6196 -0.39732 0.74292 1.23381
ILE_523 -8.52545 1.71349 2.66925 -0.54085 0.70521 0.10348 2.67599 -2.37819 -0.00419 -0.01222 -2.55369 0.10311 0 0 0 0 0 0.02426 -0.03775 0.18485 1.21432 0 -0.20299 0 0.73287 -0.10661 1.22374 -3.01137
ASN_524 -4.27722 0.13479 4.02282 -0.17834 0.00756 0.26947 2.61293 -2.0017 -0.00235 -0.00925 -3.24296 -0.45792 0 0 0 0 0 0.05861 0.06681 0.01572 0 1.9783 0.38837 0 -0.93687 0.04754 1.00825 -0.49543
LEU_525 -8.34912 1.69652 1.58428 -0.49258 0.21631 0.098 2.67387 -2.08804 -0.00419 -0.01222 -2.75877 0.10964 0 0 0 0 0 0.00937 -0.00798 0.0727 0.67449 0 -0.24459 0 0.18072 -0.01035 0.56313 -6.08881
SER_526 -4.81418 0.33776 4.36956 -0.02764 0 0.04847 2.5014 -2.24181 -0.01617 -0.14912 -2.8585 -0.99014 0 0 0 0 0 0.02328 0.31655 0.01053 0.94198 0 0.40042 0.70942 -0.77834 0.00855 0.56952 -1.63845
PHE_527 -10.1283 2.41041 2.51617 -0.87075 0.18614 0.61234 2.69255 -2.62235 -0.00775 -0.0336 -2.81555 0.22139 0 0 0 0 0 0.02131 -0.03734 1.70057 0 2.53317 -0.14504 0 1.0402 0.20206 1.02869 -1.49571
CYS:disulfide_528 -5.50337 0.67274 4.46659 -0.03817 0 0.01591 3.11967 -2.2609 -0 -0 -2.69494 -0.23563 0 0 0 0 -0.60821 0.03829 0.01329 0.0141 0.26606 0 0.1775 0 3.6196 0.22674 1.06424 2.35351
LEU_529 -7.836 0.77793 1.32566 -0.53973 0.09847 0.12305 1.90778 -1.97428 -0.03232 -0.1959 -2.28029 0.20279 0 0 0 0 0 0.02106 -0.01915 0.01509 0.84682 0 -0.14393 0 0.18072 0.28036 0.48396 -6.75791
ASN_530 -6.3605 0.17825 5.98685 -0.27429 0.07182 0.4467 3.60272 -3.10156 -0.02457 -0.1623 -2.96952 -0.17596 0 0 0 -0.64938 0 0.04092 -0.0187 0.00739 0 3.97513 0.00345 0 -0.93687 0.36935 0.56902 0.57794
ALA_531 -4.14806 0.50938 1.09466 -0.0211 0 0 1.15789 -1.50655 -0 -0 -1.09418 -0.37761 0 0 0 0 0 0.04517 0.10304 0 0 0 -0.40814 0 1.8394 0.2735 0.26798 -2.26463
SER_532 -3.28154 0.12288 3.22158 -0.02595 0 0.06274 2.13008 -1.67518 -0.00011 -0.00053 -2.16507 -0.33763 0 0 0 0 0 0.04685 0.00011 0.01115 0.0389 0 -0.56268 0.60002 -0.77834 -0.0723 0.14915 -2.51588
GLY_533 -1.99685 0.10022 1.05935 -0.00229 0 0 0.31629 -0.78853 -0.0057 -0.01746 -0.27212 -0.40432 0 0 0 0 0 0.04484 -0.13576 0 0 0 -1.33182 0 0.83697 0.10593 0.14234 -2.34892
LYS_534 -3.66953 0.39666 3.25095 -0.30891 0.0385 0.15603 1.55565 -1.59611 -0.04924 -0.27588 -1.01056 -0.12447 0 0 -0.74061 0 0 0.07367 -0.03328 0.01686 2.31045 0 0.18679 0 -1.5107 0.19823 0.15553 -0.97995
HIS_D_535 -4.63627 0.31672 3.25171 -0.43478 0.0991 0.58662 0.96908 -1.78879 -0.00707 -0.0432 -0.42051 -0.53993 0 0 0 0 0 1.22693 1.59919 0.04129 0 1.68067 -0.41373 0 -0.45461 -0.20467 16.1696 16.9973
VAL_536 -5.06514 0.69968 1.15502 -0.31331 0.25386 0.05784 0.84072 -1.54972 -0 -0 0.32139 0.75759 0 0 0 0 0 0.10641 -0.05161 0.00222 0.05854 0 -0.11183 0 1.9342 0.03488 16.5155 15.6462
ALA_537 -2.91319 0.30531 1.87918 -0.02455 1e-05 0 1.02871 -1.32312 -0 -0 0.03976 -0.20438 0 0 0 0 0 0.12277 -0.05039 0 0 0 -0.14652 0 1.8394 -0.23562 0.51601 0.83339
ASP_538 -2.06501 0.13619 2.77873 -0.2152 0.05832 0.6926 1.1158 -1.27348 -0 -0 -0.55613 -3.4121 0 0 0 0 0 3.08036 -0.01653 0.26141 0 3.65479 -0.06584 0 -2.3716 -0.58551 0.4426 1.6594
SER_539 -3.01043 0.36904 2.87511 -0.03114 0.00136 0.05708 0.71839 -1.51737 -0.00975 -0.03573 -0.42237 -0.77651 0 0 0 0 0 0.1866 -0.05677 0.00095 0.12167 0 -0.05392 0.60009 -0.77834 0.19299 0.44044 -1.1286
ILE_540 -6.20885 0.61129 2.36564 -0.47879 0.39317 0.10168 2.40274 -1.98868 -0 -1e-05 -2.22842 0.01824 0 0 0 0 0 0.02576 -0.05412 0.00499 0.38155 0 -0.78522 0 0.73287 0.09094 0.2039 -4.41131
GLY_541 -3.30588 0.25298 2.21408 -0.00032 0 0 1.21891 -1.43672 -0.02622 -0.12761 -1.8323 -0.27887 0 0 0 0 0 0.02081 0.01137 0 0 0 0.62172 0 0.83697 0.18438 0.27509 -1.3716
PHE_542 -9.31488 0.51431 2.14214 -0.51618 0.03425 0.24278 2.60395 -2.47218 -0.00261 -0.00847 -2.59222 -0.02313 0 0 0 0 0 0.01584 0.04165 0.12233 0 1.9556 -0.22911 0 1.0402 0.26651 0.31653 -5.86265
THR_543 -3.52987 0.24561 3.63405 -0.16572 0.08187 0.05862 2.3748 -1.86266 -0.00882 -0.13742 -2.70739 -0.2843 0 0 0 0 0 0.02062 -0.04164 0.00148 0.14558 0 -0.13642 2.33144 -1.0874 -0.11849 0.31235 -0.87369
VAL_544 -6.9763 0.94055 1.88937 -0.26786 0.1944 0.05436 2.43809 -2.11105 -0.01351 -0.04911 -2.61617 -0.35384 0 0 0 0 0 0.02893 -0.06579 0.10194 0.25602 0 -0.76448 0 1.9342 -0.16705 0.31277 -5.23454
GLU_545 -5.4323 0.33628 5.18681 -0.31263 0.08052 0.38078 3.05007 -2.4317 -0.01472 -0.05448 -4.21761 -0.33627 0 0 0 -0.4731 0 0.02584 -0.05521 0.00446 0 2.94523 0.34438 0 -2.7348 -0.07679 0.27891 -3.50632
LEU_546 -8.62613 2.0791 1.9314 -0.58762 0.13619 0.14419 2.53961 -2.27102 -0.01091 -0.04065 -2.9216 0.25124 0 0 0 0 0 0.03195 -0.05782 0.0289 0.75249 0 -0.24435 0 0.18072 0.12336 0.70395 -5.85701
GLN_547 -6.7566 0.36492 5.93435 -0.24068 0.03345 0.19622 3.25275 -2.86754 -0.01167 -0.04185 -4.67236 -0.72872 0 0 0 -1.0124 0 0.01832 -0.03254 0.09007 0 3.12296 0.21037 0 -0.18838 0.00519 0.79477 -2.52939
LEU_548 -8.71554 0.87395 1.25135 -0.50415 0.21213 0.10493 1.61947 -2.24006 -0.00659 -0.05284 -1.07081 0.18325 0 0 0 0 0 0.01 -0.00745 0.15347 0.57969 0 -0.36089 0 0.18072 -0.12917 0.46701 -7.45153
ASP_549 -8.04178 0.38038 10.395 -0.19821 0.04269 0.65571 4.95658 -4.36914 -8e-05 -0.00023 -6.33236 -0.61343 0 0 -0.98135 -1.66513 0 0.08676 0.23625 0.67466 0 2.0887 -0.59403 0 -2.3716 -0.34656 0.7293 -5.26785
TRP_550 -7.89903 0.84793 6.49254 -1.38218 0.1181 0.58822 2.55671 -3.29104 -0 -0 -2.25815 -0.233 0 0 0 0 0 0.09876 -0.01802 0.15593 0 1.9636 -0.16768 0 1.6906 -0.11745 0.74117 -0.113
GLN_551 -5.6834 0.50855 5.73483 -0.80458 0.31294 1.12042 2.29604 -2.60489 -0.00026 -0.00275 -1.9421 -2.16653 0 0 -1.35058 0 0 0.35875 -0.03468 0.1499 0 2.98022 -0.08622 0 -0.18838 -0.05029 0.78706 -0.66594
LYS_552 -6.2143 0.53081 7.70837 -0.5176 0.12915 0.33216 3.03218 -2.97185 -0.01518 -0.13707 -4.18279 -0.08418 0 0 0 0 0 1.77204 0.15898 0.08904 1.87232 0 0.04202 0 -1.5107 -0.26795 0.89688 0.66234
GLN_553 -6.48389 0.55903 6.12241 -0.35212 0.10664 0.30312 2.57938 -2.79748 -0.00667 -0.05308 -2.45644 -0.32007 0 0 -0.83185 -0.5393 0 4.7301 0.18911 0.07978 0 4.24612 -0.18762 0 -0.18838 -0.44145 1.37915 5.6365
LYS_554 -1.61528 0.53784 2.73296 -0.28366 0.02611 0.11915 0.92928 -1.22842 -0.00131 -0.02587 -0.43364 0.251 0 0 0 0 0 0.63314 -0.02448 0.00016 1.4226 0 0.55587 0 -1.5107 0.10913 2.11981 4.31369
GLY_555 -0.65809 0.32269 0.86977 -0.00018 0 0 0.02591 -0.41327 -0 -0 -0.14186 -0.28933 0 0 0 0 0 0.23516 -0.05133 0 0 0 1.04187 0 0.83697 0.92566 1.35591 4.05988
GLY_556 -1.12399 0.05333 1.1759 -0.00095 0 0 0.40755 -0.65944 -0.017 -0.06396 0.1386 -0.29003 0 0 0 0 0 0.63498 -0.01476 0 0 0 -1.53071 0 0.83697 1.04562 0.59515 1.18725
VAL_557 -2.89906 0.47423 1.47063 -0.32607 0.52587 0.07499 0.5573 -0.92607 -0.00432 -0.08204 0.52859 -0.77966 0 0 0 0 0 1.44623 0.1659 0.0059 1.62666 0 -0.42064 0 1.9342 0.59295 0.88681 4.85239
ARG_558 -5.87245 0.39614 4.71871 -0.49821 0.32199 0.33005 2.27605 -2.26183 -0.03349 -0.2269 -1.02298 0.00259 0 0 -0.83185 0 0 1.35192 3.58469 0.02613 1.95441 0 -0.00644 0 -1.2888 0.43919 15.3212 18.6801
ARG_559 -8.95023 0.37159 9.55733 -0.76143 0.16969 0.55295 4.7952 -4.03991 -0.00432 -0.08204 -7.26483 0.67994 0 0 -2.32477 -1.66513 0 0.34825 -0.1301 0.21395 1.69346 0 -0.02432 0 -1.2888 0.55505 16.0868 8.48829
ALA_560 -4.56892 0.3602 1.60695 -0.02338 0 0 1.80348 -1.67277 -0 -0 -1.17436 -0.38745 0 0 0 0 0 0.0683 0.09287 0 0 0 0.35188 0 1.8394 0.48015 1.3828 0.15914
LEU_561 -9.25139 1.03467 4.08399 -0.45605 0.15875 0.07819 2.7648 -3.1823 -0 -0 -2.61406 0.10331 0 0 0 0 0 0.03696 0.04417 0.04204 0.68974 0 0.16521 0 0.18072 0.35526 0.46186 -5.30415
PHE_562 -11.742 2.26323 3.98818 -0.67723 0.03928 0.32143 3.44395 -3.49349 -0.00565 -0.03413 -3.75158 0.10787 0 0 0 0 0 0.04508 -0.02371 0.00635 0 2.39291 -0.0165 0 1.0402 -0.06731 0.93567 -5.22746
LEU_563 -6.35351 0.8011 2.92191 -0.64872 0.21356 0.24891 1.63542 -1.99349 -2e-05 -0.00056 -0.82538 -0.09492 0 0 0 0 0 0.0085 -0.04027 0.4662 1.68223 0 -0.23022 0 0.18072 -0.2189 0.87181 -1.37564
ALA_564 -1.50097 0.1273 1.40155 -0.02494 0.00036 0 0.24085 -0.80231 -0.03023 -0.15585 0.46406 -0.37682 0 0 0 0 0 0.07433 -0.06415 0 0 0 -0.21672 0 1.8394 -0.50384 0.55034 1.02237
SER_565 -3.66604 0.52037 4.2097 -0.02899 0.00401 0.04996 1.5622 -1.91167 -0.0423 -0.29942 -0.81355 -0.59105 0 0 -0.56683 0 0 0.07386 -0.06176 0.01545 0.26591 0 -0.16899 0.60378 -0.77834 -0.06417 0.51293 -1.17495
ARG_566 -5.57265 0.44622 5.44994 -0.97488 0.24893 0.87265 1.81988 -2.50072 -0 -0 -1.8924 -0.28352 0 0 0 -0.18942 0 0.06487 -0.03695 0.2146 2.21172 0 -0.14119 0 -1.2888 0.20795 0.52522 -0.81853
GLN_567 -6.48384 1.07029 6.31598 -0.62421 0.09562 0.65313 3.22876 -3.12912 -0.02568 -0.11989 -2.07853 -0.77078 0 0 -0.56683 0 0 0.208 0.03759 0.14812 0 2.43595 0.01495 0 -0.18838 -0.19115 0.63645 0.66641
ALA_568 -4.82695 0.37582 2.25996 -0.02593 0.00186 0 1.86116 -1.82805 -0 -0 -1.06817 -0.4179 0 0 0 0 0 0.18167 -0.0491 0 0 0 0.08111 0 1.8394 -0.25945 0.43322 -1.44135
THR_569 -4.15777 0.4706 2.22888 -0.12554 0.05638 0.09583 1.1645 -1.4886 -0.01099 -0.14673 -0.76503 -0.82624 0 0 0 0 0 0.04197 -0.00569 0.00026 0.55791 0 -0.1931 2.39211 -1.0874 -0.24454 0.2043 -1.83891
LEU_570 -6.60921 0.66604 2.61973 -0.61572 0.30713 0.21812 2.12572 -1.97769 -0 -0 -2.45469 -0.02806 0 0 0 0 0 0.03813 0.06743 0.1508 1.20585 0 0.00726 0 0.18072 0.09897 0.37024 -3.62923
THR_571 -2.8982 0.24612 1.32438 -0.12525 0.05055 0.09378 0.35477 -0.92967 -0 -0 -0.54105 -0.79993 0 0 0 0 0 0.02652 0.01345 0.02284 0.4091 0 -0.22298 2.3249 -1.0874 0.1219 0.34906 -1.26711
GLN_572 -6.40699 0.47451 4.40192 -0.45744 0.1305 0.4032 2.80427 -2.33573 -0.01001 -0.03244 -2.84796 -0.71086 0 0 0 -0.83776 0 0.03095 -0.00704 0.10792 0 3.3373 0.00044 0 -0.18838 0.0185 0.25948 -1.86562
THR_573 -2.95111 0.21875 2.19199 -0.17017 0.08631 0.06109 1.21562 -1.35833 -0.00577 -0.12478 -1.53992 -0.2729 0 0 -0.77619 0 0 0.00891 -0.0452 0.00295 0.12983 0 -0.11183 2.32013 -1.0874 0.0909 0.26628 -1.85085
LEU_574 -8.28419 1.10051 3.29014 -0.47731 0.2415 0.10419 2.30363 -2.51408 -0.01001 -0.03244 -2.31984 0.11564 0 0 0 0 0 0.0183 0.00315 0.14443 1.70422 0 -0.27378 0 0.18072 -0.06131 0.28485 -4.48168
LEU_575 -2.90509 0.14532 1.51799 -0.47657 0.17174 0.11546 0.28892 -1.07745 -0.02205 -0.08021 -0.3906 -0.04783 0 0 0 0 0 0.0453 0.01162 0.0799 1.02853 0 -0.19171 0 0.18072 0.02654 0.29556 -1.28393
ILE_576 -7.21982 0.71703 3.12241 -0.60289 0.43341 0.11294 2.56597 -2.30456 -0 -0 -2.3771 0.41202 0 0 0 0 0 0.08812 -0.02365 0.15593 0.96635 0 -0.68358 0 0.73287 -0.03326 0.44503 -3.49277
GLN_577 -3.49627 0.41903 3.08276 -0.29907 0.06491 0.26293 1.08306 -1.43544 -0.02013 -0.13921 -0.67424 -0.69531 0 0 0 0 0 1.80521 2.61304 0.00379 0 2.93182 0.18853 0 -0.18838 0.48977 16.4302 22.427
ASN_578 -3.83553 0.34284 4.16235 -0.35471 0.1016 0.60812 2.24391 -2.04288 -0.01812 -0.12029 -2.28263 -0.62095 0 0 0 0 0 6.83319 0.13774 0.05934 0 1.86734 -0.42579 0 -0.93687 0.88929 17.205 23.813
GLY_579 -2.01749 0.16455 1.90556 -8e-05 0 0 0.56697 -1.00713 -0 -0 0.33268 -0.35919 0 0 0 0 0 3.93705 0.04876 0 0 0 0.06888 0 0.83697 1.10828 1.56727 7.15309
ALA_580 -2.11132 0.26059 2.30952 -0.02361 0.00088 0 1.23005 -1.18594 -0.00263 -0.0108 -1.34613 -0.36971 0 0 0 0 0 8.89754 0.05689 0 0 0 0.06824 0 1.8394 2.84288 0.78065 13.2365
ARG_581 -3.97017 0.1969 4.51183 -1.07261 0.31159 0.64796 2.01001 -1.96172 -0.02618 -0.13498 -1.41961 0.09308 0 0 0 0 0 0.4096 0.01503 0.01975 1.82455 0 -0.04834 0 -1.2888 2.39845 0.41562 2.93197
GLU_582 -5.48229 0.38498 4.88477 -0.35361 0.07625 0.52322 1.36827 -2.03855 -0.00986 -0.08371 -1.10324 -0.47123 0 0 0 0 0 0.2197 -0.06843 0.04907 0 3.02014 0.20636 0 -2.7348 0.67627 0.27924 -0.65746
ASP_583 -4.10942 0.23084 5.32282 -0.18808 0.00289 0.56847 2.90285 -2.37493 -0.00818 -0.03287 -3.14751 -0.56756 0 0 0 -0.51543 0 0.12887 -0.07147 0.01062 0 3.40638 -0.46635 0 -2.3716 0.13764 0.31925 -0.82275
CYS:disulfide_584 -3.66632 0.41914 2.72728 -0.03858 0 0.01622 0.40104 -1.35136 -0 -0 0.00454 -0.26494 0 0 0 0 -0.60821 0.0237 -0.0306 9e-05 0.28059 0 0.1973 0 3.6196 0.03811 0.30121 2.06882
ARG_585 -7.56321 0.89747 7.98394 -0.48758 0.10082 0.27042 4.47759 -3.50616 -0.03023 -0.11308 -5.13218 0.13911 0 0 -0.77619 -1.35319 0 0.02793 0.00188 0.07686 2.2046 0 -0.18254 0 -1.2888 0.06645 0.58938 -3.5967
GLU_586 -3.40629 0.35718 2.33144 -0.19389 0.02378 0.27835 0.62649 -1.08045 -0.01382 -0.13987 -0.687 -0.57881 0 0 0 0 0 0.03344 0.00562 0.01306 0 3.08299 -0.02945 0 -2.7348 -0.09549 0.59921 -1.60831
MET_587 -6.2802 0.56855 3.21935 -0.25773 0.01636 0.17918 2.0508 -1.75821 -0.00502 -0.01471 -2.10937 -0.15026 0 0 0 0 0 0.05046 0.04311 0.59201 3.08194 0 -0.15378 0 0.60916 0.03996 0.34115 0.06276
LYS_588 -5.18893 0.38282 3.11167 -0.4841 0.22287 0.23531 1.33602 -1.41566 -0.03023 -0.15585 -2.08925 0.12403 0 0 0 0 0 0.03649 0.04097 0.21456 2.59623 0 0.25338 0 -1.5107 0.07525 0.4314 -1.81371
ILE_589 -9.32107 2.30413 2.2275 -0.65147 0.48308 0.13597 2.69496 -2.60205 -0.00502 -0.01471 -2.75101 0.34026 0 0 0 0 0 0.07659 -0.0654 0.31141 0.97959 0 -0.73237 0 0.73287 -0.16779 0.9077 -5.11683
TYR_590 -10.7999 1.64652 3.14983 -1.00137 0.07881 0.58056 2.93318 -2.85596 -0 -0 -3.01566 -0.1878 0 0 0 0 0 0.05762 0.03527 0.0904 0 2.69 -0.41057 0.00408 1.2797 -0.3274 1.12081 -4.93194
LEU_591 -6.62696 0.98348 1.11133 -0.47367 0.19316 0.08229 1.49668 -1.69537 -0.01383 -0.08461 -1.37276 0.20948 0 0 0 0 0 0.15286 0.08482 0.2099 0.45075 0 -0.33113 0 0.18072 -0.32907 1.21802 -4.55388
ARG_592 -6.70117 0.83156 5.28598 -0.95854 0.37856 0.49571 2.15329 -2.32831 -0.01591 -0.15018 -2.90807 0.65379 0 0 0 -1.02021 0 0.05868 0.20297 0.11417 2.44485 0 0.0995 0 -1.2888 -0.23824 1.18657 -1.7038
ASN_593 -4.73624 0.38293 6.1559 -0.18386 0.02253 0.25083 3.34884 -2.64306 -0.01665 -0.17082 -3.19651 -0.33063 0 0 -0.80103 -1.06188 0 0.31711 -0.02345 0.00067 0 2.11635 0.27127 0 -0.93687 -0.13704 0.54041 -0.83119
GLU_594 -2.33429 0.10452 3.7358 -0.34887 0.08048 0.44094 1.81229 -1.54613 -0 -0 -1.27387 -0.6983 0 0 0 -0.70659 0 1.01678 -0.07611 0.01819 0 3.41733 -0.26451 0 -2.7348 -0.3161 0.38215 0.70892
SER_595 -2.0096 0.17502 2.46496 -0.03146 0.00364 0.05257 0.36428 -1.11914 -0.0061 -0.02227 0.13595 -1.03123 0 0 0 0 0 2.65237 -0.04143 0.02824 0.24342 0 -0.31727 0.64283 -0.77834 -0.48146 0.5059 1.43088
GLU_596 -5.62487 0.49728 6.76385 -0.17637 0.01623 0.22958 2.84139 -2.81852 -0 -0 -4.56138 -0.46834 0 0 -0.80103 -1.02021 0 1.1247 -0.04772 0.04766 0 3.90882 -0.06615 0 -2.7348 -0.08613 0.55411 -2.42189
PHE_597 -7.4057 1.52147 3.05804 -0.6107 0.2504 0.35021 1.10336 -2.01705 -0 -0 1.18002 -0.12595 0 0 0 0 0 3.2851 3.27094 0.00263 0 2.27633 -0.33635 0 1.0402 -0.00324 15.439 22.2787
ARG_598 -2.09538 0.42808 2.51158 -0.66489 0.16289 0.50673 0.14653 -1.13214 -0.0079 -0.02717 -0.44284 -0.33083 0 0 0 0 0 0.80375 0.06101 0.11081 1.8065 0 -0.18784 0 -1.2888 -0.00461 15.8163 16.1718
ASP_599 -3.10079 0.56262 5.35914 -0.194 0.03101 0.61638 2.34317 -2.0302 -0.01512 -0.13758 -4.13145 -1.23251 0 0 -0.34362 0 0 0.14032 -0.05743 0.09947 0 2.0419 -0.49848 0 -2.3716 0.10344 0.95324 -1.86209
LYS_600 -3.79752 0.50331 3.56192 -0.28472 0.03467 0.13392 1.56371 -1.54388 -0.0018 -0.0049 -0.90154 -0.13563 0 0 0 -0.70659 0 0.1162 0.01892 0.0203 1.94975 0 0.0282 0 -1.5107 -0.0807 0.46743 -0.56965
LEU_601 -3.81781 0.3903 1.52688 -0.52742 0.25834 0.16352 0.93381 -0.94089 -0 -0 0.1597 -0.04649 0 0 0 0 0 0.18674 0.01689 0.03568 0.21678 0 0.6005 0 0.18072 0.21138 0.44291 -0.00845
SER_602 -3.10676 0.52416 4.70308 -0.03161 0.00306 0.05574 1.97662 -1.94826 -0.01512 -0.13758 -1.10791 -0.78561 0 0 -0.9998 0 0 0.07761 -0.05786 0.00028 0.31731 0 0.23902 0.60919 -0.77834 1.43483 1.22372 2.19576
PRO_603 -4.72327 0.73526 3.73204 -0.12883 0.00136 0.09552 1.29959 -1.50386 -0 -0 -1.40813 0.22728 0 0 -0.40415 0 0 0.04026 -0.0592 0.0261 0.15882 0 -1.15434 0 -2.4119 0.85959 1.23226 -3.3856
ILE_604 -8.32037 0.63654 3.76211 -0.48562 0.32277 0.11395 2.89291 -2.72458 -0 -0 -2.59665 -0.12702 0 0 0 0 0 0.02277 -0.04719 0.09703 0.39532 0 -0.53149 0 0.73287 -0.55552 0.65362 -5.75856
HIS_605 -9.3273 0.90846 8.00892 -0.54061 0.0883 0.40377 3.45513 -3.88039 -0.00426 -0.0164 -3.6367 -0.5114 0 0 -0.94642 0 0 0.03897 -0.08521 0.00135 0 2.642 -0.07643 0 -0.45461 -0.11064 0.73163 -3.31184
ILE_606 -8.28332 0.96536 2.01504 -0.45495 0.29512 0.09012 2.55902 -2.35927 -0 -0 -2.11147 -0.04231 0 0 0 0 0 0.02776 -0.02762 0.01241 0.43266 0 -0.77902 0 0.73287 -0.17024 0.82501 -6.27284
ALA_607 -5.23045 0.40714 2.75704 -0.02219 0 0 2.46888 -2.12409 -0.01854 -0.07022 -2.52045 -0.36982 0 0 0 0 0 0.06189 0.01334 0 0 0 -0.33944 0 1.8394 -0.1919 0.77109 -2.56833
LEU_608 -9.17699 1.56033 2.56242 -0.50243 0.24397 0.11798 2.63604 -2.41449 -0.00872 -0.03065 -2.82658 0.0704 0 0 0 0 0 0.09354 -0.03347 0.32456 1.00777 0 -0.26429 0 0.18072 0.05195 0.90946 -5.49848
ASN_609 -5.62619 0.19342 5.71658 -0.19724 0.0141 0.29999 3.40127 -2.81472 -0.0194 -0.07591 -4.16745 -0.63349 0 0 0 -1.2986 0 0.05277 -0.01973 0.00157 0 2.69561 0.10307 0 -0.93687 0.08303 0.70821 -2.51998
PHE_610 -7.30621 1.03389 0.36478 -0.59973 0.07672 0.3012 1.40517 -1.4637 -0.00872 -0.03065 -2.21012 0.17128 0 0 0 0 0 0.05774 0.04038 0.00011 0 2.10596 -0.32125 0 1.0402 -0.0294 0.52801 -4.84432
SER_611 -2.78183 0.06442 3.35472 -0.02682 0 0.04605 2.21535 -1.57897 -0.00486 -0.01934 -2.25445 -1.01614 0 0 0 0 0 0.00916 0.00669 0.00117 0.60445 0 -0.23813 0.60026 -0.77834 -0.10112 0.56495 -1.33277
LEU_612 -6.77468 0.74409 1.55183 -0.54835 0.1585 0.13042 1.09319 -1.68091 -0.00013 -0.00229 -1.07075 0.31005 0 0 -0.42923 0 0 0.01606 0.03008 0.01331 0.52169 0 -0.21566 0 0.18072 -0.11734 0.3794 -5.70999
ASP_613 -4.87874 0.62332 6.71101 -0.2295 0.16435 0.73481 3.33183 -2.81858 -0.0166 -0.09416 -4.51274 -1.6073 0 0 -0.59757 -1.03881 0 0.07077 -0.04329 0.04878 0 2.15368 -0.70734 0 -2.3716 -0.43337 1.17923 -4.33181
PRO_614 -3.73311 0.92449 2.92514 -0.07897 0 0.04809 1.48355 -1.12319 -0 -0 0.23355 0.58273 0 0 0 0 0 0.0085 -0.20175 0.00812 0.40032 0 -0.67583 0 -2.4119 -0.28908 1.17825 -0.72109
GLN_615 -2.76807 0.55952 3.45375 -0.32152 0.04564 0.25314 1.5055 -1.37818 -0 -0 -3.17259 -0.28444 0 0 -0.59757 -1.03881 0 0.10699 -0.05291 0.04658 0 4.00605 -0.06714 0 -0.18838 0.05932 0.57133 0.73822
ALA_616 -2.11123 0.45569 2.01058 -0.02986 0.02133 0 1.06821 -1.09202 -0 -0 -0.91366 -0.48605 0 0 0 0 0 0.03716 0.02366 0 0 0 0.05187 0 1.8394 0.61834 1.23018 2.72361
PRO_617 -4.21949 0.87285 2.28212 -0.2029 0.01033 0.14732 0.27985 -1.13128 -0 -0 -0.24747 0.10849 0 0 0 0 0 0.0309 0.09595 0.01682 0.34126 0 -0.84807 0 -2.4119 0.5162 1.12698 -3.23203
VAL_618 -5.56108 0.6952 4.19812 -0.25976 0.12284 0.04788 2.80585 -2.33609 -0 -0 -2.06788 0.16286 0 0 0 0 0 0.04165 -0.03359 0.00682 0.14394 0 -0.2687 0 1.9342 -0.24032 0.77998 0.17192
ASP_619 -1.43847 0.22176 1.77053 -0.11893 0.01111 0.36578 0.85081 -0.89065 -0 -0 -1.02958 -0.64072 0 0 0 0 0 0.63592 -0.17367 0.00069 0 1.74495 0.03072 0 -2.3716 -0.00256 0.74665 -0.28726
SER_620 -3.41147 0.47936 4.29644 -0.04921 0.01614 0.09604 2.05924 -1.95578 -0 -0 -2.04834 -0.27359 0 0 -0.40689 -0.74227 0 0.86263 0.14592 0.00011 1.22105 0 0.3875 0.61067 -0.77834 0.74459 0.57309 1.8269
HIS_D_621 -2.46274 0.25294 2.96308 -0.44065 0.05247 0.59921 1.42842 -1.44096 -0 -0 -1.45747 -0.57743 0 0 -0.46364 0 0 0.06096 0.05982 0.01008 0 1.66709 -0.44062 0 -0.45461 0.36791 1.02285 0.74671
GLY_622 -2.31215 0.14935 2.66669 -5e-05 0 0 1.20929 -1.32538 -0 -0 -0.85051 -0.36954 0 0 0 0 0 0.06888 -0.15676 0 0 0 -1.41096 0 0.83697 -0.20886 0.86255 -0.84048
LEU_623 -8.69041 1.08103 4.99698 -0.66387 0.26509 0.23981 1.9699 -2.78251 -0 -0 -1.8582 0.06521 0 0 0 0 0 0.23744 0.04632 0.09619 0.66616 0 -0.01017 0 0.18072 0.21788 0.49449 -3.44793
ARG_624 -6.80297 0.78114 6.00502 -0.66572 0.11703 0.40856 2.41414 -2.53286 -0.00929 -0.09854 -1.65333 0.5345 0 0 -0.42923 0 0 0.10817 0.45079 0.14047 2.34232 0 -0.09687 0 -1.2888 -0.04251 1.20197 0.88399
PRO_625 -5.72378 0.68199 2.32575 -0.12251 0.00016 0.08997 1.04586 -1.09762 -0 -0 -0.84178 0.25799 0 0 0 0 0 0.02318 -0.01687 0.01738 0.24923 0 -1.07851 0 -2.4119 -0.69965 1.08839 -6.21272
ALA_626 -4.26189 0.22237 3.19053 -0.02289 0 0 2.35234 -1.97387 -0 -0 -3.14373 -0.25936 0 0 0 0 0 0.04914 0.1778 0 0 0 0.17155 0 1.8394 -0.22385 0.34827 -1.53419
LEU_627 -4.83325 0.57293 0.79125 -0.44239 0.19111 0.07618 0.68672 -1.24508 -6e-05 -0.00156 -0.49569 0.21249 0 0 0 0 0 0.0793 -0.01435 0.00855 0.43446 0 -0.36669 0 0.18072 0.01819 0.50108 -3.6461
HIS_628 -6.67956 0.59578 5.88519 -0.33162 0.00776 0.27647 2.74336 -3.07258 -0.0444 -0.2785 -3.37013 -0.59631 0 0 0 0 0 0.05075 0.29267 1.09947 0 2.67834 -0.01559 0 -0.45461 -0.34848 0.64693 -0.91505
TYR_629 -5.50439 0.9318 2.95847 -1.12666 0.19873 0.47037 1.96016 -1.885 -0.03402 -0.23845 -0.85907 -0.26897 0 0 0 0 0 0.52444 -0.01195 0.21188 0 2.1599 -0.51196 0.0088 1.2797 0.03342 1.52463 1.82185
GLN_630 -5.18881 1.48304 3.83598 -0.92213 0.83459 1.00209 1.39481 -1.94468 -0.00487 -0.04845 -1.32168 -1.54417 0 0 0 0 0 2.96336 0.0696 0.22158 0 4.53278 0.02703 0 -0.18838 0.32128 2.12398 7.64695
SER_631 -3.54059 0.52084 3.38617 -0.0373 0 0.06693 1.37117 -1.75406 -0.02032 -0.16451 -1.31921 -0.14007 0 0 0 0 0 0.36826 -0.0052 0.00166 0.37249 0 -0.25796 1.78353 -0.77834 -0.19479 1.29329 0.95198
LYS_632 -3.40174 0.26821 2.16196 -0.30252 0.02601 0.1376 1.2229 -1.18632 -0 -0 0.67033 -0.07961 0 0 0 0 0 0.15572 0.01004 0.11465 2.32857 0 0.11741 0 -1.5107 -0.3514 0.48713 0.86823
SER_633 -2.34065 0.13184 2.65876 -0.03101 0.00044 0.05252 1.61809 -1.25323 -0.0152 -0.06961 -1.5907 -1.11135 0 0 0 0 0 0.03023 -0.04329 0.00939 0.33151 0 -0.27216 0.60466 -0.77834 -0.3994 0.1934 -2.27412
ARG_634 -6.7873 0.97025 5.6986 -0.72363 0.16569 0.4495 2.5603 -2.53162 -0 -0 -2.33577 0.65119 0 0 0 -1.86864 0 0.01857 0.0695 0.07915 2.40096 0 -0.16589 0 -1.2888 -0.43032 0.78849 -2.27977
ILE_635 -7.70473 0.98499 3.18377 -0.60763 0.40336 0.11406 2.27721 -2.35317 -0.01465 -0.06814 -2.29878 0.29422 0 0 0 0 0 0.02595 -0.05166 0.0476 0.97323 0 -0.77499 0 0.73287 -0.31789 0.95867 -4.19572
GLU_636 -4.64298 0.5289 3.57474 -0.19955 0.03209 0.30102 1.38919 -1.63663 -0 -0 -2.02353 -0.54764 0 0 0 -0.57004 0 0.03448 0.20984 0.0151 0 3.15604 0.03406 0 -2.7348 -0.2114 0.53876 -2.75236
ASP_637 -5.04179 0.48929 5.79931 -0.10386 0.00608 0.3067 2.87122 -2.57299 -0.01652 -0.14665 -3.86927 -1.36818 0 0 -0.75061 0 0 0.06036 0.04465 0.1177 0 2.19231 -0.09173 0 -2.3716 0.06509 0.54637 -3.8341
LYS_638 -5.63918 0.60037 4.93672 -0.28547 0.03058 0.14366 1.60326 -2.18274 -2e-05 -9e-05 -1.4114 -0.25537 0 0 -0.75061 0 0 0.00927 -0.01749 0.03992 2.36611 0 -0.09978 0 -1.5107 0.16547 0.43841 -1.81908
ALA_639 -5.51727 0.53996 2.15646 -0.02159 0 0 2.34617 -2.07481 -0 -0 -3.44105 -0.27344 0 0 0 0 0 0.04018 0.05523 0 0 0 0.12601 0 1.8394 0.25899 0.31843 -3.64733
GLN_640 -7.23285 0.63604 5.3938 -0.54955 0.07622 0.86841 2.43809 -2.71461 -0.01087 -0.045 -3.04063 -0.72549 0 0 0 0 0 0.12777 -0.00581 0.36344 0 3.18478 -0.0196 0 -0.18838 0.06321 0.29622 -1.08482
ILE_641 -5.52989 0.41373 0.99651 -0.44358 0.28557 0.08596 0.67379 -1.2423 -0.0022 -0.01348 -0.21211 0.13016 0 0 0 0 0 0.04394 0.01075 0.02141 0.55999 0 -0.68407 0 0.73287 -0.32316 0.45274 -4.04339
LEU_642 -6.6072 0.73899 2.42004 -0.52247 0.1688 0.14095 1.5649 -1.81529 -0.01878 -0.14439 -1.25202 0.1897 0 0 0 0 0 0.04448 0.29658 0.21021 1.19841 0 0.00014 0 0.18072 0.15157 0.62062 -2.43405
LEU_643 -5.64871 0.72443 2.5247 -0.45057 0.11466 0.10273 0.78946 -1.76411 -0.03262 -0.26456 0.22396 0.011 0 0 0 0 0 0.05724 -0.01495 0.51626 1.62543 0 -0.0882 0 0.18072 0.3534 0.57425 -0.46549
ASP_644 -2.4827 0.1688 3.37742 -0.12783 0.03379 0.40739 1.4967 -1.45526 -0 -0 -2.52266 -0.83434 0 0 0 -0.77857 0 0.16331 -0.08305 0.07606 0 2.44264 -0.58358 0 -2.3716 -0.32254 0.36487 -3.03116
CYS:disulfide_645 -5.95537 0.70865 3.64582 -0.04706 0.02455 0.02199 0.65687 -2.07262 -0.03063 -0.1365 -0.23631 -0.36775 0 0 0 0 -0.22348 0.02673 -0.02485 0.02402 0.32111 0 0.24576 0 3.6196 -0.39603 0.25043 0.05494
GLY_646 -1.85986 0.13028 2.52167 -0.00022 0 0 0.96532 -1.22498 -0.00076 -0.00428 -1.04443 -0.18034 0 0 0 0 0 0.00848 -0.02768 0 0 0 -1.49959 0 0.83697 -0.09432 0.18393 -1.28981
GLU_647 -1.49005 0.07853 2.00799 -0.45704 0.25955 1.43606 0.42265 -0.92459 -0.02122 -0.13488 0.01308 -3.07372 0 0 0 0 0 0.04171 -0.08887 0.00571 0 3.82273 -0.33684 0 -2.7348 -0.34215 0.27775 -1.23838
ASP_648 -2.17673 0.29657 2.83496 -0.12256 0.02135 0.38249 0.70192 -1.30041 -0.05185 -0.27139 -0.15929 -0.26533 0 0 0 0 0 0.03023 -0.0419 0.00528 0 2.29614 -0.28839 0 -2.3716 -0.76098 0.28362 -0.95785
ASN_649 -4.08493 0.44165 3.57088 -0.19618 0.0527 0.33154 1.28707 -1.9255 -0.00076 -0.00428 -1.13257 -0.94085 0 0 0 0 0 0.01056 0.06805 0.00092 0 1.71257 -0.81054 0 -0.93687 -0.56786 0.39805 -2.72636
ILE_650 -4.82053 0.64019 2.29045 -0.46904 0.33605 0.10638 0.86421 -1.61972 -0 -0 0.06935 -0.12073 0 0 0 0 0 0.00848 0.00499 0.00256 0.25641 0 -0.53911 0 0.73287 -0.25487 0.42933 -2.08273
CYS:disulfide_651 -6.20962 0.49235 3.29289 -0.0414 0.00037 0.01528 1.42153 -1.94872 -0.04368 -0.34076 -1.30957 -0.29795 0 0 -0.55182 0 -0.22348 0.04433 -0.04706 0.2611 0.68073 0 0.09555 0 3.6196 -0.2133 0.43709 -0.86657
VAL_652 -5.13773 0.84213 2.27615 -0.29777 0.30092 0.0771 1.03986 -1.78178 -8e-05 -0.00034 -0.4653 -0.71929 0 0 0 0 0 0.06826 0.01167 0.00409 0.18436 0 -0.12534 0 1.9342 0.061 0.84795 -0.87996
PRO_653 -6.38826 0.63249 3.46436 -0.21579 0.02608 0.15949 1.00898 -1.53395 -0.00826 -0.09326 -0.37277 -0.12713 0 0 0 0 0 0.25694 0.74325 0.03309 0.23363 0 -0.49616 0 -2.4119 0.20194 1.09503 -3.79221
ASP_654 -4.41089 0.30348 6.09431 -0.19249 0.06704 0.60832 3.39572 -2.65803 -0 -0 -2.25661 -1.56578 0 0 0 -0.78719 0 0.24998 -0.04459 0.00799 0 2.08536 -0.42459 0 -2.3716 -0.0333 0.89067 -1.0422
LEU_655 -8.00023 0.60025 2.89618 -0.48426 0.2398 0.1074 1.05228 -2.30245 -0.0224 -0.08699 -0.86698 0.08918 0 0 0 0 0 0.05999 -0.07636 0.17482 1.13615 0 -0.32834 0 0.18072 -0.09779 0.60608 -5.12294
GLN_656 -4.51494 0.16834 5.16642 -0.57595 0.10609 0.53196 2.8517 -2.41097 -0 -0 -3.8115 -0.6934 0 0 0 -0.78719 0 0.01976 0.11499 0.11258 0 2.33044 0.01925 0 -0.18838 -0.12363 0.40935 -1.27509
LEU_657 -7.46475 1.06108 0.54151 -0.55176 0.11775 0.12151 0.57194 -1.64741 -0 -0 -0.38989 0.22826 0 0 0 0 0 0.01784 0.03932 0.00481 0.75669 0 -0.07734 0 0.18072 0.26859 0.70956 -5.51155
GLU_658 -5.08537 0.47677 4.20286 -0.18742 0.02394 0.27117 2.73606 -2.15453 -0 -0 -3.419 -0.46404 0 0 0 -0.71221 0 0.00465 -0.00937 0.05908 0 3.63982 0.06819 0 -2.7348 0.36615 0.61657 -2.30148
VAL_659 -5.68045 0.57102 -0.46527 -0.25829 0.13027 0.05239 0.3391 -1.11156 -0 -0 -0.40853 -0.31026 0 0 0 0 0 0.00569 0.02193 0.00226 0.31114 0 -0.75442 0 1.9342 -0.16074 0.25635 -5.52514
PHE_660 -6.31351 0.57807 2.98172 -0.68687 0.14557 0.46893 2.14825 -2.06976 -0.00276 -0.01829 -2.70928 0.14526 0 0 0 0 0 0.0431 -0.08021 0.85948 0 2.27271 -0.16533 0 1.0402 -0.0684 0.62752 -0.8036
GLY_661 -2.61665 0.31674 1.57967 -0.0003 0 0 0.67813 -1.07802 -0 -0 -1.21266 -0.25818 0 0 -0.40112 0 0 0.60557 0.15866 0 0 0 0.46367 0 0.83697 0.52903 0.78721 0.38873
GLU_662 -4.08236 0.40692 4.62487 -0.27088 0.0394 0.3264 2.24404 -2.08525 -0.00258 -0.05238 -1.58634 -0.28408 0 0 0 0 0 1.27261 0.42295 0.00544 0 3.21632 0.18406 0 -2.7348 0.4863 0.5556 2.68622
GLN_663 -3.31147 0.3605 2.98933 -0.58471 0.05353 0.57548 1.14809 -1.43913 -0 -0 0.61527 -0.78113 0 0 0 0 0 1.55174 0.1764 0.0027 0 2.34432 -0.28449 0 -0.18838 0.59874 0.84921 4.67602
ASN_664 -5.00856 0.46549 3.99283 -0.21759 0.06915 0.34562 1.43203 -2.35884 -0.00968 -0.06481 -1.53171 -0.38052 0 0 -0.40112 0 0 0.74917 0.10955 0.09579 0 2.09162 -0.52856 0 -0.93687 0.29159 0.87336 -0.92205
HIS_D_665 -4.56178 0.24433 3.64047 -0.40901 0.01791 0.49618 1.37804 -1.88787 -0 -0 -1.3715 -0.43888 0 0 0 -0.90198 0 0.04046 -0.05784 0.00083 0 2.19547 -0.34273 0 -0.45461 -0.01843 0.52138 -1.90958
VAL_666 -7.60909 1.15847 2.34773 -0.37743 0.31881 0.08967 2.58877 -2.4383 -0.00438 -0.0126 -2.60815 -0.01851 0 0 0 0 0 0.06487 0.1301 0.00373 0.79723 0 -0.74907 0 1.9342 0.05639 0.57092 -3.75665
TYR_667 -7.49803 0.60597 4.01224 -0.69551 0.14696 0.38793 1.85598 -2.3768 -0 -0 -1.36503 -0.10191 0 0 -0.63167 0 0 0.06426 -0.03954 0.08501 0 2.17943 -0.04761 0.00197 1.2797 -0.21268 0.57918 -1.77015
LEU_668 -7.97609 1.35273 2.62538 -0.47975 0.27797 0.08017 1.81344 -2.21332 -0.00585 -0.03273 -1.4962 0.37123 0 0 0 0 0 0.09378 -0.05173 0.08757 0.5697 0 -0.04874 0 0.18072 -0.35282 0.59929 -4.60526
GLY_669 -2.08419 0.22217 1.98801 -7e-05 0 0 0.61671 -1.04902 -0 -0 0.25122 -0.37141 0 0 0 0 0 0.13482 -0.11903 0 0 0 -1.52527 0 0.83697 -0.61493 0.57425 -1.13977
ASP_670 -3.15164 0.35559 4.45057 -0.10333 0.00667 0.3057 1.965 -1.89287 -0.01699 -0.14907 -1.64209 -1.26537 0 0 -0.76182 0 0 0.37115 0.01659 0.02172 0 2.18506 -0.00228 0 -2.3716 -0.1793 0.43881 -1.41951
LYS_671 -3.69871 0.4545 2.64734 -0.32295 0.04265 0.17799 0.70608 -1.15908 -0.00175 -0.00651 -1.54874 -0.21436 0 0 -0.76182 0 0 0.07254 -0.00706 0.046 2.4118 0 0.3606 0 -1.5107 0.22462 0.39016 -1.69742
ASN_672 -4.56032 0.37559 4.53739 -0.17346 0.03958 0.22561 2.83314 -2.30865 -0.03488 -0.16055 -3.21141 -0.42069 0 0 -0.63167 0 0 0.15753 0.00174 0.02015 0 3.27216 0.31049 0 -0.93687 0.20724 0.41659 -0.04131
ALA_673 -2.04251 0.07324 1.66784 -0.02785 0.00409 0 0.61453 -0.91354 -0.03251 -0.15267 -0.20559 -0.39766 0 0 0 0 0 0.70716 -0.08814 0 0 0 0.54249 0 1.8394 0.4464 0.39247 2.42715
LEU_674 -7.87703 0.77904 2.76616 -0.58355 0.16816 0.14486 2.68327 -2.38762 -0.00137 -0.00484 -3.09857 0.30645 0 0 0 0 0 0.01495 -0.04099 0.0627 0.68692 0 -0.36807 0 0.18072 0.25371 0.34284 -5.97224
ASN_675 -6.06325 0.30241 5.80926 -0.18653 0.0099 0.27873 2.93895 -2.83716 -0.00604 -0.01811 -3.1484 -0.79299 0 0 0 -0.96874 0 0.03596 -0.08211 0.09244 0 2.70774 -0.0817 0 -0.93687 0.06612 0.34166 -2.53871
LEU_676 -7.68732 0.81489 1.59655 -0.4833 0.29488 0.10893 2.54444 -1.98229 -0.00262 -0.00853 -2.84527 0.05151 0 0 0 0 0 0.02022 -0.05679 0.05036 1.05328 0 -0.3198 0 0.18072 0.16942 0.32992 -6.1708
THR_677 -5.59127 0.51059 3.56113 -0.16592 0.08188 0.05724 2.77475 -2.2177 -0.01056 -0.08596 -3.24658 -0.23149 0 0 0 0 0 0.01622 -0.04566 0.02288 0.16516 0 -0.05843 2.32142 -1.0874 0.09205 0.32555 -2.81211
PHE_678 -9.38279 0.58004 2.20399 -1.04282 0.13722 0.69001 2.57346 -2.67572 -0.00126 -0.00369 -2.25784 -0.11632 0 0 0 0 0 0.00515 0.04321 0.00455 0 2.39882 -0.32702 0 1.0402 -0.10233 0.37662 -5.85651
HIS_D_679 -9.06576 0.7896 6.96344 -0.62919 0.07151 0.56616 3.50015 -3.68591 -0 -0 -4.33211 -0.50337 0 0 0 -1.4304 0 0.00458 0.03538 0.03491 0 2.62162 -0.35804 0 -0.45461 0.15738 0.38687 -5.32779
ALA_680 -5.48145 0.31191 2.28608 -0.02402 1e-05 0 2.616 -2.11071 -0 -0 -2.82086 -0.34766 0 0 0 0 0 0.02215 -0.02629 0 0 0 0.33325 0 1.8394 0.52448 0.40392 -2.4738
GLN_681 -6.13093 0.25463 4.59374 -0.3426 0.06519 0.20603 2.45579 -2.48147 -0.00073 -0.00192 -2.51302 -0.17393 0 0 0 0 0 0.03401 0.01761 0.02789 0 2.81601 -0.15625 0 -0.18838 0.42471 0.42323 -0.67037
ASN_682 -8.45411 0.46314 6.98323 -0.28135 0.08135 0.51687 3.61708 -3.83471 -0.03872 -0.28409 -3.63722 -0.82047 0 0 -1.22848 0 0 0.23866 -0.06321 0.02161 0 2.37822 -0.27849 0 -0.93687 0.18205 0.45238 -4.92313
VAL_683 -3.93427 0.38005 3.24534 -0.30085 0.22759 0.07826 1.90238 -1.79475 -0.00073 -0.00192 -1.37345 -0.74105 0 0 0 0 0 1.76054 2.77082 0.01522 0.80364 0 0.47335 0 1.9342 1.02185 14.5866 21.0528
GLY_684 -3.18263 0.40417 2.35748 -0.00012 0 0 1.0636 -1.46658 -0.0154 -0.13027 -0.31981 -0.15675 0 0 -0.53822 0 0 3.46485 0.04812 0 0 0 -1.06296 0 0.83697 1.09636 23.831 26.2298
GLU_685 -2.29074 0.06595 2.2757 -0.24601 0.0456 0.40368 1.05982 -1.11584 -8e-05 -0.00034 -0.62882 -0.36484 0 0 0 0 0 1.21691 0.14301 0.02919 0 2.67018 0.03597 0 -2.7348 0.67385 14.8601 16.0984
GLY_686 -2.8847 0.14107 2.24599 -0.00025 0 0 1.03972 -1.3399 -0 -0 -1.73303 -0.18776 0 0 -0.69026 0 0 1.15458 -0.04542 0 0 0 -1.51536 0 0.83697 0.67062 5.52789 3.22016
GLY_687 -3.57571 0.47738 2.79596 -0.00039 0 0 1.29732 -1.52874 -0 -0 -1.24177 -0.25787 0 0 -0.87324 0 0 0.10472 0.0034 0 0 0 0.32424 0 0.83697 0.34268 0.4045 -0.89054
ALA_688 -5.73793 0.52959 3.14084 -0.02587 0.00053 0 2.58689 -2.31362 -0.00358 -0.01369 -2.41035 -0.40905 0 0 0 0 0 0.0088 -0.00868 0 0 0 0.5695 0 1.8394 0.65005 0.40833 -1.18884
TYR_689 -9.51682 0.52909 4.94394 -0.62168 0.04641 0.32561 2.55572 -2.83337 -0.05841 -0.41153 -2.097 -0.1041 0 0 -1.11075 0 0 0.02503 -0.00423 0.11 0 2.66164 0.01123 0.14043 1.2797 0.15415 0.31421 -3.66074
GLU_690 -5.40346 0.38648 6.78024 -0.26314 0.06272 0.46247 2.76016 -2.69001 -0.04055 -0.30218 -2.84776 -0.41578 0 0 -0.55445 -0.61909 0 0.01577 -0.02264 6e-05 0 2.77527 -0.05495 0 -2.7348 -0.12791 0.33794 -2.49561
ALA_691 -5.5507 0.41418 3.20652 -0.02518 0.00019 0 2.04299 -2.32871 -0 -0 -2.03502 -0.27444 0 0 0 0 0 0.01441 -0.03481 0 0 0 0.13297 0 1.8394 -0.17216 0.28724 -2.48311
GLU_692 -5.97797 0.62158 5.21275 -0.19997 0.02202 0.30314 2.83719 -2.65905 -0.0018 -0.02354 -2.87128 -0.58718 0 0 0 0 0 0.0088 0.10897 0.01981 0 3.35667 -0.10418 0 -2.7348 -0.20771 0.21807 -2.65847
LEU_693 -8.4206 0.76126 2.50419 -0.5983 0.18826 0.16183 2.61949 -2.44283 -0.00676 -0.02139 -2.47092 0.21888 0 0 0 0 0 0.0217 -0.06522 0.12149 0.57649 0 -0.34956 0 0.18072 0.02693 0.31666 -6.67766
ARG_694 -6.5372 0.44388 4.59132 -0.6317 0.08149 0.36714 2.58854 -2.47849 -0.02578 -0.17593 -2.86031 0.6 0 0 0 0 0 0.0065 -0.01684 0.09802 2.17859 0 0.09783 0 -1.2888 -0.00146 0.29106 -2.67213
VAL_695 -7.42173 0.77496 2.01413 -0.27889 0.20922 0.06015 2.51046 -2.23219 -0.00676 -0.02139 -2.49042 -0.43948 0 0 0 0 0 0.00791 -0.01329 0.11345 0.20531 0 -0.72115 0 1.9342 -0.17975 0.34066 -5.6346
THR_696 -4.52232 0.39604 3.57487 -0.17915 0.08311 0.06698 2.53022 -1.94038 -0 -0 -2.65803 -0.20538 0 0 0 0 0 0.01763 -0.06849 0.01227 0.07576 0 0.24478 2.31268 -1.0874 -0.06798 0.40694 -1.00785
ALA_697 -4.14627 0.49693 1.30066 -0.02342 0 0 1.53468 -1.41107 -0.00143 -0.01156 -1.20264 -0.25554 0 0 0 0 0 0.00982 0.5054 0 0 0 0.11791 0 1.8394 0.34454 0.79092 -0.11166
PRO_698 -6.73576 1.68957 4.10153 -0.14035 0.00315 0.10536 1.63244 -1.86087 -0 -0 -1.15195 0.17194 0 0 0 0 0 0.03224 0.0526 0.13066 0.18963 0 -1.05329 0 -2.4119 0.01956 1.80012 -3.42533
PRO_699 -2.69793 0.47041 1.42078 -0.06779 0 0.0421 0.8757 -0.67012 -0 -0 0.43775 0.59515 0 0 0 0 0 0.2738 -0.16088 0.02347 0.19923 0 -0.67897 0 -2.4119 -0.06133 1.42108 -0.98945
GLU_700 -7.50207 0.9772 7.53883 -0.58901 0.24447 1.5676 3.24116 -3.12959 -0.00019 -0.00468 -3.60256 -3.12449 0 0 0 -0.84531 0 0.04362 -0.0557 0.01011 0 3.67359 -0.10311 0 -2.7348 -0.13596 0.59402 -3.93685
ALA_701 -4.97525 0.47871 1.27775 -0.02886 0.00503 0 1.59821 -1.59474 -0.00021 -0.00112 -1.20813 -0.42077 0 0 0 0 0 0.61826 -0.05246 0 0 0 0.45653 0 1.8394 0.19768 0.52066 -1.28931
GLU_702 -3.6442 0.19293 4.32933 -0.29838 0.04512 0.3742 2.42614 -1.98014 -0.00028 -0.00178 -2.85414 -0.34095 0 0 0 0 0 0.07144 -0.06075 0.00059 0 2.8787 0.15146 0 -2.7348 0.48887 0.28175 -0.67489
TYR_703 -9.66369 1.04821 2.16475 -0.81951 0.05002 0.13738 1.02557 -2.37759 -0 -0 -0.23064 -0.36733 0 0 0 0 0 0.02852 -0.04422 0.0266 0 2.2373 0.02617 3e-05 1.2797 -0.17937 0.26244 -5.39565
SER_704 -2.70102 0.06997 2.94418 -0.02334 0 0.02169 1.13167 -1.4098 -0.0061 -0.05158 -0.96566 0.07437 0 0 0 0 0 0.01288 -0.03384 0.00043 0.37643 0 0.33212 0.61049 -0.77834 0.31267 0.22918 0.1464
GLY_705 -3.22639 0.24647 3.30966 -0.00112 0 0 1.91772 -1.78613 -0.00582 -0.04981 -1.8942 -0.32935 0 0 0 0 0 0.02098 -0.1005 0 0 0 -1.50124 0 0.83697 0.75655 0.24053 -1.56567
LEU_706 -7.61739 0.73371 2.63851 -0.58207 0.21666 0.15621 1.91051 -2.25057 -0.03758 -0.15365 -0.51705 0.09334 0 0 0 0 0 0.03135 0.11977 0.3701 1.33629 0 -0.36981 0 0.18072 0.16266 0.44547 -3.13281
VAL_707 -5.80656 0.45753 2.62754 -0.28675 0.2205 0.06116 1.40791 -1.9096 -0.01939 -0.10258 -0.22123 -0.07272 0 0 0 0 0 0.05285 -0.08518 0.00949 0.04629 0 -0.35407 0 1.9342 -0.29796 0.5876 -1.75096
ARG_708 -4.9688 0.19805 4.10932 -0.69052 0.16968 0.49929 1.16841 -1.90664 -0.0376 -0.15401 -0.24629 -0.13378 0 0 0 -0.52252 0 0.03464 -0.04888 0.03934 1.80928 0 -0.15859 0 -1.2888 -0.26495 0.41552 -1.97785
HIS_D_709 -1.91925 0.5547 1.6914 -0.80062 0.02063 0.87313 0.62129 -0.79095 -0 -0 0.7846 -0.32548 0 0 0 0 0 0.02365 -0.01687 0.11656 0 1.65722 -0.23495 0 -0.45461 5.75089 1.27939 8.83073
PRO_710 -4.98142 1.17656 2.96166 -0.14721 0.0092 0.10078 1.09437 -1.32676 -0.00489 -0.02055 -0.29107 0.17739 0 0 0 0 0 0.20546 -0.10724 0.02161 0.15697 0 -0.78182 0 -2.4119 5.51422 1.46923 2.81459
GLY_711 -1.08412 0.05786 1.41351 -5e-05 0 0 0.55897 -0.69517 -0 -0 0.3658 -0.42142 0 0 0 0 0 0.9497 -0.08108 0 0 0 0.27514 0 0.83697 -0.18923 0.43799 2.42485
ASN_712 -2.94628 0.37086 2.45963 -0.35468 0.09515 0.69406 0.80489 -1.31173 -0 -0 -0.16383 -1.81037 0 0 0 0 0 0.11947 -0.01293 0.07562 0 2.8742 -0.45351 0 -0.93687 -0.25729 0.24611 -0.50749
PHE_713 -7.92788 0.44667 3.10724 -0.49765 0.23788 0.19892 1.13791 -2.28277 -0.00489 -0.02055 -1.27353 -0.0068 0 0 0 0 0 0.11817 0.08952 0.18896 0 3.78593 -0.33102 0 1.0402 -0.51606 0.41108 -2.09866
SER_714 -2.63663 0.16726 2.7119 -0.02465 0 0.02021 1.40324 -1.37693 -0.0118 -0.08817 -1.58212 -0.00826 0 0 0 0 0 0.05829 0.01625 0.05903 0.61381 0 -0.09157 0.63303 -0.77834 -0.26992 0.37883 -0.80654
SER_715 -2.4942 0.1009 1.5438 -0.03636 0.00314 0.06604 0.56202 -0.85303 -0 -0 -0.05237 -0.7212 0 0 0 -0.52252 0 0.04937 -0.06551 0.01223 0.37174 0 0.44861 0.63821 -0.77834 0.06432 0.18164 -1.48151
LEU_716 -6.60237 0.7488 1.90602 -0.46437 0.26831 0.10698 1.32873 -1.88984 -0 -0 -0.41058 0.08089 0 0 0 0 0 0.05676 0.04947 0.0885 1.54122 0 -0.25935 0 0.18072 0.07171 0.44711 -2.75131
SER_717 -2.30058 0.12429 2.6198 -0.03369 0.00089 0.06083 1.17071 -1.21637 -0.03038 -0.17089 -1.08147 -0.82023 0 0 0 0 0 0.02902 -0.0736 0.00084 0.44317 0 0.43581 0.60441 -0.77834 0.02427 0.41787 -0.57364
CYS:disulfide_718 -4.96993 0.57575 1.82521 -0.04023 0.0008 0.01783 0.39913 -1.26372 -0.00131 -0.00571 -0.16931 -0.26829 0 0 0 0 -0.61454 0.01149 -0.04146 0.09301 0.56476 0 0.10911 0 3.6196 0.38225 0.18297 0.4074
ASP_719 -3.38068 0.25776 3.62591 -0.10507 0.00887 0.29965 2.32153 -1.87429 -0.01414 -0.05692 -2.66049 -0.23842 0 0 0 0 0 0.02596 -0.02075 0.0354 0 2.5396 0.66348 0 -2.3716 0.43055 0.27114 -0.24251
TYR_720 -6.51734 0.56589 2.19709 -0.6896 0.0369 0.05168 0.87918 -1.80317 -0.00021 -0.00112 -0.70281 -0.41709 0 0 0 0 0 0.18246 0.02339 0.535 0 2.63874 -0.10441 0.00815 1.2797 0.10987 0.42697 -1.30074
PHE_721 -5.93659 0.46663 3.03241 -1.04383 0.14221 0.57809 1.94302 -2.06632 -0.00627 -0.07681 -2.08683 -0.17705 0 0 0 0 0 0.22975 0.03345 0.05172 0 1.62115 -0.59251 0 1.0402 -0.21547 0.53125 -2.5318
ALA_722 -2.61013 0.15575 0.95488 -0.02412 0.00015 0 0.43554 -0.95823 -0.00599 -0.06975 -0.63077 -0.45055 0 0 0 0 0 0.51222 0.2455 0 0 0 -0.12896 0 1.8394 0.11073 0.53612 -0.08823
VAL_723 -4.01225 0.30778 1.8191 -0.26438 0.11208 0.05477 1.08411 -1.55247 -0 -0 -0.89916 -0.4388 0 0 0 0 0 0.16238 -0.06858 0.00653 0.22656 0 -0.72192 0 1.9342 0.06178 0.70914 -1.47915
ASN_724 -3.52025 0.15895 3.52333 -0.15638 0.03207 0.24235 1.44352 -1.72149 -0 -0 -1.27717 -0.6659 0 0 -0.71078 -0.65739 0 0.04409 -0.03883 0.00072 0 1.6263 0.03801 0 -0.93687 0.53471 0.63782 -1.40316
GLN_725 -1.99643 0.12887 2.46679 -0.71741 0.12872 0.80114 0.63272 -1.13498 -0 -0 -0.05589 -0.57311 0 0 0 0 0 0.63012 -0.02325 0.00166 0 2.21497 -0.19107 0 -0.18838 0.40452 1.01166 3.54065
SER_726 -3.41853 0.25189 3.92713 -0.03008 0 0.07022 1.82941 -1.86006 -0.0036 -0.06851 -1.63424 -0.41337 0 0 -0.43075 0 0 0.73147 0.04415 0.00121 0.37075 0 -0.21453 0.60807 -0.77834 -0.40832 0.89141 -0.5346
ARG_727 -5.90523 0.37674 4.9543 -0.95716 0.24915 0.73459 2.73502 -2.62374 -0.0109 -0.05564 -3.4524 -0.22641 0 0 -1.14153 0 0 0.1229 0.29836 0.09667 2.47486 0 -0.02656 0 -1.2888 0.46377 0.53978 -2.64223
LEU_728 -8.09436 0.79867 4.13344 -0.47955 0.19636 0.09552 2.7106 -2.72232 -0 -0 -2.56908 0.04299 0 0 0 0 0 0.02554 0.32058 0.07565 0.68458 0 0.0334 0 0.18072 0.55734 0.99981 -3.01009
LEU_729 -9.401 1.63317 2.42169 -0.6108 0.33048 0.14144 2.64893 -2.41343 -0.00947 -0.04408 -2.77342 0.38967 0 0 0 0 0 0.04669 0.11439 0.08737 0.82759 0 -0.28547 0 0.18072 -0.07056 1.08701 -5.69909
VAL_730 -6.27382 0.94289 3.76402 -0.39154 0.42946 0.09802 2.65625 -2.4371 -0.0064 -0.0243 -2.81924 -0.41489 0 0 0 0 0 0.02323 -0.08822 0.04413 1.16094 0 -0.68635 0 1.9342 -0.23446 0.80192 -1.52126
CYS:disulfide_731 -6.43761 0.47825 3.82299 -0.03945 0 0.01582 2.76143 -2.20363 -0 -0 -2.80558 -0.2406 0 0 0 0 -0.61454 0.01996 -0.02368 0.00084 0.2773 0 0.15748 0 3.6196 -0.07774 0.40946 -0.8797
ASP_732 -3.41409 0.07703 4.38516 -0.21266 0.06997 0.67001 2.46591 -1.98995 -0.02661 -0.15193 -2.5168 -1.313 0 0 -0.63396 0 0 0.02381 -0.08211 0.01202 0 2.10178 -0.74203 0 -2.3716 -0.0733 0.29705 -3.42531
LEU_733 -8.29618 0.7954 1.73926 -0.53536 0.21057 0.15881 1.47421 -2.01582 -0 -0 -1.1347 0.11044 0 0 0 0 0 0.01044 -0.04534 0.02364 0.13514 0 -0.14656 0 0.18072 -0.45131 0.43085 -7.35577
GLY_734 -3.12856 0.11544 3.63262 -0.00029 0 0 2.04409 -1.86831 -0.00301 -0.01227 -2.66396 -0.18881 0 0 -0.63396 0 0 0.00346 -0.08713 0 0 0 -1.52596 0 0.83697 0.06195 0.39449 -3.02322
ASN_735 -4.49593 0.59945 3.99883 -0.31008 0.07703 0.59237 1.04376 -1.7626 -0.02256 -0.14377 0.04161 -0.87362 0 0 -0.55445 0 0 0.83537 0.17653 0.02662 0 2.03589 -0.69549 0 -0.93687 0.32652 0.55991 0.51852
PRO_736 -4.98119 0.37428 2.29016 -0.19466 0.00411 0.14068 0.43087 -1.1823 -0 -0 -0.12674 0.00093 0 0 0 0 0 0.04039 0.23553 0.00139 0.34149 0 -0.72106 0 -2.4119 -0.15899 0.61867 -5.29835
MET_737 -9.55619 0.85665 4.11444 -0.26191 0.01317 0.13716 3.05971 -2.84819 -0 -0 -3.46453 -0.21264 0 0 0 0 0 0.04892 -0.00981 0.0487 2.06487 0 0.23416 0 0.60916 -0.06041 0.673 -4.55374
LYS_738 -4.96767 0.26307 5.44244 -0.60351 0.2097 0.24536 2.92865 -2.54391 -0.02275 -0.1524 -3.5171 0.36942 0 0 0 -0.77857 0 0.09529 0.00867 0.04572 2.376 0 -0.06148 0 -1.5107 -0.07715 0.74562 -1.50531
ALA_739 -3.77119 0.50576 2.24375 -0.025 1e-05 0 0.7201 -1.76569 -0 -0 -0.17518 -0.23806 0 0 0 0 0 0.10116 -0.03311 0 0 0 -0.05483 0 1.8394 -0.61438 0.35839 -0.90886
GLY_740 -1.69223 0.09647 2.54066 -6e-05 0 0 1.64654 -1.21444 -0 -0 -2.16106 -0.39883 0 0 0 0 0 0.75137 -0.16309 0 0 0 -1.50669 0 0.83697 -0.92789 0.2049 -1.9874
ALA_741 -4.13393 0.34852 2.76242 -0.03063 0.01565 0 2.21006 -1.917 -0 -0 -1.47906 -0.4451 0 0 0 0 0 0.3538 0.53762 0 0 0 0.08093 0 1.8394 0.12277 0.29128 0.55672
SER_742 -3.27031 0.13725 2.77853 -0.03844 0.00057 0.06444 1.4718 -1.42842 -0.01309 -0.04948 -1.99549 -0.48708 0 0 0 -0.71819 0 0.03613 -0.05383 0.15087 0.38749 0 0.43416 1.82685 -0.77834 0.75068 0.32005 -0.47383
LEU_743 -6.3326 0.48063 3.14989 -0.49063 0.18365 0.11969 2.70937 -2.31662 -0 -0 -2.48882 0.00477 0 0 0 0 0 0.0432 -0.02822 0.23738 0.94108 0 -0.18612 0 0.18072 0.21842 0.28029 -3.29392
TRP_744 -7.47249 0.51327 3.1066 -0.75833 0.03494 0.27411 1.71044 -2.321 -0.02489 -0.13765 -2.70323 -0.16019 0 0 0 0 0 0.01719 0.03918 0.14537 0 1.50941 -0.2957 0 1.6906 0.16136 0.29757 -4.37345
GLY_745 -4.58046 0.31789 2.87654 -0.00182 0 0 1.98451 -2.00796 -0 -0 -2.09525 -0.38273 0 0 0 0 0 0.09712 -0.12567 0 0 0 -1.17195 0 0.83697 0.33894 0.23157 -3.68231
GLY_746 -4.30203 0.38939 3.01819 -0.00087 0 0 1.67395 -1.86199 -0.02459 -0.12252 -1.88202 -0.34027 0 0 0 0 0 0.02862 0.00848 0 0 0 0.7125 0 0.83697 1.0483 0.21893 -0.59895
LEU_747 -7.99164 0.71448 1.69846 -0.50984 0.24813 0.12052 2.65401 -2.00578 -0.00632 -0.0186 -2.68331 0.04828 0 0 0 0 0 0.03737 -0.05607 0.12115 0.9324 0 -0.20781 0 0.18072 0.8 0.39313 -5.53072
ARG_748 -6.72636 0.21137 5.6796 -0.72442 0.12953 0.46453 3.48446 -2.88592 -0.0052 -0.01994 -4.64556 0.49462 0 0 0 -0.96874 0 0.00409 -0.03159 0.14145 2.0927 0 0.20536 0 -1.2888 0.05764 0.46553 -3.86566
PHE_749 -10.0915 0.51831 2.37894 -0.49559 0.02378 0.22489 2.63289 -2.57727 -0.00632 -0.0186 -3.0615 0.03684 0 0 0 0 0 0.02427 0.05299 0.06642 0 1.94585 -0.3326 0 1.0402 -0.09942 0.39486 -7.34254
THR_750 -5.04411 0.55414 4.12503 -0.15915 0.06338 0.05698 2.74307 -2.15839 -0 -0 -2.71107 -0.26196 0 0 0 0 0 0.02365 -0.01724 0.005 0.18499 0 -0.17861 2.28433 -1.0874 -0.13039 0.41948 -1.28829
VAL_751 -6.92615 0.72027 2.37676 -0.2851 0.23388 0.07186 2.49763 -2.30011 -0 -0 -2.6953 -0.50617 0 0 0 0 0 0.02717 2.34576 0.00023 0.20786 0 -0.26315 0 1.9342 0.13949 1.33705 -1.08383
PRO_752 -5.04554 1.19139 3.00516 -0.15314 0.00149 0.11108 1.2611 -1.28124 -0 -0 -0.59533 0.27584 0 0 0 0 0 0.4281 0.04004 0.04368 1.07942 0 -0.60186 0 -2.4119 0.56581 1.88357 -0.20234
HIS_753 -6.11794 0.72754 3.34409 -0.48153 0.04683 0.53457 0.77398 -2.12081 -0 -0 -0.65116 -0.13745 0 0 0 0 0 1.23107 0.06464 0.01623 0 1.92614 -0.16797 0 -0.45461 0.36848 1.25262 0.15472
LEU_754 -4.62073 0.88034 2.96098 -0.74242 0.48517 0.33456 0.8806 -1.48867 -0.01344 -0.04697 -0.27091 0.01225 0 0 0 0 0 0.22169 0.00625 0.08046 1.45896 0 -0.1882 0 0.18072 -0.19205 0.838 0.7766
ARG_755 -2.89676 0.48041 2.43815 -0.46201 0.07798 0.27521 0.85682 -1.1483 -0 -0 -0.91393 -0.03712 0 0 -0.40146 0 0 0.06701 0.0676 0.07888 1.5514 0 0.0324 0 -1.2888 0.58028 0.88078 0.23855
ASP_756 -3.07037 0.63749 2.82009 -0.12548 0.0563 0.40433 1.31128 -1.50184 -0.01794 -0.11421 -0.85715 -0.70701 0 0 0 0 0 0.21786 0.41901 0.10147 0 2.0353 -0.27158 0 -2.3716 1.06304 0.72065 0.74963
THR_757 -4.6427 0.59883 3.21536 -0.13101 0.09514 0.08533 1.67224 -1.79671 -0.02049 -0.07008 -1.24531 -0.34627 0 0 -0.40146 0 0 0.33269 -0.06851 0.17554 0.06059 0 -0.17134 4.0857 -1.0874 0.81826 1.02289 2.1813
LYS_758 -4.6307 0.28087 5.16263 -0.54731 0.14709 0.25268 2.19151 -2.2794 -0.00603 -0.02289 -1.59944 0.24628 0 0 0 -0.84531 0 0.72924 0.01802 0.26132 2.92059 0 0.19559 0 -1.5107 0.38757 1.06702 2.41864
LYS_759 -3.9179 0.3862 2.05753 -0.45977 0.12196 0.29332 0.96839 -1.37399 -0.01149 -0.0416 -0.85189 -0.219 0 0 0 0 0 0.05477 -0.03934 0.03383 2.41923 0 -0.10452 0 -1.5107 -0.13226 0.46836 -1.85887
THR_760 -4.26625 0.40287 3.1159 -0.12403 0.04544 0.09567 0.96138 -1.57559 -0.00481 -0.01605 -0.82825 -0.69883 0 0 0 0 0 0.03568 0.03208 0.00112 0.21404 0 -0.2711 2.33677 -1.0874 -0.28066 0.42338 -1.48865
ILE_761 -7.70356 1.11213 3.32592 -0.48002 0.40328 0.09583 2.62475 -2.19625 -0.01998 -0.07216 -2.46812 0.00912 0 0 0 0 0 0.0294 0.02177 0.0518 0.37298 0 -0.78174 0 0.73287 -0.42755 0.52083 -4.84869
GLN_762 -5.61341 0.45636 4.89786 -0.36379 0.07689 0.21549 1.37124 -2.14546 -0.0014 -0.01153 -2.40283 -0.12837 0 0 0 -1.02943 0 0.04263 -0.04703 0.00839 0 3.12583 0.28042 0 -0.18838 -0.20397 0.65385 -1.00667
PHE_763 -10.1324 0.87618 1.49926 -0.53807 0.07901 0.25882 2.67066 -2.17444 -0.02542 -0.08798 -2.74954 -0.05809 0 0 0 0 0 0.02957 -0.06115 0.02312 0 2.39734 -0.05751 0 1.0402 -0.00255 0.56056 -6.45243
ASP_764 -5.63861 0.23377 7.00641 -0.10557 0.01158 0.30331 4.16418 -3.11655 -0.03113 -0.21199 -6.79636 0.06514 0 0 0 -2.15812 0 0.03013 -0.07327 0.00594 0 3.0041 -0.04561 0 -2.3716 0.01004 0.50305 -5.21117
PHE_765 -9.8289 1.4127 0.9143 -0.51446 0.14027 0.22666 2.4592 -2.1203 -0.00704 -0.04415 -3.16577 -0.02054 0 0 0 0 0 0.0264 -0.02297 0.04192 0 2.7609 -0.23967 0 1.0402 -0.07831 0.90593 -6.11365
GLN_766 -8.37288 0.5889 6.17733 -0.33787 0.05847 0.18027 3.40982 -3.28605 -0.00254 -0.00962 -4.66522 -0.13488 0 0 -0.63679 -0.81264 0 0.0128 0.01806 0.03461 0 2.9759 -0.09954 0 -0.18838 0.06807 0.93596 -4.08622
ILE_767 -9.54434 1.26102 2.54049 -0.49485 0.43355 0.10976 2.57665 -2.58428 -0.00421 -0.03647 -2.74541 0.20987 0 0 -0.82975 0 0 0.0036 -0.04784 0.08456 0.48012 0 -0.66133 0 0.73287 -0.08609 0.62488 -7.97722
LEU_768 -6.04124 0.35988 3.64729 -0.46686 0.20699 0.09258 2.572 -2.2572 -0.00016 -0.00041 -3.09767 0.1063 0 0 0 0 0 0.01458 0.02557 0.04798 0.57844 0 -0.26519 0 0.18072 -0.40014 0.5059 -4.19066
SER_769 -5.0042 0.20814 4.23642 -0.03356 0.00128 0.05974 2.42468 -2.1189 -0 -0 -2.09 -0.73992 0 0 0 0 0 0.00859 -0.00089 0.00181 0.06214 0 -0.56045 1.90964 -0.77834 -0.18034 0.30368 -2.29047
LYS_770 -3.61885 0.13794 4.61491 -0.54529 0.19755 0.34828 2.11023 -1.82665 -0 -0 -3.61781 0.15886 0 0 0 -0.61909 0 0.00778 -0.06786 0.0983 2.51202 0 0.00486 0 -1.5107 -0.24188 0.40775 -1.44964
ASN_771 -7.13433 0.38354 6.08308 -0.18163 0.01194 0.27217 3.10162 -3.0516 -0.02357 -0.13322 -1.76873 -0.50408 0 0 -2.53581 0 0 0.02229 0.00915 0.01029 0 4.07607 0.37052 0 -0.93687 -0.21309 0.4713 -1.67095
LEU_772 -2.64276 0.14309 0.73559 -0.4928 0.24477 0.12518 0.19047 -0.61774 -0.01713 -0.12556 0.47658 0.23969 0 0 0 0 0 0.05113 -0.0158 0.04828 0.30037 0 -0.27743 0 0.18072 -0.23057 0.33487 -1.34905
ASN_773 -4.27683 0.4885 3.47319 -0.18201 0.03803 0.27952 1.13105 -1.94126 -0.03543 -0.32146 -0.28865 -0.87479 0 0 -0.64669 0 0 0.03018 0.15397 0.0008 0 3.41523 0.40885 0 -0.93687 -0.01398 0.33853 0.23987
ASN_774 -4.09838 0.47974 3.66432 -0.18654 0.03524 0.32708 1.45257 -1.86122 -0 -0 -0.71002 -1.03777 0 0 -0.64669 0 0 0.12052 -0.01305 0.0108 0 2.55707 -1.04349 0 -0.93687 -0.28751 0.39925 -1.77497
SER_775 -3.88849 0.27923 4.13457 -0.03072 0.00132 0.05012 1.98354 -1.98903 -0.00064 -0.01329 -1.76566 -0.98599 0 0 0 0 0 0.03752 -0.0693 0.00109 0.15556 0 -0.34398 0.60155 -0.77834 -0.75716 0.43385 -2.94426
GLN_776 -4.27096 0.45795 3.20097 -0.43694 0.09553 0.37019 1.35007 -1.67458 -0.00032 -0.00415 -1.01227 -0.68521 0 0 0 -0.81264 0 0.00991 0.01973 0.05005 0 3.82122 -0.12703 0 -0.18838 -0.34157 0.42214 0.24372
SER_777 -5.79131 0.40121 6.40204 -0.03797 0.0069 0.07255 3.40772 -2.74941 -0.00159 -0.02833 -4.63689 -0.28245 0 0 -2.07305 0 0 0.01375 0.2935 0.05801 0.15609 0 -0.48034 1.79914 -0.77834 -0.3086 0.57935 -3.978
ASP_778 -2.22489 0.08626 2.72388 -0.10277 0.00421 0.29321 0.91849 -1.27629 -0.02629 -0.11932 -1.5127 -0.18248 0 0 -0.6065 0 0 0.01346 -0.00022 0.00112 0 1.83732 0.03415 0 -2.3716 -0.41717 0.62064 -2.30747
VAL_779 -4.439 0.24531 1.58202 -0.27044 0.14125 0.0544 0.43168 -1.45742 -0.0064 -0.01946 -0.34864 0.06138 0 0 0 0 0 0.00839 -0.08592 0.00034 0.09142 0 -0.44958 0 1.9342 -0.44234 0.36621 -2.60261
VAL_780 -5.71525 0.43791 3.21706 -0.28463 0.18084 0.06131 2.31856 -2.19889 -0.01738 -0.1002 -2.59838 -0.24779 0 0 0 0 0 0.0163 -0.03858 0.00756 0.16959 0 -0.59169 0 1.9342 -0.47137 0.27659 -3.64426
SER_781 -3.12144 0.11571 2.97384 -0.03206 0.00015 0.02333 0.81308 -1.38854 -0.0064 -0.01946 -1.44784 0.02193 0 0 0 -0.42798 0 0.01311 0.02386 0.01529 0.54302 0 0.55417 1.87204 -0.77834 -0.02636 0.29409 0.01521
PHE_782 -8.25437 0.8309 3.05363 -0.91482 0.07902 0.17379 2.37108 -2.45577 -0.0338 -0.18157 -2.44168 -0.58924 0 0 0 0 0 0.03555 -0.03593 0.5137 0 2.66357 -0.13735 0 1.0402 0.07777 0.31206 -3.89325
ARG_783 -4.85258 0.21588 3.59764 -0.61334 0.11638 0.41889 0.39752 -1.72927 -0.00072 -0.01708 -0.68499 -0.11819 0 0 0 0 0 0.0803 -0.05355 0.03964 2.51197 0 0.04288 0 -1.2888 -0.04375 0.53722 -1.44396
LEU_784 -8.42463 0.88679 2.55381 -0.59814 0.14229 0.16176 2.75673 -2.44164 -0.01588 -0.06064 -2.93948 0.25339 0 0 0 0 0 0.06629 -0.04543 0.33511 0.56735 0 -0.37966 0 0.18072 0.01636 0.73544 -6.24947
SER_785 -3.93415 0.307 3.84335 -0.02783 0.00024 0.02339 2.26373 -2.00767 -0.0146 -0.09561 -2.76722 -0.06041 0 0 0 0 0 0.04101 -0.02396 4e-05 0.44548 0 0.19032 0.60054 -0.77834 -0.08912 0.45749 -1.62632
VAL_786 -7.34889 0.86953 1.94929 -0.27257 0.18137 0.05367 1.75176 -2.19432 -0.00444 -0.01849 -1.19009 -0.06128 0 0 0 0 0 0.01883 -0.05622 0.01905 0.26018 0 -0.6418 0 1.9342 -0.24789 0.26391 -4.73422
GLU_787 -5.81224 0.43198 5.13042 -0.34436 0.06742 0.66376 2.57635 -2.34641 -0.03397 -0.1641 -3.23749 -0.65378 0 0 0 -0.90198 0 0.26843 0.05254 0.04906 0 2.50759 0.3142 0 -2.7348 0.12671 0.58142 -3.45925
ALA_788 -4.26574 0.44878 1.8614 -0.02947 0.06556 0 1.34264 -1.39167 -0.02977 -0.15038 -0.79458 -0.46826 0 0 -0.44498 0 0 0.85935 2.74383 0 0 0 -0.13457 0 1.8394 1.20756 14.3962 17.0553
GLN_789 -5.82323 0.7989 4.41336 -0.34677 0.02974 0.1903 1.57578 -2.11038 -0.00147 -0.02013 -1.38046 -0.24649 0 0 0 -0.37488 0 0.21181 0.24397 0.06533 0 3.62337 0.13352 0 -0.18838 0.86038 14.5073 16.1616
ALA_790 -5.76057 0.414 2.92044 -0.02923 0.01719 0 2.37804 -2.23647 -0 -0 -0.55593 -0.48328 0 0 -0.41603 0 0 0.05877 0.19121 0 0 0 -0.02769 0 1.8394 0.94726 0.76978 0.02687
GLN_791 -5.43761 0.48312 5.16352 -0.64551 0.22045 1.0976 2.41121 -2.54849 -0 -0 -3.99016 -2.01274 0 0 0 -0.37488 0 0.06935 -0.11121 0.02551 0 4.31997 0.11072 0 -0.18838 0.81002 0.40503 -0.19247
VAL_792 -5.69306 0.64871 1.47398 -0.36183 0.25989 0.08686 1.22524 -1.5876 -0.00609 -0.05554 -0.35433 -0.20722 0 0 0 0 0 0.03612 -0.0586 0.00227 0.76094 0 -0.6704 0 1.9342 -0.30605 0.42687 -2.44566
THR_793 -5.30362 0.48881 3.48748 -0.22719 0.19508 0.09297 2.39524 -2.14154 -0.02798 -0.22191 -2.0338 -1.21654 0 0 0 0 0 0.01528 0.02016 0.05916 1.56967 0 -0.22917 2.32602 -1.0874 -0.24769 0.42334 -1.66363
LEU_794 -8.72376 0.86921 2.17966 -0.54545 0.07979 0.14061 1.6343 -2.33413 -0 -0 -1.64794 0.15422 0 0 -1.10264 0 0 0.15157 0.01418 0.00984 0.74096 0 -0.26789 0 0.18072 -0.03551 0.51779 -7.98448
ASN_795 -5.34207 0.36248 4.70718 -0.1465 0.02332 0.20189 2.38816 -2.47988 -0.01066 -0.03548 -2.33731 -0.15543 0 0 0 0 0 0.0618 0.09478 0.0377 0 1.7735 -0.0935 0 -0.93687 0.24246 0.49801 -1.14644
GLY_796 -2.8569 0.53563 1.36821 -0.00112 0 0 0.35788 -1.0299 -0 -0 -0.75126 -0.31735 0 0 0 0 0 0.07248 -0.07854 0 0 0 -1.20664 0 0.83697 0.95358 0.3066 -1.81037
VAL_797 -3.75724 0.38188 2.57545 -0.30664 0.19691 0.06525 2.13421 -1.73736 -0 -0 -2.51955 -0.5431 0 0 0 0 0 0.08949 0.10478 0.00248 0.10335 0 -0.30451 0 1.9342 0.59334 0.3549 -0.63216
SER_798 -4.75075 0.45825 3.2766 -0.0369 0 0.08042 0.9035 -1.71727 -0 -0 -1.20735 -0.08601 0 0 -0.42425 0 0 0.17439 0.07106 0.19966 0.9207 0 0.1165 0.60166 -0.77834 -0.12927 0.42097 -1.90643
LYS_799 -4.87129 0.65748 7.44275 -0.60699 0.18878 0.29226 3.49903 -3.07625 -0 -0 -7.30557 0.05914 0 0 -0.52007 0 0 0.12475 0.03404 0.01309 2.36656 0 0.31996 0 -1.5107 1.08883 1.04351 -0.7607
PRO_800 -7.5464 1.39844 4.50466 -0.2131 0.02977 0.15454 2.18013 -2.12353 -0 -0 -1.94789 0.02745 0 0 -0.42963 0 0 0.14585 0.16498 0.0747 0.28631 0 -0.64813 0 -2.4119 1.04279 1.28408 -4.02688
GLU_801 -3.7841 0.46097 3.57656 -0.6077 0.26856 1.59415 1.54566 -1.90758 -0.01584 -0.13294 -1.80946 -3.24829 0 0 0 0 0 0.2454 -0.01736 0.01332 0 3.27042 -0.11685 0 -2.7348 -0.25355 0.63471 -3.01871
ALA_802 -5.43053 1.01533 2.46183 -0.02143 0 0 1.66693 -2.18294 -0 -0 -0.80143 -0.39562 0 0 0 0 0 0.07518 0.03328 0 0 0 -0.56596 0 1.8394 -0.27785 0.35237 -2.23142
VAL_803 -7.67822 0.9467 1.11582 -0.26897 0.17575 0.0545 2.15113 -2.02004 -0.00448 -0.0128 -2.12763 -0.22821 0 0 0 0 0 0.04482 -0.03767 0.02948 0.34464 0 -0.79682 0 1.9342 -0.21599 0.41067 -6.18312
LEU_804 -6.03562 0.32448 2.75616 -0.48783 0.27848 0.11108 2.14955 -2.08107 -0.00834 -0.0256 -1.2041 0.04782 0 0 0 0 0 0.07467 -0.02698 0.01315 1.05522 0 -0.29392 0 0.18072 -0.13775 0.70687 -2.60302
PHE_805 -10.4321 1.70114 1.77399 -0.54218 0.09385 0.18992 1.43185 -2.3758 -0.00448 -0.0128 -0.90743 0.14022 0 0 0 0 0 0.01084 0.42559 0.88883 0 2.74139 -0.26233 0 1.0402 0.25356 1.47615 -2.36957
PRO_806 -5.61269 0.48961 3.20608 -0.11977 0.00029 0.08945 1.57323 -1.57215 -0 -0 -1.70413 0.24759 0 0 0 0 0 0.0071 0.0537 0.02958 0.19629 0 -1.07784 0 -2.4119 -0.23579 1.12341 -5.71794
VAL_807 -5.83031 0.5697 0.3664 -0.28561 0.2098 0.05967 0.55761 -1.21902 -0.00506 -0.03462 -0.40016 0.07908 0 0 0 0 0 0.02629 -0.04411 0.00047 0.0467 0 -0.41621 0 1.9342 -0.6807 0.28961 -4.77627
SER_808 -4.02636 0.20203 4.08106 -0.03269 0 0.04607 1.51627 -1.9151 -0 -0 -1.00562 -0.71733 0 0 -0.52197 0 0 0.00987 -0.05767 0.00153 0.86456 0 0.02774 1.72252 -0.77834 -0.54482 0.45675 -0.6715
ASP_809 -2.61141 0.12634 2.78471 -0.26991 0.07911 0.88169 0.64483 -1.20659 -0 -0 0.21467 -0.3805 0 0 0 0 0 0.00669 -0.05868 0.1011 0 2.08199 -0.59421 0 -2.3716 -0.48679 0.46298 -0.59558
TRP_810 -9.77225 1.38399 3.07986 -1.27445 0.19298 0.12261 1.13822 -2.73704 -0.00506 -0.03462 -0.15418 -0.86691 0 0 0 0 0 0.01534 0.02299 0.02552 0 2.76447 -0.09974 0 1.6906 -0.10789 0.55943 -4.05614
HIS_D_811 -3.79948 0.64266 2.912 -0.42761 0.00924 0.30474 0.92091 -1.52286 -0.02354 -0.22486 -0.85417 -0.35417 0 0 -0.87491 0 0 0.00634 -0.02853 0.04183 0 1.99102 -0.41881 0 -0.45461 0.43469 1.3587 -0.36141
PRO_812 -3.99588 0.72191 1.79878 -0.18681 0.00134 0.13022 0.67363 -0.79631 -0 -0 -0.96083 0.09865 0 0 -0.87491 0 0 0.00449 0.03933 0.00066 0.44007 0 -0.9353 0 -2.4119 0.11886 1.13987 -4.99412
ARG_813 -4.96167 0.38138 4.99516 -0.63724 0.10224 0.36366 1.05762 -1.93907 -0.03581 -0.15613 -2.12308 0.16099 0 0 0 -0.57807 0 0.0778 0.00261 0.07529 2.40655 0 -0.24469 0 -1.2888 -0.34599 0.35894 -2.32833
ASP_814 -2.56083 0.34557 3.42442 -0.19052 0.11691 0.63517 0.87291 -1.30501 -0 -0 -2.75036 -3.33091 0 0 -0.28349 -0.69571 0 0.03758 -0.02424 0.0328 0 4.53766 -0.22714 0 -2.3716 -0.28185 0.7406 -3.27805
GLN_815 -3.03199 0.48739 4.20573 -0.33295 0.06522 0.34656 0.90997 -1.70289 -0 -0 -2.13894 -0.84456 0 0 -0.28349 -0.69571 0 0.16301 0.07569 0.13017 0 3.14393 -0.02472 0 -0.18838 -0.09465 1.25561 1.44498
PRO_816 -4.79982 0.73325 2.13205 -0.19141 0.00282 0.13702 0.22229 -0.90523 -0 -0 -0.7311 0.04825 0 0 0 0 0 0.09087 0.09458 0.01087 0.52852 0 -0.96859 0 -2.4119 -0.2041 0.8619 -5.34973
GLN_817 -5.64159 0.62423 6.39238 -0.57681 0.03389 0.34846 3.77643 -2.85622 -0.03645 -0.15967 -3.30859 -0.93974 0 0 -3.9117 0 0 0.00357 0.57275 0.30413 0 4.58231 -0.06851 0 -0.18838 -0.26723 0.7958 -0.52093
LYS_818 -6.05268 1.2452 7.2772 -0.3231 0.03228 0.15014 4.03813 -3.15627 -0.07721 -0.32915 -5.68256 0.32078 0 0 -1.17537 -0.70976 0 0.01492 0.13418 0.03012 1.32326 0 0.78729 0 -1.5107 5.50045 0.87662 2.71379
GLU_819 -6.79109 0.48704 7.63778 -0.52339 0.42427 1.51614 4.01137 -3.3787 -0.01024 -0.0317 -4.50177 -3.02683 0 0 -1.06951 0 0 0.00885 -0.09469 0.03567 0 3.54118 -0.27704 0 -2.7348 5.18534 0.57027 0.97813
GLU_820 -3.93651 0.62863 4.0724 -0.22718 0.03238 0.33131 1.35872 -1.8735 -0.0013 -0.00573 -0.29482 -0.63447 0 0 0 0 0 0.0239 -0.06368 0.06131 0 3.18282 -0.3422 0 -2.7348 -0.66977 0.4018 -0.69069
ASP_821 -5.86051 0.546 7.1075 -0.11541 0.03458 0.36066 3.12576 -3.01064 -0.02354 -0.22486 -3.90292 -0.23565 0 0 -1.08857 -0.57807 0 0.01918 -0.0538 0.02449 0 2.22125 -0.29879 0 -2.3716 -0.7482 0.50992 -4.56324
LEU_822 -8.13554 0.67615 2.71827 -0.49076 0.19499 0.10274 2.59496 -2.4452 -0.0322 -0.15083 -2.24924 0.08942 0 0 0 0 0 0.03964 0.00272 0.06202 2.71915 0 -0.19123 0 0.18072 -0.05367 0.70068 -3.6672
GLY_823 -3.29139 0.62075 3.24548 -0.00097 0 0 1.55671 -1.68499 -0 -0 -0.39032 -0.31461 0 0 0 0 0 0.09208 -0.0915 0 0 0 -1.54368 0 0.83697 0.98296 0.75248 0.76996
PRO_824 -7.24607 1.5221 1.8358 -0.10154 0.00071 0.07556 1.56665 -1.29169 -0 -0 -1.37297 0.32013 0 0 0 0 0 0.16575 -0.10213 0.02909 0.11499 0 -1.02951 0 -2.4119 0.29098 1.04834 -6.58571
ALA_825 -3.55854 0.439 1.75333 -0.02538 0.0002 0 1.33595 -1.37353 -0 -0 -0.34765 -0.27445 0 0 0 0 0 0.02993 -0.01403 0 0 0 0.25286 0 1.8394 -0.35631 0.63183 0.33259
VAL_826 -7.14791 0.72255 2.61298 -0.2734 0.17998 0.06176 2.51852 -2.26766 -0.0425 -0.18213 -2.30904 -0.36939 0 0 0 0 0 0.10077 -0.06393 0.10777 0.234 0 -0.64602 0 1.9342 -0.15214 0.26507 -4.71652
HIS_D_827 -7.54689 0.60051 6.15438 -0.52304 0.03972 0.38994 2.86092 -3.29191 -0.00206 -0.00753 -3.50401 -0.47193 0 0 0 0 0 0.03683 0.0114 0.03442 0 2.54314 -0.12976 0 -0.45461 0.05993 0.35973 -2.84082
HIS_828 -9.05467 0.45031 6.2452 -0.40052 0.05897 0.38198 3.38278 -3.50983 -0.01229 -0.0593 -3.48926 -0.25343 0 0 0 -0.7929 0 0.00941 -0.04098 0.12028 0 3.02158 0.09827 0 -0.45461 0.24125 0.31377 -3.744
VAL_829 -5.94929 0.90213 3.18588 -0.27023 0.16878 0.05729 2.49389 -2.3818 -0.00206 -0.00753 -2.79244 -0.29606 0 0 0 0 0 0.01479 0.02952 0.00077 0.30722 0 -0.75975 0 1.9342 -0.15674 0.30004 -3.22141
TYR_830 -10.4107 1.00753 3.21119 -0.56779 0.03749 0.2787 3.26656 -2.89218 -0.01556 -0.14488 -3.12611 -0.20818 0 0 0 0 0 0.02495 0.03041 0.02854 0 1.92273 -0.33834 0.00694 1.2797 -0.34667 0.34946 -6.60622
GLU_831 -6.60645 0.43699 5.38293 -0.28263 0.05055 0.34038 2.70263 -2.66173 -0.00736 -0.02218 -3.63458 -0.23193 0 0 0 -0.69334 0 0.0588 -0.02182 0.00021 0 2.98462 -0.11881 0 -2.7348 0.00615 0.36445 -4.68792
LEU_832 -8.54319 1.50548 1.86253 -0.7053 0.83845 0.1596 2.59273 -2.28472 -0.00919 -0.03537 -2.57322 0.2345 0 0 0 0 0 0.12043 -0.03021 0.0956 2.81994 0 -0.34874 0 0.18072 0.15011 0.73292 -3.23693
ILE_833 -8.08625 0.78391 3.8908 -0.5691 0.40511 0.16413 2.47488 -2.81119 -0.00736 -0.02218 -2.92635 0.04302 0 0 0 0 0 0.07285 0.0784 0.11148 3.33074 0 -0.75741 0 0.73287 -0.2061 0.74255 -2.55519
ASN_834 -8.20262 0.4819 7.09888 -0.30187 0.19462 0.5143 3.27795 -3.72015 -0.02034 -0.07805 -2.54449 -0.91273 0 0 -0.95128 0 0 0.07644 -0.06274 0.00497 0 1.84059 -0.5176 0 -0.93687 -0.30327 0.50414 -4.55823
GLN_835 -4.82953 0.1352 3.94633 -0.25816 0.04135 0.20392 1.57902 -1.95575 -0 -0 -1.94057 -0.56332 0 0 -0.65786 0 0 0.00911 -0.05578 0.00618 0 2.90312 -0.19151 0 -0.18838 -0.07815 0.46013 -1.43465
GLY_836 -4.49198 0.52385 4.48266 -0.00025 0 0 1.96719 -2.34821 -0 -0 -0.39655 -0.18712 0 0 0 0 0 0.01519 -0.03807 0 0 0 0.13131 0 0.83697 -0.22914 0.58241 0.84825
PRO_837 -5.31786 0.56844 3.47272 -0.08079 0 0.04968 1.23374 -1.48092 -0.00921 -0.15683 -0.30622 0.70223 0 0 0 0 0 0.04289 -0.10162 0.00191 0.45146 0 0.15136 0 -2.4119 -0.45551 0.96569 -2.68075
SER_838 -6.13675 0.87452 5.20381 -0.02928 9e-05 0.04758 2.97295 -2.76398 -0 -0 -1.96528 -0.88966 0 0 -1.39626 0 0 0.03196 -0.03619 0 1.03667 0 0.21084 0.6247 -0.77834 -0.16269 0.86484 -2.29047
SER_839 -4.8074 0.43804 4.23704 -0.02306 0 0.02006 2.39524 -2.01985 -0.01548 -0.24829 -1.62517 0.0453 0 0 0 -0.65451 0 0.00727 -0.00852 0.01797 0.86184 0 -0.26186 0.85302 -0.77834 -0.2074 0.56694 -1.20719
ILE_840 -7.84498 0.47226 3.35933 -0.43705 0.24457 0.08944 2.85588 -2.43941 -0.00133 -0.00341 -2.27504 0.00742 0 0 0 0 0 0.03641 -0.02992 0.01484 0.43298 0 -0.77044 0 0.73287 -0.45838 0.53137 -5.48261
SER_841 -4.86766 0.24123 3.98231 -0.02525 0.00011 0.02368 1.70813 -1.84771 -0.02057 -0.13792 -1.28932 -0.04517 0 0 0 0 0 0.06347 -0.0477 0.00889 0.48716 0 0.15973 0.60005 -0.77834 -0.14666 0.42291 -1.50863
GLN_842 -6.48666 0.29133 5.93202 -0.29442 0.03121 0.15198 3.71542 -2.75831 -0.01076 -0.09237 -4.84954 -0.17574 0 0 0 -0.74029 0 0.03526 0.00292 0.0254 0 3.25106 -0.0272 0 -0.18838 0.21641 0.27292 -1.69774
GLY_843 -4.79534 0.45201 3.14297 -0.00132 0 0 2.29959 -1.95921 -0 -0 -2.37501 -0.34334 0 0 0 0 0 0.04253 -0.0935 0 0 0 -0.40996 0 0.83697 0.48479 0.25435 -2.46447
VAL_844 -6.9207 0.60989 3.6351 -0.38362 0.35455 0.09613 2.81896 -2.56733 -0.00658 -0.02348 -2.60018 -0.19455 0 0 0 0 0 0.05309 0.03132 0.02429 0.89767 0 -0.70678 0 1.9342 0.1814 0.26286 -2.50374
LEU_845 -8.13535 0.94503 2.08597 -0.56761 0.12726 0.14385 2.42795 -2.25041 -0.00985 -0.03133 -2.58674 0.21315 0 0 0 0 0 0.08575 -0.03813 0.0351 0.7283 0 -0.25814 0 0.18072 -0.11896 0.40263 -6.62084
GLU_846 -4.26799 0.34793 4.73653 -0.30991 0.06059 0.39046 3.32934 -2.25349 -0.00658 -0.02348 -4.05215 -0.34701 0 0 0 -0.52357 0 0.05375 -0.02285 0.00178 0 2.88923 0.32153 0 -2.7348 0.14881 0.26345 -1.99843
LEU_847 -8.52357 1.45892 1.92761 -0.60002 0.26345 0.14595 2.56964 -2.09805 -0.00985 -0.03133 -2.70272 0.35415 0 0 0 0 0 0.21413 0.16186 0.32451 0.94406 0 -0.25183 0 0.18072 0.03578 0.48341 -5.15319
SER_848 -5.08144 0.4379 4.37251 -0.03816 0.00501 0.07339 2.27225 -2.07433 -0.02627 -0.25155 -2.27114 -0.65048 0 0 0 0 0 0.0656 -0.05493 0.00034 0.14397 0 0.05422 0.61723 -0.77834 0.50666 0.53327 -2.1443
CYS:disulfide_849 -6.58664 0.92587 4.15135 -0.0399 0.00051 0.01683 2.44467 -2.20863 -0.0143 -0.09159 -2.15899 -0.27113 0 0 0 0 -0.2753 0.06468 -0.02912 0.008 0.27811 0 0.18136 0 3.6196 2.367 1.03503 3.41741
PRO_850 -5.68364 0.90166 2.60134 -0.2072 0.01592 0.1583 0.92742 -1.15664 -0 -0 -0.61872 -0.10788 0 0 0 0 0 0.90394 -0.08189 0.00163 1.07026 0 -0.83188 0 -2.4119 1.40791 1.56764 -1.54374
GLN_851 -7.33075 0.24293 6.99313 -0.36657 0.05397 0.19717 4.20543 -3.3019 -0.01192 -0.05959 -4.88397 -0.25419 0 0 0 -1.08054 0 0.35665 0.03063 0.01134 0 4.03293 0.11432 0 -0.18838 0.42755 0.95339 0.14163
ALA_852 -6.25603 1.06599 3.3452 -0.02267 0 0 2.37945 -2.67978 -0.0176 -0.08621 -2.02819 -0.43574 0 0 0 0 0 1.01658 0.06792 0 0 0 -0.14435 0 1.8394 0.95271 0.55229 -0.45104
LEU_853 -5.94605 0.49068 3.45809 -0.5444 0.13207 0.13415 2.15683 -2.23008 -0 -0 -1.83103 0.1442 0 0 0 0 0 0.22139 -0.07305 0.0147 0.75597 0 -0.23514 0 0.18072 0.22952 0.6314 -2.31004
GLU_854 -2.35674 0.22513 2.85702 -0.22465 0.04491 0.37805 0.66948 -1.19177 -0.0054 -0.0179 -0.71252 -0.49744 0 0 0 0 0 0.03181 -0.09829 0.02878 0 2.73777 0.06335 0 -2.7348 0.04249 0.46375 -0.29697
GLY_855 -2.20935 0.19382 2.17607 -5e-05 0 0 0.24681 -1.22993 -0 -0 -0.27398 -0.39889 0 0 0 0 0 0.01624 -0.17396 0 0 0 -1.42784 0 0.83697 -0.53064 0.23737 -2.53736
GLN_856 -5.82077 0.57449 5.64894 -0.64702 0.08519 0.70445 3.30763 -2.90346 -0.00414 -0.09823 -3.30852 -0.59941 0 0 0 -0.96115 0 0.15289 0.02115 0.13604 0 2.93607 0.20841 0 -0.18838 -0.44894 0.28998 -0.91479
GLN_857 -6.24974 0.93236 4.70256 -0.46743 0.05214 0.48687 2.01578 -2.59153 -0.02996 -0.24795 -2.81659 -0.17342 0 0 -0.51031 -1.84973 0 0.47784 -0.01868 0.30332 0 3.12744 0.06017 0 -0.18838 -0.11571 0.68063 -2.42031
LEU_858 -8.07134 0.7179 2.54824 -0.47473 0.22074 0.10423 2.49106 -2.32389 -0 -0 -2.45688 0.16232 0 0 0 0 0 0.26331 -0.04852 0.12976 0.5999 0 -0.22016 0 0.18072 0.0645 0.65892 -5.45391
LEU_859 -7.7504 0.94117 1.4784 -0.56543 0.19993 0.15738 1.65389 -1.91711 -0 -0 -0.63114 0.16113 0 0 0 0 0 0.15321 -0.02022 0.14888 0.78403 0 -0.05314 0 0.18072 0.55584 0.60206 -3.92082
TYR_860 -10.3953 1.60338 5.79638 -0.6627 0.03062 0.09883 4.19706 -3.41057 -0.0014 -0.00379 -3.06297 -0.34066 0 0 0 0 0 0.13482 -0.01971 0.15909 0 2.57919 -0.11148 0.01513 1.2797 0.16361 1.08799 -0.86277
VAL_861 -6.796 0.49579 0.59632 -0.37359 0.32582 0.09176 1.22594 -1.78131 -0.00587 -0.07753 -1.63494 -0.14713 0 0 0 0 0 0.72301 0.02104 0.0237 1.31292 0 -0.60184 0 1.9342 -0.3761 0.95754 -4.08627
THR_862 -5.79453 0.55006 2.79166 -0.12111 0.06437 0.06574 1.40572 -1.95045 -0.0014 -0.00379 -0.83334 -1.4423 0 0 0 0 0 0.55456 0.14578 0.05013 0.31794 0 -0.51512 2.28208 -1.0874 -0.2472 0.76938 -2.99921
ARG_863 -5.20377 0.37232 4.07551 -0.52933 0.09549 0.28929 2.06886 -2.11007 -0.00364 -0.06414 -1.6864 0.46602 0 0 0 0 0 0.42567 -0.04761 0.13617 2.08413 0 -0.13508 0 -1.2888 0.21616 0.59045 -0.24879
VAL_864 -5.20401 0.46206 -0.79814 -0.25796 0.12957 0.05213 0.34902 -0.84457 -0 -0 -0.48684 -0.30836 0 0 0 0 0 1.21854 -0.08325 0.0033 0.28545 0 -0.7743 0 1.9342 0.04494 0.31903 -3.95921
THR_865 -4.54215 0.51782 3.53235 -0.20519 0.09534 0.08856 2.46817 -2.02766 -0.00364 -0.06414 -2.61848 -1.43311 0 0 0 0 0 0.40458 0.01771 0.01374 0.29159 0 0.11758 2.29591 -1.0874 -0.11839 0.5128 -1.744
GLY_866 -2.32641 0.43109 2.24922 -0.00089 0 0 1.20766 -1.26747 -0.02185 -0.14774 -0.72403 0.46387 0 0 0 0 0 0.5686 0.75594 0 0 0 -1.51161 0 0.83697 0.29057 34.921 35.7249
LEU_867 -7.43165 1.51877 2.1102 -0.62208 0.37884 0.1325 0.87758 -1.86504 -0.00394 -0.02975 -0.52632 0.53152 0 0 0 0 0 1.26234 2.92265 0.39958 1.50638 0 -0.26084 0 0.18072 0.17525 50.509 51.7658
ASN_868 -1.80506 0.03484 2.07261 -0.20312 0.03746 0.32327 0.67535 -0.96455 -0.01321 -0.1139 -0.29506 -0.98051 0 0 0 0 0 0.68162 0.13927 0.0152 0 2.91483 -0.54227 0 -0.93687 1.49828 16.1224 18.6605
CYS_869 -4.12013 0.83596 1.57343 -0.17953 0.09923 0.08227 0.30049 -0.97603 -0 -0 -0.35743 -1.5729 0 0 0 0 0 0.23115 0.06236 0.03566 2.02442 0 0.12934 0 3.6196 1.55313 0.5731 3.91412
THR_870 -2.08915 0.2399 1.78687 -0.16399 0.07114 0.05953 0.60292 -1.07482 -0.01569 -0.06072 -0.42576 -0.34528 0 0 0 0 0 0.1089 0.04981 0.00244 0.22316 0 -0.13911 2.29965 -1.0874 0.09731 0.48972 0.62942
THR_871 -4.35634 0.55393 1.38014 -0.11458 0.13379 0.07829 1.25008 -1.23223 -0 -0 -0.55365 -0.76372 0 0 -0.3708 0 0 0.0962 -0.00264 0.01555 0.05772 0 -0.49125 2.48117 -1.0874 -0.02323 0.55129 -2.39766
ASN_872 -2.02751 0.0535 2.15703 -0.21307 0.02562 0.32665 0.76773 -0.97909 -0 -0 -0.32755 -0.53693 0 0 -0.56722 0 0 0.05277 -0.01073 0.00252 0 2.22689 -0.56163 0 -0.93687 -0.42728 0.51987 -0.45532
HIS_D_873 -4.76398 0.5104 4.67936 -0.46297 0.01412 0.33978 2.50669 -2.065 -0 -0 -2.09045 -0.40383 0 0 -1.24549 0 0 0.03903 0.02451 0.03139 0 1.85024 -0.48295 0 -0.45461 -0.01985 0.96545 -1.02817
PRO_874 -3.47907 0.49185 2.39537 -0.11808 0.00119 0.08712 0.85884 -1.09083 -0.00587 -0.07753 -1.31251 0.26793 0 0 -0.87469 0 0 0.02477 -0.07239 0.02865 0.14295 0 -1.09339 0 -2.4119 -0.05731 1.01639 -5.27851
ILE_875 -6.5729 0.95709 0.35326 -0.61218 0.54268 0.11144 0.6335 -1.44279 -0 -0 -0.10104 0.43087 0 0 0 0 0 0.02872 0.10656 0.0156 0.93646 0 -0.67795 0 0.73287 -0.59531 0.53343 -4.6197
ASN_876 -6.37576 0.9196 5.88457 -0.37256 0.16525 0.84474 3.75845 -2.9953 -0.01333 -0.06733 -3.22527 -0.68829 0 0 -2.02822 0 0 0.01292 -0.04584 0.03702 0 2.22992 -1.04163 0 -0.93687 -0.1686 1.2297 -2.87683
PRO_877 -4.34873 0.80379 2.33913 -0.08889 0.0005 0.05488 0.63156 -0.89974 -0 -0 0.58273 0.68272 0 0 0 0 0 0.02482 -0.16571 0.0139 0.61101 0 -0.5117 0 -2.4119 -0.15572 1.0513 -1.78603
LYS_878 -3.35454 0.42709 2.74706 -0.51395 0.12264 0.33091 1.06158 -1.21424 -0.01333 -0.06733 -0.04389 -0.03035 0 0 0 0 0 0.01538 -0.06608 0.01863 1.8775 0 -0.10247 0 -1.5107 -0.49598 0.38376 -0.42829
GLY_879 -2.22946 0.06922 2.77832 -5e-05 0 0 1.58745 -1.34931 -0 -0 -1.33643 -0.39477 0 0 -0.66531 0 0 0.01232 -0.18169 0 0 0 -1.05469 0 0.83697 -0.50474 0.28307 -2.1491
LEU_880 -7.58026 0.84021 2.58271 -0.54523 0.18956 0.12823 1.92172 -2.20692 -0 -0 -1.17819 0.32878 0 0 -2.02822 0 0 0.04877 0.12097 0.16685 0.49169 0 -0.14569 0 0.18072 -0.50331 0.37116 -6.81645
GLU_881 -3.96111 0.38217 4.39707 -0.21675 0.03345 0.3271 1.80547 -1.96194 -0.08809 -0.36439 -1.30286 -0.51149 0 0 -0.98245 0 0 0.12342 -0.0121 0.00493 0 3.06702 0.03935 0 -2.7348 -0.32253 0.51284 -1.76571
LEU_882 -4.3002 0.31439 2.17188 -0.4502 0.17514 0.07999 0.58673 -1.35967 -0.00104 -0.00444 -0.9549 0.13144 0 0 0 0 0 0.58231 0.30866 0.02018 0.58651 0 -0.19724 0 0.18072 -0.11069 0.47531 -1.76512
ASP_883 -3.32699 0.4724 5.59248 -0.08707 0.00993 0.24362 2.69789 -2.09332 -0.00233 -0.01017 -2.91864 0.04768 0 0 -1.06951 -0.70976 0 0.12668 0.04365 0.35056 0 2.14502 0.21668 0 -2.3716 0.62381 1.12804 1.10905
PRO_884 -1.53308 0.33742 1.21864 -0.08775 0.00063 0.05461 0.20238 -0.4553 -0 -0 0.09941 0.64873 0 0 0 0 0 0.04078 -0.12704 0.01597 0.53741 0 -0.42284 0 -2.4119 0.50335 1.0965 -0.28209
GLU_885 -2.72605 0.18342 2.96759 -0.3595 0.07413 0.63369 1.05686 -1.23752 -0.01489 -0.06431 0.64946 -0.79959 0 0 0 0 0 0.00705 0.00621 0.01234 0 3.69663 0.02137 0 -2.7348 -0.44878 0.27059 1.19389
GLY_886 -0.7095 0.05604 1.0813 -5e-05 0 0 0.24151 -0.49059 -0.01489 -0.06431 -0.00436 -0.36843 0 0 0 0 0 0.01498 -0.14015 0 0 0 0.38251 0 0.83697 -0.2742 0.21988 0.76671
SER_887 -1.82785 0.07741 2.05515 -0.02312 0 0.05655 0.71766 -0.9247 -0.00322 -0.02082 0.22592 -0.25828 0 0 0 0 0 0.04362 0.0025 0.00093 0.03292 0 -0.55498 0.60019 -0.77834 -0.17966 0.24693 -0.51118
LEU_888 -5.19694 0.5653 2.16513 -0.49927 0.14908 0.10147 1.37583 -1.58988 -0 -0 -0.14987 0.31039 0 0 0 0 0 0.01847 -0.00128 0.03879 0.6255 0 -0.10218 0 0.18072 -0.47525 0.32902 -2.15498
HIS_889 -3.6039 0.31841 3.66328 -0.38623 0.00704 0.41228 0.89522 -1.69035 -0 -0 -0.46629 -0.31794 0 0 0 0 0 0.05617 -0.01414 0.00439 0 2.09938 -0.05228 0 -0.45461 -0.53923 0.28388 0.21508
HIS_890 -3.4137 0.18438 3.44947 -0.44625 0.01639 0.56296 1.20001 -1.57382 -0 -0 -1.2504 -0.47937 0 0 -0.52197 0 0 0.0235 -0.03718 0.02602 0 1.64468 -0.43812 0 -0.45461 -0.41578 0.3084 -1.61539
GLN_891 -5.61433 0.60825 5.08878 -0.75751 0.28763 1.09067 1.78226 -2.33636 -0.00575 -0.04184 -2.07311 -2.16809 0 0 0 0 0 0.00927 0.05658 0.06076 0 3.13852 -0.11071 0 -0.18838 -0.44317 0.88815 -0.72836
GLN_892 -4.61195 0.36465 4.58293 -0.596 0.141 0.38519 1.90395 -1.94655 -0 -0 -1.92356 -0.96768 0 0 -1.15967 -0.80951 0 0.00774 0.01188 0.07277 0 4.46612 -0.04855 0 -0.18838 -0.21626 0.88005 0.34817
LYS_893 -4.73082 0.3473 3.81616 -0.5075 0.14559 0.31812 1.2376 -1.57646 -0 -0 -0.66872 0.0617 0 0 -1.15967 0 0 0.00282 -0.00664 0.04391 1.78194 0 -0.07589 0 -1.5107 -0.00862 0.31926 -2.1706
ARG_894 -0.99611 0.05281 1.26775 -0.76822 0.10457 0.50916 0.11179 -0.55134 -0 -0 0.22524 0.34162 0 0 0 0 0 0.00419 -0.02566 0.00453 1.47195 0 -0.16183 0 -1.2888 -0.30667 0.12591 0.12088
GLU_895 -3.6274 0.22761 4.28165 -0.36393 0.09128 0.49367 1.77658 -1.79204 -0.02423 -0.10398 -3.12063 -0.29826 0 0 -0.77139 -0.3597 0 0.01024 0.0514 0.01774 0 3.88572 0.30443 0 -2.7348 -0.09248 0.10987 -2.03865
ALA_896 -1.60643 0.32829 1.66791 -0.02462 0.00015 0 0.20279 -0.8074 -0 -0 -0.00447 -0.24949 0 0 0 0 0 0.01106 0.05369 0 0 0 -0.07682 0 1.8394 -0.22327 0.77635 1.88714
PRO_897 -3.84583 0.57698 2.27787 -0.18511 0.00153 0.13066 0.69046 -1.0061 -0.00126 -0.0071 -0.34659 0.05378 0 0 0 0 0 0.02955 0.22932 0.00528 0.79739 0 -0.96127 0 -2.4119 -0.76912 0.99188 -3.74958
SER_898 -3.2217 0.16579 3.25429 -0.03196 0.00056 0.05588 1.23982 -1.55095 -0.01914 -0.12874 -0.44171 -0.84266 0 0 0 0 0 0.11473 0.31918 0.00388 0.52417 0 0.39946 0.60061 -0.77834 -0.28879 0.43632 -0.18928
ARG_899 -3.63778 0.55865 2.18477 -0.61662 0.1137 0.41926 0.51692 -0.93914 -0.00126 -0.0071 0.60198 0.25145 0 0 0 0 0 0.06702 0.00043 0.21158 2.13313 0 -0.16485 0 -1.2888 0.01168 0.44948 0.86452
SER_900 -1.60505 0.19953 2.1913 -0.04189 0.01813 0.08002 1.09809 -1.04023 -0 -0 -0.8362 -0.36184 0 0 0 0 0 0.00529 0.17766 0.00054 0.66671 0 -0.01322 0.60081 -0.77834 0.47143 0.41766 1.25041
SER_901 -2.32943 0.34624 2.8263 -0.02901 0.00016 0.046 1.55906 -1.35562 -0.00856 -0.06797 -0.61372 -0.98971 0 0 0 0 0 0.00299 -0.08566 0.00104 0.15948 0 -0.28389 0.60154 -0.77834 0.33273 0.27751 -0.38885
ALA_902 -1.40588 0.24224 1.77125 -0.02423 3e-05 0 0.76742 -0.94558 -0 -0 0.19592 -0.40635 0 0 0 0 0 0.00731 -0.11631 0 0 0 -0.24288 0 1.8394 -0.56432 0.20252 1.32054
SER_903 -1.88093 0.3935 2.58576 -0.02996 0.0193 0.02844 1.10633 -1.2451 -0 -0 -0.83729 0.04313 0 0 0 0 0 0.02137 0.0349 0.00418 0.58206 0 -0.00811 0.60137 -0.77834 -0.45781 0.18305 0.36587
SER_904 -3.34132 0.4241 3.92052 -0.02999 0.00062 0.04903 2.37535 -1.68682 -0 -0 -0.69109 -1.05878 0 0 0 0 0 1.55632 0.6746 0.01407 0.2514 0 0.04568 0.60065 -0.77834 -0.38666 0.4159 2.35524
GLY_905 -1.18722 0.53204 1.69614 -0.00012 0 0 0.19685 -0.78586 -0.00856 -0.06797 0.25301 -0.25872 0 0 0 0 0 0.09193 -0.08726 0 0 0 -1.27867 0 0.83697 0.77302 1.09227 1.79786
PRO_906 -2.72926 0.65174 2.35792 -0.2048 0.00504 0.14435 1.24883 -1.03474 -0 -0 0.96388 0.04466 0 0 0 0 0 0.02588 0.137 0.02618 0.3403 0 -0.83119 0 -2.4119 0.97976 1.31986 1.0335
GLN_907 -5.29737 0.51065 4.37913 -0.4379 0.11327 0.31962 2.01296 -2.10201 -0 -0 -1.91246 -0.40907 0 0 0 0 0 0.01329 -0.00305 0.03736 0 3.90539 0.03121 0 -0.18838 -0.1214 0.6697 1.52095
ILE_908 -3.93444 0.34336 1.40124 -0.46852 0.32083 0.10662 0.34251 -0.97783 -0 -0 -0.08595 -0.01799 0 0 0 0 0 0.10718 -0.01656 0.10518 0.36378 0 -0.77973 0 0.73287 -0.28081 0.40941 -2.32884
LEU_909 -6.90811 1.47795 1.83324 -0.58577 0.16473 0.17097 1.91114 -1.799 -0.0212 -0.12303 0.82086 0.15463 0 0 0 0 0 0.10098 -0.07858 0.00451 0.69714 0 -0.30163 0 0.18072 -0.16791 0.72233 -1.74602
LYS_910 -4.0352 0.81937 2.5943 -0.34086 0.06477 0.20731 0.28071 -1.07731 -0.01318 -0.14535 -0.15932 -0.23104 0 0 0 0 0 0.17658 0.00553 0.07567 1.75649 0 0.06847 0 -1.5107 -0.02121 1.06752 -0.41745
CYS:disulfide_911 -4.94126 0.99412 2.8962 -0.06587 0.73426 0.08248 1.46391 -1.63435 -0.00132 -0.00578 0.37819 -0.29827 0 0 0 0 -0.29813 0.33226 -0.04065 0.04219 2.10945 0 0.81808 0 3.6196 5.77741 3.26058 15.2231
PRO_912 -2.91545 0.9231 1.5954 -0.09655 0.00138 0.05999 0.25181 -0.59741 -0 -0 0.45385 0.72914 0 0 0 0 0 0.22243 -0.05992 0.01029 0.38651 0 -0.08439 0 -2.4119 5.79166 2.43776 6.6977
GLU_913 -2.44361 0.2551 1.50985 -0.243 0.04683 0.43235 0.6688 -0.86148 -0.00053 -0.00988 0.04737 -0.46759 0 0 0 0 0 0.36246 0.06299 0.00445 0 2.93416 0.22537 0 -2.7348 1.32065 0.28603 1.3955
ALA_914 -4.14312 0.72462 0.87622 -0.02057 0 0 0.64057 -1.35887 -0.00132 -0.00578 -0.53122 -0.39848 0 0 0 0 0 0.35652 0.27492 0 0 0 -0.5289 0 1.8394 1.39937 0.64844 -0.22818
GLU_915 -4.73757 0.43231 5.25493 -0.27748 0.02921 0.35288 3.18227 -2.52462 -0.0189 -0.12488 -3.92128 -0.42251 0 0 0 -0.76918 0 1.25559 -0.03622 0.08758 0 3.64222 0.09671 0 -2.7348 -0.02194 1.78984 0.53414
CYS:disulfide_916 -6.33746 0.48474 3.25528 -0.04032 0 0.01915 0.63025 -1.85149 -0 -0 -0.09271 -0.23961 0 0 0 0 -0.29813 1.87646 0.06692 0.00721 0.26383 0 0.00712 0 3.6196 0.10432 2.5971 4.07226
PHE_917 -8.55333 0.58447 2.96528 -0.76674 0.05068 0.10709 2.45676 -2.32662 -0.00977 -0.03142 -2.23288 -0.4415 0 0 0 0 0 0.84719 -0.07129 0.11233 0 2.62035 -0.03329 0 1.0402 0.0444 1.38335 -2.25475
ARG_918 -5.07528 0.21503 4.86453 -0.99652 0.2746 0.54013 1.91202 -2.09535 -0.00026 -0.00584 -2.9486 0.12953 0 0 -0.56722 -0.52357 0 2.16752 -0.07206 0.08082 2.72114 0 0.17598 0 -1.2888 0.011 0.84732 0.36611
LEU_919 -8.1526 1.27756 2.05051 -0.59115 0.14236 0.14387 2.11639 -2.08982 -0.01038 -0.03336 -1.73322 0.19509 0 0 0 0 0 0.33044 0.05335 0.48026 0.84488 0 -0.11437 0 0.18072 0.20588 0.86716 -3.83642
ARG_920 -4.6428 0.38441 3.49297 -0.83574 0.23209 0.668 0.79336 -1.80053 -0.01744 -0.11373 -0.2644 0.14258 0 0 0 0 0 0.17769 -0.04907 0.04761 2.0029 0 0.15864 0 -1.2888 0.3816 0.61557 0.08492
CYS_921 -7.1518 0.75376 3.54921 -0.05479 0.00012 0.01752 2.1396 -1.90757 -0.00066 -0.00207 -2.91667 -0.60478 0 0 0 0 0 0.15325 0.01324 0.15182 0.35996 0 0.15179 0 3.6196 0.33109 0.36159 -1.03577
GLU_922 -3.92754 0.15679 4.17123 -0.29498 0.05167 0.36605 1.60343 -1.81631 -0.00466 -0.01598 -2.10705 -0.31255 0 0 0 -0.74029 0 0.10653 -0.03253 0.02074 0 2.91276 0.1318 0 -2.7348 0.04766 0.29422 -2.1238
LEU_923 -8.19509 0.62284 2.73747 -0.46301 0.24001 0.10706 2.29703 -2.23592 -0.02062 -0.13805 -2.21566 0.04815 0 0 0 0 0 0.01803 -0.0282 0.29192 1.87648 0 -0.3029 0 0.18072 -0.0889 0.25778 -5.01086
GLY_924 -2.32834 0.19446 2.84029 -0.00036 0 0 1.0253 -1.36643 -0.00273 -0.00944 -1.17803 -0.15569 0 0 -0.54145 0 0 0.00735 -0.09568 0 0 0 -0.90638 0 0.83697 -0.29926 0.65572 -1.32369
PRO_925 -3.03342 0.44415 2.01769 -0.1246 0.00172 0.08964 0.77807 -1.01684 -0 -0 -0.45318 0.24747 0 0 0 0 0 0.02186 -0.08312 0.00133 0.13717 0 -0.99107 0 -2.4119 -0.60684 0.63546 -4.34641
LEU_926 -8.1161 0.92975 4.8785 -0.52512 0.30429 0.10916 3.30327 -3.01358 -0 -0 -2.92532 0.20924 0 0 0 0 0 0.05369 0.05295 0.25135 0.92844 0 -0.09111 0 0.18072 -0.263 0.57915 -3.15373
HIS_927 -5.82002 0.35057 6.45085 -0.40789 0.00873 0.46052 2.64554 -2.88064 -0.00784 -0.03426 -3.34887 -0.03764 0 0 -0.69719 -0.65451 0 0.10889 0.02115 0.08322 0 2.10736 -0.07413 0 -0.45461 0.25713 0.55065 -1.37298
GLN_928 -5.8549 0.66695 5.08795 -0.33228 0.04366 0.17511 1.35851 -2.36984 -0.02951 -0.27945 -1.62467 -0.01554 0 0 -0.65786 0 0 0.59875 -0.05823 0.09554 0 2.88394 0.12475 0 -0.18838 -0.12337 0.46788 -0.03099
GLN_929 -2.10435 0.33256 2.27433 -0.27828 0.03554 0.23001 0.81171 -0.98549 -0.01342 -0.13275 -1.38468 -0.93049 0 0 0 0 0 0.28124 0.19044 0.0384 0 2.90991 0.47456 0 -0.18838 0.01987 0.63729 2.21802
GLU_930 -5.31088 0.49528 6.06208 -0.21377 0.03874 0.31566 3.07721 -2.71681 -0.01006 -0.04282 -3.56131 -0.50771 0 0 -0.69719 0 0 0.48187 0.0013 0.01055 0 3.12588 0.11053 0 -2.7348 0.30619 0.43824 -1.33183
SER_931 -3.69983 0.72034 2.40811 -0.02747 0 0.06467 0.97524 -1.22701 -0 -0 -1.63859 -0.30563 0 0 0 -0.69334 0 0.04047 0.01773 0.00035 0.11491 0 -0.47961 0.69498 -0.77834 -0.09335 0.33914 -3.56721
GLN_932 -6.53844 0.48303 5.11017 -0.23054 0.01898 0.18119 3.26283 -2.64461 -0 -0 -3.74735 -0.78082 0 0 -0.54145 0 0 0.03041 0.13482 0.12421 0 3.16334 -0.03666 0 -0.18838 -0.21537 0.51629 -1.89833
SER_933 -3.38654 0.28175 2.38761 -0.02704 0 0.06377 1.00437 -1.33941 -0 -0 -0.40806 -0.32244 0 0 0 0 0 0.01031 -0.00405 0.0004 0.14516 0 -0.44907 0.60006 -0.77834 -0.18837 0.5778 -1.83209
LEU_934 -8.19944 0.6726 1.94093 -0.60177 0.17149 0.16866 2.65366 -2.2009 -0.00827 -0.02555 -2.24204 0.21825 0 0 0 0 0 0.00935 -0.00154 0.00724 0.77091 0 -0.15598 0 0.18072 0.00162 0.40714 -6.2329
GLN_935 -6.50329 0.29984 4.70667 -0.29602 0.03712 0.24483 3.42844 -2.60847 -0.02511 -0.15834 -3.92518 -0.62465 0 0 0 -1.09579 0 0.0161 -0.03608 0.00122 0 3.56992 0.32631 0 -0.18838 0.17344 0.42079 -2.23663
LEU_936 -9.07431 1.06852 2.21082 -0.54107 0.31207 0.14341 2.56957 -2.37997 -0.00903 -0.02756 -3.075 -0.02975 0 0 0 0 0 0.03884 -0.08019 0.37192 1.07794 0 -0.19933 0 0.18072 0.22664 0.55702 -6.65875
HIS_937 -8.25249 0.4384 7.0458 -0.4407 0.03567 0.47054 3.53494 -3.56713 -0.00326 -0.01059 -4.66223 -0.33443 0 0 0 -1.09579 0 0.09825 -0.04119 0.00873 0 2.69602 -0.06562 0 -0.45461 0.27607 0.50138 -3.82225
PHE_938 -11.009 1.79077 3.80947 -0.5379 0.0254 0.2818 2.94439 -3.04484 -0.00076 -0.00201 -4.10815 0.22013 0 0 0 0 0 0.0825 0.06931 0.08971 0 2.1606 -0.20059 0 1.0402 0.19349 0.77804 -5.41747
ARG_939 -9.24502 0.56057 6.74092 -0.88807 0.28542 0.62078 3.61764 -3.44905 -0.03704 -0.16262 -3.50599 -0.01921 0 0 0 0 0 0.04449 0.03955 0.02214 1.71862 0 -0.1569 0 -1.2888 0.02106 0.94781 -4.13369
VAL_940 -8.16626 1.40142 2.12923 -0.28851 0.21286 0.05904 2.65 -2.31588 -0 -0 -1.92947 -0.01648 0 0 0 0 0 0.1723 -0.08012 0.03045 0.05573 0 -0.4305 0 1.9342 -0.32685 0.73125 -4.1776
TRP_941 -11.0096 1.46084 6.21979 -0.8509 0.03744 0.24598 2.92961 -3.50728 -0.02536 -0.21466 -2.68928 -0.46187 0 0 0 0 0 0.20748 -0.02271 0.34236 0 1.92793 -0.16971 0 1.6906 0.2438 0.90275 -2.74282
ALA_942 -6.52562 0.8318 2.79644 -0.02207 0 0 2.8987 -2.48131 -0 -0 -2.17414 -0.41366 0 0 0 0 0 0.46883 -0.10071 0 0 0 -0.37542 0 1.8394 0.18473 0.81617 -2.25688
LYS_943 -5.2884 0.81606 4.3384 -0.42354 0.08603 0.21798 1.01037 -1.99977 -0.0322 -0.15083 -0.3986 0.07023 0 0 0 0 0 0.52603 -0.09612 0.1746 1.53252 0 -0.02991 0 -1.5107 -0.65442 0.45678 -1.3555
THR_944 -7.35193 1.13841 6.14312 -0.20097 0.15274 0.07627 3.03699 -3.10076 -0.01709 -0.14892 -2.79914 -0.15652 0 0 -0.51031 0 0 1.29403 -0.04799 0.01996 0.37156 0 0.01076 2.24352 -1.0874 -0.13376 0.51523 -0.55222
PHE_945 -9.68839 1.21431 1.63283 -0.64795 0.04323 0.29276 2.20215 -2.31638 -0 -0 -0.88034 0.02531 0 0 0 0 0 0.66306 -0.058 0.05679 0 2.56968 0.1741 0 1.0402 0.05211 0.7259 -2.89863
LEU_946 -4.77583 0.50384 2.75804 -0.50991 0.23264 0.14433 1.22424 -1.75941 -0 -0 -0.79669 0.1532 0 0 0 0 0 0.06031 0.11681 0.15415 0.10145 0 -0.06381 0 0.18072 -0.2659 0.67416 -1.86768
GLN_947 -4.59853 0.42402 4.56661 -0.26709 0.03407 0.20417 2.10764 -2.12779 -0 -0 -2.15458 -0.59188 0 0 0 -0.96115 0 0.01002 -0.03949 0.06278 0 2.92132 -0.16532 0 -0.18838 -0.34655 0.42182 -0.68834
ARG_948 -4.41118 0.49153 5.02095 -0.60897 0.09835 0.41584 1.77676 -2.18347 -0.02795 -0.14911 -1.51588 -0.23305 0 0 0 0 0 0.02091 0.15512 0.01003 2.34887 0 -0.13037 0 -1.2888 0.45012 0.4511 0.69079
GLU_949 -3.63414 0.14546 4.60236 -0.34969 0.09042 0.44872 1.81909 -1.94067 -0 -0 -2.89299 -0.68693 0 0 -0.44114 -0.49096 0 0.0114 -0.05532 0.02419 0 3.14798 -0.19811 0 -2.7348 0.54087 0.438 -2.15624
HIS_950 -3.68629 0.49561 3.22653 -0.46063 0.0489 0.5716 0.3657 -1.45448 -0 -0 -0.0616 -0.05091 0 0 0 0 0 0.02804 -0.04731 0.00925 0 1.59289 -0.51058 0 -0.45461 -0.14873 0.33072 -0.20588
GLN_951 -5.77827 0.52513 5.24989 -0.78099 0.34964 0.66449 1.95951 -2.31122 -0.01476 -0.09726 -1.76516 -0.57515 0 0 0 0 0 0.05203 0.18793 0.01207 0 3.31599 0.04103 0 -0.18838 0.43852 1.20361 2.48865
PRO_952 -5.98273 0.74353 4.35674 -0.13561 0 0.0974 2.81685 -1.91527 -0 -0 -3.36257 0.23675 0 0 0 0 0 0.05244 0.1241 0.002 0.18546 0 -1.17765 0 -2.4119 0.15632 1.31944 -4.8947
PHE_953 -8.87364 1.41146 3.91434 -0.85878 0.1618 0.18425 2.93237 -2.74637 -0.01666 -0.1089 -2.37384 -0.70505 0 0 0 0 0 0.16434 -0.05803 0.13876 0 2.22689 -0.32924 0 1.0402 0.08004 1.25271 -2.56337
SER_954 -4.92357 0.52947 4.33801 -0.03259 0.00123 0.05797 2.50052 -2.30505 -0.01719 -0.09221 -2.03233 -0.8642 0 0 0 0 0 1.54452 -0.07922 0.00586 0.47462 0 0.44593 0.60167 -0.77834 0.52845 1.13161 1.03516
LEU_955 -7.68552 0.89771 2.26026 -0.49037 0.16953 0.14088 2.35724 -2.13079 -0.00982 -0.04825 -1.79457 0.03799 0 0 0 0 0 0.53909 0.00959 0.70278 0.72847 0 -0.00707 0 0.18072 0.3383 0.57509 -3.22873
GLN_956 -6.62569 0.67136 4.72641 -0.38401 0.0713 0.19582 1.96203 -2.33032 -0.01711 -0.13703 -1.25961 -0.04604 0 0 0 0 0 0.06883 -0.00253 0.08044 0 4.30912 0.14868 0 -0.18838 0.15055 0.53889 1.93271
CYS:disulfide_957 -6.93239 0.77473 4.63305 -0.05965 0 0.04261 2.79067 -2.45157 -0.00553 -0.018 -3.14892 -0.45845 0 0 0 0 -0.2753 0.01094 0.00261 0.00043 0.7798 0 0.21004 0 3.6196 0.14482 0.41648 0.07599
GLU_958 -5.39003 0.29062 5.08396 -0.27782 0.04297 0.29101 2.82286 -2.3744 -0 -0 -3.64424 -0.25167 0 0 0 -0.98637 0 0.01232 0.13363 0.02858 0 4.20076 0.12481 0 -2.7348 0.21981 0.35342 -2.05457
ALA_959 -5.6174 1.00949 2.08636 -0.0225 0 0 2.60459 -2.13174 -0.00253 -0.00955 -2.92982 -0.37816 0 0 0 0 0 0.01315 0.04974 0 0 0 0.0522 0 1.8394 0.20751 0.31246 -2.9168
VAL_960 -5.69152 0.59807 3.45557 -0.2583 0.16212 0.05222 2.84431 -2.28679 -0.01321 -0.05118 -3.24583 -0.30657 0 0 0 0 0 0.14099 -0.0712 0.04986 0.33649 0 -0.72608 0 1.9342 0.01141 0.31112 -2.75432
TYR_961 -10.7575 1.25125 3.55543 -0.87773 0.08488 0.1694 3.12462 -3.20766 -0.01076 -0.09237 -2.98099 -0.47095 0 0 0 0 0 0.02574 0.0904 0.05421 0 2.68769 -0.06333 0.17447 1.2797 -0.27233 0.42899 -5.80682
LYS_962 -6.39222 0.38519 4.57074 -0.37855 0.04758 0.18267 2.89917 -2.4714 -0.04193 -0.2131 -3.37661 -0.01214 0 0 0 0 0 0.0429 0.07232 0.00797 2.0955 0 0.0819 0 -1.5107 0.03282 0.42723 -3.55066
ALA_963 -5.13492 0.76583 1.86503 -0.02329 0 0 1.49382 -1.6595 -0 -0 -1.00873 -0.20108 0 0 0 0 0 0.07299 0.03934 0 0 0 -0.08416 0 1.8394 -0.10917 0.47266 -1.67177
LEU_964 -5.37515 0.4588 2.60889 -0.48687 0.25385 0.11913 0.97707 -1.59457 -0 -0 -0.5869 0.13328 0 0 0 0 0 0.01857 -0.03298 0.02773 0.51049 0 -0.18913 0 0.18072 -0.02988 0.4759 -2.53103
LYS_965 -5.11865 0.25205 5.09879 -0.30552 0.03379 0.15839 2.86213 -2.16846 -0 -0 -3.29325 -0.25088 0 0 0 0 0 0.0164 0.05917 0.02579 2.32913 0 -0.06225 0 -1.5107 0.27957 0.33486 -1.25965
MET_966 -6.98057 0.92329 2.76206 -0.49077 0.21791 0.09199 1.42428 -1.55182 -0 -0 0.23854 -0.03245 0 0 0 0 0 0.15843 0.01339 0.02056 1.53528 0 -0.01835 0 0.60916 0.50604 0.95064 0.37762
PRO_967 -5.22456 0.68212 3.05781 -0.10321 0.0026 0.06476 1.08436 -1.19247 -0.00712 -0.08298 -0.55265 0.74274 0 0 0 0 0 0.67036 0.25631 0.01558 0.34081 0 -0.08362 0 -2.4119 0.4852 1.1366 -1.11927
TYR_968 -9.03219 1.27452 3.49547 -0.602 0.38369 0.31497 2.96238 -2.37482 -0.01069 -0.17971 -1.33932 -0.29741 0 0 0 0 0 0.74402 0.09162 0.01451 0 4.00337 -0.16178 0.05485 1.2797 0.46957 1.28385 2.3746
ARG_969 -3.90531 0.93981 3.70765 -0.64109 0.08269 0.42225 1.99351 -1.88745 -0.02506 -0.19718 -1.2213 0.78408 0 0 0 0 0 0.45672 0.15293 0.04382 1.79106 0 0.11225 0 -1.2888 0.32957 1.60317 3.25331
ILE_970 -4.01178 0.68056 1.52863 -0.66475 0.59088 0.1618 0.60166 -1.08113 -0 -0 -0.35739 -0.43818 0 0 0 0 0 0.12983 0.04625 0.00631 0.75665 0 0.72189 0 0.73287 5.46021 1.31447 6.17879
LEU_971 -7.73456 1.3583 2.19159 -0.64679 0.63875 0.13094 1.95095 -2.15617 -0 -0 -0.95279 0.32818 0 0 0 0 0 0.11107 0.00201 0.07567 1.80559 0 -0.35494 0 0.18072 5.44499 1.46908 3.84261
PRO_972 -2.05484 0.4314 1.39601 -0.20232 0.00832 0.14779 0.61701 -0.6386 -0 -0 -0.11742 0.00462 0 0 0 0 0 0.03171 0.18873 0.00317 0.31277 0 -0.74637 0 -2.4119 -0.2176 1.00463 -2.24289
ARG_973 -7.58516 0.82933 5.82447 -1.49528 0.35922 1.50662 2.15617 -2.45603 -0.03683 -0.13524 -0.52052 -1.23718 0 0 -0.41603 0 0 0.47427 0.45568 0.17309 3.45158 0 -0.23233 0 -1.2888 1.14937 0.91118 1.88758
GLN_974 -1.53986 0.25025 1.11321 -0.92454 0.21476 1.05374 0.24802 -0.4875 -0 -0 0.17748 -1.07679 0 0 0 0 0 0.30694 0.16293 0.00924 0 2.73633 0.57998 0 -0.18838 4.4212 1.58369 8.64071
LEU_975 -4.07136 0.62378 2.76609 -0.6891 0.46761 0.27031 1.05851 -1.43024 -0.03683 -0.13524 -1.25023 0.04825 0 0 0 0 0 1.08851 1.53852 0.00949 0.20571 0 0.44809 0 0.18072 5.13279 2.30983 8.53522
PRO_976 -6.07213 1.16227 3.17486 -0.15209 0.07681 0.10314 1.35569 -1.46239 -0 -0 -1.02958 0.08248 0 0 0 0 0 0.44805 0.0286 0.0711 0.79929 0 0.15916 0 -2.4119 2.78997 2.04582 1.16915
GLN_977 -4.67625 0.57098 2.86953 -0.3502 0.05188 0.19315 0.84853 -1.38045 -0.02872 -0.16192 -1.69689 -0.17626 0 0 0 0 0 0.11403 0.06 0.01339 0 3.33908 0.01646 0 -0.18838 0.92542 0.81207 1.15546
LYS_978 -5.14793 0.54032 4.94125 -0.4613 0.13771 0.24439 2.95409 -2.14338 -0 -0 -2.96591 -0.04478 0 0 0 0 0 0.02096 0.00309 0.02773 1.78547 0 0.06304 0 -1.5107 0.08349 0.51381 -0.95864
GLU_979 -2.90057 0.23705 1.57854 -0.20528 0.03711 0.32576 0.36015 -0.88374 -0.0176 -0.15425 -0.5078 -0.55281 0 0 0 0 0 0.03785 -0.00728 0.09786 0 3.14443 0.03279 0 -2.7348 0.00322 0.50513 -1.60425
ARG_980 -8.20576 0.6033 7.33651 -0.93544 0.14543 0.47411 3.45206 -3.37555 -0.0376 -0.34127 -4.64581 0.64422 0 0 -1.10264 0 0 0.00733 0.04048 0.23651 3.16819 0 -0.22364 0 -1.2888 0.03382 0.81309 -3.20144
GLN_981 -4.61513 0.29212 3.34937 -0.66489 0.12392 1.04188 0.89502 -1.55513 -0.01985 -0.18741 -1.82138 -0.79746 0 0 0 -0.98637 0 0.02905 -0.02483 0.01458 0 3.78365 0.20921 0 -0.18838 -0.01935 0.83602 -0.30535
VAL_982 -7.26444 0.83889 3.27474 -0.26726 0.1661 0.05436 2.36408 -2.57774 -0.00957 -0.0363 -2.29065 -0.19789 0 0 0 0 0 0.05168 -0.07404 0.1188 0.39718 0 -0.78453 0 1.9342 -0.22162 0.59657 -3.92745
ALA_983 -3.9875 0.37684 2.14368 -0.02252 0 0 1.0021 -1.61077 -0 -0 -1.07674 -0.36494 0 0 -0.42425 0 0 0.0379 0.14958 0 0 0 -0.43447 0 1.8394 -0.15503 0.79939 -1.72731
THR_984 -8.0342 0.9414 5.05154 -0.19514 0.19405 0.08301 3.31006 -3.15824 -0.01666 -0.1089 -3.69526 0.05243 0 0 -0.42963 -0.7929 0 0.50051 -0.03843 0.03256 0.23442 0 0.29095 4.10541 -1.0874 0.57774 0.98802 -1.19464
ALA_985 -5.23907 1.01894 3.30514 -0.02617 0.00113 0 2.83962 -2.45746 -0 -0 -3.14109 -0.29467 0 0 0 0 0 0.91822 0.11643 0 0 0 0.15066 0 1.8394 0.29625 1.10813 0.43547
VAL_986 -8.55781 1.25927 2.97329 -0.28276 0.17147 0.05871 3.20247 -2.70779 -0 -0 -2.16816 -0.25727 0 0 0 0 0 0.03126 0.21887 0.03255 0.16568 0 -0.50008 0 1.9342 -0.3593 1.02511 -3.76028
GLN_987 -6.69822 0.74142 5.16323 -0.56505 0.11261 0.55614 2.45856 -2.82149 -0 -0 -2.58538 -0.80971 0 0 0 0 0 0.022 0.29503 0.03242 0 2.65235 -0.05587 0 -0.18838 -0.20017 0.80521 -1.08532
TRP_988 -9.51576 2.3082 3.4506 -1.2287 0.05483 1.06293 1.72706 -2.53867 -0 -0 -2.06522 -0.47197 0 0 -0.44114 0 0 0.05322 0.08395 0.04153 0 1.60194 -0.17353 0 1.6906 0.14497 2.48083 -1.73432
THR_989 -4.99693 2.36016 3.65777 -0.13373 0.04954 0.12189 1.37317 -1.89165 -0 -0 0.33516 -0.02964 0 0 0 0 0 0.30359 0.65311 0.15346 0.17356 0 1.94985 2.33795 -1.0874 1.88645 4.63053 11.8469
LYS_990 -2.91592 0.32625 3.56878 -0.33915 0.02983 0.16036 1.32209 -1.45896 -0 -0 -2.12461 -0.0111 0 0 0 -0.49096 0 0.08785 0.82923 0.02874 1.44678 0 0.11056 0 -1.5107 1.78333 3.593 4.4354
ALA_991 -4.40328 0.67052 2.36676 -0.02228 0 0 1.85275 -1.91238 -0.00884 -0.07435 -0.60606 -0.20178 0 0 0 0 0 0.01468 -0.00981 0 0 0 0.02958 0 1.8394 0.06348 1.64796 1.24635
GLU_992 -1.89577 0.0963 2.12444 -0.24009 0.05685 0.39869 0.73116 -0.92289 -0.00744 -0.04926 -0.45832 -0.53012 0 0 0 0 0 0.0036 -0.05554 0.00119 0 2.9197 0.07298 0 -2.7348 -0.21991 0.68936 -0.01984
GLY_993 -2.01053 0.16964 2.43161 -0.00027 0 0 0.94773 -1.24907 -0.03724 -0.21196 0.49661 -0.16567 0 0 0 0 0 0.00822 -0.10438 0 0 0 -1.12961 0 0.83697 -0.07699 0.19924 0.10429
SER_994 -2.1486 0.10572 2.78667 -0.03959 0.00045 0.05133 1.28741 -1.21436 -0 -0 -2.08444 -0.33412 0 0 -0.77139 -0.3597 0 0.00234 0.15337 0.00261 0.21785 0 -0.30505 1.77542 -0.77834 -0.27311 0.18204 -1.74348
TYR_995 -5.10759 0.34275 3.46363 -0.58998 0.0262 0.32438 1.48898 -1.79628 -0.04095 -0.16211 0.54485 -0.2797 0 0 0 0 0 0.00317 -0.01081 0.02626 0 1.95642 -0.14175 0.00573 1.2797 -0.45327 0.46735 1.34699
GLY_996 -2.40081 0.13747 2.16668 -5e-05 0 0 1.06931 -1.22421 -0 -0 -0.83109 -0.38424 0 0 0 0 0 0.00169 -0.10754 0 0 0 0.44502 0 0.83697 -0.08914 0.44916 0.06921
THR_997 -4.32847 0.24754 3.35659 -0.11878 0.05685 0.07448 1.23112 -1.59538 -0.0003 -0.00158 -0.74673 -0.62282 0 0 0 0 0 0.0052 0.00359 0.01726 0.04586 0 -0.46111 2.29781 -1.0874 -0.2426 0.3958 -1.47307
GLY_998 -3.27178 0.09992 3.05127 -0.00019 0 0 1.18916 -1.50374 -0.00225 -0.02072 -1.40292 -0.19412 0 0 0 0 0 0.00791 0.01958 0 0 0 -1.26079 0 0.83697 0.48358 0.53406 -1.43405
GLY_999 -3.28637 0.23232 3.07467 -0.00106 0 0 2.05288 -1.65194 -0.00834 -0.0256 -1.07046 -0.2965 0 0 0 0 0 0.00813 -0.02394 0 0 0 -1.38713 0 0.83697 1.44668 0.35263 0.25292
LEU_1000 -8.31813 1.82985 1.97036 -0.52817 0.4925 0.15642 2.19826 -1.97663 -0 -0 -1.70138 0.05866 0 0 0 0 0 0.01916 0.19452 0.12004 0.24284 0 0.01211 0 0.18072 0.58801 0.77547 -3.68538
GLU_1001 -5.36885 0.49133 6.27223 -0.32687 0.06132 0.38695 2.64254 -2.60422 -0.00058 -0.00188 -3.36366 -0.6681 0 0 0 -0.80951 0 0.05933 -0.01112 0.06715 0 3.56573 -0.30288 0 -2.7348 -0.4438 0.9809 -2.10881
VAL_1002 -6.57908 0.71112 2.80595 -0.37711 0.25265 0.09434 1.72474 -2.30267 -0 -0 0.35524 -0.2536 0 0 0 0 0 0.04124 -0.19203 0.01443 0.69397 0 0.47704 0 1.9342 -0.29248 0.55418 -0.33786
LEU_1003 -7.66564 1.47244 2.50415 -0.53576 0.18971 0.14196 2.20053 -2.11061 -0 -0 -0.98805 0.18056 0 0 0 0 0 0.01227 -0.04277 0.49661 0.19918 0 -0.20951 0 0.18072 -0.15465 0.85428 -3.27456
PHE_1004 -2.89927 0.2021 4.01534 -0.93735 0.04841 0.34527 2.08703 -1.76528 -0 -0 -1.90359 0.07289 0 0 -0.30492 0 0 0.03953 -0.03524 0.03177 0 2.27142 -0.0426 0 1.0402 0.11912 0.74052 3.12535
GLN:CtermProteinFull_1005 -4.13686 0.39973 6.37624 -0.28969 0.04384 0.2756 1.69425 -2.56334 -0.01584 -0.13294 -3.81191 0.03818 0 0 -0.21515 0 0 0.12353 0 0.03151 0 3.70557 0 0 -0.18838 0.30462 0.32824 1.96718
VRT_1006 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 219.853 0 0 0 0 0 0 0 0 0 219.853
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 625238 DOMAINID 621188 MODEL 3 2024-07-13_00000178_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 890.251 tmscore: 0.61902 7nxdA_203 prob: 100 ident: 95.14
SSBOND     CYS A   99    CYS A  108                                       2.03  
SSBOND     CYS A  156    CYS A  176                                       2.03  
SSBOND     CYS A  192    CYS A  205                                       2.08  
SSBOND     CYS A  513    CYS A  522                                       2.02  
SSBOND     CYS A  528    CYS A  584                                       2.03  
SSBOND     CYS A  645    CYS A  651                                       2.03  
SSBOND     CYS A  718    CYS A  731                                       2.02  
SSBOND     CYS A  849    CYS A  957                                       2.03  
SSBOND     CYS A  869    CYS A  921                                       2.03  
SSBOND     CYS A  911    CYS A  916                                       2.01  
ATOM      1  N   MET A   1      11.087 -24.406 -20.253  1.00 19.470          N  
ATOM      2  CA  MET A   1      10.434 -25.667 -20.594  1.00 19.930          C  
ATOM      3  C   MET A   1       9.419 -25.537 -21.736  1.00 20.030          C  
ATOM      4  O   MET A   1       8.398 -26.219 -21.735  1.00 20.250          O  
ATOM      5  CB  MET A   1       9.745 -26.266 -19.362  1.00 27.720          C  
ATOM      6  CG  MET A   1      10.684 -26.671 -18.209  1.00 27.720          C  
ATOM      7  SD  MET A   1      11.928 -27.907 -18.687  1.00 27.720          S  
ATOM      8  CE  MET A   1      10.949 -29.392 -18.932  1.00 27.720          C  
ATOM      9 1H   MET A   1      11.585 -24.515 -19.382  1.00 23.360          H  
ATOM     10 2H   MET A   1      11.743 -24.155 -20.977  1.00 23.360          H  
ATOM     11 3H   MET A   1      10.396 -23.681 -20.153  1.00 23.360          H  
ATOM     12  HA  MET A   1      11.203 -26.362 -20.930  1.00 23.920          H  
ATOM     13 1HB  MET A   1       9.039 -25.538 -18.963  1.00 33.260          H  
ATOM     14 2HB  MET A   1       9.164 -27.137 -19.655  1.00 33.260          H  
ATOM     15 1HG  MET A   1      11.197 -25.800 -17.812  1.00 33.260          H  
ATOM     16 2HG  MET A   1      10.082 -27.096 -17.404  1.00 33.260          H  
ATOM     17 1HE  MET A   1      11.606 -30.214 -19.217  1.00 33.260          H  
ATOM     18 2HE  MET A   1      10.434 -29.647 -18.004  1.00 33.260          H  
ATOM     19 3HE  MET A   1      10.218 -29.231 -19.721  1.00 33.260          H  
ATOM     20  N   GLY A   2       9.672 -24.641 -22.698  1.00 20.000          N  
ATOM     21  CA  GLY A   2       8.784 -24.496 -23.863  1.00 20.240          C  
ATOM     22  C   GLY A   2       7.544 -23.616 -23.660  1.00 20.110          C  
ATOM     23  O   GLY A   2       6.769 -23.427 -24.599  1.00 20.230          O  
ATOM     24  H   GLY A   2      10.510 -24.081 -22.674  1.00 24.000          H  
ATOM     25 1HA  GLY A   2       9.365 -24.096 -24.695  1.00 24.290          H  
ATOM     26 2HA  GLY A   2       8.461 -25.489 -24.176  1.00 24.290          H  
ATOM     27  N   SER A   3       7.392 -23.026 -22.469  1.00 19.960          N  
ATOM     28  CA  SER A   3       6.244 -22.195 -22.093  1.00 19.940          C  
ATOM     29  C   SER A   3       6.141 -20.911 -22.900  1.00 20.050          C  
ATOM     30  O   SER A   3       5.105 -20.245 -22.904  1.00 20.220          O  
ATOM     31  CB  SER A   3       6.307 -21.862 -20.616  1.00 27.920          C  
ATOM     32  OG  SER A   3       7.406 -21.040 -20.327  1.00 27.920          O  
ATOM     33  H   SER A   3       8.083 -23.182 -21.755  1.00 23.950          H  
ATOM     34  HA  SER A   3       5.338 -22.776 -22.272  1.00 23.930          H  
ATOM     35 1HB  SER A   3       5.387 -21.359 -20.321  1.00 33.510          H  
ATOM     36 2HB  SER A   3       6.376 -22.784 -20.039  1.00 33.510          H  
ATOM     37  HG  SER A   3       7.322 -20.803 -19.396  1.00 33.510          H  
ATOM     38  N   ARG A   4       7.226 -20.562 -23.578  1.00 20.070          N  
ATOM     39  CA  ARG A   4       7.281 -19.389 -24.421  1.00 20.230          C  
ATOM     40  C   ARG A   4       6.441 -19.559 -25.688  1.00 20.000          C  
ATOM     41  O   ARG A   4       6.068 -18.564 -26.307  1.00 20.080          O  
ATOM     42  CB  ARG A   4       8.717 -19.077 -24.820  1.00 28.260          C  
ATOM     43  CG  ARG A   4       9.362 -20.086 -25.774  1.00 28.260          C  
ATOM     44  CD  ARG A   4      10.771 -19.748 -26.051  1.00 28.260          C  
ATOM     45  NE  ARG A   4      11.373 -20.688 -26.987  1.00 28.260          N  
ATOM     46  CZ  ARG A   4      12.648 -20.639 -27.431  1.00 28.260          C  
ATOM     47  NH1 ARG A   4      13.465 -19.689 -27.020  1.00 28.260          N  
ATOM     48  NH2 ARG A   4      13.077 -21.554 -28.287  1.00 28.260          N  
ATOM     49  H   ARG A   4       8.028 -21.161 -23.494  1.00 24.080          H  
ATOM     50  HA  ARG A   4       6.887 -18.543 -23.856  1.00 24.280          H  
ATOM     51 1HB  ARG A   4       8.756 -18.101 -25.291  1.00 33.910          H  
ATOM     52 2HB  ARG A   4       9.334 -19.031 -23.925  1.00 33.910          H  
ATOM     53 1HG  ARG A   4       9.325 -21.084 -25.340  1.00 33.910          H  
ATOM     54 2HG  ARG A   4       8.835 -20.089 -26.729  1.00 33.910          H  
ATOM     55 1HD  ARG A   4      10.817 -18.749 -26.486  1.00 33.910          H  
ATOM     56 2HD  ARG A   4      11.339 -19.773 -25.122  1.00 33.910          H  
ATOM     57  HE  ARG A   4      10.787 -21.437 -27.337  1.00 33.910          H  
ATOM     58 1HH1 ARG A   4      13.146 -18.990 -26.368  1.00 33.910          H  
ATOM     59 2HH1 ARG A   4      14.417 -19.660 -27.357  1.00 33.910          H  
ATOM     60 1HH2 ARG A   4      12.452 -22.283 -28.604  1.00 33.910          H  
ATOM     61 2HH2 ARG A   4      14.027 -21.527 -28.626  1.00 33.910          H  
ATOM     62  N   THR A   5       6.164 -20.807 -26.102  1.00 19.840          N  
ATOM     63  CA  THR A   5       5.410 -21.020 -27.327  1.00 19.740          C  
ATOM     64  C   THR A   5       3.911 -21.026 -26.985  1.00 19.720          C  
ATOM     65  O   THR A   5       3.491 -21.832 -26.155  1.00 19.760          O  
ATOM     66  CB  THR A   5       5.784 -22.368 -28.004  1.00 27.680          C  
ATOM     67  OG1 THR A   5       7.183 -22.383 -28.340  1.00 27.680          O  
ATOM     68  CG2 THR A   5       4.979 -22.546 -29.304  1.00 27.680          C  
ATOM     69  H   THR A   5       6.462 -21.628 -25.565  1.00 23.810          H  
ATOM     70  HA  THR A   5       5.670 -20.224 -28.008  1.00 23.690          H  
ATOM     71  HB  THR A   5       5.569 -23.188 -27.316  1.00 33.210          H  
ATOM     72  HG1 THR A   5       7.433 -23.272 -28.611  1.00 33.210          H  
ATOM     73 1HG2 THR A   5       5.252 -23.492 -29.767  1.00 33.210          H  
ATOM     74 2HG2 THR A   5       3.909 -22.549 -29.092  1.00 33.210          H  
ATOM     75 3HG2 THR A   5       5.210 -21.739 -29.984  1.00 33.210          H  
ATOM     76  N   PRO A   6       3.080 -20.170 -27.615  1.00 19.780          N  
ATOM     77  CA  PRO A   6       1.651 -20.037 -27.391  1.00 19.880          C  
ATOM     78  C   PRO A   6       0.865 -21.204 -27.955  1.00 19.970          C  
ATOM     79  O   PRO A   6       1.323 -21.863 -28.889  1.00 20.150          O  
ATOM     80  CB  PRO A   6       1.328 -18.741 -28.140  1.00 29.820          C  
ATOM     81  CG  PRO A   6       2.346 -18.662 -29.232  1.00 29.820          C  
ATOM     82  CD  PRO A   6       3.599 -19.239 -28.637  1.00 29.820          C  
ATOM     83  HA  PRO A   6       1.461 -19.932 -26.311  1.00 23.860          H  
ATOM     84 1HB  PRO A   6       0.294 -18.764 -28.522  1.00 35.780          H  
ATOM     85 2HB  PRO A   6       1.408 -17.907 -27.456  1.00 35.780          H  
ATOM     86 1HG  PRO A   6       1.987 -19.216 -30.125  1.00 35.780          H  
ATOM     87 2HG  PRO A   6       2.493 -17.618 -29.539  1.00 35.780          H  
ATOM     88 1HD  PRO A   6       4.123 -19.753 -29.430  1.00 35.780          H  
ATOM     89 2HD  PRO A   6       4.200 -18.438 -28.169  1.00 35.780          H  
ATOM     90  N   GLU A   7      -0.340 -21.404 -27.427  1.00 19.970          N  
ATOM     91  CA  GLU A   7      -1.279 -22.388 -27.946  1.00 20.170          C  
ATOM     92  C   GLU A   7      -1.793 -21.941 -29.314  1.00 20.110          C  
ATOM     93  O   GLU A   7      -1.948 -22.746 -30.233  1.00 20.290          O  
ATOM     94  CB  GLU A   7      -2.457 -22.539 -26.984  1.00 28.160          C  
ATOM     95  CG  GLU A   7      -2.093 -23.089 -25.609  1.00 28.160          C  
ATOM     96  CD  GLU A   7      -1.505 -22.027 -24.698  1.00 28.160          C  
ATOM     97  OE1 GLU A   7      -1.448 -20.879 -25.111  1.00 28.160          O  
ATOM     98  OE2 GLU A   7      -1.115 -22.354 -23.607  1.00 28.160          O  
ATOM     99  H   GLU A   7      -0.628 -20.852 -26.615  1.00 23.960          H  
ATOM    100  HA  GLU A   7      -0.765 -23.343 -28.057  1.00 24.200          H  
ATOM    101 1HB  GLU A   7      -2.942 -21.573 -26.847  1.00 33.790          H  
ATOM    102 2HB  GLU A   7      -3.194 -23.210 -27.425  1.00 33.790          H  
ATOM    103 1HG  GLU A   7      -2.986 -23.503 -25.142  1.00 33.790          H  
ATOM    104 2HG  GLU A   7      -1.371 -23.896 -25.734  1.00 33.790          H  
ATOM    105  N   SER A   8      -2.094 -20.647 -29.419  1.00 19.970          N  
ATOM    106  CA  SER A   8      -2.589 -20.042 -30.644  1.00 20.020          C  
ATOM    107  C   SER A   8      -1.536 -20.209 -31.749  1.00 19.440          C  
ATOM    108  O   SER A   8      -0.356 -19.993 -31.482  1.00 18.930          O  
ATOM    109  CB  SER A   8      -2.796 -18.571 -30.437  1.00 28.010          C  
ATOM    110  OG  SER A   8      -3.785 -18.249 -29.521  1.00 28.010          O  
ATOM    111  H   SER A   8      -1.983 -20.060 -28.607  1.00 23.960          H  
ATOM    112  HA  SER A   8      -3.531 -20.510 -30.889  1.00 24.020          H  
ATOM    113 1HB  SER A   8      -1.863 -18.177 -30.064  1.00 33.610          H  
ATOM    114 2HB  SER A   8      -3.011 -18.092 -31.389  1.00 33.610          H  
ATOM    115  HG  SER A   8      -3.767 -17.251 -29.507  1.00 33.610          H  
ATOM    116  N   PRO A   9      -1.913 -20.474 -33.018  1.00 19.600          N  
ATOM    117  CA  PRO A   9      -0.999 -20.645 -34.142  1.00 19.270          C  
ATOM    118  C   PRO A   9      -0.010 -19.503 -34.366  1.00 19.030          C  
ATOM    119  O   PRO A   9      -0.383 -18.334 -34.484  1.00 18.920          O  
ATOM    120  CB  PRO A   9      -1.973 -20.708 -35.330  1.00 28.910          C  
ATOM    121  CG  PRO A   9      -3.243 -21.268 -34.752  1.00 28.910          C  
ATOM    122  CD  PRO A   9      -3.341 -20.668 -33.367  1.00 28.910          C  
ATOM    123  HA  PRO A   9      -0.465 -21.599 -34.024  1.00 23.120          H  
ATOM    124 1HB  PRO A   9      -2.101 -19.705 -35.768  1.00 34.690          H  
ATOM    125 2HB  PRO A   9      -1.549 -21.348 -36.123  1.00 34.690          H  
ATOM    126 1HG  PRO A   9      -4.100 -21.000 -35.392  1.00 34.690          H  
ATOM    127 2HG  PRO A   9      -3.196 -22.367 -34.731  1.00 34.690          H  
ATOM    128 1HD  PRO A   9      -3.886 -19.712 -33.368  1.00 34.690          H  
ATOM    129 2HD  PRO A   9      -3.813 -21.436 -32.740  1.00 34.690          H  
ATOM    130  N   LEU A  10       1.249 -19.888 -34.572  1.00 19.090          N  
ATOM    131  CA  LEU A  10       2.371 -18.979 -34.833  1.00 19.030          C  
ATOM    132  C   LEU A  10       2.103 -18.216 -36.130  1.00 19.070          C  
ATOM    133  O   LEU A  10       2.374 -17.015 -36.268  1.00 19.020          O  
ATOM    134  CB  LEU A  10       3.670 -19.796 -34.923  1.00 26.670          C  
ATOM    135  CG  LEU A  10       4.130 -20.526 -33.609  1.00 26.670          C  
ATOM    136  CD1 LEU A  10       5.342 -21.372 -33.932  1.00 26.670          C  
ATOM    137  CD2 LEU A  10       4.456 -19.538 -32.499  1.00 26.670          C  
ATOM    138  H   LEU A  10       1.451 -20.875 -34.495  1.00 22.910          H  
ATOM    139  HA  LEU A  10       2.441 -18.255 -34.025  1.00 22.840          H  
ATOM    140 1HB  LEU A  10       3.551 -20.549 -35.703  1.00 32.000          H  
ATOM    141 2HB  LEU A  10       4.467 -19.145 -35.211  1.00 32.000          H  
ATOM    142  HG  LEU A  10       3.332 -21.184 -33.266  1.00 32.000          H  
ATOM    143 1HD1 LEU A  10       5.662 -21.907 -33.036  1.00 32.000          H  
ATOM    144 2HD1 LEU A  10       5.090 -22.092 -34.712  1.00 32.000          H  
ATOM    145 3HD1 LEU A  10       6.153 -20.730 -34.279  1.00 32.000          H  
ATOM    146 1HD2 LEU A  10       4.768 -20.086 -31.627  1.00 32.000          H  
ATOM    147 2HD2 LEU A  10       5.245 -18.907 -32.808  1.00 32.000          H  
ATOM    148 3HD2 LEU A  10       3.586 -18.935 -32.243  1.00 32.000          H  
ATOM    149  N   HIS A  11       1.434 -18.934 -37.036  1.00 19.290          N  
ATOM    150  CA  HIS A  11       1.033 -18.560 -38.379  1.00 19.510          C  
ATOM    151  C   HIS A  11       0.162 -17.307 -38.447  1.00 19.200          C  
ATOM    152  O   HIS A  11      -0.082 -16.777 -39.531  1.00 19.560          O  
ATOM    153  CB  HIS A  11       0.261 -19.740 -38.921  1.00 27.230          C  
ATOM    154  CG  HIS A  11       1.108 -20.928 -38.888  1.00 27.230          C  
ATOM    155  ND1 HIS A  11       1.327 -21.630 -37.708  1.00 27.230          N  
ATOM    156  CD2 HIS A  11       1.818 -21.563 -39.843  1.00 27.230          C  
ATOM    157  CE1 HIS A  11       2.138 -22.645 -37.953  1.00 27.230          C  
ATOM    158  NE2 HIS A  11       2.448 -22.628 -39.239  1.00 27.230          N  
ATOM    159  H   HIS A  11       1.278 -19.925 -36.826  1.00 23.150          H  
ATOM    160  HA  HIS A  11       1.920 -18.394 -38.990  1.00 23.410          H  
ATOM    161 1HB  HIS A  11      -0.631 -19.914 -38.319  1.00 32.670          H  
ATOM    162 2HB  HIS A  11      -0.050 -19.549 -39.948  1.00 32.670          H  
ATOM    163  HD2 HIS A  11       1.883 -21.284 -40.894  1.00 32.670          H  
ATOM    164  HE1 HIS A  11       2.491 -23.373 -37.222  1.00 32.670          H  
ATOM    165  HE2 HIS A  11       3.054 -23.288 -39.709  1.00 32.670          H  
ATOM    166  N   ALA A  12      -0.315 -16.826 -37.294  1.00 18.640          N  
ATOM    167  CA  ALA A  12      -1.090 -15.598 -37.222  1.00 18.400          C  
ATOM    168  C   ALA A  12      -0.276 -14.423 -37.773  1.00 18.150          C  
ATOM    169  O   ALA A  12      -0.836 -13.432 -38.253  1.00 17.960          O  
ATOM    170  CB  ALA A  12      -1.466 -15.303 -35.781  1.00 25.860          C  
ATOM    171  H   ALA A  12      -0.135 -17.330 -36.416  1.00 22.370          H  
ATOM    172  HA  ALA A  12      -1.987 -15.719 -37.827  1.00 22.080          H  
ATOM    173 1HB  ALA A  12      -2.050 -14.387 -35.731  1.00 31.030          H  
ATOM    174 2HB  ALA A  12      -2.048 -16.135 -35.381  1.00 31.030          H  
ATOM    175 3HB  ALA A  12      -0.552 -15.184 -35.199  1.00 31.030          H  
ATOM    176  N   VAL A  13       1.047 -14.515 -37.646  1.00 18.260          N  
ATOM    177  CA  VAL A  13       1.945 -13.464 -38.073  1.00 18.190          C  
ATOM    178  C   VAL A  13       2.417 -13.617 -39.508  1.00 18.380          C  
ATOM    179  O   VAL A  13       3.184 -14.529 -39.840  1.00 18.830          O  
ATOM    180  CB  VAL A  13       3.195 -13.516 -37.197  1.00 25.490          C  
ATOM    181  CG1 VAL A  13       4.213 -12.477 -37.592  1.00 25.490          C  
ATOM    182  CG2 VAL A  13       2.833 -13.330 -35.799  1.00 25.490          C  
ATOM    183  H   VAL A  13       1.438 -15.379 -37.249  1.00 21.910          H  
ATOM    184  HA  VAL A  13       1.436 -12.507 -37.964  1.00 21.830          H  
ATOM    185  HB  VAL A  13       3.638 -14.478 -37.336  1.00 30.590          H  
ATOM    186 1HG1 VAL A  13       5.084 -12.599 -36.968  1.00 30.590          H  
ATOM    187 2HG1 VAL A  13       4.494 -12.610 -38.592  1.00 30.590          H  
ATOM    188 3HG1 VAL A  13       3.798 -11.479 -37.464  1.00 30.590          H  
ATOM    189 1HG2 VAL A  13       3.698 -13.396 -35.229  1.00 30.590          H  
ATOM    190 2HG2 VAL A  13       2.412 -12.358 -35.681  1.00 30.590          H  
ATOM    191 3HG2 VAL A  13       2.123 -14.092 -35.476  1.00 30.590          H  
ATOM    192  N   GLN A  14       2.093 -12.643 -40.345  1.00 18.150          N  
ATOM    193  CA  GLN A  14       2.549 -12.685 -41.723  1.00 18.450          C  
ATOM    194  C   GLN A  14       3.909 -12.013 -41.726  1.00 18.070          C  
ATOM    195  O   GLN A  14       4.065 -10.894 -42.218  1.00 17.860          O  
ATOM    196  CB  GLN A  14       1.566 -11.983 -42.655  1.00 25.710          C  
ATOM    197  CG  GLN A  14       0.183 -12.601 -42.623  1.00 25.710          C  
ATOM    198  CD  GLN A  14       0.215 -14.037 -43.059  1.00 25.710          C  
ATOM    199  OE1 GLN A  14       0.622 -14.346 -44.182  1.00 25.710          O  
ATOM    200  NE2 GLN A  14      -0.204 -14.927 -42.171  1.00 25.710          N  
ATOM    201  H   GLN A  14       1.491 -11.898 -40.022  1.00 21.780          H  
ATOM    202  HA  GLN A  14       2.672 -13.722 -42.038  1.00 22.140          H  
ATOM    203 1HB  GLN A  14       1.480 -10.932 -42.377  1.00 30.850          H  
ATOM    204 2HB  GLN A  14       1.938 -12.024 -43.678  1.00 30.850          H  
ATOM    205 1HG  GLN A  14      -0.206 -12.567 -41.604  1.00 30.850          H  
ATOM    206 2HG  GLN A  14      -0.474 -12.051 -43.296  1.00 30.850          H  
ATOM    207 1HE2 GLN A  14      -0.200 -15.905 -42.384  1.00 30.850          H  
ATOM    208 2HE2 GLN A  14      -0.531 -14.629 -41.266  1.00 30.850          H  
ATOM    209  N   LEU A  15       4.885 -12.733 -41.175  1.00 18.120          N  
ATOM    210  CA  LEU A  15       6.199 -12.205 -40.812  1.00 17.880          C  
ATOM    211  C   LEU A  15       6.996 -11.670 -41.958  1.00 18.410          C  
ATOM    212  O   LEU A  15       7.802 -10.755 -41.779  1.00 18.470          O  
ATOM    213  CB  LEU A  15       7.008 -13.305 -40.091  1.00 25.130          C  
ATOM    214  CG  LEU A  15       7.477 -14.549 -40.933  1.00 25.130          C  
ATOM    215  CD1 LEU A  15       8.876 -14.314 -41.551  1.00 25.130          C  
ATOM    216  CD2 LEU A  15       7.483 -15.753 -40.021  1.00 25.130          C  
ATOM    217  H   LEU A  15       4.600 -13.667 -40.859  1.00 21.740          H  
ATOM    218  HA  LEU A  15       6.040 -11.390 -40.107  1.00 21.460          H  
ATOM    219 1HB  LEU A  15       7.898 -12.848 -39.666  1.00 30.150          H  
ATOM    220 2HB  LEU A  15       6.413 -13.690 -39.269  1.00 30.150          H  
ATOM    221  HG  LEU A  15       6.780 -14.730 -41.748  1.00 30.150          H  
ATOM    222 1HD1 LEU A  15       9.174 -15.199 -42.107  1.00 30.150          H  
ATOM    223 2HD1 LEU A  15       8.900 -13.484 -42.212  1.00 30.150          H  
ATOM    224 3HD1 LEU A  15       9.571 -14.135 -40.763  1.00 30.150          H  
ATOM    225 1HD2 LEU A  15       7.788 -16.636 -40.581  1.00 30.150          H  
ATOM    226 2HD2 LEU A  15       8.166 -15.596 -39.197  1.00 30.150          H  
ATOM    227 3HD2 LEU A  15       6.479 -15.901 -39.638  1.00 30.150          H  
ATOM    228  N   ARG A  16       6.752 -12.167 -43.155  1.00 18.930          N  
ATOM    229  CA  ARG A  16       7.504 -11.713 -44.302  1.00 19.560          C  
ATOM    230  C   ARG A  16       7.310 -10.198 -44.536  1.00 19.870          C  
ATOM    231  O   ARG A  16       8.159  -9.544 -45.147  1.00 20.160          O  
ATOM    232  CB  ARG A  16       7.110 -12.529 -45.521  1.00 27.130          C  
ATOM    233  CG  ARG A  16       7.875 -12.236 -46.775  1.00 27.130          C  
ATOM    234  CD  ARG A  16       9.288 -12.627 -46.695  1.00 27.130          C  
ATOM    235  NE  ARG A  16       9.991 -12.281 -47.893  1.00 27.130          N  
ATOM    236  CZ  ARG A  16      10.535 -11.091 -48.185  1.00 27.130          C  
ATOM    237  NH1 ARG A  16      10.476 -10.049 -47.370  1.00 27.130          N  
ATOM    238  NH2 ARG A  16      11.140 -11.024 -49.333  1.00 27.130          N  
ATOM    239  H   ARG A  16       6.074 -12.911 -43.260  1.00 22.720          H  
ATOM    240  HA  ARG A  16       8.553 -11.889 -44.090  1.00 23.470          H  
ATOM    241 1HB  ARG A  16       7.226 -13.588 -45.300  1.00 32.560          H  
ATOM    242 2HB  ARG A  16       6.055 -12.353 -45.740  1.00 32.560          H  
ATOM    243 1HG  ARG A  16       7.425 -12.757 -47.619  1.00 32.560          H  
ATOM    244 2HG  ARG A  16       7.866 -11.193 -46.948  1.00 32.560          H  
ATOM    245 1HD  ARG A  16       9.786 -12.136 -45.873  1.00 32.560          H  
ATOM    246 2HD  ARG A  16       9.357 -13.707 -46.564  1.00 32.560          H  
ATOM    247  HE  ARG A  16      10.100 -12.995 -48.624  1.00 32.560          H  
ATOM    248 1HH1 ARG A  16       9.989 -10.105 -46.473  1.00 32.560          H  
ATOM    249 2HH1 ARG A  16      10.930  -9.181 -47.641  1.00 32.560          H  
ATOM    250 1HH2 ARG A  16      11.141 -11.867 -49.914  1.00 32.560          H  
ATOM    251 2HH2 ARG A  16      11.591 -10.174 -49.672  1.00 32.560          H  
ATOM    252  N   TRP A  17       6.158  -9.677 -44.091  1.00 19.920          N  
ATOM    253  CA  TRP A  17       5.740  -8.285 -44.206  1.00 20.330          C  
ATOM    254  C   TRP A  17       5.744  -7.558 -42.860  1.00 20.540          C  
ATOM    255  O   TRP A  17       5.178  -6.469 -42.750  1.00 20.700          O  
ATOM    256  CB  TRP A  17       4.285  -8.210 -44.647  1.00 28.300          C  
ATOM    257  CG  TRP A  17       3.938  -8.689 -45.975  1.00 28.300          C  
ATOM    258  CD1 TRP A  17       3.382  -9.888 -46.286  1.00 28.300          C  
ATOM    259  CD2 TRP A  17       4.041  -7.962 -47.197  1.00 28.300          C  
ATOM    260  NE1 TRP A  17       3.122  -9.949 -47.617  1.00 28.300          N  
ATOM    261  CE2 TRP A  17       3.505  -8.773 -48.194  1.00 28.300          C  
ATOM    262  CE3 TRP A  17       4.518  -6.695 -47.522  1.00 28.300          C  
ATOM    263  CZ2 TRP A  17       3.417  -8.359 -49.494  1.00 28.300          C  
ATOM    264  CZ3 TRP A  17       4.432  -6.284 -48.823  1.00 28.300          C  
ATOM    265  CH2 TRP A  17       3.882  -7.106 -49.789  1.00 28.300          C  
ATOM    266  H   TRP A  17       5.514 -10.283 -43.574  1.00 23.900          H  
ATOM    267  HA  TRP A  17       6.398  -7.767 -44.902  1.00 24.400          H  
ATOM    268 1HB  TRP A  17       3.687  -8.783 -43.933  1.00 33.960          H  
ATOM    269 2HB  TRP A  17       3.949  -7.180 -44.579  1.00 33.960          H  
ATOM    270  HD1 TRP A  17       3.158 -10.676 -45.568  1.00 33.960          H  
ATOM    271  HE1 TRP A  17       2.699 -10.727 -48.099  1.00 33.960          H  
ATOM    272  HE3 TRP A  17       4.944  -6.044 -46.758  1.00 33.960          H  
ATOM    273  HZ2 TRP A  17       2.995  -8.983 -50.278  1.00 33.960          H  
ATOM    274  HZ3 TRP A  17       4.804  -5.297 -49.060  1.00 33.960          H  
ATOM    275  HH2 TRP A  17       3.810  -6.773 -50.814  1.00 33.960          H  
ATOM    276  N   GLY A  18       6.244  -8.194 -41.809  1.00 20.660          N  
ATOM    277  CA  GLY A  18       6.067  -7.613 -40.493  1.00 21.010          C  
ATOM    278  C   GLY A  18       7.103  -6.579 -40.050  1.00 21.360          C  
ATOM    279  O   GLY A  18       8.014  -6.218 -40.793  1.00 21.420          O  
ATOM    280  H   GLY A  18       6.750  -9.074 -41.922  1.00 24.790          H  
ATOM    281 1HA  GLY A  18       5.080  -7.161 -40.500  1.00 25.210          H  
ATOM    282 2HA  GLY A  18       6.034  -8.429 -39.771  1.00 25.210          H  
ATOM    283  N   PRO A  19       6.959  -6.075 -38.805  1.00 21.710          N  
ATOM    284  CA  PRO A  19       7.801  -5.105 -38.103  1.00 22.160          C  
ATOM    285  C   PRO A  19       9.253  -5.522 -37.867  1.00 22.040          C  
ATOM    286  O   PRO A  19      10.083  -4.688 -37.507  1.00 21.860          O  
ATOM    287  CB  PRO A  19       7.098  -4.962 -36.746  1.00 33.240          C  
ATOM    288  CG  PRO A  19       5.674  -5.353 -36.989  1.00 33.240          C  
ATOM    289  CD  PRO A  19       5.730  -6.434 -38.025  1.00 33.240          C  
ATOM    290  HA  PRO A  19       7.770  -4.153 -38.656  1.00 26.590          H  
ATOM    291 1HB  PRO A  19       7.599  -5.595 -36.001  1.00 39.890          H  
ATOM    292 2HB  PRO A  19       7.194  -3.925 -36.390  1.00 39.890          H  
ATOM    293 1HG  PRO A  19       5.213  -5.694 -36.048  1.00 39.890          H  
ATOM    294 2HG  PRO A  19       5.097  -4.477 -37.321  1.00 39.890          H  
ATOM    295 1HD  PRO A  19       5.815  -7.412 -37.562  1.00 39.890          H  
ATOM    296 2HD  PRO A  19       4.813  -6.327 -38.601  1.00 39.890          H  
ATOM    297  N   ARG A  20       9.546  -6.810 -37.984  1.00 22.260          N  
ATOM    298  CA  ARG A  20      10.880  -7.309 -37.699  1.00 22.280          C  
ATOM    299  C   ARG A  20      11.963  -6.659 -38.549  1.00 22.110          C  
ATOM    300  O   ARG A  20      11.806  -6.474 -39.753  1.00 22.220          O  
ATOM    301  CB  ARG A  20      10.904  -8.816 -37.922  1.00 31.180          C  
ATOM    302  CG  ARG A  20      10.770  -9.267 -39.367  1.00 31.180          C  
ATOM    303  CD  ARG A  20      10.546 -10.725 -39.460  1.00 31.180          C  
ATOM    304  NE  ARG A  20      10.518 -11.179 -40.841  1.00 31.180          N  
ATOM    305  CZ  ARG A  20      11.616 -11.573 -41.537  1.00 31.180          C  
ATOM    306  NH1 ARG A  20      12.813 -11.581 -40.966  1.00 31.180          N  
ATOM    307  NH2 ARG A  20      11.508 -11.954 -42.793  1.00 31.180          N  
ATOM    308  H   ARG A  20       8.842  -7.457 -38.294  1.00 26.710          H  
ATOM    309  HA  ARG A  20      11.096  -7.096 -36.657  1.00 26.740          H  
ATOM    310 1HB  ARG A  20      11.856  -9.212 -37.580  1.00 37.420          H  
ATOM    311 2HB  ARG A  20      10.133  -9.295 -37.336  1.00 37.420          H  
ATOM    312 1HG  ARG A  20       9.929  -8.754 -39.844  1.00 37.420          H  
ATOM    313 2HG  ARG A  20      11.685  -9.036 -39.910  1.00 37.420          H  
ATOM    314 1HD  ARG A  20      11.317 -11.255 -38.924  1.00 37.420          H  
ATOM    315 2HD  ARG A  20       9.579 -10.962 -39.018  1.00 37.420          H  
ATOM    316  HE  ARG A  20       9.603 -11.154 -41.333  1.00 37.420          H  
ATOM    317 1HH1 ARG A  20      12.925 -11.288 -40.007  1.00 37.420          H  
ATOM    318 2HH1 ARG A  20      13.623 -11.875 -41.495  1.00 37.420          H  
ATOM    319 1HH2 ARG A  20      10.612 -11.959 -43.247  1.00 37.420          H  
ATOM    320 2HH2 ARG A  20      12.327 -12.244 -43.305  1.00 37.420          H  
ATOM    321  N   ARG A  21      13.093  -6.364 -37.908  1.00 21.950          N  
ATOM    322  CA  ARG A  21      14.250  -5.757 -38.563  1.00 21.900          C  
ATOM    323  C   ARG A  21      15.507  -6.615 -38.500  1.00 21.610          C  
ATOM    324  O   ARG A  21      16.403  -6.490 -39.340  1.00 22.070          O  
ATOM    325  CB  ARG A  21      14.566  -4.438 -37.908  1.00 30.680          C  
ATOM    326  CG  ARG A  21      13.532  -3.378 -38.081  1.00 30.680          C  
ATOM    327  CD  ARG A  21      13.885  -2.204 -37.301  1.00 30.680          C  
ATOM    328  NE  ARG A  21      15.116  -1.583 -37.782  1.00 30.680          N  
ATOM    329  CZ  ARG A  21      15.811  -0.661 -37.106  1.00 30.680          C  
ATOM    330  NH1 ARG A  21      15.414  -0.301 -35.909  1.00 30.680          N  
ATOM    331  NH2 ARG A  21      16.888  -0.110 -37.660  1.00 30.680          N  
ATOM    332  H   ARG A  21      13.121  -6.541 -36.918  1.00 26.340          H  
ATOM    333  HA  ARG A  21      13.999  -5.586 -39.610  1.00 26.280          H  
ATOM    334 1HB  ARG A  21      14.709  -4.592 -36.840  1.00 36.820          H  
ATOM    335 2HB  ARG A  21      15.500  -4.060 -38.307  1.00 36.820          H  
ATOM    336 1HG  ARG A  21      13.464  -3.098 -39.131  1.00 36.820          H  
ATOM    337 2HG  ARG A  21      12.562  -3.742 -37.740  1.00 36.820          H  
ATOM    338 1HD  ARG A  21      13.076  -1.467 -37.371  1.00 36.820          H  
ATOM    339 2HD  ARG A  21      14.022  -2.497 -36.263  1.00 36.820          H  
ATOM    340  HE  ARG A  21      15.457  -1.834 -38.704  1.00 36.820          H  
ATOM    341 1HH1 ARG A  21      14.594  -0.696 -35.491  1.00 36.820          H  
ATOM    342 2HH1 ARG A  21      15.938   0.412 -35.382  1.00 36.820          H  
ATOM    343 1HH2 ARG A  21      17.183  -0.397 -38.577  1.00 36.820          H  
ATOM    344 2HH2 ARG A  21      17.389   0.661 -37.175  1.00 36.820          H  
ATOM    345  N   ARG A  22      15.585  -7.450 -37.475  1.00 20.950          N  
ATOM    346  CA  ARG A  22      16.738  -8.285 -37.205  1.00 20.730          C  
ATOM    347  C   ARG A  22      16.161  -9.652 -36.854  1.00 20.050          C  
ATOM    348  O   ARG A  22      15.081  -9.696 -36.273  1.00 19.500          O  
ATOM    349  CB  ARG A  22      17.562  -7.716 -36.051  1.00 29.110          C  
ATOM    350  CG  ARG A  22      18.150  -6.323 -36.298  1.00 29.110          C  
ATOM    351  CD  ARG A  22      19.232  -6.314 -37.325  1.00 29.110          C  
ATOM    352  NE  ARG A  22      19.811  -4.989 -37.457  1.00 29.110          N  
ATOM    353  CZ  ARG A  22      19.338  -4.001 -38.259  1.00 29.110          C  
ATOM    354  NH1 ARG A  22      18.268  -4.173 -39.021  1.00 29.110          N  
ATOM    355  NH2 ARG A  22      19.958  -2.830 -38.280  1.00 29.110          N  
ATOM    356  H   ARG A  22      14.808  -7.502 -36.842  1.00 25.140          H  
ATOM    357  HA  ARG A  22      17.344  -8.336 -38.099  1.00 24.880          H  
ATOM    358 1HB  ARG A  22      16.939  -7.653 -35.159  1.00 34.930          H  
ATOM    359 2HB  ARG A  22      18.394  -8.375 -35.824  1.00 34.930          H  
ATOM    360 1HG  ARG A  22      17.370  -5.639 -36.611  1.00 34.930          H  
ATOM    361 2HG  ARG A  22      18.581  -5.957 -35.368  1.00 34.930          H  
ATOM    362 1HD  ARG A  22      20.022  -7.000 -37.020  1.00 34.930          H  
ATOM    363 2HD  ARG A  22      18.849  -6.618 -38.292  1.00 34.930          H  
ATOM    364  HE  ARG A  22      20.632  -4.787 -36.902  1.00 34.930          H  
ATOM    365 1HH1 ARG A  22      17.751  -5.070 -39.048  1.00 34.930          H  
ATOM    366 2HH1 ARG A  22      17.937  -3.410 -39.590  1.00 34.930          H  
ATOM    367 1HH2 ARG A  22      20.777  -2.677 -37.706  1.00 34.930          H  
ATOM    368 2HH2 ARG A  22      19.612  -2.093 -38.875  1.00 34.930          H  
ATOM    369  N   PRO A  23      16.842 -10.778 -37.127  1.00 20.150          N  
ATOM    370  CA  PRO A  23      16.341 -12.121 -36.867  1.00 19.680          C  
ATOM    371  C   PRO A  23      15.681 -12.393 -35.494  1.00 18.910          C  
ATOM    372  O   PRO A  23      14.670 -13.084 -35.489  1.00 18.280          O  
ATOM    373  CB  PRO A  23      17.606 -12.973 -37.081  1.00 29.520          C  
ATOM    374  CG  PRO A  23      18.393 -12.205 -38.122  1.00 29.520          C  
ATOM    375  CD  PRO A  23      18.190 -10.743 -37.766  1.00 29.520          C  
ATOM    376  HA  PRO A  23      15.616 -12.362 -37.662  1.00 23.620          H  
ATOM    377 1HB  PRO A  23      18.148 -13.161 -36.156  1.00 35.420          H  
ATOM    378 2HB  PRO A  23      17.312 -13.965 -37.458  1.00 35.420          H  
ATOM    379 1HG  PRO A  23      19.454 -12.506 -38.095  1.00 35.420          H  
ATOM    380 2HG  PRO A  23      18.023 -12.451 -39.130  1.00 35.420          H  
ATOM    381 1HD  PRO A  23      18.962 -10.392 -37.068  1.00 35.420          H  
ATOM    382 2HD  PRO A  23      18.186 -10.184 -38.709  1.00 35.420          H  
ATOM    383  N   PRO A  24      16.154 -11.885 -34.314  1.00 19.050          N  
ATOM    384  CA  PRO A  24      15.501 -12.076 -33.013  1.00 18.420          C  
ATOM    385  C   PRO A  24      14.022 -11.671 -33.008  1.00 17.400          C  
ATOM    386  O   PRO A  24      13.219 -12.177 -32.215  1.00 16.600          O  
ATOM    387  CB  PRO A  24      16.327 -11.177 -32.088  1.00 27.630          C  
ATOM    388  CG  PRO A  24      17.694 -11.131 -32.730  1.00 27.630          C  
ATOM    389  CD  PRO A  24      17.419 -11.098 -34.208  1.00 27.630          C  
ATOM    390  HA  PRO A  24      15.605 -13.132 -32.719  1.00 22.100          H  
ATOM    391 1HB  PRO A  24      15.854 -10.184 -32.014  1.00 33.160          H  
ATOM    392 2HB  PRO A  24      16.345 -11.598 -31.072  1.00 33.160          H  
ATOM    393 1HG  PRO A  24      18.247 -10.245 -32.382  1.00 33.160          H  
ATOM    394 2HG  PRO A  24      18.283 -12.011 -32.430  1.00 33.160          H  
ATOM    395 1HD  PRO A  24      17.254 -10.067 -34.460  1.00 33.160          H  
ATOM    396 2HD  PRO A  24      18.252 -11.531 -34.742  1.00 33.160          H  
ATOM    397  N   LEU A  25      13.691 -10.708 -33.864  1.00 17.510          N  
ATOM    398  CA  LEU A  25      12.354 -10.184 -33.957  1.00 16.670          C  
ATOM    399  C   LEU A  25      11.395 -11.168 -34.551  1.00 15.930          C  
ATOM    400  O   LEU A  25      10.195 -11.075 -34.294  1.00 15.000          O  
ATOM    401  CB  LEU A  25      12.305  -8.869 -34.718  1.00 23.670          C  
ATOM    402  CG  LEU A  25      12.494  -7.550 -33.907  1.00 23.670          C  
ATOM    403  CD1 LEU A  25      11.236  -7.287 -33.051  1.00 23.670          C  
ATOM    404  CD2 LEU A  25      13.776  -7.645 -33.037  1.00 23.670          C  
ATOM    405  H   LEU A  25      14.373 -10.340 -34.530  1.00 21.010          H  
ATOM    406  HA  LEU A  25      12.016  -9.998 -32.952  1.00 20.000          H  
ATOM    407 1HB  LEU A  25      13.020  -8.888 -35.507  1.00 28.410          H  
ATOM    408 2HB  LEU A  25      11.321  -8.816 -35.145  1.00 28.410          H  
ATOM    409  HG  LEU A  25      12.601  -6.718 -34.597  1.00 28.410          H  
ATOM    410 1HD1 LEU A  25      11.361  -6.352 -32.505  1.00 28.410          H  
ATOM    411 2HD1 LEU A  25      10.365  -7.208 -33.705  1.00 28.410          H  
ATOM    412 3HD1 LEU A  25      11.068  -8.080 -32.345  1.00 28.410          H  
ATOM    413 1HD2 LEU A  25      13.911  -6.712 -32.491  1.00 28.410          H  
ATOM    414 2HD2 LEU A  25      13.702  -8.458 -32.324  1.00 28.410          H  
ATOM    415 3HD2 LEU A  25      14.641  -7.814 -33.682  1.00 28.410          H  
ATOM    416  N   LEU A  26      11.870 -12.044 -35.438  1.00 16.400          N  
ATOM    417  CA  LEU A  26      10.952 -12.945 -36.082  1.00 15.850          C  
ATOM    418  C   LEU A  26      10.189 -13.774 -35.031  1.00 14.980          C  
ATOM    419  O   LEU A  26       8.953 -13.758 -35.083  1.00 14.150          O  
ATOM    420  CB  LEU A  26      11.715 -13.803 -37.128  1.00 22.410          C  
ATOM    421  CG  LEU A  26      10.907 -14.765 -38.045  1.00 22.410          C  
ATOM    422  CD1 LEU A  26      11.718 -15.003 -39.311  1.00 22.410          C  
ATOM    423  CD2 LEU A  26      10.649 -16.109 -37.360  1.00 22.410          C  
ATOM    424  H   LEU A  26      12.871 -12.147 -35.624  1.00 19.680          H  
ATOM    425  HA  LEU A  26      10.220 -12.349 -36.624  1.00 19.020          H  
ATOM    426 1HB  LEU A  26      12.205 -13.105 -37.794  1.00 26.890          H  
ATOM    427 2HB  LEU A  26      12.505 -14.356 -36.675  1.00 26.890          H  
ATOM    428  HG  LEU A  26       9.960 -14.301 -38.313  1.00 26.890          H  
ATOM    429 1HD1 LEU A  26      11.172 -15.670 -39.977  1.00 26.890          H  
ATOM    430 2HD1 LEU A  26      11.897 -14.061 -39.813  1.00 26.890          H  
ATOM    431 3HD1 LEU A  26      12.672 -15.460 -39.051  1.00 26.890          H  
ATOM    432 1HD2 LEU A  26      10.102 -16.757 -38.043  1.00 26.890          H  
ATOM    433 2HD2 LEU A  26      11.598 -16.575 -37.104  1.00 26.890          H  
ATOM    434 3HD2 LEU A  26      10.068 -15.985 -36.470  1.00 26.890          H  
ATOM    435  N   PRO A  27      10.831 -14.537 -34.088  1.00 15.220          N  
ATOM    436  CA  PRO A  27      10.115 -15.225 -33.044  1.00 14.600          C  
ATOM    437  C   PRO A  27       9.441 -14.280 -32.067  1.00 13.710          C  
ATOM    438  O   PRO A  27       8.413 -14.638 -31.510  1.00 12.920          O  
ATOM    439  CB  PRO A  27      11.196 -16.083 -32.376  1.00 21.900          C  
ATOM    440  CG  PRO A  27      12.493 -15.417 -32.720  1.00 21.900          C  
ATOM    441  CD  PRO A  27      12.279 -14.825 -34.092  1.00 21.900          C  
ATOM    442  HA  PRO A  27       9.372 -15.871 -33.513  1.00 17.520          H  
ATOM    443 1HB  PRO A  27      11.020 -16.121 -31.289  1.00 26.280          H  
ATOM    444 2HB  PRO A  27      11.133 -17.117 -32.745  1.00 26.280          H  
ATOM    445 1HG  PRO A  27      12.741 -14.653 -31.966  1.00 26.280          H  
ATOM    446 2HG  PRO A  27      13.313 -16.149 -32.703  1.00 26.280          H  
ATOM    447 1HD  PRO A  27      12.880 -13.955 -34.167  1.00 26.280          H  
ATOM    448 2HD  PRO A  27      12.531 -15.575 -34.844  1.00 26.280          H  
ATOM    449  N   LEU A  28       9.923 -13.043 -31.887  1.00 13.920          N  
ATOM    450  CA  LEU A  28       9.137 -12.203 -30.997  1.00 13.220          C  
ATOM    451  C   LEU A  28       7.765 -11.987 -31.612  1.00 12.310          C  
ATOM    452  O   LEU A  28       6.740 -12.149 -30.955  1.00 11.480          O  
ATOM    453  CB  LEU A  28       9.837 -10.870 -30.699  1.00 18.790          C  
ATOM    454  CG  LEU A  28      11.097 -10.942 -29.771  1.00 18.790          C  
ATOM    455  CD1 LEU A  28      11.816  -9.596 -29.772  1.00 18.790          C  
ATOM    456  CD2 LEU A  28      10.666 -11.288 -28.330  1.00 18.790          C  
ATOM    457  H   LEU A  28      10.819 -12.720 -32.272  1.00 16.700          H  
ATOM    458  HA  LEU A  28       8.988 -12.737 -30.066  1.00 15.860          H  
ATOM    459 1HB  LEU A  28      10.135 -10.431 -31.640  1.00 22.550          H  
ATOM    460 2HB  LEU A  28       9.121 -10.204 -30.231  1.00 22.550          H  
ATOM    461  HG  LEU A  28      11.784 -11.705 -30.143  1.00 22.550          H  
ATOM    462 1HD1 LEU A  28      12.692  -9.653 -29.128  1.00 22.550          H  
ATOM    463 2HD1 LEU A  28      12.133  -9.358 -30.767  1.00 22.550          H  
ATOM    464 3HD1 LEU A  28      11.148  -8.819 -29.406  1.00 22.550          H  
ATOM    465 1HD2 LEU A  28      11.551 -11.328 -27.696  1.00 22.550          H  
ATOM    466 2HD2 LEU A  28       9.989 -10.521 -27.957  1.00 22.550          H  
ATOM    467 3HD2 LEU A  28      10.169 -12.248 -28.293  1.00 22.550          H  
ATOM    468  N   LEU A  29       7.706 -11.720 -32.911  1.00 12.590          N  
ATOM    469  CA  LEU A  29       6.391 -11.513 -33.486  1.00 12.000          C  
ATOM    470  C   LEU A  29       5.549 -12.788 -33.398  1.00 11.390          C  
ATOM    471  O   LEU A  29       4.374 -12.744 -32.999  1.00 10.640          O  
ATOM    472  CB  LEU A  29       6.508 -11.134 -34.964  1.00 17.040          C  
ATOM    473  CG  LEU A  29       7.140  -9.781 -35.339  1.00 17.040          C  
ATOM    474  CD1 LEU A  29       7.325  -9.756 -36.858  1.00 17.040          C  
ATOM    475  CD2 LEU A  29       6.261  -8.628 -34.887  1.00 17.040          C  
ATOM    476  H   LEU A  29       8.571 -11.597 -33.452  1.00 15.110          H  
ATOM    477  HA  LEU A  29       5.886 -10.730 -32.929  1.00 14.400          H  
ATOM    478 1HB  LEU A  29       7.075 -11.917 -35.472  1.00 20.440          H  
ATOM    479 2HB  LEU A  29       5.507 -11.119 -35.360  1.00 20.440          H  
ATOM    480  HG  LEU A  29       8.120  -9.691 -34.870  1.00 20.440          H  
ATOM    481 1HD1 LEU A  29       7.780  -8.824 -37.147  1.00 20.440          H  
ATOM    482 2HD1 LEU A  29       7.969 -10.586 -37.150  1.00 20.440          H  
ATOM    483 3HD1 LEU A  29       6.359  -9.857 -37.349  1.00 20.440          H  
ATOM    484 1HD2 LEU A  29       6.733  -7.695 -35.171  1.00 20.440          H  
ATOM    485 2HD2 LEU A  29       5.282  -8.702 -35.359  1.00 20.440          H  
ATOM    486 3HD2 LEU A  29       6.144  -8.647 -33.808  1.00 20.440          H  
ATOM    487  N   LEU A  30       6.170 -13.947 -33.689  1.00 11.840          N  
ATOM    488  CA  LEU A  30       5.456 -15.231 -33.689  1.00 11.560          C  
ATOM    489  C   LEU A  30       4.920 -15.618 -32.321  1.00 10.850          C  
ATOM    490  O   LEU A  30       3.858 -16.227 -32.209  1.00 10.390          O  
ATOM    491  CB  LEU A  30       6.361 -16.387 -34.129  1.00 16.300          C  
ATOM    492  CG  LEU A  30       6.887 -16.438 -35.559  1.00 16.300          C  
ATOM    493  CD1 LEU A  30       7.823 -17.625 -35.665  1.00 16.300          C  
ATOM    494  CD2 LEU A  30       5.767 -16.551 -36.535  1.00 16.300          C  
ATOM    495  H   LEU A  30       7.147 -13.914 -33.998  1.00 14.210          H  
ATOM    496  HA  LEU A  30       4.609 -15.166 -34.355  1.00 13.870          H  
ATOM    497 1HB  LEU A  30       7.195 -16.441 -33.451  1.00 19.560          H  
ATOM    498 2HB  LEU A  30       5.792 -17.269 -34.018  1.00 19.560          H  
ATOM    499  HG  LEU A  30       7.448 -15.539 -35.777  1.00 19.560          H  
ATOM    500 1HD1 LEU A  30       8.222 -17.680 -36.674  1.00 19.560          H  
ATOM    501 2HD1 LEU A  30       8.641 -17.521 -34.961  1.00 19.560          H  
ATOM    502 3HD1 LEU A  30       7.274 -18.539 -35.446  1.00 19.560          H  
ATOM    503 1HD2 LEU A  30       6.171 -16.592 -37.527  1.00 19.560          H  
ATOM    504 2HD2 LEU A  30       5.191 -17.434 -36.357  1.00 19.560          H  
ATOM    505 3HD2 LEU A  30       5.140 -15.703 -36.445  1.00 19.560          H  
ATOM    506  N   LEU A  31       5.655 -15.284 -31.276  1.00 10.930          N  
ATOM    507  CA  LEU A  31       5.266 -15.654 -29.931  1.00 10.480          C  
ATOM    508  C   LEU A  31       4.411 -14.594 -29.234  1.00  9.560          C  
ATOM    509  O   LEU A  31       3.634 -14.923 -28.338  1.00  9.030          O  
ATOM    510  CB  LEU A  31       6.536 -15.923 -29.110  1.00 14.850          C  
ATOM    511  CG  LEU A  31       7.166 -17.360 -29.196  1.00 14.850          C  
ATOM    512  CD1 LEU A  31       7.421 -17.792 -30.647  1.00 14.850          C  
ATOM    513  CD2 LEU A  31       8.473 -17.342 -28.436  1.00 14.850          C  
ATOM    514  H   LEU A  31       6.553 -14.817 -31.426  1.00 13.120          H  
ATOM    515  HA  LEU A  31       4.688 -16.571 -29.986  1.00 12.580          H  
ATOM    516 1HB  LEU A  31       7.291 -15.201 -29.403  1.00 17.820          H  
ATOM    517 2HB  LEU A  31       6.295 -15.743 -28.062  1.00 17.820          H  
ATOM    518  HG  LEU A  31       6.496 -18.073 -28.748  1.00 17.820          H  
ATOM    519 1HD1 LEU A  31       7.861 -18.788 -30.651  1.00 17.820          H  
ATOM    520 2HD1 LEU A  31       6.494 -17.820 -31.185  1.00 17.820          H  
ATOM    521 3HD1 LEU A  31       8.103 -17.096 -31.127  1.00 17.820          H  
ATOM    522 1HD2 LEU A  31       8.922 -18.331 -28.465  1.00 17.820          H  
ATOM    523 2HD2 LEU A  31       9.152 -16.619 -28.895  1.00 17.820          H  
ATOM    524 3HD2 LEU A  31       8.279 -17.058 -27.405  1.00 17.820          H  
ATOM    525  N   LEU A  32       4.530 -13.325 -29.631  1.00  9.540          N  
ATOM    526  CA  LEU A  32       3.769 -12.270 -28.973  1.00  8.910          C  
ATOM    527  C   LEU A  32       2.394 -11.993 -29.604  1.00  8.250          C  
ATOM    528  O   LEU A  32       1.435 -11.742 -28.875  1.00  7.740          O  
ATOM    529  CB  LEU A  32       4.587 -10.963 -28.986  1.00 12.730          C  
ATOM    530  CG  LEU A  32       5.964 -10.957 -28.201  1.00 12.730          C  
ATOM    531  CD1 LEU A  32       6.682  -9.628 -28.478  1.00 12.730          C  
ATOM    532  CD2 LEU A  32       5.741 -11.140 -26.709  1.00 12.730          C  
ATOM    533  H   LEU A  32       5.211 -13.071 -30.348  1.00 11.450          H  
ATOM    534  HA  LEU A  32       3.595 -12.572 -27.950  1.00 10.690          H  
ATOM    535 1HB  LEU A  32       4.804 -10.716 -30.025  1.00 15.270          H  
ATOM    536 2HB  LEU A  32       3.966 -10.171 -28.574  1.00 15.270          H  
ATOM    537  HG  LEU A  32       6.592 -11.767 -28.561  1.00 15.270          H  
ATOM    538 1HD1 LEU A  32       7.639  -9.617 -27.962  1.00 15.270          H  
ATOM    539 2HD1 LEU A  32       6.848  -9.526 -29.551  1.00 15.270          H  
ATOM    540 3HD1 LEU A  32       6.070  -8.799 -28.125  1.00 15.270          H  
ATOM    541 1HD2 LEU A  32       6.704 -11.127 -26.199  1.00 15.270          H  
ATOM    542 2HD2 LEU A  32       5.119 -10.329 -26.330  1.00 15.270          H  
ATOM    543 3HD2 LEU A  32       5.253 -12.091 -26.516  1.00 15.270          H  
ATOM    544  N   LEU A  33       2.260 -12.025 -30.934  1.00  8.480          N  
ATOM    545  CA  LEU A  33       0.960 -11.685 -31.517  1.00  8.220          C  
ATOM    546  C   LEU A  33      -0.219 -12.655 -31.271  1.00  7.670          C  
ATOM    547  O   LEU A  33      -1.314 -12.175 -30.991  1.00  7.410          O  
ATOM    548  CB  LEU A  33       1.056 -11.468 -33.051  1.00 11.610          C  
ATOM    549  CG  LEU A  33      -0.332 -11.165 -33.814  1.00 11.610          C  
ATOM    550  CD1 LEU A  33      -0.904  -9.833 -33.329  1.00 11.610          C  
ATOM    551  CD2 LEU A  33      -0.131 -11.189 -35.333  1.00 11.610          C  
ATOM    552  H   LEU A  33       3.058 -12.235 -31.544  1.00 10.180          H  
ATOM    553  HA  LEU A  33       0.681 -10.729 -31.079  1.00  9.860          H  
ATOM    554 1HB  LEU A  33       1.691 -10.599 -33.212  1.00 13.930          H  
ATOM    555 2HB  LEU A  33       1.539 -12.281 -33.515  1.00 13.930          H  
ATOM    556  HG  LEU A  33      -1.061 -11.935 -33.567  1.00 13.930          H  
ATOM    557 1HD1 LEU A  33      -1.852  -9.647 -33.831  1.00 13.930          H  
ATOM    558 2HD1 LEU A  33      -1.076  -9.863 -32.256  1.00 13.930          H  
ATOM    559 3HD1 LEU A  33      -0.207  -9.030 -33.561  1.00 13.930          H  
ATOM    560 1HD2 LEU A  33      -1.084 -10.996 -35.827  1.00 13.930          H  
ATOM    561 2HD2 LEU A  33       0.590 -10.428 -35.627  1.00 13.930          H  
ATOM    562 3HD2 LEU A  33       0.218 -12.165 -35.629  1.00 13.930          H  
ATOM    563  N   PRO A  34      -0.107 -13.987 -31.493  1.00  7.800          N  
ATOM    564  CA  PRO A  34      -1.229 -14.915 -31.354  1.00  7.670          C  
ATOM    565  C   PRO A  34      -1.859 -15.315 -29.974  1.00  7.160          C  
ATOM    566  O   PRO A  34      -3.030 -15.710 -29.980  1.00  7.170          O  
ATOM    567  CB  PRO A  34      -0.654 -16.146 -32.085  1.00 11.500          C  
ATOM    568  CG  PRO A  34       0.823 -16.049 -32.015  1.00 11.500          C  
ATOM    569  CD  PRO A  34       1.150 -14.606 -31.997  1.00 11.500          C  
ATOM    570  HA  PRO A  34      -2.037 -14.511 -31.982  1.00  9.200          H  
ATOM    571 1HB  PRO A  34      -0.957 -17.043 -31.634  1.00 13.810          H  
ATOM    572 2HB  PRO A  34      -1.025 -16.193 -33.106  1.00 13.810          H  
ATOM    573 1HG  PRO A  34       1.229 -16.614 -31.189  1.00 13.810          H  
ATOM    574 2HG  PRO A  34       1.239 -16.522 -32.919  1.00 13.810          H  
ATOM    575 1HD  PRO A  34       1.990 -14.487 -31.310  1.00 13.810          H  
ATOM    576 2HD  PRO A  34       1.394 -14.319 -33.007  1.00 13.810          H  
ATOM    577  N   PRO A  35      -1.199 -15.256 -28.788  1.00  7.020          N  
ATOM    578  CA  PRO A  35      -1.836 -15.639 -27.529  1.00  6.920          C  
ATOM    579  C   PRO A  35      -2.934 -14.727 -26.912  1.00  6.470          C  
ATOM    580  O   PRO A  35      -3.701 -15.234 -26.096  1.00  6.810          O  
ATOM    581  CB  PRO A  35      -0.633 -15.853 -26.594  1.00 10.380          C  
ATOM    582  CG  PRO A  35       0.509 -15.048 -27.176  1.00 10.380          C  
ATOM    583  CD  PRO A  35       0.265 -15.029 -28.682  1.00 10.380          C  
ATOM    584  HA  PRO A  35      -2.289 -16.630 -27.701  1.00  8.300          H  
ATOM    585 1HB  PRO A  35      -0.894 -15.508 -25.580  1.00 12.460          H  
ATOM    586 2HB  PRO A  35      -0.420 -16.922 -26.501  1.00 12.460          H  
ATOM    587 1HG  PRO A  35       0.624 -14.067 -26.714  1.00 12.460          H  
ATOM    588 2HG  PRO A  35       1.459 -15.563 -26.960  1.00 12.460          H  
ATOM    589 1HD  PRO A  35       0.549 -14.061 -29.026  1.00 12.460          H  
ATOM    590 2HD  PRO A  35       0.830 -15.819 -29.150  1.00 12.460          H  
ATOM    591  N   PRO A  36      -3.033 -13.400 -27.181  1.00  6.060          N  
ATOM    592  CA  PRO A  36      -4.089 -12.532 -26.679  1.00  5.900          C  
ATOM    593  C   PRO A  36      -5.151 -12.122 -27.723  1.00  5.860          C  
ATOM    594  O   PRO A  36      -5.369 -10.923 -27.853  1.00  5.940          O  
ATOM    595  CB  PRO A  36      -3.280 -11.296 -26.294  1.00  8.850          C  
ATOM    596  CG  PRO A  36      -2.239 -11.220 -27.384  1.00  8.850          C  
ATOM    597  CD  PRO A  36      -1.929 -12.643 -27.759  1.00  8.850          C  
ATOM    598  HA  PRO A  36      -4.554 -12.986 -25.792  1.00  7.080          H  
ATOM    599 1HB  PRO A  36      -3.908 -10.406 -26.246  1.00 10.620          H  
ATOM    600 2HB  PRO A  36      -2.840 -11.431 -25.293  1.00 10.620          H  
ATOM    601 1HG  PRO A  36      -2.628 -10.640 -28.240  1.00 10.620          H  
ATOM    602 2HG  PRO A  36      -1.351 -10.684 -27.024  1.00 10.620          H  
ATOM    603 1HD  PRO A  36      -1.929 -12.725 -28.824  1.00 10.620          H  
ATOM    604 2HD  PRO A  36      -1.006 -12.870 -27.323  1.00 10.620          H  
ATOM    605  N   PRO A  37      -5.845 -13.020 -28.456  1.00  6.100          N  
ATOM    606  CA  PRO A  37      -6.727 -12.686 -29.578  1.00  6.510          C  
ATOM    607  C   PRO A  37      -7.900 -11.782 -29.194  1.00  6.760          C  
ATOM    608  O   PRO A  37      -8.538 -11.161 -30.045  1.00  7.180          O  
ATOM    609  CB  PRO A  37      -7.245 -14.062 -30.016  1.00  9.770          C  
ATOM    610  CG  PRO A  37      -7.114 -14.931 -28.786  1.00  9.770          C  
ATOM    611  CD  PRO A  37      -5.862 -14.441 -28.105  1.00  9.770          C  
ATOM    612  HA  PRO A  37      -6.125 -12.220 -30.373  1.00  7.810          H  
ATOM    613 1HB  PRO A  37      -8.285 -13.974 -30.368  1.00 11.720          H  
ATOM    614 2HB  PRO A  37      -6.649 -14.434 -30.862  1.00 11.720          H  
ATOM    615 1HG  PRO A  37      -8.012 -14.846 -28.153  1.00 11.720          H  
ATOM    616 2HG  PRO A  37      -7.036 -15.990 -29.082  1.00 11.720          H  
ATOM    617 1HD  PRO A  37      -5.925 -14.597 -27.020  1.00 11.720          H  
ATOM    618 2HD  PRO A  37      -5.012 -14.956 -28.562  1.00 11.720          H  
ATOM    619  N   ARG A  38      -8.192 -11.728 -27.900  1.00  6.760          N  
ATOM    620  CA  ARG A  38      -9.282 -10.935 -27.376  1.00  7.170          C  
ATOM    621  C   ARG A  38      -9.004  -9.441 -27.351  1.00  6.660          C  
ATOM    622  O   ARG A  38      -9.936  -8.650 -27.211  1.00  7.170          O  
ATOM    623  CB  ARG A  38      -9.626 -11.357 -25.959  1.00  9.870          C  
ATOM    624  CG  ARG A  38     -10.272 -12.721 -25.817  1.00  9.870          C  
ATOM    625  CD  ARG A  38     -10.858 -12.879 -24.463  1.00  9.870          C  
ATOM    626  NE  ARG A  38      -9.860 -12.882 -23.377  1.00  9.870          N  
ATOM    627  CZ  ARG A  38      -9.232 -13.973 -22.874  1.00  9.870          C  
ATOM    628  NH1 ARG A  38      -9.482 -15.179 -23.346  1.00  9.870          N  
ATOM    629  NH2 ARG A  38      -8.362 -13.820 -21.886  1.00  9.870          N  
ATOM    630  H   ARG A  38      -7.626 -12.246 -27.250  1.00  8.110          H  
ATOM    631  HA  ARG A  38     -10.152 -11.108 -28.007  1.00  8.600          H  
ATOM    632 1HB  ARG A  38      -8.718 -11.360 -25.361  1.00 11.850          H  
ATOM    633 2HB  ARG A  38     -10.302 -10.622 -25.520  1.00 11.850          H  
ATOM    634 1HG  ARG A  38     -11.068 -12.825 -26.552  1.00 11.850          H  
ATOM    635 2HG  ARG A  38      -9.526 -13.500 -25.974  1.00 11.850          H  
ATOM    636 1HD  ARG A  38     -11.516 -12.037 -24.302  1.00 11.850          H  
ATOM    637 2HD  ARG A  38     -11.443 -13.792 -24.407  1.00 11.850          H  
ATOM    638  HE  ARG A  38      -9.618 -11.987 -22.972  1.00 11.850          H  
ATOM    639 1HH1 ARG A  38     -10.147 -15.309 -24.092  1.00 11.850          H  
ATOM    640 2HH1 ARG A  38      -9.010 -15.982 -22.951  1.00 11.850          H  
ATOM    641 1HH2 ARG A  38      -8.169 -12.902 -21.514  1.00 11.850          H  
ATOM    642 2HH2 ARG A  38      -7.896 -14.623 -21.484  1.00 11.850          H  
ATOM    643  N   VAL A  39      -7.730  -9.055 -27.322  1.00  5.790          N  
ATOM    644  CA  VAL A  39      -7.375  -7.647 -27.162  1.00  5.340          C  
ATOM    645  C   VAL A  39      -6.258  -7.205 -28.093  1.00  4.610          C  
ATOM    646  O   VAL A  39      -5.575  -8.035 -28.687  1.00  4.580          O  
ATOM    647  CB  VAL A  39      -6.905  -7.400 -25.708  1.00  7.660          C  
ATOM    648  CG1 VAL A  39      -8.003  -7.787 -24.772  1.00  7.660          C  
ATOM    649  CG2 VAL A  39      -5.626  -8.172 -25.395  1.00  7.660          C  
ATOM    650  H   VAL A  39      -6.986  -9.747 -27.472  1.00  6.950          H  
ATOM    651  HA  VAL A  39      -8.255  -7.034 -27.363  1.00  6.410          H  
ATOM    652  HB  VAL A  39      -6.731  -6.332 -25.585  1.00  9.190          H  
ATOM    653 1HG1 VAL A  39      -7.738  -7.580 -23.766  1.00  9.190          H  
ATOM    654 2HG1 VAL A  39      -8.859  -7.239 -25.043  1.00  9.190          H  
ATOM    655 3HG1 VAL A  39      -8.213  -8.837 -24.855  1.00  9.190          H  
ATOM    656 1HG2 VAL A  39      -5.314  -7.971 -24.372  1.00  9.190          H  
ATOM    657 2HG2 VAL A  39      -5.816  -9.237 -25.513  1.00  9.190          H  
ATOM    658 3HG2 VAL A  39      -4.825  -7.871 -26.070  1.00  9.190          H  
ATOM    659  N   GLY A  40      -5.998  -5.904 -28.169  1.00  4.480          N  
ATOM    660  CA  GLY A  40      -4.671  -5.611 -28.709  1.00  4.140          C  
ATOM    661  C   GLY A  40      -4.319  -4.368 -29.459  1.00  3.520          C  
ATOM    662  O   GLY A  40      -4.829  -4.126 -30.512  1.00  4.010          O  
ATOM    663  H   GLY A  40      -6.625  -5.188 -27.779  1.00  5.380          H  
ATOM    664 1HA  GLY A  40      -3.985  -5.667 -27.865  1.00  4.970          H  
ATOM    665 2HA  GLY A  40      -4.379  -6.440 -29.347  1.00  4.970          H  
ATOM    666  N   GLY A  41      -3.311  -3.673 -28.895  1.00  2.930          N  
ATOM    667  CA  GLY A  41      -2.583  -2.448 -29.273  1.00  2.660          C  
ATOM    668  C   GLY A  41      -3.114  -1.141 -28.621  1.00  2.010          C  
ATOM    669  O   GLY A  41      -4.247  -0.759 -28.893  1.00  2.740          O  
ATOM    670  H   GLY A  41      -3.035  -4.049 -28.002  1.00  3.520          H  
ATOM    671 1HA  GLY A  41      -1.535  -2.570 -28.999  1.00  3.190          H  
ATOM    672 2HA  GLY A  41      -2.602  -2.343 -30.350  1.00  3.190          H  
ATOM    673  N   PHE A  42      -2.311  -0.377 -27.803  1.00  1.280          N  
ATOM    674  CA  PHE A  42      -2.125   0.847 -26.977  1.00  1.070          C  
ATOM    675  C   PHE A  42      -0.689   1.313 -26.848  1.00  1.030          C  
ATOM    676  O   PHE A  42       0.246   0.528 -27.023  1.00  1.640          O  
ATOM    677  CB  PHE A  42      -2.725   0.751 -25.550  1.00  1.580          C  
ATOM    678  CG  PHE A  42      -2.098  -0.128 -24.421  1.00  1.580          C  
ATOM    679  CD1 PHE A  42      -2.767  -0.149 -23.196  1.00  1.580          C  
ATOM    680  CD2 PHE A  42      -0.911  -0.890 -24.504  1.00  1.580          C  
ATOM    681  CE1 PHE A  42      -2.323  -0.907 -22.123  1.00  1.580          C  
ATOM    682  CE2 PHE A  42      -0.463  -1.626 -23.406  1.00  1.580          C  
ATOM    683  CZ  PHE A  42      -1.181  -1.640 -22.231  1.00  1.580          C  
ATOM    684  H   PHE A  42      -3.181   0.128 -27.893  1.00  1.540          H  
ATOM    685  HA  PHE A  42      -2.672   1.656 -27.473  1.00  1.280          H  
ATOM    686 1HB  PHE A  42      -2.807   1.765 -25.153  1.00  1.900          H  
ATOM    687 2HB  PHE A  42      -3.731   0.405 -25.665  1.00  1.900          H  
ATOM    688  HD1 PHE A  42      -3.669   0.431 -23.099  1.00  1.900          H  
ATOM    689  HD2 PHE A  42      -0.336  -0.939 -25.409  1.00  1.900          H  
ATOM    690  HE1 PHE A  42      -2.883  -0.920 -21.190  1.00  1.900          H  
ATOM    691  HE2 PHE A  42       0.455  -2.213 -23.486  1.00  1.900          H  
ATOM    692  HZ  PHE A  42      -0.840  -2.229 -21.402  1.00  1.900          H  
ATOM    693  N   ASN A  43      -0.532   2.558 -26.405  1.00  0.780          N  
ATOM    694  CA  ASN A  43       0.749   3.202 -26.184  1.00  0.770          C  
ATOM    695  C   ASN A  43       1.193   3.243 -24.734  1.00  0.710          C  
ATOM    696  O   ASN A  43       1.876   4.171 -24.326  1.00  0.800          O  
ATOM    697  CB  ASN A  43       0.687   4.609 -26.719  1.00  1.080          C  
ATOM    698  CG  ASN A  43      -0.327   5.415 -26.000  1.00  1.080          C  
ATOM    699  OD1 ASN A  43      -1.303   4.818 -25.516  1.00  1.080          O  
ATOM    700  ND2 ASN A  43      -0.110   6.714 -25.914  1.00  1.080          N  
ATOM    701  H   ASN A  43      -1.360   3.147 -26.261  1.00  0.940          H  
ATOM    702  HA  ASN A  43       1.496   2.652 -26.743  1.00  0.920          H  
ATOM    703 1HB  ASN A  43       1.621   5.103 -26.624  1.00  1.300          H  
ATOM    704 2HB  ASN A  43       0.440   4.581 -27.776  1.00  1.300          H  
ATOM    705 1HD2 ASN A  43      -0.782   7.338 -25.470  1.00  1.300          H  
ATOM    706 2HD2 ASN A  43       0.752   7.099 -26.299  1.00  1.300          H  
ATOM    707  N   LEU A  44       0.802   2.293 -23.927  1.00  0.720          N  
ATOM    708  CA  LEU A  44       1.221   2.380 -22.544  1.00  0.710          C  
ATOM    709  C   LEU A  44       2.540   1.590 -22.348  1.00  0.730          C  
ATOM    710  O   LEU A  44       2.695   0.446 -22.793  1.00  0.860          O  
ATOM    711  CB  LEU A  44       0.037   1.925 -21.693  1.00  1.000          C  
ATOM    712  CG  LEU A  44       0.115   2.064 -20.215  1.00  1.000          C  
ATOM    713  CD1 LEU A  44       0.176   3.563 -19.822  1.00  1.000          C  
ATOM    714  CD2 LEU A  44      -1.123   1.477 -19.607  1.00  1.000          C  
ATOM    715  H   LEU A  44       0.232   1.528 -24.274  1.00  0.860          H  
ATOM    716  HA  LEU A  44       1.422   3.420 -22.312  1.00  0.850          H  
ATOM    717 1HB  LEU A  44      -0.849   2.444 -22.032  1.00  1.200          H  
ATOM    718 2HB  LEU A  44      -0.096   0.885 -21.889  1.00  1.200          H  
ATOM    719  HG  LEU A  44       0.983   1.544 -19.854  1.00  1.200          H  
ATOM    720 1HD1 LEU A  44       0.202   3.659 -18.751  1.00  1.200          H  
ATOM    721 2HD1 LEU A  44       1.057   4.040 -20.228  1.00  1.200          H  
ATOM    722 3HD1 LEU A  44      -0.709   4.073 -20.197  1.00  1.200          H  
ATOM    723 1HD2 LEU A  44      -1.054   1.588 -18.537  1.00  1.200          H  
ATOM    724 2HD2 LEU A  44      -2.004   2.004 -19.974  1.00  1.200          H  
ATOM    725 3HD2 LEU A  44      -1.201   0.436 -19.862  1.00  1.200          H  
ATOM    726  N   ASP A  45       3.518   2.202 -21.675  1.00  0.730          N  
ATOM    727  CA  ASP A  45       4.835   1.596 -21.497  1.00  0.800          C  
ATOM    728  C   ASP A  45       4.939   0.533 -20.427  1.00  0.820          C  
ATOM    729  O   ASP A  45       5.406   0.770 -19.311  1.00  0.970          O  
ATOM    730  CB  ASP A  45       5.895   2.641 -21.168  1.00  1.090          C  
ATOM    731  CG  ASP A  45       7.325   2.024 -21.106  1.00  1.090          C  
ATOM    732  OD1 ASP A  45       7.437   0.805 -21.306  1.00  1.090          O  
ATOM    733  OD2 ASP A  45       8.280   2.735 -20.798  1.00  1.090          O  
ATOM    734  H   ASP A  45       3.386   3.146 -21.329  1.00  0.880          H  
ATOM    735  HA  ASP A  45       5.106   1.134 -22.447  1.00  0.960          H  
ATOM    736 1HB  ASP A  45       5.862   3.445 -21.909  1.00  1.310          H  
ATOM    737 2HB  ASP A  45       5.655   3.073 -20.211  1.00  1.310          H  
ATOM    738  N   ALA A  46       4.551  -0.665 -20.812  1.00  0.770          N  
ATOM    739  CA  ALA A  46       4.586  -1.826 -19.941  1.00  0.820          C  
ATOM    740  C   ALA A  46       5.970  -2.487 -19.924  1.00  0.850          C  
ATOM    741  O   ALA A  46       6.137  -3.535 -19.298  1.00  0.930          O  
ATOM    742  CB  ALA A  46       3.522  -2.825 -20.362  1.00  1.130          C  
ATOM    743  H   ALA A  46       4.143  -0.720 -21.751  1.00  0.920          H  
ATOM    744  HA  ALA A  46       4.381  -1.495 -18.934  1.00  0.980          H  
ATOM    745 1HB  ALA A  46       3.530  -3.675 -19.681  1.00  1.350          H  
ATOM    746 2HB  ALA A  46       2.550  -2.340 -20.334  1.00  1.350          H  
ATOM    747 3HB  ALA A  46       3.729  -3.166 -21.374  1.00  1.350          H  
ATOM    748  N   GLU A  47       6.949  -1.932 -20.659  1.00  0.860          N  
ATOM    749  CA  GLU A  47       8.278  -2.536 -20.716  1.00  0.930          C  
ATOM    750  C   GLU A  47       9.205  -1.974 -19.637  1.00  0.920          C  
ATOM    751  O   GLU A  47      10.020  -2.707 -19.070  1.00  0.980          O  
ATOM    752  CB  GLU A  47       8.893  -2.359 -22.108  1.00  1.270          C  
ATOM    753  CG  GLU A  47       8.153  -3.127 -23.218  1.00  1.270          C  
ATOM    754  CD  GLU A  47       8.773  -2.961 -24.587  1.00  1.270          C  
ATOM    755  OE1 GLU A  47       9.688  -2.183 -24.722  1.00  1.270          O  
ATOM    756  OE2 GLU A  47       8.328  -3.623 -25.496  1.00  1.270          O  
ATOM    757  H   GLU A  47       6.801  -1.029 -21.133  1.00  1.030          H  
ATOM    758  HA  GLU A  47       8.174  -3.605 -20.537  1.00  1.120          H  
ATOM    759 1HB  GLU A  47       8.890  -1.298 -22.369  1.00  1.530          H  
ATOM    760 2HB  GLU A  47       9.930  -2.691 -22.094  1.00  1.530          H  
ATOM    761 1HG  GLU A  47       8.145  -4.185 -22.961  1.00  1.530          H  
ATOM    762 2HG  GLU A  47       7.120  -2.783 -23.247  1.00  1.530          H  
ATOM    763  N   ALA A  48       9.057  -0.689 -19.313  1.00  0.890          N  
ATOM    764  CA  ALA A  48       9.904  -0.065 -18.292  1.00  0.900          C  
ATOM    765  C   ALA A  48       9.146   0.847 -17.304  1.00  0.850          C  
ATOM    766  O   ALA A  48       9.577   1.983 -17.099  1.00  0.880          O  
ATOM    767  CB  ALA A  48      10.991   0.754 -18.967  1.00  1.260          C  
ATOM    768  H   ALA A  48       8.393  -0.122 -19.863  1.00  1.070          H  
ATOM    769  HA  ALA A  48      10.378  -0.858 -17.718  1.00  1.080          H  
ATOM    770 1HB  ALA A  48      11.651   1.183 -18.214  1.00  1.510          H  
ATOM    771 2HB  ALA A  48      11.566   0.110 -19.632  1.00  1.510          H  
ATOM    772 3HB  ALA A  48      10.522   1.555 -19.547  1.00  1.510          H  
ATOM    773  N   PRO A  49       8.064   0.374 -16.640  1.00  0.800          N  
ATOM    774  CA  PRO A  49       7.253   1.119 -15.686  1.00  0.740          C  
ATOM    775  C   PRO A  49       8.026   1.389 -14.400  1.00  0.720          C  
ATOM    776  O   PRO A  49       8.957   0.647 -14.074  1.00  0.780          O  
ATOM    777  CB  PRO A  49       6.092   0.175 -15.418  1.00  1.110          C  
ATOM    778  CG  PRO A  49       6.650  -1.208 -15.669  1.00  1.110          C  
ATOM    779  CD  PRO A  49       7.621  -1.024 -16.811  1.00  1.110          C  
ATOM    780  HA  PRO A  49       6.907   2.058 -16.144  1.00  0.890          H  
ATOM    781 1HB  PRO A  49       5.759   0.344 -14.409  1.00  1.330          H  
ATOM    782 2HB  PRO A  49       5.262   0.434 -16.074  1.00  1.330          H  
ATOM    783 1HG  PRO A  49       7.134  -1.592 -14.757  1.00  1.330          H  
ATOM    784 2HG  PRO A  49       5.837  -1.908 -15.917  1.00  1.330          H  
ATOM    785 1HD  PRO A  49       8.455  -1.733 -16.726  1.00  1.330          H  
ATOM    786 2HD  PRO A  49       7.062  -1.131 -17.738  1.00  1.330          H  
ATOM    787  N   ALA A  50       7.646   2.438 -13.676  1.00  0.660          N  
ATOM    788  CA  ALA A  50       8.275   2.721 -12.392  1.00  0.650          C  
ATOM    789  C   ALA A  50       7.661   1.865 -11.305  1.00  0.620          C  
ATOM    790  O   ALA A  50       6.445   1.685 -11.269  1.00  0.610          O  
ATOM    791  CB  ALA A  50       8.119   4.180 -12.027  1.00  0.910          C  
ATOM    792  H   ALA A  50       6.858   3.001 -14.009  1.00  0.790          H  
ATOM    793  HA  ALA A  50       9.335   2.477 -12.468  1.00  0.780          H  
ATOM    794 1HB  ALA A  50       8.606   4.373 -11.071  1.00  1.100          H  
ATOM    795 2HB  ALA A  50       8.575   4.802 -12.798  1.00  1.100          H  
ATOM    796 3HB  ALA A  50       7.076   4.401 -11.950  1.00  1.100          H  
ATOM    797  N   VAL A  51       8.466   1.421 -10.349  1.00  0.630          N  
ATOM    798  CA  VAL A  51       7.912   0.647  -9.243  1.00  0.620          C  
ATOM    799  C   VAL A  51       8.167   1.274  -7.887  1.00  0.620          C  
ATOM    800  O   VAL A  51       9.302   1.577  -7.518  1.00  0.700          O  
ATOM    801  CB  VAL A  51       8.453  -0.790  -9.252  1.00  0.870          C  
ATOM    802  CG1 VAL A  51       7.895  -1.554  -8.032  1.00  0.870          C  
ATOM    803  CG2 VAL A  51       8.038  -1.475 -10.579  1.00  0.870          C  
ATOM    804  H   VAL A  51       9.463   1.602 -10.399  1.00  0.760          H  
ATOM    805  HA  VAL A  51       6.831   0.587  -9.371  1.00  0.740          H  
ATOM    806  HB  VAL A  51       9.539  -0.776  -9.169  1.00  1.050          H  
ATOM    807 1HG1 VAL A  51       8.281  -2.552  -8.038  1.00  1.050          H  
ATOM    808 2HG1 VAL A  51       8.200  -1.080  -7.100  1.00  1.050          H  
ATOM    809 3HG1 VAL A  51       6.811  -1.569  -8.077  1.00  1.050          H  
ATOM    810 1HG2 VAL A  51       8.412  -2.494 -10.597  1.00  1.050          H  
ATOM    811 2HG2 VAL A  51       6.964  -1.486 -10.659  1.00  1.050          H  
ATOM    812 3HG2 VAL A  51       8.451  -0.928 -11.428  1.00  1.050          H  
ATOM    813  N   LEU A  52       7.081   1.437  -7.153  1.00  0.570          N  
ATOM    814  CA  LEU A  52       7.063   1.999  -5.820  1.00  0.570          C  
ATOM    815  C   LEU A  52       6.805   0.864  -4.837  1.00  0.550          C  
ATOM    816  O   LEU A  52       6.064  -0.073  -5.155  1.00  0.540          O  
ATOM    817  CB  LEU A  52       5.925   3.019  -5.759  1.00  0.800          C  
ATOM    818  CG  LEU A  52       5.945   4.120  -6.859  1.00  0.800          C  
ATOM    819  CD1 LEU A  52       4.685   4.975  -6.729  1.00  0.800          C  
ATOM    820  CD2 LEU A  52       7.217   4.954  -6.737  1.00  0.800          C  
ATOM    821  H   LEU A  52       6.192   1.151  -7.566  1.00  0.680          H  
ATOM    822  HA  LEU A  52       8.025   2.450  -5.590  1.00  0.680          H  
ATOM    823 1HB  LEU A  52       4.998   2.485  -5.846  1.00  0.960          H  
ATOM    824 2HB  LEU A  52       5.951   3.514  -4.788  1.00  0.960          H  
ATOM    825  HG  LEU A  52       5.919   3.655  -7.848  1.00  0.960          H  
ATOM    826 1HD1 LEU A  52       4.683   5.737  -7.505  1.00  0.960          H  
ATOM    827 2HD1 LEU A  52       3.806   4.346  -6.842  1.00  0.960          H  
ATOM    828 3HD1 LEU A  52       4.657   5.447  -5.769  1.00  0.960          H  
ATOM    829 1HD2 LEU A  52       7.223   5.727  -7.506  1.00  0.960          H  
ATOM    830 2HD2 LEU A  52       7.255   5.410  -5.763  1.00  0.960          H  
ATOM    831 3HD2 LEU A  52       8.091   4.324  -6.867  1.00  0.960          H  
ATOM    832  N   SER A  53       7.337   0.962  -3.622  1.00  0.560          N  
ATOM    833  CA  SER A  53       7.044  -0.066  -2.626  1.00  0.560          C  
ATOM    834  C   SER A  53       7.029   0.497  -1.221  1.00  0.550          C  
ATOM    835  O   SER A  53       7.762   1.442  -0.912  1.00  0.570          O  
ATOM    836  CB  SER A  53       8.085  -1.163  -2.707  1.00  0.780          C  
ATOM    837  OG  SER A  53       9.354  -0.675  -2.356  1.00  0.780          O  
ATOM    838  H   SER A  53       7.949   1.728  -3.379  1.00  0.670          H  
ATOM    839  HA  SER A  53       6.061  -0.485  -2.825  1.00  0.670          H  
ATOM    840 1HB  SER A  53       7.801  -1.977  -2.036  1.00  0.940          H  
ATOM    841 2HB  SER A  53       8.114  -1.561  -3.719  1.00  0.940          H  
ATOM    842  HG  SER A  53       9.947  -1.426  -2.388  1.00  0.940          H  
ATOM    843  N   GLY A  54       6.205  -0.104  -0.364  1.00  0.570          N  
ATOM    844  CA  GLY A  54       6.145   0.301   1.028  1.00  0.580          C  
ATOM    845  C   GLY A  54       6.494  -0.859   1.937  1.00  0.590          C  
ATOM    846  O   GLY A  54       6.902  -1.918   1.457  1.00  0.620          O  
ATOM    847  H   GLY A  54       5.610  -0.867  -0.708  1.00  0.680          H  
ATOM    848 1HA  GLY A  54       6.842   1.123   1.181  1.00  0.700          H  
ATOM    849 2HA  GLY A  54       5.151   0.666   1.259  1.00  0.700          H  
ATOM    850  N   PRO A  55       6.372  -0.682   3.263  1.00  0.600          N  
ATOM    851  CA  PRO A  55       6.648  -1.680   4.277  1.00  0.630          C  
ATOM    852  C   PRO A  55       5.744  -2.898   4.079  1.00  0.630          C  
ATOM    853  O   PRO A  55       4.541  -2.699   3.865  1.00  0.610          O  
ATOM    854  CB  PRO A  55       6.282  -0.947   5.575  1.00  0.950          C  
ATOM    855  CG  PRO A  55       6.397   0.528   5.236  1.00  0.950          C  
ATOM    856  CD  PRO A  55       5.932   0.626   3.801  1.00  0.950          C  
ATOM    857  HA  PRO A  55       7.717  -1.904   4.262  1.00  0.760          H  
ATOM    858 1HB  PRO A  55       5.275  -1.239   5.896  1.00  1.130          H  
ATOM    859 2HB  PRO A  55       6.969  -1.249   6.380  1.00  1.130          H  
ATOM    860 1HG  PRO A  55       5.770   1.126   5.919  1.00  1.130          H  
ATOM    861 2HG  PRO A  55       7.432   0.873   5.373  1.00  1.130          H  
ATOM    862 1HD  PRO A  55       4.832   0.719   3.756  1.00  1.130          H  
ATOM    863 2HD  PRO A  55       6.439   1.472   3.327  1.00  1.130          H  
ATOM    864  N   PRO A  56       6.237  -4.135   4.221  1.00  0.650          N  
ATOM    865  CA  PRO A  56       5.447  -5.339   4.104  1.00  0.660          C  
ATOM    866  C   PRO A  56       4.309  -5.323   5.104  1.00  0.660          C  
ATOM    867  O   PRO A  56       4.520  -4.995   6.272  1.00  0.660          O  
ATOM    868  CB  PRO A  56       6.459  -6.438   4.455  1.00  0.990          C  
ATOM    869  CG  PRO A  56       7.805  -5.844   4.107  1.00  0.990          C  
ATOM    870  CD  PRO A  56       7.679  -4.370   4.437  1.00  0.990          C  
ATOM    871  HA  PRO A  56       5.081  -5.443   3.072  1.00  0.790          H  
ATOM    872 1HB  PRO A  56       6.367  -6.703   5.519  1.00  1.190          H  
ATOM    873 2HB  PRO A  56       6.233  -7.347   3.880  1.00  1.190          H  
ATOM    874 1HG  PRO A  56       8.601  -6.344   4.682  1.00  1.190          H  
ATOM    875 2HG  PRO A  56       8.026  -6.015   3.042  1.00  1.190          H  
ATOM    876 1HD  PRO A  56       7.965  -4.152   5.477  1.00  1.190          H  
ATOM    877 2HD  PRO A  56       8.291  -3.838   3.695  1.00  1.190          H  
ATOM    878  N   GLY A  57       3.123  -5.725   4.671  1.00  0.660          N  
ATOM    879  CA  GLY A  57       1.956  -5.814   5.538  1.00  0.670          C  
ATOM    880  C   GLY A  57       1.179  -4.504   5.695  1.00  0.640          C  
ATOM    881  O   GLY A  57       0.124  -4.492   6.331  1.00  0.650          O  
ATOM    882  H   GLY A  57       3.012  -5.933   3.673  1.00  0.790          H  
ATOM    883 1HA  GLY A  57       1.287  -6.577   5.140  1.00  0.800          H  
ATOM    884 2HA  GLY A  57       2.274  -6.161   6.519  1.00  0.800          H  
ATOM    885  N   SER A  58       1.693  -3.399   5.138  1.00  0.620          N  
ATOM    886  CA  SER A  58       1.026  -2.099   5.263  1.00  0.600          C  
ATOM    887  C   SER A  58      -0.126  -1.871   4.272  1.00  0.590          C  
ATOM    888  O   SER A  58      -0.967  -0.992   4.482  1.00  0.610          O  
ATOM    889  CB  SER A  58       2.040  -0.978   5.121  1.00  0.850          C  
ATOM    890  OG  SER A  58       2.548  -0.893   3.818  1.00  0.850          O  
ATOM    891  H   SER A  58       2.585  -3.445   4.631  1.00  0.740          H  
ATOM    892  HA  SER A  58       0.614  -2.044   6.269  1.00  0.720          H  
ATOM    893 1HB  SER A  58       1.570  -0.052   5.384  1.00  1.020          H  
ATOM    894 2HB  SER A  58       2.856  -1.140   5.817  1.00  1.020          H  
ATOM    895  HG  SER A  58       3.210  -1.620   3.744  1.00  1.020          H  
ATOM    896  N   PHE A  59      -0.254  -2.732   3.248  1.00  0.590          N  
ATOM    897  CA  PHE A  59      -1.251  -2.590   2.175  1.00  0.600          C  
ATOM    898  C   PHE A  59      -0.960  -1.354   1.337  1.00  0.550          C  
ATOM    899  O   PHE A  59      -1.873  -0.695   0.823  1.00  0.570          O  
ATOM    900  CB  PHE A  59      -2.711  -2.537   2.713  1.00  0.840          C  
ATOM    901  CG  PHE A  59      -3.239  -3.803   3.318  1.00  0.840          C  
ATOM    902  CD1 PHE A  59      -2.695  -4.377   4.454  1.00  0.840          C  
ATOM    903  CD2 PHE A  59      -4.351  -4.397   2.760  1.00  0.840          C  
ATOM    904  CE1 PHE A  59      -3.220  -5.524   4.985  1.00  0.840          C  
ATOM    905  CE2 PHE A  59      -4.888  -5.544   3.289  1.00  0.840          C  
ATOM    906  CZ  PHE A  59      -4.318  -6.114   4.402  1.00  0.840          C  
ATOM    907  H   PHE A  59       0.468  -3.447   3.121  1.00  0.710          H  
ATOM    908  HA  PHE A  59      -1.161  -3.463   1.521  1.00  0.720          H  
ATOM    909 1HB  PHE A  59      -2.835  -1.776   3.444  1.00  1.000          H  
ATOM    910 2HB  PHE A  59      -3.369  -2.278   1.891  1.00  1.000          H  
ATOM    911  HD1 PHE A  59      -1.838  -3.928   4.936  1.00  1.000          H  
ATOM    912  HD2 PHE A  59      -4.808  -3.941   1.890  1.00  1.000          H  
ATOM    913  HE1 PHE A  59      -2.762  -5.961   5.874  1.00  1.000          H  
ATOM    914  HE2 PHE A  59      -5.766  -6.000   2.831  1.00  1.000          H  
ATOM    915  HZ  PHE A  59      -4.739  -7.025   4.826  1.00  1.000          H  
ATOM    916  N   PHE A  60       0.326  -1.075   1.170  1.00  0.530          N  
ATOM    917  CA  PHE A  60       0.771   0.037   0.344  1.00  0.510          C  
ATOM    918  C   PHE A  60       0.255  -0.234  -1.046  1.00  0.500          C  
ATOM    919  O   PHE A  60       0.448  -1.327  -1.558  1.00  0.510          O  
ATOM    920  CB  PHE A  60       2.298   0.105   0.347  1.00  0.720          C  
ATOM    921  CG  PHE A  60       2.966   1.192  -0.469  1.00  0.720          C  
ATOM    922  CD1 PHE A  60       3.257   2.449   0.057  1.00  0.720          C  
ATOM    923  CD2 PHE A  60       3.327   0.928  -1.787  1.00  0.720          C  
ATOM    924  CE1 PHE A  60       3.914   3.386  -0.724  1.00  0.720          C  
ATOM    925  CE2 PHE A  60       3.965   1.863  -2.561  1.00  0.720          C  
ATOM    926  CZ  PHE A  60       4.267   3.089  -2.028  1.00  0.720          C  
ATOM    927  H   PHE A  60       1.009  -1.737   1.578  1.00  0.640          H  
ATOM    928  HA  PHE A  60       0.350   0.968   0.708  1.00  0.610          H  
ATOM    929 1HB  PHE A  60       2.620   0.229   1.379  1.00  0.870          H  
ATOM    930 2HB  PHE A  60       2.691  -0.832   0.025  1.00  0.870          H  
ATOM    931  HD1 PHE A  60       2.986   2.685   1.087  1.00  0.870          H  
ATOM    932  HD2 PHE A  60       3.093  -0.042  -2.199  1.00  0.870          H  
ATOM    933  HE1 PHE A  60       4.158   4.355  -0.318  1.00  0.870          H  
ATOM    934  HE2 PHE A  60       4.233   1.626  -3.587  1.00  0.870          H  
ATOM    935  HZ  PHE A  60       4.779   3.833  -2.632  1.00  0.870          H  
ATOM    936  N   GLY A  61      -0.382   0.745  -1.670  1.00  0.480          N  
ATOM    937  CA  GLY A  61      -0.932   0.567  -3.014  1.00  0.470          C  
ATOM    938  C   GLY A  61      -2.454   0.416  -2.985  1.00  0.480          C  
ATOM    939  O   GLY A  61      -3.106   0.400  -4.025  1.00  0.480          O  
ATOM    940  H   GLY A  61      -0.548   1.622  -1.165  1.00  0.580          H  
ATOM    941 1HA  GLY A  61      -0.657   1.407  -3.645  1.00  0.560          H  
ATOM    942 2HA  GLY A  61      -0.488  -0.318  -3.466  1.00  0.560          H  
ATOM    943  N   PHE A  62      -3.033   0.337  -1.784  1.00  0.490          N  
ATOM    944  CA  PHE A  62      -4.481   0.205  -1.583  1.00  0.520          C  
ATOM    945  C   PHE A  62      -5.255   1.309  -2.299  1.00  0.500          C  
ATOM    946  O   PHE A  62      -6.340   1.080  -2.826  1.00  0.530          O  
ATOM    947  CB  PHE A  62      -4.815   0.222  -0.109  1.00  0.720          C  
ATOM    948  CG  PHE A  62      -6.214  -0.115   0.211  1.00  0.720          C  
ATOM    949  CD1 PHE A  62      -6.577  -1.447   0.372  1.00  0.720          C  
ATOM    950  CD2 PHE A  62      -7.171   0.859   0.356  1.00  0.720          C  
ATOM    951  CE1 PHE A  62      -7.865  -1.786   0.683  1.00  0.720          C  
ATOM    952  CE2 PHE A  62      -8.463   0.531   0.667  1.00  0.720          C  
ATOM    953  CZ  PHE A  62      -8.816  -0.794   0.835  1.00  0.720          C  
ATOM    954  H   PHE A  62      -2.430   0.292  -0.953  1.00  0.590          H  
ATOM    955  HA  PHE A  62      -4.809  -0.743  -2.000  1.00  0.620          H  
ATOM    956 1HB  PHE A  62      -4.188  -0.480   0.406  1.00  0.860          H  
ATOM    957 2HB  PHE A  62      -4.605   1.209   0.286  1.00  0.860          H  
ATOM    958  HD1 PHE A  62      -5.826  -2.227   0.254  1.00  0.860          H  
ATOM    959  HD2 PHE A  62      -6.898   1.906   0.218  1.00  0.860          H  
ATOM    960  HE1 PHE A  62      -8.138  -2.835   0.809  1.00  0.860          H  
ATOM    961  HE2 PHE A  62      -9.208   1.325   0.775  1.00  0.860          H  
ATOM    962  HZ  PHE A  62      -9.843  -1.055   1.081  1.00  0.860          H  
ATOM    963  N   SER A  63      -4.736   2.531  -2.247  1.00  0.460          N  
ATOM    964  CA  SER A  63      -5.375   3.674  -2.884  1.00  0.440          C  
ATOM    965  C   SER A  63      -4.290   4.591  -3.423  1.00  0.400          C  
ATOM    966  O   SER A  63      -3.319   4.891  -2.735  1.00  0.450          O  
ATOM    967  CB  SER A  63      -6.267   4.404  -1.908  1.00  0.620          C  
ATOM    968  OG  SER A  63      -6.885   5.515  -2.519  1.00  0.620          O  
ATOM    969  H   SER A  63      -3.859   2.668  -1.765  1.00  0.550          H  
ATOM    970  HA  SER A  63      -5.981   3.323  -3.718  1.00  0.530          H  
ATOM    971 1HB  SER A  63      -7.025   3.719  -1.543  1.00  0.750          H  
ATOM    972 2HB  SER A  63      -5.681   4.727  -1.050  1.00  0.750          H  
ATOM    973  HG  SER A  63      -7.588   5.139  -3.058  1.00  0.750          H  
ATOM    974  N   VAL A  64      -4.402   5.001  -4.677  1.00  0.360          N  
ATOM    975  CA  VAL A  64      -3.351   5.831  -5.255  1.00  0.340          C  
ATOM    976  C   VAL A  64      -3.932   7.111  -5.847  1.00  0.340          C  
ATOM    977  O   VAL A  64      -5.121   7.132  -6.162  1.00  0.360          O  
ATOM    978  CB  VAL A  64      -2.584   4.993  -6.328  1.00  0.480          C  
ATOM    979  CG1 VAL A  64      -1.912   3.763  -5.676  1.00  0.480          C  
ATOM    980  CG2 VAL A  64      -3.563   4.484  -7.438  1.00  0.480          C  
ATOM    981  H   VAL A  64      -5.224   4.767  -5.212  1.00  0.430          H  
ATOM    982  HA  VAL A  64      -2.652   6.111  -4.470  1.00  0.410          H  
ATOM    983  HB  VAL A  64      -1.805   5.614  -6.760  1.00  0.580          H  
ATOM    984 1HG1 VAL A  64      -1.365   3.204  -6.433  1.00  0.580          H  
ATOM    985 2HG1 VAL A  64      -1.234   4.104  -4.915  1.00  0.580          H  
ATOM    986 3HG1 VAL A  64      -2.663   3.114  -5.228  1.00  0.580          H  
ATOM    987 1HG2 VAL A  64      -3.027   3.901  -8.182  1.00  0.580          H  
ATOM    988 2HG2 VAL A  64      -4.328   3.860  -6.997  1.00  0.580          H  
ATOM    989 3HG2 VAL A  64      -4.017   5.315  -7.915  1.00  0.580          H  
ATOM    990  N   GLU A  65      -3.088   8.154  -6.002  1.00  0.360          N  
ATOM    991  CA  GLU A  65      -3.493   9.429  -6.638  1.00  0.390          C  
ATOM    992  C   GLU A  65      -2.310  10.286  -7.154  1.00  0.400          C  
ATOM    993  O   GLU A  65      -1.184  10.176  -6.684  1.00  0.430          O  
ATOM    994  CB  GLU A  65      -4.386  10.234  -5.684  1.00  0.530          C  
ATOM    995  CG  GLU A  65      -5.023  11.482  -6.287  1.00  0.530          C  
ATOM    996  CD  GLU A  65      -5.865  11.206  -7.550  1.00  0.530          C  
ATOM    997  OE1 GLU A  65      -5.286  11.175  -8.612  1.00  0.530          O  
ATOM    998  OE2 GLU A  65      -7.052  10.996  -7.441  1.00  0.530          O  
ATOM    999  H   GLU A  65      -2.139   8.031  -5.640  1.00  0.430          H  
ATOM   1000  HA  GLU A  65      -4.095   9.207  -7.501  1.00  0.470          H  
ATOM   1001 1HB  GLU A  65      -5.189   9.602  -5.300  1.00  0.640          H  
ATOM   1002 2HB  GLU A  65      -3.798  10.554  -4.840  1.00  0.640          H  
ATOM   1003 1HG  GLU A  65      -5.678  11.860  -5.548  1.00  0.640          H  
ATOM   1004 2HG  GLU A  65      -4.288  12.250  -6.468  1.00  0.640          H  
ATOM   1005  N   PHE A  66      -2.583  11.171  -8.109  1.00  0.390          N  
ATOM   1006  CA  PHE A  66      -1.621  12.154  -8.622  1.00  0.420          C  
ATOM   1007  C   PHE A  66      -1.657  13.484  -7.856  1.00  0.440          C  
ATOM   1008  O   PHE A  66      -2.723  14.060  -7.641  1.00  0.460          O  
ATOM   1009  CB  PHE A  66      -1.933  12.441 -10.076  1.00  0.580          C  
ATOM   1010  CG  PHE A  66      -1.085  13.497 -10.710  1.00  0.580          C  
ATOM   1011  CD1 PHE A  66       0.171  13.228 -11.177  1.00  0.580          C  
ATOM   1012  CD2 PHE A  66      -1.576  14.780 -10.847  1.00  0.580          C  
ATOM   1013  CE1 PHE A  66       0.908  14.213 -11.792  1.00  0.580          C  
ATOM   1014  CE2 PHE A  66      -0.843  15.751 -11.452  1.00  0.580          C  
ATOM   1015  CZ  PHE A  66       0.401  15.466 -11.932  1.00  0.580          C  
ATOM   1016  H   PHE A  66      -3.539  11.193  -8.472  1.00  0.470          H  
ATOM   1017  HA  PHE A  66      -0.616  11.736  -8.536  1.00  0.500          H  
ATOM   1018 1HB  PHE A  66      -1.822  11.526 -10.655  1.00  0.690          H  
ATOM   1019 2HB  PHE A  66      -2.975  12.744 -10.148  1.00  0.690          H  
ATOM   1020  HD1 PHE A  66       0.575  12.231 -11.062  1.00  0.690          H  
ATOM   1021  HD2 PHE A  66      -2.574  15.008 -10.466  1.00  0.690          H  
ATOM   1022  HE1 PHE A  66       1.892  14.000 -12.173  1.00  0.690          H  
ATOM   1023  HE2 PHE A  66      -1.254  16.752 -11.559  1.00  0.690          H  
ATOM   1024  HZ  PHE A  66       0.987  16.238 -12.424  1.00  0.690          H  
ATOM   1025  N   TYR A  67      -0.494  14.003  -7.482  1.00  0.450          N  
ATOM   1026  CA  TYR A  67      -0.420  15.280  -6.775  1.00  0.470          C  
ATOM   1027  C   TYR A  67       0.445  16.300  -7.523  1.00  0.560          C  
ATOM   1028  O   TYR A  67       1.509  15.956  -8.055  1.00  0.610          O  
ATOM   1029  CB  TYR A  67       0.075  15.022  -5.355  1.00  0.650          C  
ATOM   1030  CG  TYR A  67       0.224  16.217  -4.479  1.00  0.650          C  
ATOM   1031  CD1 TYR A  67      -0.892  16.896  -4.098  1.00  0.650          C  
ATOM   1032  CD2 TYR A  67       1.455  16.608  -4.015  1.00  0.650          C  
ATOM   1033  CE1 TYR A  67      -0.800  17.969  -3.283  1.00  0.650          C  
ATOM   1034  CE2 TYR A  67       1.555  17.693  -3.182  1.00  0.650          C  
ATOM   1035  CZ  TYR A  67       0.425  18.385  -2.813  1.00  0.650          C  
ATOM   1036  OH  TYR A  67       0.531  19.487  -1.975  1.00  0.650          O  
ATOM   1037  H   TYR A  67       0.372  13.485  -7.659  1.00  0.540          H  
ATOM   1038  HA  TYR A  67      -1.425  15.699  -6.715  1.00  0.560          H  
ATOM   1039 1HB  TYR A  67      -0.621  14.369  -4.891  1.00  0.780          H  
ATOM   1040 2HB  TYR A  67       1.034  14.499  -5.394  1.00  0.780          H  
ATOM   1041  HD1 TYR A  67      -1.863  16.581  -4.451  1.00  0.780          H  
ATOM   1042  HD2 TYR A  67       2.345  16.062  -4.305  1.00  0.780          H  
ATOM   1043  HE1 TYR A  67      -1.700  18.476  -3.008  1.00  0.780          H  
ATOM   1044  HE2 TYR A  67       2.528  18.006  -2.817  1.00  0.780          H  
ATOM   1045  HH  TYR A  67      -0.353  19.880  -1.801  1.00  0.780          H  
ATOM   1046  N   ARG A  68      -0.010  17.566  -7.624  1.00  0.610          N  
ATOM   1047  CA  ARG A  68       0.812  18.562  -8.305  1.00  0.720          C  
ATOM   1048  C   ARG A  68       0.922  19.852  -7.484  1.00  0.740          C  
ATOM   1049  O   ARG A  68       0.136  20.780  -7.696  1.00  0.850          O  
ATOM   1050  CB  ARG A  68       0.250  18.876  -9.675  1.00  0.960          C  
ATOM   1051  CG  ARG A  68       1.075  19.841 -10.543  1.00  0.960          C  
ATOM   1052  CD  ARG A  68       0.483  19.929 -11.900  1.00  0.960          C  
ATOM   1053  NE  ARG A  68       1.190  20.856 -12.800  1.00  0.960          N  
ATOM   1054  CZ  ARG A  68       0.860  21.073 -14.092  1.00  0.960          C  
ATOM   1055  NH1 ARG A  68      -0.155  20.436 -14.653  1.00  0.960          N  
ATOM   1056  NH2 ARG A  68       1.573  21.935 -14.785  1.00  0.960          N  
ATOM   1057  H   ARG A  68      -0.896  17.886  -7.209  1.00  0.730          H  
ATOM   1058  HA  ARG A  68       1.787  18.132  -8.486  1.00  0.860          H  
ATOM   1059 1HB  ARG A  68       0.182  17.965 -10.219  1.00  1.160          H  
ATOM   1060 2HB  ARG A  68      -0.756  19.281  -9.573  1.00  1.160          H  
ATOM   1061 1HG  ARG A  68       1.084  20.840 -10.103  1.00  1.160          H  
ATOM   1062 2HG  ARG A  68       2.103  19.474 -10.631  1.00  1.160          H  
ATOM   1063 1HD  ARG A  68       0.507  18.936 -12.349  1.00  1.160          H  
ATOM   1064 2HD  ARG A  68      -0.549  20.264 -11.810  1.00  1.160          H  
ATOM   1065  HE  ARG A  68       2.002  21.405 -12.447  1.00  1.160          H  
ATOM   1066 1HH1 ARG A  68      -0.699  19.778 -14.120  1.00  1.160          H  
ATOM   1067 2HH1 ARG A  68      -0.387  20.611 -15.619  1.00  1.160          H  
ATOM   1068 1HH2 ARG A  68       2.361  22.415 -14.309  1.00  1.160          H  
ATOM   1069 2HH2 ARG A  68       1.365  22.128 -15.748  1.00  1.160          H  
ATOM   1070  N   PRO A  69       1.933  19.967  -6.606  1.00  0.690          N  
ATOM   1071  CA  PRO A  69       2.148  21.065  -5.685  1.00  0.720          C  
ATOM   1072  C   PRO A  69       2.579  22.302  -6.444  1.00  0.820          C  
ATOM   1073  O   PRO A  69       3.040  22.205  -7.586  1.00  0.920          O  
ATOM   1074  CB  PRO A  69       3.238  20.531  -4.751  1.00  1.080          C  
ATOM   1075  CG  PRO A  69       4.002  19.524  -5.579  1.00  1.080          C  
ATOM   1076  CD  PRO A  69       2.986  18.922  -6.534  1.00  1.080          C  
ATOM   1077  HA  PRO A  69       1.225  21.257  -5.128  1.00  0.860          H  
ATOM   1078 1HB  PRO A  69       3.876  21.365  -4.424  1.00  1.300          H  
ATOM   1079 2HB  PRO A  69       2.786  20.125  -3.848  1.00  1.300          H  
ATOM   1080 1HG  PRO A  69       4.825  20.019  -6.112  1.00  1.300          H  
ATOM   1081 2HG  PRO A  69       4.457  18.768  -4.923  1.00  1.300          H  
ATOM   1082 1HD  PRO A  69       3.507  18.820  -7.492  1.00  1.300          H  
ATOM   1083 2HD  PRO A  69       2.589  17.972  -6.172  1.00  1.300          H  
ATOM   1084  N   GLY A  70       2.450  23.468  -5.817  1.00  0.850          N  
ATOM   1085  CA  GLY A  70       2.826  24.770  -6.402  1.00  0.980          C  
ATOM   1086  C   GLY A  70       4.328  25.002  -6.642  1.00  1.050          C  
ATOM   1087  O   GLY A  70       4.835  26.093  -6.403  1.00  1.330          O  
ATOM   1088  H   GLY A  70       2.094  23.454  -4.861  1.00  1.020          H  
ATOM   1089 1HA  GLY A  70       2.294  24.891  -7.346  1.00  1.180          H  
ATOM   1090 2HA  GLY A  70       2.454  25.558  -5.749  1.00  1.180          H  
ATOM   1091  N   THR A  71       5.024  23.978  -7.118  1.00  0.970          N  
ATOM   1092  CA  THR A  71       6.443  23.969  -7.403  1.00  1.000          C  
ATOM   1093  C   THR A  71       6.504  23.585  -8.851  1.00  1.010          C  
ATOM   1094  O   THR A  71       7.518  23.711  -9.532  1.00  1.360          O  
ATOM   1095  CB  THR A  71       7.181  22.900  -6.585  1.00  1.390          C  
ATOM   1096  OG1 THR A  71       6.740  21.581  -7.003  1.00  1.390          O  
ATOM   1097  CG2 THR A  71       6.829  23.078  -5.105  1.00  1.390          C  
ATOM   1098  H   THR A  71       4.503  23.152  -7.376  1.00  1.160          H  
ATOM   1099  HA  THR A  71       6.876  24.959  -7.260  1.00  1.200          H  
ATOM   1100  HB  THR A  71       8.256  22.994  -6.734  1.00  1.670          H  
ATOM   1101  HG1 THR A  71       7.314  20.917  -6.592  1.00  1.670          H  
ATOM   1102 1HG2 THR A  71       7.341  22.321  -4.516  1.00  1.670          H  
ATOM   1103 2HG2 THR A  71       7.143  24.069  -4.778  1.00  1.670          H  
ATOM   1104 3HG2 THR A  71       5.756  22.976  -4.963  1.00  1.670          H  
ATOM   1105  N   ASP A  72       5.356  23.103  -9.304  1.00  1.090          N  
ATOM   1106  CA  ASP A  72       5.086  22.572 -10.632  1.00  1.110          C  
ATOM   1107  C   ASP A  72       5.879  21.300 -10.933  1.00  0.960          C  
ATOM   1108  O   ASP A  72       6.086  20.939 -12.091  1.00  0.990          O  
ATOM   1109  CB  ASP A  72       5.355  23.637 -11.712  1.00  1.550          C  
ATOM   1110  CG  ASP A  72       4.533  23.407 -13.021  1.00  1.550          C  
ATOM   1111  OD1 ASP A  72       3.438  22.862 -12.928  1.00  1.550          O  
ATOM   1112  OD2 ASP A  72       4.973  23.806 -14.082  1.00  1.550          O  
ATOM   1113  H   ASP A  72       4.585  23.046  -8.627  1.00  1.310          H  
ATOM   1114  HA  ASP A  72       4.027  22.312 -10.672  1.00  1.330          H  
ATOM   1115 1HB  ASP A  72       5.120  24.623 -11.314  1.00  1.860          H  
ATOM   1116 2HB  ASP A  72       6.420  23.632 -11.961  1.00  1.860          H  
ATOM   1117  N   GLY A  73       6.272  20.581  -9.886  1.00  0.950          N  
ATOM   1118  CA  GLY A  73       6.860  19.270 -10.061  1.00  0.840          C  
ATOM   1119  C   GLY A  73       5.702  18.303  -9.898  1.00  0.760          C  
ATOM   1120  O   GLY A  73       4.560  18.730  -9.749  1.00  0.820          O  
ATOM   1121  H   GLY A  73       6.149  20.959  -8.949  1.00  1.140          H  
ATOM   1122 1HA  GLY A  73       7.312  19.173 -11.048  1.00  1.010          H  
ATOM   1123 2HA  GLY A  73       7.624  19.090  -9.307  1.00  1.010          H  
ATOM   1124  N   VAL A  74       5.955  17.002  -9.919  1.00  0.700          N  
ATOM   1125  CA  VAL A  74       4.845  16.068  -9.712  1.00  0.660          C  
ATOM   1126  C   VAL A  74       5.240  14.994  -8.724  1.00  0.620          C  
ATOM   1127  O   VAL A  74       6.428  14.691  -8.583  1.00  0.680          O  
ATOM   1128  CB  VAL A  74       4.408  15.374 -11.021  1.00  0.940          C  
ATOM   1129  CG1 VAL A  74       3.960  16.417 -12.055  1.00  0.940          C  
ATOM   1130  CG2 VAL A  74       5.527  14.487 -11.562  1.00  0.940          C  
ATOM   1131  H   VAL A  74       6.900  16.670 -10.046  1.00  0.840          H  
ATOM   1132  HA  VAL A  74       3.988  16.605  -9.300  1.00  0.790          H  
ATOM   1133  HB  VAL A  74       3.551  14.754 -10.799  1.00  1.130          H  
ATOM   1134 1HG1 VAL A  74       3.615  15.915 -12.962  1.00  1.130          H  
ATOM   1135 2HG1 VAL A  74       3.150  17.013 -11.633  1.00  1.130          H  
ATOM   1136 3HG1 VAL A  74       4.791  17.070 -12.307  1.00  1.130          H  
ATOM   1137 1HG2 VAL A  74       5.186  13.995 -12.455  1.00  1.130          H  
ATOM   1138 2HG2 VAL A  74       6.401  15.088 -11.799  1.00  1.130          H  
ATOM   1139 3HG2 VAL A  74       5.802  13.729 -10.837  1.00  1.130          H  
ATOM   1140  N   SER A  75       4.245  14.339  -8.140  1.00  0.590          N  
ATOM   1141  CA  SER A  75       4.497  13.183  -7.287  1.00  0.570          C  
ATOM   1142  C   SER A  75       3.306  12.232  -7.246  1.00  0.540          C  
ATOM   1143  O   SER A  75       2.172  12.590  -7.596  1.00  0.570          O  
ATOM   1144  CB  SER A  75       4.855  13.631  -5.891  1.00  0.810          C  
ATOM   1145  OG  SER A  75       3.783  14.269  -5.282  1.00  0.810          O  
ATOM   1146  H   SER A  75       3.286  14.687  -8.248  1.00  0.710          H  
ATOM   1147  HA  SER A  75       5.348  12.632  -7.693  1.00  0.680          H  
ATOM   1148 1HB  SER A  75       5.148  12.762  -5.303  1.00  0.970          H  
ATOM   1149 2HB  SER A  75       5.709  14.302  -5.932  1.00  0.970          H  
ATOM   1150  HG  SER A  75       4.120  14.588  -4.444  1.00  0.970          H  
ATOM   1151  N   VAL A  76       3.569  11.006  -6.802  1.00  0.510          N  
ATOM   1152  CA  VAL A  76       2.523   9.998  -6.659  1.00  0.490          C  
ATOM   1153  C   VAL A  76       2.173   9.754  -5.197  1.00  0.480          C  
ATOM   1154  O   VAL A  76       3.047   9.620  -4.348  1.00  0.500          O  
ATOM   1155  CB  VAL A  76       2.951   8.678  -7.359  1.00  0.690          C  
ATOM   1156  CG1 VAL A  76       1.895   7.585  -7.156  1.00  0.690          C  
ATOM   1157  CG2 VAL A  76       3.141   8.945  -8.840  1.00  0.690          C  
ATOM   1158  H   VAL A  76       4.537  10.779  -6.542  1.00  0.610          H  
ATOM   1159  HA  VAL A  76       1.622  10.362  -7.158  1.00  0.590          H  
ATOM   1160  HB  VAL A  76       3.878   8.328  -6.940  1.00  0.830          H  
ATOM   1161 1HG1 VAL A  76       2.209   6.674  -7.659  1.00  0.830          H  
ATOM   1162 2HG1 VAL A  76       1.768   7.380  -6.104  1.00  0.830          H  
ATOM   1163 3HG1 VAL A  76       0.950   7.915  -7.564  1.00  0.830          H  
ATOM   1164 1HG2 VAL A  76       3.446   8.037  -9.339  1.00  0.830          H  
ATOM   1165 2HG2 VAL A  76       2.199   9.294  -9.257  1.00  0.830          H  
ATOM   1166 3HG2 VAL A  76       3.906   9.708  -8.982  1.00  0.830          H  
ATOM   1167  N   LEU A  77       0.891   9.775  -4.886  1.00  0.460          N  
ATOM   1168  CA  LEU A  77       0.459   9.532  -3.527  1.00  0.450          C  
ATOM   1169  C   LEU A  77       0.016   8.097  -3.413  1.00  0.430          C  
ATOM   1170  O   LEU A  77      -0.740   7.601  -4.259  1.00  0.430          O  
ATOM   1171  CB  LEU A  77      -0.720  10.422  -3.166  1.00  0.630          C  
ATOM   1172  CG  LEU A  77      -0.535  11.903  -3.349  1.00  0.630          C  
ATOM   1173  CD1 LEU A  77      -1.844  12.565  -3.000  1.00  0.630          C  
ATOM   1174  CD2 LEU A  77       0.619  12.420  -2.478  1.00  0.630          C  
ATOM   1175  H   LEU A  77       0.206   9.939  -5.616  1.00  0.550          H  
ATOM   1176  HA  LEU A  77       1.284   9.691  -2.846  1.00  0.540          H  
ATOM   1177 1HB  LEU A  77      -1.568  10.121  -3.776  1.00  0.760          H  
ATOM   1178 2HB  LEU A  77      -0.967  10.247  -2.121  1.00  0.760          H  
ATOM   1179  HG  LEU A  77      -0.314  12.114  -4.396  1.00  0.760          H  
ATOM   1180 1HD1 LEU A  77      -1.768  13.627  -3.134  1.00  0.760          H  
ATOM   1181 2HD1 LEU A  77      -2.629  12.183  -3.644  1.00  0.760          H  
ATOM   1182 3HD1 LEU A  77      -2.087  12.347  -1.970  1.00  0.760          H  
ATOM   1183 1HD2 LEU A  77       0.730  13.492  -2.623  1.00  0.760          H  
ATOM   1184 2HD2 LEU A  77       0.403  12.210  -1.437  1.00  0.760          H  
ATOM   1185 3HD2 LEU A  77       1.546  11.932  -2.761  1.00  0.760          H  
ATOM   1186  N   VAL A  78       0.487   7.416  -2.378  1.00  0.420          N  
ATOM   1187  CA  VAL A  78       0.064   6.044  -2.183  1.00  0.400          C  
ATOM   1188  C   VAL A  78      -0.401   5.778  -0.750  1.00  0.410          C  
ATOM   1189  O   VAL A  78       0.347   5.968   0.211  1.00  0.430          O  
ATOM   1190  CB  VAL A  78       1.203   5.067  -2.551  1.00  0.570          C  
ATOM   1191  CG1 VAL A  78       0.711   3.675  -2.360  1.00  0.570          C  
ATOM   1192  CG2 VAL A  78       1.682   5.292  -3.988  1.00  0.570          C  
ATOM   1193  H   VAL A  78       1.141   7.877  -1.737  1.00  0.500          H  
ATOM   1194  HA  VAL A  78      -0.779   5.843  -2.843  1.00  0.480          H  
ATOM   1195  HB  VAL A  78       2.044   5.218  -1.882  1.00  0.680          H  
ATOM   1196 1HG1 VAL A  78       1.475   2.980  -2.614  1.00  0.680          H  
ATOM   1197 2HG1 VAL A  78       0.427   3.518  -1.335  1.00  0.680          H  
ATOM   1198 3HG1 VAL A  78      -0.137   3.518  -3.000  1.00  0.680          H  
ATOM   1199 1HG2 VAL A  78       2.483   4.589  -4.217  1.00  0.680          H  
ATOM   1200 2HG2 VAL A  78       0.862   5.147  -4.683  1.00  0.680          H  
ATOM   1201 3HG2 VAL A  78       2.066   6.302  -4.083  1.00  0.680          H  
ATOM   1202  N   GLY A  79      -1.623   5.293  -0.614  1.00  0.410          N  
ATOM   1203  CA  GLY A  79      -2.190   4.944   0.671  1.00  0.430          C  
ATOM   1204  C   GLY A  79      -1.612   3.617   1.116  1.00  0.460          C  
ATOM   1205  O   GLY A  79      -1.251   2.777   0.284  1.00  0.480          O  
ATOM   1206  H   GLY A  79      -2.192   5.178  -1.442  1.00  0.490          H  
ATOM   1207 1HA  GLY A  79      -1.979   5.714   1.408  1.00  0.520          H  
ATOM   1208 2HA  GLY A  79      -3.272   4.866   0.580  1.00  0.520          H  
ATOM   1209  N   ALA A  80      -1.552   3.431   2.427  1.00  0.470          N  
ATOM   1210  CA  ALA A  80      -1.058   2.236   3.104  1.00  0.510          C  
ATOM   1211  C   ALA A  80      -1.812   2.042   4.436  1.00  0.540          C  
ATOM   1212  O   ALA A  80      -1.240   2.324   5.498  1.00  0.560          O  
ATOM   1213  CB  ALA A  80       0.436   2.346   3.341  1.00  0.700          C  
ATOM   1214  H   ALA A  80      -1.831   4.210   3.020  1.00  0.560          H  
ATOM   1215  HA  ALA A  80      -1.234   1.374   2.466  1.00  0.610          H  
ATOM   1216 1HB  ALA A  80       0.790   1.448   3.824  1.00  0.840          H  
ATOM   1217 2HB  ALA A  80       0.949   2.479   2.397  1.00  0.840          H  
ATOM   1218 3HB  ALA A  80       0.612   3.203   3.976  1.00  0.840          H  
ATOM   1219  N   PRO A  81      -3.100   1.632   4.396  1.00  0.570          N  
ATOM   1220  CA  PRO A  81      -4.064   1.503   5.480  1.00  0.620          C  
ATOM   1221  C   PRO A  81      -3.615   0.782   6.734  1.00  0.710          C  
ATOM   1222  O   PRO A  81      -4.138   1.071   7.796  1.00  1.250          O  
ATOM   1223  CB  PRO A  81      -5.169   0.680   4.832  1.00  0.930          C  
ATOM   1224  CG  PRO A  81      -5.109   1.035   3.434  1.00  0.930          C  
ATOM   1225  CD  PRO A  81      -3.667   1.214   3.108  1.00  0.930          C  
ATOM   1226  HA  PRO A  81      -4.440   2.506   5.734  1.00  0.740          H  
ATOM   1227 1HB  PRO A  81      -4.993  -0.392   5.004  1.00  1.120          H  
ATOM   1228 2HB  PRO A  81      -6.129   0.919   5.286  1.00  1.120          H  
ATOM   1229 1HG  PRO A  81      -5.605   0.266   2.849  1.00  1.120          H  
ATOM   1230 2HG  PRO A  81      -5.640   1.936   3.300  1.00  1.120          H  
ATOM   1231 1HD  PRO A  81      -3.227   0.293   2.761  1.00  1.120          H  
ATOM   1232 2HD  PRO A  81      -3.618   1.992   2.360  1.00  1.120          H  
ATOM   1233  N   LYS A  82      -2.681  -0.163   6.678  1.00  0.700          N  
ATOM   1234  CA  LYS A  82      -2.368  -0.792   7.950  1.00  0.710          C  
ATOM   1235  C   LYS A  82      -0.914  -0.550   8.269  1.00  0.730          C  
ATOM   1236  O   LYS A  82      -0.266  -1.349   8.943  1.00  0.800          O  
ATOM   1237  CB  LYS A  82      -2.623  -2.300   7.852  1.00  0.990          C  
ATOM   1238  CG  LYS A  82      -4.064  -2.717   7.407  1.00  0.990          C  
ATOM   1239  CD  LYS A  82      -5.201  -2.320   8.377  1.00  0.990          C  
ATOM   1240  CE  LYS A  82      -5.213  -3.155   9.655  1.00  0.990          C  
ATOM   1241  NZ  LYS A  82      -5.538  -4.600   9.394  1.00  0.990          N  
ATOM   1242  H   LYS A  82      -2.179  -0.459   5.832  1.00  0.840          H  
ATOM   1243  HA  LYS A  82      -2.952  -0.355   8.758  1.00  0.850          H  
ATOM   1244 1HB  LYS A  82      -1.930  -2.721   7.119  1.00  1.190          H  
ATOM   1245 2HB  LYS A  82      -2.394  -2.770   8.804  1.00  1.190          H  
ATOM   1246 1HG  LYS A  82      -4.266  -2.261   6.439  1.00  1.190          H  
ATOM   1247 2HG  LYS A  82      -4.078  -3.789   7.267  1.00  1.190          H  
ATOM   1248 1HD  LYS A  82      -5.115  -1.268   8.648  1.00  1.190          H  
ATOM   1249 2HD  LYS A  82      -6.154  -2.455   7.865  1.00  1.190          H  
ATOM   1250 1HE  LYS A  82      -4.252  -3.090  10.120  1.00  1.190          H  
ATOM   1251 2HE  LYS A  82      -5.958  -2.744  10.333  1.00  1.190          H  
ATOM   1252 1HZ  LYS A  82      -5.532  -5.125  10.262  1.00  1.190          H  
ATOM   1253 2HZ  LYS A  82      -6.450  -4.672   8.969  1.00  1.190          H  
ATOM   1254 3HZ  LYS A  82      -4.848  -4.993   8.776  1.00  1.190          H  
ATOM   1255  N   ALA A  83      -0.416   0.609   7.853  1.00  0.690          N  
ATOM   1256  CA  ALA A  83       0.935   0.983   8.187  1.00  0.730          C  
ATOM   1257  C   ALA A  83       1.069   1.248   9.669  1.00  0.760          C  
ATOM   1258  O   ALA A  83       0.216   1.900  10.287  1.00  0.730          O  
ATOM   1259  CB  ALA A  83       1.349   2.236   7.425  1.00  1.010          C  
ATOM   1260  H   ALA A  83      -0.973   1.210   7.238  1.00  0.830          H  
ATOM   1261  HA  ALA A  83       1.594   0.157   7.924  1.00  0.880          H  
ATOM   1262 1HB  ALA A  83       2.377   2.496   7.685  1.00  1.210          H  
ATOM   1263 2HB  ALA A  83       1.275   2.068   6.358  1.00  1.210          H  
ATOM   1264 3HB  ALA A  83       0.696   3.050   7.702  1.00  1.210          H  
ATOM   1265  N   ASN A  84       2.182   0.835  10.243  1.00  0.830          N  
ATOM   1266  CA  ASN A  84       2.421   1.218  11.612  1.00  0.880          C  
ATOM   1267  C   ASN A  84       2.978   2.609  11.523  1.00  0.840          C  
ATOM   1268  O   ASN A  84       3.735   2.920  10.603  1.00  1.050          O  
ATOM   1269  CB  ASN A  84       3.322   0.254  12.348  1.00  1.210          C  
ATOM   1270  CG  ASN A  84       2.633  -1.065  12.664  1.00  1.210          C  
ATOM   1271  OD1 ASN A  84       1.512  -1.124  13.223  1.00  1.210          O  
ATOM   1272  ND2 ASN A  84       3.291  -2.142  12.313  1.00  1.210          N  
ATOM   1273  H   ASN A  84       2.855   0.283   9.730  1.00  1.000          H  
ATOM   1274  HA  ASN A  84       1.475   1.282  12.148  1.00  1.060          H  
ATOM   1275 1HB  ASN A  84       4.211   0.057  11.749  1.00  1.450          H  
ATOM   1276 2HB  ASN A  84       3.652   0.712  13.282  1.00  1.450          H  
ATOM   1277 1HD2 ASN A  84       2.899  -3.046  12.488  1.00  1.450          H  
ATOM   1278 2HD2 ASN A  84       4.187  -2.066  11.872  1.00  1.450          H  
ATOM   1279  N   THR A  85       2.593   3.445  12.449  1.00  0.870          N  
ATOM   1280  CA  THR A  85       3.015   4.813  12.450  1.00  0.840          C  
ATOM   1281  C   THR A  85       3.698   5.121  13.777  1.00  0.930          C  
ATOM   1282  O   THR A  85       3.709   4.284  14.681  1.00  1.030          O  
ATOM   1283  CB  THR A  85       1.799   5.700  12.190  1.00  1.190          C  
ATOM   1284  OG1 THR A  85       0.895   5.573  13.306  1.00  1.190          O  
ATOM   1285  CG2 THR A  85       1.063   5.268  10.913  1.00  1.190          C  
ATOM   1286  H   THR A  85       1.972   3.145  13.184  1.00  1.040          H  
ATOM   1287  HA  THR A  85       3.740   4.970  11.653  1.00  1.010          H  
ATOM   1288  HB  THR A  85       2.116   6.711  12.052  1.00  1.430          H  
ATOM   1289  HG1 THR A  85       0.262   6.296  13.285  1.00  1.430          H  
ATOM   1290 1HG2 THR A  85       0.209   5.920  10.762  1.00  1.430          H  
ATOM   1291 2HG2 THR A  85       1.733   5.344  10.061  1.00  1.430          H  
ATOM   1292 3HG2 THR A  85       0.714   4.253  11.002  1.00  1.430          H  
ATOM   1293  N   SER A  86       4.314   6.297  13.882  1.00  0.930          N  
ATOM   1294  CA  SER A  86       5.050   6.699  15.082  1.00  1.050          C  
ATOM   1295  C   SER A  86       4.213   7.236  16.250  1.00  1.080          C  
ATOM   1296  O   SER A  86       4.740   7.463  17.340  1.00  1.180          O  
ATOM   1297  CB  SER A  86       6.094   7.731  14.697  1.00  1.420          C  
ATOM   1298  OG  SER A  86       5.495   8.918  14.251  1.00  1.420          O  
ATOM   1299  H   SER A  86       4.263   6.954  13.116  1.00  1.120          H  
ATOM   1300  HA  SER A  86       5.576   5.816  15.446  1.00  1.260          H  
ATOM   1301 1HB  SER A  86       6.725   7.942  15.560  1.00  1.710          H  
ATOM   1302 2HB  SER A  86       6.733   7.327  13.916  1.00  1.710          H  
ATOM   1303  HG  SER A  86       6.220   9.522  14.053  1.00  1.710          H  
ATOM   1304  N   GLN A  87       2.935   7.477  16.022  1.00  1.020          N  
ATOM   1305  CA  GLN A  87       2.045   8.046  17.026  1.00  1.070          C  
ATOM   1306  C   GLN A  87       1.914   7.138  18.248  1.00  1.140          C  
ATOM   1307  O   GLN A  87       1.651   5.939  18.102  1.00  1.070          O  
ATOM   1308  CB  GLN A  87       0.678   8.324  16.412  1.00  1.480          C  
ATOM   1309  CG  GLN A  87       0.703   9.441  15.402  1.00  1.480          C  
ATOM   1310  CD  GLN A  87       1.098   8.995  14.027  1.00  1.480          C  
ATOM   1311  OE1 GLN A  87       1.868   8.078  13.889  1.00  1.480          O  
ATOM   1312  NE2 GLN A  87       0.586   9.601  13.016  1.00  1.480          N  
ATOM   1313  H   GLN A  87       2.583   7.250  15.097  1.00  1.220          H  
ATOM   1314  HA  GLN A  87       2.479   8.998  17.306  1.00  1.280          H  
ATOM   1315 1HB  GLN A  87       0.312   7.427  15.916  1.00  1.770          H  
ATOM   1316 2HB  GLN A  87      -0.035   8.588  17.193  1.00  1.770          H  
ATOM   1317 1HG  GLN A  87      -0.282   9.909  15.349  1.00  1.770          H  
ATOM   1318 2HG  GLN A  87       1.436  10.161  15.738  1.00  1.770          H  
ATOM   1319 1HE2 GLN A  87       0.818   9.334  12.086  1.00  1.770          H  
ATOM   1320 2HE2 GLN A  87      -0.044  10.354  13.180  1.00  1.770          H  
ATOM   1321  N   PRO A  88       2.047   7.678  19.471  1.00  1.310          N  
ATOM   1322  CA  PRO A  88       2.009   6.916  20.693  1.00  1.380          C  
ATOM   1323  C   PRO A  88       0.689   6.230  20.853  1.00  1.210          C  
ATOM   1324  O   PRO A  88      -0.353   6.859  20.680  1.00  1.090          O  
ATOM   1325  CB  PRO A  88       2.235   7.981  21.775  1.00  2.070          C  
ATOM   1326  CG  PRO A  88       1.824   9.291  21.135  1.00  2.070          C  
ATOM   1327  CD  PRO A  88       2.149   9.136  19.659  1.00  2.070          C  
ATOM   1328  HA  PRO A  88       2.830   6.184  20.682  1.00  1.660          H  
ATOM   1329 1HB  PRO A  88       1.635   7.739  22.666  1.00  2.480          H  
ATOM   1330 2HB  PRO A  88       3.289   7.974  22.089  1.00  2.480          H  
ATOM   1331 1HG  PRO A  88       0.762   9.467  21.316  1.00  2.480          H  
ATOM   1332 2HG  PRO A  88       2.367  10.127  21.603  1.00  2.480          H  
ATOM   1333 1HD  PRO A  88       1.381   9.675  19.079  1.00  2.480          H  
ATOM   1334 2HD  PRO A  88       3.175   9.486  19.444  1.00  2.480          H  
ATOM   1335  N   GLY A  89       0.734   4.960  21.230  1.00  1.230          N  
ATOM   1336  CA  GLY A  89      -0.474   4.188  21.467  1.00  1.110          C  
ATOM   1337  C   GLY A  89      -1.223   3.738  20.209  1.00  1.040          C  
ATOM   1338  O   GLY A  89      -2.292   3.136  20.337  1.00  1.010          O  
ATOM   1339  H   GLY A  89       1.631   4.511  21.352  1.00  1.480          H  
ATOM   1340 1HA  GLY A  89      -0.216   3.310  22.058  1.00  1.330          H  
ATOM   1341 2HA  GLY A  89      -1.148   4.781  22.083  1.00  1.330          H  
ATOM   1342  N   VAL A  90      -0.690   3.999  19.006  1.00  1.030          N  
ATOM   1343  CA  VAL A  90      -1.438   3.640  17.804  1.00  0.970          C  
ATOM   1344  C   VAL A  90      -0.857   2.460  17.027  1.00  0.980          C  
ATOM   1345  O   VAL A  90       0.256   2.534  16.510  1.00  0.990          O  
ATOM   1346  CB  VAL A  90      -1.479   4.854  16.854  1.00  1.380          C  
ATOM   1347  CG1 VAL A  90      -2.286   4.508  15.579  1.00  1.380          C  
ATOM   1348  CG2 VAL A  90      -2.037   6.051  17.600  1.00  1.380          C  
ATOM   1349  H   VAL A  90       0.202   4.504  18.918  1.00  1.240          H  
ATOM   1350  HA  VAL A  90      -2.458   3.388  18.096  1.00  1.160          H  
ATOM   1351  HB  VAL A  90      -0.462   5.089  16.529  1.00  1.660          H  
ATOM   1352 1HG1 VAL A  90      -2.288   5.371  14.917  1.00  1.660          H  
ATOM   1353 2HG1 VAL A  90      -1.836   3.665  15.063  1.00  1.660          H  
ATOM   1354 3HG1 VAL A  90      -3.303   4.259  15.853  1.00  1.660          H  
ATOM   1355 1HG2 VAL A  90      -2.053   6.910  16.944  1.00  1.660          H  
ATOM   1356 2HG2 VAL A  90      -3.023   5.826  17.940  1.00  1.660          H  
ATOM   1357 3HG2 VAL A  90      -1.411   6.276  18.458  1.00  1.660          H  
ATOM   1358  N   LEU A  91      -1.658   1.410  16.878  1.00  0.980          N  
ATOM   1359  CA  LEU A  91      -1.297   0.204  16.131  1.00  0.990          C  
ATOM   1360  C   LEU A  91      -1.915   0.219  14.736  1.00  0.930          C  
ATOM   1361  O   LEU A  91      -3.108   0.505  14.612  1.00  0.920          O  
ATOM   1362  CB  LEU A  91      -1.788  -1.038  16.893  1.00  1.380          C  
ATOM   1363  CG  LEU A  91      -1.621  -2.417  16.192  1.00  1.380          C  
ATOM   1364  CD1 LEU A  91      -0.141  -2.764  16.033  1.00  1.380          C  
ATOM   1365  CD2 LEU A  91      -2.337  -3.477  17.010  1.00  1.380          C  
ATOM   1366  H   LEU A  91      -2.564   1.442  17.349  1.00  1.180          H  
ATOM   1367  HA  LEU A  91      -0.212   0.174  16.034  1.00  1.190          H  
ATOM   1368 1HB  LEU A  91      -1.259  -1.083  17.843  1.00  1.660          H  
ATOM   1369 2HB  LEU A  91      -2.845  -0.907  17.104  1.00  1.660          H  
ATOM   1370  HG  LEU A  91      -2.074  -2.379  15.210  1.00  1.660          H  
ATOM   1371 1HD1 LEU A  91      -0.049  -3.731  15.538  1.00  1.660          H  
ATOM   1372 2HD1 LEU A  91       0.363  -2.015  15.435  1.00  1.660          H  
ATOM   1373 3HD1 LEU A  91       0.328  -2.814  17.014  1.00  1.660          H  
ATOM   1374 1HD2 LEU A  91      -2.242  -4.444  16.514  1.00  1.660          H  
ATOM   1375 2HD2 LEU A  91      -1.896  -3.535  18.005  1.00  1.660          H  
ATOM   1376 3HD2 LEU A  91      -3.392  -3.218  17.096  1.00  1.660          H  
ATOM   1377  N   GLN A  92      -1.120  -0.026  13.686  1.00  0.900          N  
ATOM   1378  CA  GLN A  92      -1.653  -0.094  12.321  1.00  0.850          C  
ATOM   1379  C   GLN A  92      -2.570   1.086  11.999  1.00  0.790          C  
ATOM   1380  O   GLN A  92      -3.639   0.905  11.417  1.00  0.780          O  
ATOM   1381  CB  GLN A  92      -2.381  -1.425  12.110  1.00  1.210          C  
ATOM   1382  CG  GLN A  92      -1.475  -2.641  12.248  1.00  1.210          C  
ATOM   1383  CD  GLN A  92      -2.198  -3.979  12.113  1.00  1.210          C  
ATOM   1384  OE1 GLN A  92      -3.418  -4.092  12.279  1.00  1.210          O  
ATOM   1385  NE2 GLN A  92      -1.430  -5.019  11.808  1.00  1.210          N  
ATOM   1386  H   GLN A  92      -0.129  -0.241  13.822  1.00  1.080          H  
ATOM   1387  HA  GLN A  92      -0.813  -0.063  11.625  1.00  1.020          H  
ATOM   1388 1HB  GLN A  92      -3.187  -1.516  12.817  1.00  1.450          H  
ATOM   1389 2HB  GLN A  92      -2.812  -1.438  11.116  1.00  1.450          H  
ATOM   1390 1HG  GLN A  92      -0.733  -2.582  11.448  1.00  1.450          H  
ATOM   1391 2HG  GLN A  92      -0.974  -2.615  13.197  1.00  1.450          H  
ATOM   1392 1HE2 GLN A  92      -1.828  -5.934  11.706  1.00  1.450          H  
ATOM   1393 2HE2 GLN A  92      -0.444  -4.891  11.678  1.00  1.450          H  
ATOM   1394  N   GLY A  93      -2.148   2.292  12.374  1.00  0.780          N  
ATOM   1395  CA  GLY A  93      -2.919   3.502  12.152  1.00  0.740          C  
ATOM   1396  C   GLY A  93      -3.196   3.792  10.682  1.00  0.690          C  
ATOM   1397  O   GLY A  93      -4.257   4.332  10.349  1.00  0.670          O  
ATOM   1398  H   GLY A  93      -1.263   2.363  12.844  1.00  0.940          H  
ATOM   1399 1HA  GLY A  93      -3.861   3.429  12.698  1.00  0.890          H  
ATOM   1400 2HA  GLY A  93      -2.372   4.341  12.578  1.00  0.890          H  
ATOM   1401  N   GLY A  94      -2.253   3.446   9.806  1.00  0.670          N  
ATOM   1402  CA  GLY A  94      -2.374   3.732   8.396  1.00  0.620          C  
ATOM   1403  C   GLY A  94      -1.597   4.990   8.035  1.00  0.600          C  
ATOM   1404  O   GLY A  94      -1.406   5.897   8.853  1.00  0.620          O  
ATOM   1405  H   GLY A  94      -1.402   2.956  10.098  1.00  0.800          H  
ATOM   1406 1HA  GLY A  94      -1.987   2.896   7.828  1.00  0.740          H  
ATOM   1407 2HA  GLY A  94      -3.418   3.834   8.128  1.00  0.740          H  
ATOM   1408  N   ALA A  95      -1.172   5.053   6.787  1.00  0.560          N  
ATOM   1409  CA  ALA A  95      -0.375   6.156   6.275  1.00  0.550          C  
ATOM   1410  C   ALA A  95      -0.603   6.406   4.793  1.00  0.510          C  
ATOM   1411  O   ALA A  95      -1.194   5.587   4.085  1.00  0.500          O  
ATOM   1412  CB  ALA A  95       1.101   5.869   6.500  1.00  0.770          C  
ATOM   1413  H   ALA A  95      -1.386   4.242   6.206  1.00  0.670          H  
ATOM   1414  HA  ALA A  95      -0.645   7.057   6.818  1.00  0.660          H  
ATOM   1415 1HB  ALA A  95       1.702   6.707   6.142  1.00  0.930          H  
ATOM   1416 2HB  ALA A  95       1.283   5.721   7.564  1.00  0.930          H  
ATOM   1417 3HB  ALA A  95       1.377   4.972   5.957  1.00  0.930          H  
ATOM   1418  N   VAL A  96      -0.196   7.595   4.359  1.00  0.500          N  
ATOM   1419  CA  VAL A  96      -0.174   7.967   2.953  1.00  0.460          C  
ATOM   1420  C   VAL A  96       1.231   8.438   2.677  1.00  0.470          C  
ATOM   1421  O   VAL A  96       1.757   9.256   3.430  1.00  0.500          O  
ATOM   1422  CB  VAL A  96      -1.166   9.092   2.608  1.00  0.660          C  
ATOM   1423  CG1 VAL A  96      -1.079   9.457   1.078  1.00  0.660          C  
ATOM   1424  CG2 VAL A  96      -2.538   8.658   2.948  1.00  0.660          C  
ATOM   1425  H   VAL A  96       0.197   8.239   5.032  1.00  0.600          H  
ATOM   1426  HA  VAL A  96      -0.376   7.095   2.337  1.00  0.550          H  
ATOM   1427  HB  VAL A  96      -0.906   9.975   3.175  1.00  0.790          H  
ATOM   1428 1HG1 VAL A  96      -1.781  10.260   0.856  1.00  0.790          H  
ATOM   1429 2HG1 VAL A  96      -0.075   9.785   0.818  1.00  0.790          H  
ATOM   1430 3HG1 VAL A  96      -1.332   8.581   0.476  1.00  0.790          H  
ATOM   1431 1HG2 VAL A  96      -3.214   9.449   2.704  1.00  0.790          H  
ATOM   1432 2HG2 VAL A  96      -2.773   7.779   2.366  1.00  0.790          H  
ATOM   1433 3HG2 VAL A  96      -2.611   8.423   4.003  1.00  0.790          H  
ATOM   1434  N   TYR A  97       1.832   7.905   1.637  1.00  0.450          N  
ATOM   1435  CA  TYR A  97       3.179   8.256   1.257  1.00  0.460          C  
ATOM   1436  C   TYR A  97       3.222   9.104   0.014  1.00  0.470          C  
ATOM   1437  O   TYR A  97       2.420   8.927  -0.906  1.00  0.460          O  
ATOM   1438  CB  TYR A  97       3.963   6.982   1.016  1.00  0.640          C  
ATOM   1439  CG  TYR A  97       4.193   6.151   2.234  1.00  0.640          C  
ATOM   1440  CD1 TYR A  97       3.207   5.278   2.694  1.00  0.640          C  
ATOM   1441  CD2 TYR A  97       5.400   6.234   2.887  1.00  0.640          C  
ATOM   1442  CE1 TYR A  97       3.448   4.520   3.814  1.00  0.640          C  
ATOM   1443  CE2 TYR A  97       5.629   5.472   4.005  1.00  0.640          C  
ATOM   1444  CZ  TYR A  97       4.653   4.620   4.468  1.00  0.640          C  
ATOM   1445  OH  TYR A  97       4.871   3.859   5.588  1.00  0.640          O  
ATOM   1446  H   TYR A  97       1.324   7.203   1.097  1.00  0.540          H  
ATOM   1447  HA  TYR A  97       3.634   8.837   2.047  1.00  0.550          H  
ATOM   1448 1HB  TYR A  97       3.445   6.382   0.271  1.00  0.770          H  
ATOM   1449 2HB  TYR A  97       4.909   7.247   0.623  1.00  0.770          H  
ATOM   1450  HD1 TYR A  97       2.247   5.196   2.174  1.00  0.770          H  
ATOM   1451  HD2 TYR A  97       6.174   6.904   2.520  1.00  0.770          H  
ATOM   1452  HE1 TYR A  97       2.699   3.844   4.189  1.00  0.770          H  
ATOM   1453  HE2 TYR A  97       6.584   5.540   4.524  1.00  0.770          H  
ATOM   1454  HH  TYR A  97       5.739   4.058   5.950  1.00  0.770          H  
ATOM   1455  N   LEU A  98       4.192   9.998  -0.044  1.00  0.510          N  
ATOM   1456  CA  LEU A  98       4.424  10.778  -1.241  1.00  0.570          C  
ATOM   1457  C   LEU A  98       5.688  10.260  -1.889  1.00  0.550          C  
ATOM   1458  O   LEU A  98       6.773  10.256  -1.285  1.00  0.640          O  
ATOM   1459  CB  LEU A  98       4.504  12.272  -0.903  1.00  0.770          C  
ATOM   1460  CG  LEU A  98       4.543  13.270  -2.101  1.00  0.770          C  
ATOM   1461  CD1 LEU A  98       3.901  14.580  -1.657  1.00  0.770          C  
ATOM   1462  CD2 LEU A  98       6.014  13.530  -2.539  1.00  0.770          C  
ATOM   1463  H   LEU A  98       4.788  10.136   0.769  1.00  0.610          H  
ATOM   1464  HA  LEU A  98       3.601  10.624  -1.938  1.00  0.680          H  
ATOM   1465 1HB  LEU A  98       3.647  12.522  -0.295  1.00  0.930          H  
ATOM   1466 2HB  LEU A  98       5.399  12.435  -0.300  1.00  0.930          H  
ATOM   1467  HG  LEU A  98       3.970  12.867  -2.941  1.00  0.930          H  
ATOM   1468 1HD1 LEU A  98       3.909  15.297  -2.473  1.00  0.930          H  
ATOM   1469 2HD1 LEU A  98       2.875  14.382  -1.363  1.00  0.930          H  
ATOM   1470 3HD1 LEU A  98       4.454  14.991  -0.811  1.00  0.930          H  
ATOM   1471 1HD2 LEU A  98       6.035  14.245  -3.352  1.00  0.930          H  
ATOM   1472 2HD2 LEU A  98       6.574  13.937  -1.697  1.00  0.930          H  
ATOM   1473 3HD2 LEU A  98       6.495  12.619  -2.871  1.00  0.930          H  
ATOM   1474  N   CYS A  99       5.522   9.796  -3.110  1.00  0.510          N  
ATOM   1475  CA  CYS A  99       6.562   9.167  -3.888  1.00  0.520          C  
ATOM   1476  C   CYS A  99       7.095  10.093  -4.986  1.00  0.570          C  
ATOM   1477  O   CYS A  99       6.361  10.438  -5.917  1.00  0.650          O  
ATOM   1478  CB  CYS A  99       6.009   7.902  -4.524  1.00  0.720          C  
ATOM   1479  SG  CYS A  99       5.379   6.681  -3.327  1.00  0.720          S  
ATOM   1480  H   CYS A  99       4.586   9.834  -3.501  1.00  0.610          H  
ATOM   1481  HA  CYS A  99       7.362   8.875  -3.214  1.00  0.620          H  
ATOM   1482 1HB  CYS A  99       5.195   8.164  -5.185  1.00  0.870          H  
ATOM   1483 2HB  CYS A  99       6.780   7.438  -5.122  1.00  0.870          H  
ATOM   1484  N   PRO A 100       8.364  10.534  -4.919  1.00  0.740          N  
ATOM   1485  CA  PRO A 100       9.020  11.400  -5.883  1.00  0.910          C  
ATOM   1486  C   PRO A 100       9.021  10.705  -7.231  1.00  0.870          C  
ATOM   1487  O   PRO A 100       9.030   9.481  -7.285  1.00  0.980          O  
ATOM   1488  CB  PRO A 100      10.445  11.525  -5.329  1.00  1.360          C  
ATOM   1489  CG  PRO A 100      10.315  11.247  -3.859  1.00  1.360          C  
ATOM   1490  CD  PRO A 100       9.219  10.218  -3.747  1.00  1.360          C  
ATOM   1491  HA  PRO A 100       8.504  12.369  -5.933  1.00  1.090          H  
ATOM   1492 1HB  PRO A 100      11.106  10.805  -5.837  1.00  1.640          H  
ATOM   1493 2HB  PRO A 100      10.842  12.529  -5.540  1.00  1.640          H  
ATOM   1494 1HG  PRO A 100      11.274  10.871  -3.461  1.00  1.640          H  
ATOM   1495 2HG  PRO A 100      10.083  12.172  -3.311  1.00  1.640          H  
ATOM   1496 1HD  PRO A 100       9.627   9.187  -3.809  1.00  1.640          H  
ATOM   1497 2HD  PRO A 100       8.713  10.426  -2.797  1.00  1.640          H  
ATOM   1498  N   TRP A 101       9.058  11.477  -8.300  1.00  0.940          N  
ATOM   1499  CA  TRP A 101       9.055  10.934  -9.655  1.00  1.060          C  
ATOM   1500  C   TRP A 101      10.351  11.231 -10.398  1.00  1.070          C  
ATOM   1501  O   TRP A 101      10.484  12.410 -10.678  1.00  1.630          O  
ATOM   1502  CB  TRP A 101       7.869  11.510 -10.445  1.00  1.440          C  
ATOM   1503  CG  TRP A 101       7.697  10.913 -11.819  1.00  1.440          C  
ATOM   1504  CD1 TRP A 101       7.916  11.515 -13.028  1.00  1.440          C  
ATOM   1505  CD2 TRP A 101       7.279   9.576 -12.114  1.00  1.440          C  
ATOM   1506  NE1 TRP A 101       7.651  10.632 -14.050  1.00  1.440          N  
ATOM   1507  CE2 TRP A 101       7.265   9.447 -13.511  1.00  1.440          C  
ATOM   1508  CE3 TRP A 101       6.922   8.491 -11.324  1.00  1.440          C  
ATOM   1509  CZ2 TRP A 101       6.909   8.277 -14.123  1.00  1.440          C  
ATOM   1510  CZ3 TRP A 101       6.575   7.329 -11.935  1.00  1.440          C  
ATOM   1511  CH2 TRP A 101       6.569   7.218 -13.310  1.00  1.440          C  
ATOM   1512  H   TRP A 101       9.072  12.481  -8.181  1.00  1.130          H  
ATOM   1513  HA  TRP A 101       8.950   9.851  -9.596  1.00  1.270          H  
ATOM   1514 1HB  TRP A 101       6.947  11.347  -9.885  1.00  1.720          H  
ATOM   1515 2HB  TRP A 101       7.993  12.588 -10.553  1.00  1.720          H  
ATOM   1516  HD1 TRP A 101       8.245  12.545 -13.165  1.00  1.720          H  
ATOM   1517  HE1 TRP A 101       7.727  10.829 -15.094  1.00  1.720          H  
ATOM   1518  HE3 TRP A 101       6.925   8.566 -10.237  1.00  1.720          H  
ATOM   1519  HZ2 TRP A 101       6.896   8.176 -15.211  1.00  1.720          H  
ATOM   1520  HZ3 TRP A 101       6.305   6.495 -11.300  1.00  1.720          H  
ATOM   1521  HH2 TRP A 101       6.289   6.273 -13.771  1.00  1.720          H  
ATOM   1522  N   GLY A 102      11.409  10.658  -9.861  1.00  1.180          N  
ATOM   1523  CA  GLY A 102      12.470  10.257 -10.795  1.00  1.350          C  
ATOM   1524  C   GLY A 102      12.355   8.761 -11.305  1.00  1.600          C  
ATOM   1525  O   GLY A 102      11.361   8.067 -11.080  1.00  2.330          O  
ATOM   1526  H   GLY A 102      11.773  11.149  -9.060  1.00  1.420          H  
ATOM   1527 1HA  GLY A 102      12.457  10.930 -11.653  1.00  1.620          H  
ATOM   1528 2HA  GLY A 102      13.435  10.395 -10.308  1.00  1.620          H  
ATOM   1529  N   ALA A 103      13.415   8.252 -11.960  1.00  1.700          N  
ATOM   1530  CA  ALA A 103      13.395   6.878 -12.491  1.00  2.070          C  
ATOM   1531  C   ALA A 103      13.737   5.849 -11.432  1.00  1.770          C  
ATOM   1532  O   ALA A 103      13.198   4.736 -11.423  1.00  2.420          O  
ATOM   1533  CB  ALA A 103      14.371   6.756 -13.654  1.00  2.750          C  
ATOM   1534  H   ALA A 103      14.220   8.840 -12.126  1.00  2.040          H  
ATOM   1535  HA  ALA A 103      12.387   6.669 -12.848  1.00  2.480          H  
ATOM   1536 1HB  ALA A 103      14.323   5.744 -14.057  1.00  3.300          H  
ATOM   1537 2HB  ALA A 103      14.106   7.471 -14.433  1.00  3.300          H  
ATOM   1538 3HB  ALA A 103      15.381   6.958 -13.303  1.00  3.300          H  
ATOM   1539  N   SER A 104      14.626   6.259 -10.525  1.00  1.310          N  
ATOM   1540  CA  SER A 104      15.155   5.373  -9.513  1.00  1.100          C  
ATOM   1541  C   SER A 104      14.762   5.546  -8.038  1.00  1.090          C  
ATOM   1542  O   SER A 104      15.401   4.917  -7.191  1.00  1.760          O  
ATOM   1543  CB  SER A 104      16.666   5.438  -9.582  1.00  1.620          C  
ATOM   1544  OG  SER A 104      17.125   6.744  -9.324  1.00  1.620          O  
ATOM   1545  H   SER A 104      14.990   7.196 -10.577  1.00  1.570          H  
ATOM   1546  HA  SER A 104      14.854   4.363  -9.796  1.00  1.320          H  
ATOM   1547 1HB  SER A 104      17.098   4.746  -8.859  1.00  1.950          H  
ATOM   1548 2HB  SER A 104      16.996   5.123 -10.571  1.00  1.950          H  
ATOM   1549  HG  SER A 104      18.087   6.688  -9.310  1.00  1.950          H  
ATOM   1550  N   PRO A 105      13.765   6.342  -7.650  1.00  1.370          N  
ATOM   1551  CA  PRO A 105      13.466   6.640  -6.286  1.00  1.890          C  
ATOM   1552  C   PRO A 105      12.685   5.665  -5.461  1.00  1.320          C  
ATOM   1553  O   PRO A 105      12.097   6.260  -4.593  1.00  1.930          O  
ATOM   1554  CB  PRO A 105      12.634   7.926  -6.427  1.00  2.830          C  
ATOM   1555  CG  PRO A 105      11.914   7.736  -7.672  1.00  2.830          C  
ATOM   1556  CD  PRO A 105      12.872   7.023  -8.561  1.00  2.830          C  
ATOM   1557  HA  PRO A 105      14.412   6.868  -5.776  1.00  2.270          H  
ATOM   1558 1HB  PRO A 105      11.962   8.104  -5.578  1.00  3.400          H  
ATOM   1559 2HB  PRO A 105      13.305   8.794  -6.473  1.00  3.400          H  
ATOM   1560 1HG  PRO A 105      10.990   7.167  -7.494  1.00  3.400          H  
ATOM   1561 2HG  PRO A 105      11.589   8.699  -8.067  1.00  3.400          H  
ATOM   1562 1HD  PRO A 105      12.314   6.332  -9.207  1.00  3.400          H  
ATOM   1563 2HD  PRO A 105      13.398   7.809  -9.064  1.00  3.400          H  
ATOM   1564  N   THR A 106      13.278   4.561  -5.059  1.00  1.000          N  
ATOM   1565  CA  THR A 106      12.351   3.471  -4.712  1.00  1.510          C  
ATOM   1566  C   THR A 106      12.294   3.443  -3.159  1.00  1.460          C  
ATOM   1567  O   THR A 106      12.569   2.427  -2.498  1.00  2.010          O  
ATOM   1568  CB  THR A 106      12.842   2.113  -5.202  1.00  1.910          C  
ATOM   1569  OG1 THR A 106      14.105   1.848  -4.598  1.00  1.910          O  
ATOM   1570  CG2 THR A 106      12.998   2.153  -6.719  1.00  1.910          C  
ATOM   1571  H   THR A 106      13.977   4.679  -4.339  1.00  1.200          H  
ATOM   1572  HA  THR A 106      11.358   3.681  -5.109  1.00  1.810          H  
ATOM   1573  HB  THR A 106      12.133   1.334  -4.922  1.00  2.290          H  
ATOM   1574  HG1 THR A 106      13.948   1.683  -3.644  1.00  2.290          H  
ATOM   1575 1HG2 THR A 106      13.361   1.190  -7.070  1.00  2.290          H  
ATOM   1576 2HG2 THR A 106      12.031   2.368  -7.177  1.00  2.290          H  
ATOM   1577 3HG2 THR A 106      13.708   2.927  -6.993  1.00  2.290          H  
ATOM   1578  N   GLN A 107      11.927   4.653  -2.644  1.00  1.060          N  
ATOM   1579  CA  GLN A 107      11.691   5.111  -1.287  1.00  1.060          C  
ATOM   1580  C   GLN A 107      10.720   6.314  -1.302  1.00  0.900          C  
ATOM   1581  O   GLN A 107      11.022   7.399  -1.810  1.00  1.170          O  
ATOM   1582  CB  GLN A 107      12.994   5.526  -0.591  1.00  1.480          C  
ATOM   1583  CG  GLN A 107      12.796   6.045   0.853  1.00  1.480          C  
ATOM   1584  CD  GLN A 107      12.371   4.947   1.836  1.00  1.480          C  
ATOM   1585  OE1 GLN A 107      13.135   4.007   2.075  1.00  1.480          O  
ATOM   1586  NE2 GLN A 107      11.159   5.045   2.394  1.00  1.480          N  
ATOM   1587  H   GLN A 107      11.754   5.352  -3.330  1.00  1.270          H  
ATOM   1588  HA  GLN A 107      11.225   4.305  -0.721  1.00  1.270          H  
ATOM   1589 1HB  GLN A 107      13.674   4.675  -0.558  1.00  1.780          H  
ATOM   1590 2HB  GLN A 107      13.476   6.313  -1.169  1.00  1.780          H  
ATOM   1591 1HG  GLN A 107      13.741   6.455   1.200  1.00  1.780          H  
ATOM   1592 2HG  GLN A 107      12.033   6.827   0.868  1.00  1.780          H  
ATOM   1593 1HE2 GLN A 107      10.852   4.344   3.043  1.00  1.780          H  
ATOM   1594 2HE2 GLN A 107      10.527   5.827   2.167  1.00  1.780          H  
ATOM   1595  N   CYS A 108       9.581   6.132  -0.665  1.00  0.690          N  
ATOM   1596  CA  CYS A 108       8.568   7.168  -0.579  1.00  0.600          C  
ATOM   1597  C   CYS A 108       8.620   7.757   0.828  1.00  0.600          C  
ATOM   1598  O   CYS A 108       9.104   7.103   1.763  1.00  0.660          O  
ATOM   1599  CB  CYS A 108       7.194   6.595  -0.885  1.00  0.880          C  
ATOM   1600  SG  CYS A 108       7.053   5.848  -2.538  1.00  0.880          S  
ATOM   1601  H   CYS A 108       9.391   5.227  -0.252  1.00  0.830          H  
ATOM   1602  HA  CYS A 108       8.788   7.954  -1.298  1.00  0.720          H  
ATOM   1603 1HB  CYS A 108       6.917   5.850  -0.138  1.00  1.050          H  
ATOM   1604 2HB  CYS A 108       6.481   7.407  -0.839  1.00  1.050          H  
ATOM   1605  N   THR A 109       8.132   8.981   0.996  1.00  0.570          N  
ATOM   1606  CA  THR A 109       8.141   9.618   2.311  1.00  0.570          C  
ATOM   1607  C   THR A 109       6.719   9.732   2.877  1.00  0.550          C  
ATOM   1608  O   THR A 109       5.833  10.235   2.197  1.00  0.540          O  
ATOM   1609  CB  THR A 109       8.773  11.031   2.188  1.00  0.800          C  
ATOM   1610  OG1 THR A 109      10.121  10.903   1.714  1.00  0.800          O  
ATOM   1611  CG2 THR A 109       8.790  11.764   3.524  1.00  0.800          C  
ATOM   1612  H   THR A 109       7.742   9.483   0.192  1.00  0.680          H  
ATOM   1613  HA  THR A 109       8.766   9.019   2.961  1.00  0.680          H  
ATOM   1614  HB  THR A 109       8.196  11.616   1.468  1.00  0.960          H  
ATOM   1615  HG1 THR A 109      10.093  10.579   0.806  1.00  0.960          H  
ATOM   1616 1HG2 THR A 109       9.240  12.744   3.385  1.00  0.960          H  
ATOM   1617 2HG2 THR A 109       7.777  11.888   3.900  1.00  0.960          H  
ATOM   1618 3HG2 THR A 109       9.377  11.203   4.240  1.00  0.960          H  
ATOM   1619  N   PRO A 110       6.427   9.284   4.107  1.00  0.570          N  
ATOM   1620  CA  PRO A 110       5.098   9.364   4.689  1.00  0.570          C  
ATOM   1621  C   PRO A 110       4.704  10.822   4.885  1.00  0.590          C  
ATOM   1622  O   PRO A 110       5.561  11.649   5.201  1.00  0.620          O  
ATOM   1623  CB  PRO A 110       5.262   8.624   6.022  1.00  0.850          C  
ATOM   1624  CG  PRO A 110       6.745   8.711   6.342  1.00  0.850          C  
ATOM   1625  CD  PRO A 110       7.454   8.711   4.994  1.00  0.850          C  
ATOM   1626  HA  PRO A 110       4.370   8.841   4.066  1.00  0.680          H  
ATOM   1627 1HB  PRO A 110       4.638   9.112   6.788  1.00  1.030          H  
ATOM   1628 2HB  PRO A 110       4.895   7.593   5.927  1.00  1.030          H  
ATOM   1629 1HG  PRO A 110       6.946   9.634   6.918  1.00  1.030          H  
ATOM   1630 2HG  PRO A 110       7.044   7.867   6.982  1.00  1.030          H  
ATOM   1631 1HD  PRO A 110       8.319   9.363   5.086  1.00  1.030          H  
ATOM   1632 2HD  PRO A 110       7.729   7.693   4.677  1.00  1.030          H  
ATOM   1633  N   ILE A 111       3.416  11.116   4.765  1.00  0.580          N  
ATOM   1634  CA  ILE A 111       2.896  12.453   5.013  1.00  0.590          C  
ATOM   1635  C   ILE A 111       2.388  12.536   6.438  1.00  0.610          C  
ATOM   1636  O   ILE A 111       1.482  11.797   6.837  1.00  0.580          O  
ATOM   1637  CB  ILE A 111       1.731  12.808   4.065  1.00  0.820          C  
ATOM   1638  CG1 ILE A 111       2.204  12.772   2.583  1.00  0.820          C  
ATOM   1639  CG2 ILE A 111       1.168  14.225   4.455  1.00  0.820          C  
ATOM   1640  CD1 ILE A 111       1.073  12.806   1.564  1.00  0.820          C  
ATOM   1641  H   ILE A 111       2.774  10.384   4.459  1.00  0.700          H  
ATOM   1642  HA  ILE A 111       3.699  13.177   4.884  1.00  0.710          H  
ATOM   1643  HB  ILE A 111       0.951  12.058   4.166  1.00  0.990          H  
ATOM   1644 1HG1 ILE A 111       2.859  13.624   2.404  1.00  0.990          H  
ATOM   1645 2HG1 ILE A 111       2.779  11.855   2.418  1.00  0.990          H  
ATOM   1646 1HG2 ILE A 111       0.341  14.488   3.819  1.00  0.990          H  
ATOM   1647 2HG2 ILE A 111       0.815  14.229   5.483  1.00  0.990          H  
ATOM   1648 3HG2 ILE A 111       1.955  14.968   4.348  1.00  0.990          H  
ATOM   1649 1HD1 ILE A 111       1.491  12.770   0.568  1.00  0.990          H  
ATOM   1650 2HD1 ILE A 111       0.434  11.945   1.718  1.00  0.990          H  
ATOM   1651 3HD1 ILE A 111       0.489  13.699   1.667  1.00  0.990          H  
ATOM   1652  N   GLU A 112       2.943  13.451   7.213  1.00  0.660          N  
ATOM   1653  CA  GLU A 112       2.565  13.560   8.611  1.00  0.680          C  
ATOM   1654  C   GLU A 112       1.274  14.344   8.821  1.00  0.720          C  
ATOM   1655  O   GLU A 112       1.287  15.475   9.297  1.00  0.890          O  
ATOM   1656  CB  GLU A 112       3.700  14.183   9.425  1.00  0.940          C  
ATOM   1657  CG  GLU A 112       4.974  13.335   9.455  1.00  0.940          C  
ATOM   1658  CD  GLU A 112       6.070  13.916  10.319  1.00  0.940          C  
ATOM   1659  OE1 GLU A 112       5.893  14.992  10.839  1.00  0.940          O  
ATOM   1660  OE2 GLU A 112       7.083  13.272  10.460  1.00  0.940          O  
ATOM   1661  H   GLU A 112       3.667  14.048   6.837  1.00  0.790          H  
ATOM   1662  HA  GLU A 112       2.405  12.552   8.993  1.00  0.820          H  
ATOM   1663 1HB  GLU A 112       3.952  15.160   9.014  1.00  1.130          H  
ATOM   1664 2HB  GLU A 112       3.370  14.334  10.455  1.00  1.130          H  
ATOM   1665 1HG  GLU A 112       4.721  12.344   9.828  1.00  1.130          H  
ATOM   1666 2HG  GLU A 112       5.344  13.220   8.435  1.00  1.130          H  
ATOM   1667  N   PHE A 113       0.156  13.702   8.491  1.00  0.660          N  
ATOM   1668  CA  PHE A 113      -1.168  14.318   8.623  1.00  0.710          C  
ATOM   1669  C   PHE A 113      -1.574  14.528  10.090  1.00  0.810          C  
ATOM   1670  O   PHE A 113      -2.296  15.466  10.411  1.00  0.970          O  
ATOM   1671  CB  PHE A 113      -2.244  13.476   7.935  1.00  0.970          C  
ATOM   1672  CG  PHE A 113      -2.354  13.607   6.419  1.00  0.970          C  
ATOM   1673  CD1 PHE A 113      -1.748  12.698   5.553  1.00  0.970          C  
ATOM   1674  CD2 PHE A 113      -3.128  14.619   5.859  1.00  0.970          C  
ATOM   1675  CE1 PHE A 113      -1.931  12.811   4.188  1.00  0.970          C  
ATOM   1676  CE2 PHE A 113      -3.302  14.718   4.505  1.00  0.970          C  
ATOM   1677  CZ  PHE A 113      -2.704  13.816   3.679  1.00  0.970          C  
ATOM   1678  H   PHE A 113       0.285  12.777   8.072  1.00  0.790          H  
ATOM   1679  HA  PHE A 113      -1.136  15.295   8.138  1.00  0.850          H  
ATOM   1680 1HB  PHE A 113      -2.070  12.427   8.164  1.00  1.170          H  
ATOM   1681 2HB  PHE A 113      -3.208  13.730   8.364  1.00  1.170          H  
ATOM   1682  HD1 PHE A 113      -1.133  11.887   5.953  1.00  1.170          H  
ATOM   1683  HD2 PHE A 113      -3.609  15.336   6.506  1.00  1.170          H  
ATOM   1684  HE1 PHE A 113      -1.465  12.106   3.514  1.00  1.170          H  
ATOM   1685  HE2 PHE A 113      -3.923  15.513   4.083  1.00  1.170          H  
ATOM   1686  HZ  PHE A 113      -2.842  13.896   2.628  1.00  1.170          H  
ATOM   1687  N   ASP A 114      -1.162  13.633  10.980  1.00  0.780          N  
ATOM   1688  CA  ASP A 114      -1.510  13.764  12.397  1.00  0.900          C  
ATOM   1689  C   ASP A 114      -0.553  12.997  13.267  1.00  1.090          C  
ATOM   1690  O   ASP A 114      -0.695  11.786  13.383  1.00  1.890          O  
ATOM   1691  CB  ASP A 114      -2.935  13.293  12.665  1.00  1.210          C  
ATOM   1692  CG  ASP A 114      -3.408  13.501  14.148  1.00  1.210          C  
ATOM   1693  OD1 ASP A 114      -2.572  13.838  14.982  1.00  1.210          O  
ATOM   1694  OD2 ASP A 114      -4.602  13.266  14.445  1.00  1.210          O  
ATOM   1695  H   ASP A 114      -0.585  12.862  10.678  1.00  0.940          H  
ATOM   1696  HA  ASP A 114      -1.443  14.818  12.670  1.00  1.080          H  
ATOM   1697 1HB  ASP A 114      -3.564  13.855  12.026  1.00  1.450          H  
ATOM   1698 2HB  ASP A 114      -3.038  12.245  12.391  1.00  1.450          H  
ATOM   1699  N   SER A 115       0.398  13.697  13.875  1.00  0.870          N  
ATOM   1700  CA  SER A 115       1.479  13.139  14.680  1.00  0.930          C  
ATOM   1701  C   SER A 115       1.134  12.938  16.163  1.00  0.930          C  
ATOM   1702  O   SER A 115       2.014  12.618  16.967  1.00  1.080          O  
ATOM   1703  CB  SER A 115       2.710  14.016  14.537  1.00  1.280          C  
ATOM   1704  OG  SER A 115       2.479  15.309  15.030  1.00  1.280          O  
ATOM   1705  H   SER A 115       0.400  14.701  13.747  1.00  1.040          H  
ATOM   1706  HA  SER A 115       1.725  12.162  14.265  1.00  1.120          H  
ATOM   1707 1HB  SER A 115       3.542  13.562  15.075  1.00  1.530          H  
ATOM   1708 2HB  SER A 115       2.995  14.071  13.484  1.00  1.530          H  
ATOM   1709  HG  SER A 115       3.300  15.793  14.884  1.00  1.530          H  
ATOM   1710  N   LYS A 116      -0.122  13.164  16.551  1.00  0.920          N  
ATOM   1711  CA  LYS A 116      -0.511  12.998  17.952  1.00  0.970          C  
ATOM   1712  C   LYS A 116      -1.186  11.651  18.225  1.00  0.950          C  
ATOM   1713  O   LYS A 116      -1.648  10.971  17.309  1.00  0.960          O  
ATOM   1714  CB  LYS A 116      -1.434  14.139  18.387  1.00  1.340          C  
ATOM   1715  CG  LYS A 116      -0.846  15.561  18.221  1.00  1.340          C  
ATOM   1716  CD  LYS A 116       0.387  15.794  19.107  1.00  1.340          C  
ATOM   1717  CE  LYS A 116       0.866  17.238  19.026  1.00  1.340          C  
ATOM   1718  NZ  LYS A 116       2.100  17.462  19.837  1.00  1.340          N  
ATOM   1719  H   LYS A 116      -0.848  13.435  15.865  1.00  1.100          H  
ATOM   1720  HA  LYS A 116       0.387  13.025  18.563  1.00  1.160          H  
ATOM   1721 1HB  LYS A 116      -2.350  14.093  17.789  1.00  1.610          H  
ATOM   1722 2HB  LYS A 116      -1.722  14.002  19.427  1.00  1.610          H  
ATOM   1723 1HG  LYS A 116      -0.558  15.703  17.177  1.00  1.610          H  
ATOM   1724 2HG  LYS A 116      -1.610  16.296  18.469  1.00  1.610          H  
ATOM   1725 1HD  LYS A 116       0.153  15.547  20.143  1.00  1.610          H  
ATOM   1726 2HD  LYS A 116       1.206  15.156  18.771  1.00  1.610          H  
ATOM   1727 1HE  LYS A 116       1.077  17.482  17.986  1.00  1.610          H  
ATOM   1728 2HE  LYS A 116       0.079  17.897  19.392  1.00  1.610          H  
ATOM   1729 1HZ  LYS A 116       2.388  18.428  19.755  1.00  1.610          H  
ATOM   1730 2HZ  LYS A 116       1.915  17.248  20.807  1.00  1.610          H  
ATOM   1731 3HZ  LYS A 116       2.839  16.861  19.495  1.00  1.610          H  
ATOM   1732  N   GLY A 117      -1.236  11.260  19.502  1.00  0.960          N  
ATOM   1733  CA  GLY A 117      -1.945  10.045  19.898  1.00  0.960          C  
ATOM   1734  C   GLY A 117      -3.407  10.398  20.147  1.00  1.020          C  
ATOM   1735  O   GLY A 117      -3.842  11.506  19.824  1.00  1.080          O  
ATOM   1736  H   GLY A 117      -0.811  11.831  20.216  1.00  1.150          H  
ATOM   1737 1HA  GLY A 117      -1.865   9.287  19.117  1.00  1.150          H  
ATOM   1738 2HA  GLY A 117      -1.507   9.626  20.802  1.00  1.150          H  
ATOM   1739  N   SER A 118      -4.171   9.471  20.703  1.00  1.040          N  
ATOM   1740  CA  SER A 118      -5.590   9.698  20.950  1.00  1.110          C  
ATOM   1741  C   SER A 118      -5.874  10.788  21.970  1.00  1.070          C  
ATOM   1742  O   SER A 118      -5.159  10.930  22.960  1.00  1.360          O  
ATOM   1743  CB  SER A 118      -6.235   8.426  21.432  1.00  1.530          C  
ATOM   1744  OG  SER A 118      -6.205   7.435  20.445  1.00  1.530          O  
ATOM   1745  H   SER A 118      -3.777   8.574  20.948  1.00  1.250          H  
ATOM   1746  HA  SER A 118      -6.055   9.990  20.007  1.00  1.330          H  
ATOM   1747 1HB  SER A 118      -5.720   8.072  22.323  1.00  1.830          H  
ATOM   1748 2HB  SER A 118      -7.262   8.640  21.717  1.00  1.830          H  
ATOM   1749  HG  SER A 118      -6.670   6.684  20.835  1.00  1.830          H  
ATOM   1750  N   ARG A 119      -6.962  11.517  21.753  1.00  1.190          N  
ATOM   1751  CA  ARG A 119      -7.439  12.514  22.703  1.00  1.190          C  
ATOM   1752  C   ARG A 119      -8.284  11.835  23.793  1.00  1.130          C  
ATOM   1753  O   ARG A 119      -9.074  10.920  23.499  1.00  1.550          O  
ATOM   1754  CB  ARG A 119      -8.244  13.609  21.989  1.00  1.670          C  
ATOM   1755  CG  ARG A 119      -7.393  14.479  21.029  1.00  1.670          C  
ATOM   1756  CD  ARG A 119      -8.145  15.626  20.353  1.00  1.670          C  
ATOM   1757  NE  ARG A 119      -9.107  15.212  19.305  1.00  1.670          N  
ATOM   1758  CZ  ARG A 119      -9.917  16.080  18.611  1.00  1.670          C  
ATOM   1759  NH1 ARG A 119      -9.906  17.387  18.850  1.00  1.670          N  
ATOM   1760  NH2 ARG A 119     -10.728  15.612  17.677  1.00  1.670          N  
ATOM   1761  H   ARG A 119      -7.463  11.354  20.890  1.00  1.430          H  
ATOM   1762  HA  ARG A 119      -6.575  12.982  23.177  1.00  1.430          H  
ATOM   1763 1HB  ARG A 119      -9.050  13.156  21.408  1.00  2.000          H  
ATOM   1764 2HB  ARG A 119      -8.701  14.269  22.729  1.00  2.000          H  
ATOM   1765 1HG  ARG A 119      -6.559  14.905  21.584  1.00  2.000          H  
ATOM   1766 2HG  ARG A 119      -7.000  13.837  20.239  1.00  2.000          H  
ATOM   1767 1HD  ARG A 119      -8.696  16.176  21.115  1.00  2.000          H  
ATOM   1768 2HD  ARG A 119      -7.415  16.290  19.892  1.00  2.000          H  
ATOM   1769  HE  ARG A 119      -9.150  14.208  19.032  1.00  2.000          H  
ATOM   1770 1HH1 ARG A 119      -9.300  17.788  19.548  1.00  2.000          H  
ATOM   1771 2HH1 ARG A 119     -10.517  17.997  18.310  1.00  2.000          H  
ATOM   1772 1HH2 ARG A 119     -10.772  14.606  17.497  1.00  2.000          H  
ATOM   1773 2HH2 ARG A 119     -11.322  16.235  17.155  1.00  2.000          H  
ATOM   1774  N   LEU A 120      -8.128  12.303  25.038  1.00  1.350          N  
ATOM   1775  CA  LEU A 120      -8.876  11.822  26.215  1.00  1.300          C  
ATOM   1776  C   LEU A 120     -10.045  12.726  26.557  1.00  1.590          C  
ATOM   1777  O   LEU A 120     -10.013  13.914  26.236  1.00  2.120          O  
ATOM   1778  CB  LEU A 120      -7.979  11.756  27.468  1.00  1.840          C  
ATOM   1779  CG  LEU A 120      -6.712  10.852  27.444  1.00  1.840          C  
ATOM   1780  CD1 LEU A 120      -5.950  11.063  28.735  1.00  1.840          C  
ATOM   1781  CD2 LEU A 120      -7.101   9.375  27.325  1.00  1.840          C  
ATOM   1782  H   LEU A 120      -7.453  13.043  25.177  1.00  1.620          H  
ATOM   1783  HA  LEU A 120      -9.278  10.842  26.004  1.00  1.560          H  
ATOM   1784 1HB  LEU A 120      -7.653  12.768  27.701  1.00  2.210          H  
ATOM   1785 2HB  LEU A 120      -8.598  11.412  28.301  1.00  2.210          H  
ATOM   1786  HG  LEU A 120      -6.069  11.133  26.608  1.00  2.210          H  
ATOM   1787 1HD1 LEU A 120      -5.053  10.438  28.737  1.00  2.210          H  
ATOM   1788 2HD1 LEU A 120      -5.661  12.107  28.831  1.00  2.210          H  
ATOM   1789 3HD1 LEU A 120      -6.573  10.781  29.574  1.00  2.210          H  
ATOM   1790 1HD2 LEU A 120      -6.198   8.761  27.333  1.00  2.210          H  
ATOM   1791 2HD2 LEU A 120      -7.738   9.081  28.159  1.00  2.210          H  
ATOM   1792 3HD2 LEU A 120      -7.606   9.223  26.418  1.00  2.210          H  
ATOM   1793  N   LEU A 121     -11.069  12.182  27.234  1.00  1.870          N  
ATOM   1794  CA  LEU A 121     -12.179  13.056  27.640  1.00  2.580          C  
ATOM   1795  C   LEU A 121     -11.862  13.630  29.013  1.00  2.600          C  
ATOM   1796  O   LEU A 121     -11.784  12.885  29.994  1.00  2.990          O  
ATOM   1797  CB  LEU A 121     -13.516  12.290  27.698  1.00  3.330          C  
ATOM   1798  CG  LEU A 121     -14.820  13.102  28.024  1.00  3.330          C  
ATOM   1799  CD1 LEU A 121     -15.096  14.141  26.914  1.00  3.330          C  
ATOM   1800  CD2 LEU A 121     -16.012  12.130  28.112  1.00  3.330          C  
ATOM   1801  H   LEU A 121     -11.058  11.178  27.455  1.00  2.240          H  
ATOM   1802  HA  LEU A 121     -12.253  13.872  26.925  1.00  3.100          H  
ATOM   1803 1HB  LEU A 121     -13.674  11.780  26.790  1.00  3.990          H  
ATOM   1804 2HB  LEU A 121     -13.416  11.550  28.479  1.00  3.990          H  
ATOM   1805  HG  LEU A 121     -14.703  13.624  28.971  1.00  3.990          H  
ATOM   1806 1HD1 LEU A 121     -16.011  14.687  27.153  1.00  3.990          H  
ATOM   1807 2HD1 LEU A 121     -14.278  14.848  26.836  1.00  3.990          H  
ATOM   1808 3HD1 LEU A 121     -15.222  13.628  25.958  1.00  3.990          H  
ATOM   1809 1HD2 LEU A 121     -16.925  12.691  28.344  1.00  3.990          H  
ATOM   1810 2HD2 LEU A 121     -16.140  11.614  27.156  1.00  3.990          H  
ATOM   1811 3HD2 LEU A 121     -15.835  11.403  28.892  1.00  3.990          H  
ATOM   1812  N   GLU A 122     -11.688  14.949  29.080  1.00  2.800          N  
ATOM   1813  CA  GLU A 122     -11.276  15.642  30.301  1.00  3.080          C  
ATOM   1814  C   GLU A 122     -12.235  15.556  31.490  1.00  3.480          C  
ATOM   1815  O   GLU A 122     -11.789  15.495  32.639  1.00  4.000          O  
ATOM   1816  CB  GLU A 122     -11.017  17.111  29.985  1.00  4.200          C  
ATOM   1817  CG  GLU A 122      -9.778  17.355  29.128  1.00  4.200          C  
ATOM   1818  CD  GLU A 122      -9.586  18.807  28.780  1.00  4.200          C  
ATOM   1819  OE1 GLU A 122     -10.464  19.584  29.070  1.00  4.200          O  
ATOM   1820  OE2 GLU A 122      -8.567  19.137  28.224  1.00  4.200          O  
ATOM   1821  H   GLU A 122     -11.789  15.485  28.226  1.00  3.360          H  
ATOM   1822  HA  GLU A 122     -10.326  15.208  30.608  1.00  3.700          H  
ATOM   1823 1HB  GLU A 122     -11.877  17.527  29.462  1.00  5.040          H  
ATOM   1824 2HB  GLU A 122     -10.898  17.668  30.915  1.00  5.040          H  
ATOM   1825 1HG  GLU A 122      -8.903  17.004  29.674  1.00  5.040          H  
ATOM   1826 2HG  GLU A 122      -9.857  16.769  28.212  1.00  5.040          H  
ATOM   1827  N   SER A 123     -13.552  15.598  31.253  1.00  3.770          N  
ATOM   1828  CA  SER A 123     -14.481  15.562  32.384  1.00  4.130          C  
ATOM   1829  C   SER A 123     -14.434  14.218  33.091  1.00  4.060          C  
ATOM   1830  O   SER A 123     -14.455  14.147  34.329  1.00  4.380          O  
ATOM   1831  CB  SER A 123     -15.885  15.812  31.885  1.00  5.640          C  
ATOM   1832  OG  SER A 123     -16.262  14.801  30.991  1.00  5.640          O  
ATOM   1833  H   SER A 123     -13.902  15.655  30.308  1.00  4.520          H  
ATOM   1834  HA  SER A 123     -14.200  16.341  33.094  1.00  4.960          H  
ATOM   1835 1HB  SER A 123     -16.573  15.834  32.729  1.00  6.770          H  
ATOM   1836 2HB  SER A 123     -15.933  16.780  31.392  1.00  6.770          H  
ATOM   1837  HG  SER A 123     -17.191  14.964  30.774  1.00  6.770          H  
ATOM   1838  N   SER A 124     -14.316  13.166  32.291  1.00  4.110          N  
ATOM   1839  CA  SER A 124     -14.205  11.802  32.765  1.00  4.650          C  
ATOM   1840  C   SER A 124     -12.850  11.615  33.407  1.00  4.620          C  
ATOM   1841  O   SER A 124     -12.731  11.107  34.512  1.00  5.010          O  
ATOM   1842  CB  SER A 124     -14.390  10.817  31.638  1.00  6.290          C  
ATOM   1843  OG  SER A 124     -14.280   9.502  32.108  1.00  6.290          O  
ATOM   1844  H   SER A 124     -14.351  13.344  31.298  1.00  4.930          H  
ATOM   1845  HA  SER A 124     -14.974  11.625  33.517  1.00  5.580          H  
ATOM   1846 1HB  SER A 124     -15.367  10.965  31.191  1.00  7.550          H  
ATOM   1847 2HB  SER A 124     -13.640  10.999  30.867  1.00  7.550          H  
ATOM   1848  HG  SER A 124     -14.414   8.933  31.347  1.00  7.550          H  
ATOM   1849  N   LEU A 125     -11.797  12.070  32.736  1.00  4.500          N  
ATOM   1850  CA  LEU A 125     -10.452  11.917  33.258  1.00  4.870          C  
ATOM   1851  C   LEU A 125     -10.347  12.520  34.660  1.00  4.400          C  
ATOM   1852  O   LEU A 125      -9.758  11.926  35.562  1.00  4.390          O  
ATOM   1853  CB  LEU A 125      -9.488  12.618  32.291  1.00  6.670          C  
ATOM   1854  CG  LEU A 125      -7.989  12.630  32.592  1.00  6.670          C  
ATOM   1855  CD1 LEU A 125      -7.449  11.218  32.610  1.00  6.670          C  
ATOM   1856  CD2 LEU A 125      -7.304  13.467  31.504  1.00  6.670          C  
ATOM   1857  H   LEU A 125     -11.911  12.491  31.813  1.00  5.400          H  
ATOM   1858  HA  LEU A 125     -10.227  10.853  33.315  1.00  5.840          H  
ATOM   1859 1HB  LEU A 125      -9.623  12.177  31.304  1.00  8.000          H  
ATOM   1860 2HB  LEU A 125      -9.796  13.652  32.233  1.00  8.000          H  
ATOM   1861  HG  LEU A 125      -7.805  13.075  33.571  1.00  8.000          H  
ATOM   1862 1HD1 LEU A 125      -6.378  11.234  32.809  1.00  8.000          H  
ATOM   1863 2HD1 LEU A 125      -7.942  10.628  33.389  1.00  8.000          H  
ATOM   1864 3HD1 LEU A 125      -7.628  10.770  31.651  1.00  8.000          H  
ATOM   1865 1HD2 LEU A 125      -6.228  13.500  31.687  1.00  8.000          H  
ATOM   1866 2HD2 LEU A 125      -7.492  13.020  30.528  1.00  8.000          H  
ATOM   1867 3HD2 LEU A 125      -7.706  14.481  31.519  1.00  8.000          H  
ATOM   1868  N   SER A 126     -10.912  13.715  34.844  1.00  4.430          N  
ATOM   1869  CA  SER A 126     -10.904  14.386  36.133  1.00  4.410          C  
ATOM   1870  C   SER A 126     -11.712  13.663  37.234  1.00  4.240          C  
ATOM   1871  O   SER A 126     -11.227  13.523  38.362  1.00  4.190          O  
ATOM   1872  CB  SER A 126     -11.432  15.794  35.963  1.00  6.180          C  
ATOM   1873  OG  SER A 126     -11.426  16.494  37.179  1.00  6.180          O  
ATOM   1874  H   SER A 126     -11.344  14.200  34.054  1.00  5.320          H  
ATOM   1875  HA  SER A 126      -9.869  14.448  36.465  1.00  5.290          H  
ATOM   1876 1HB  SER A 126     -10.827  16.322  35.227  1.00  7.420          H  
ATOM   1877 2HB  SER A 126     -12.450  15.747  35.570  1.00  7.420          H  
ATOM   1878  HG  SER A 126     -11.830  17.341  36.991  1.00  7.420          H  
ATOM   1879  N   SER A 127     -12.953  13.227  36.928  1.00  4.630          N  
ATOM   1880  CA  SER A 127     -13.822  12.613  37.947  1.00  4.970          C  
ATOM   1881  C   SER A 127     -13.884  11.073  38.067  1.00  4.750          C  
ATOM   1882  O   SER A 127     -14.281  10.564  39.119  1.00  5.330          O  
ATOM   1883  CB  SER A 127     -15.247  13.097  37.738  1.00  6.820          C  
ATOM   1884  OG  SER A 127     -15.370  14.479  37.966  1.00  6.820          O  
ATOM   1885  H   SER A 127     -13.333  13.387  35.991  1.00  5.560          H  
ATOM   1886  HA  SER A 127     -13.483  12.991  38.910  1.00  5.960          H  
ATOM   1887 1HB  SER A 127     -15.549  12.870  36.712  1.00  8.190          H  
ATOM   1888 2HB  SER A 127     -15.914  12.554  38.402  1.00  8.190          H  
ATOM   1889  HG  SER A 127     -16.294  14.688  37.821  1.00  8.190          H  
ATOM   1890  N   SER A 128     -13.539  10.329  37.022  1.00  4.150          N  
ATOM   1891  CA  SER A 128     -13.657   8.869  37.011  1.00  4.030          C  
ATOM   1892  C   SER A 128     -12.320   8.167  37.211  1.00  3.400          C  
ATOM   1893  O   SER A 128     -11.251   8.752  37.043  1.00  3.120          O  
ATOM   1894  CB  SER A 128     -14.280   8.402  35.704  1.00  5.690          C  
ATOM   1895  OG  SER A 128     -15.602   8.870  35.559  1.00  5.690          O  
ATOM   1896  H   SER A 128     -13.211  10.773  36.173  1.00  4.980          H  
ATOM   1897  HA  SER A 128     -14.315   8.569  37.827  1.00  4.840          H  
ATOM   1898 1HB  SER A 128     -13.673   8.753  34.870  1.00  6.830          H  
ATOM   1899 2HB  SER A 128     -14.270   7.313  35.671  1.00  6.830          H  
ATOM   1900  HG  SER A 128     -15.905   8.541  34.710  1.00  6.830          H  
ATOM   1901  N   GLU A 129     -12.376   6.899  37.600  1.00  3.510          N  
ATOM   1902  CA  GLU A 129     -11.171   6.101  37.748  1.00  3.490          C  
ATOM   1903  C   GLU A 129     -10.452   5.942  36.410  1.00  2.790          C  
ATOM   1904  O   GLU A 129     -11.082   5.680  35.384  1.00  3.160          O  
ATOM   1905  CB  GLU A 129     -11.529   4.733  38.327  1.00  4.890          C  
ATOM   1906  CG  GLU A 129     -12.129   4.800  39.733  1.00  4.890          C  
ATOM   1907  CD  GLU A 129     -13.615   5.056  39.717  1.00  4.890          C  
ATOM   1908  OE1 GLU A 129     -14.151   5.227  38.640  1.00  4.890          O  
ATOM   1909  OE2 GLU A 129     -14.210   5.098  40.762  1.00  4.890          O  
ATOM   1910  H   GLU A 129     -13.282   6.456  37.777  1.00  4.210          H  
ATOM   1911  HA  GLU A 129     -10.501   6.613  38.437  1.00  4.190          H  
ATOM   1912 1HB  GLU A 129     -12.240   4.232  37.670  1.00  5.870          H  
ATOM   1913 2HB  GLU A 129     -10.634   4.113  38.372  1.00  5.870          H  
ATOM   1914 1HG  GLU A 129     -11.937   3.859  40.246  1.00  5.870          H  
ATOM   1915 2HG  GLU A 129     -11.634   5.595  40.289  1.00  5.870          H  
ATOM   1916  N   GLY A 130      -9.125   6.018  36.443  1.00  2.330          N  
ATOM   1917  CA  GLY A 130      -8.292   5.850  35.256  1.00  1.950          C  
ATOM   1918  C   GLY A 130      -8.556   6.910  34.193  1.00  2.000          C  
ATOM   1919  O   GLY A 130      -8.514   8.107  34.466  1.00  2.350          O  
ATOM   1920  H   GLY A 130      -8.681   6.233  37.323  1.00  2.800          H  
ATOM   1921 1HA  GLY A 130      -7.242   5.883  35.546  1.00  2.340          H  
ATOM   1922 2HA  GLY A 130      -8.471   4.863  34.832  1.00  2.340          H  
ATOM   1923  N   GLU A 131      -8.774   6.469  32.967  1.00  1.890          N  
ATOM   1924  CA  GLU A 131      -9.014   7.385  31.871  1.00  2.020          C  
ATOM   1925  C   GLU A 131      -9.713   6.648  30.773  1.00  1.840          C  
ATOM   1926  O   GLU A 131      -9.620   5.422  30.698  1.00  2.210          O  
ATOM   1927  CB  GLU A 131      -7.697   7.936  31.312  1.00  2.780          C  
ATOM   1928  CG  GLU A 131      -6.797   6.895  30.637  1.00  2.780          C  
ATOM   1929  CD  GLU A 131      -5.477   7.462  30.170  1.00  2.780          C  
ATOM   1930  OE1 GLU A 131      -5.142   8.548  30.570  1.00  2.780          O  
ATOM   1931  OE2 GLU A 131      -4.812   6.809  29.399  1.00  2.780          O  
ATOM   1932  H   GLU A 131      -8.805   5.473  32.797  1.00  2.270          H  
ATOM   1933  HA  GLU A 131      -9.652   8.202  32.216  1.00  2.420          H  
ATOM   1934 1HB  GLU A 131      -7.912   8.708  30.579  1.00  3.330          H  
ATOM   1935 2HB  GLU A 131      -7.122   8.387  32.115  1.00  3.330          H  
ATOM   1936 1HG  GLU A 131      -6.608   6.084  31.337  1.00  3.330          H  
ATOM   1937 2HG  GLU A 131      -7.315   6.481  29.773  1.00  3.330          H  
ATOM   1938  N   GLU A 132     -10.355   7.365  29.886  1.00  1.510          N  
ATOM   1939  CA  GLU A 132     -10.842   6.657  28.740  1.00  1.350          C  
ATOM   1940  C   GLU A 132     -10.693   7.610  27.554  1.00  1.570          C  
ATOM   1941  O   GLU A 132     -11.077   8.795  27.672  1.00  2.380          O  
ATOM   1942  CB  GLU A 132     -12.288   6.208  28.952  1.00  1.950          C  
ATOM   1943  CG  GLU A 132     -12.817   5.276  27.866  1.00  1.950          C  
ATOM   1944  CD  GLU A 132     -14.214   4.781  28.137  1.00  1.950          C  
ATOM   1945  OE1 GLU A 132     -14.866   5.335  28.989  1.00  1.950          O  
ATOM   1946  OE2 GLU A 132     -14.625   3.830  27.510  1.00  1.950          O  
ATOM   1947  H   GLU A 132     -10.459   8.367  29.989  1.00  1.810          H  
ATOM   1948  HA  GLU A 132     -10.265   5.757  28.622  1.00  1.620          H  
ATOM   1949 1HB  GLU A 132     -12.366   5.681  29.903  1.00  2.340          H  
ATOM   1950 2HB  GLU A 132     -12.938   7.074  29.008  1.00  2.340          H  
ATOM   1951 1HG  GLU A 132     -12.792   5.787  26.907  1.00  2.340          H  
ATOM   1952 2HG  GLU A 132     -12.151   4.420  27.797  1.00  2.340          H  
ATOM   1953  N   PRO A 133     -10.071   7.142  26.448  1.00  1.270          N  
ATOM   1954  CA  PRO A 133      -9.921   7.853  25.208  1.00  1.240          C  
ATOM   1955  C   PRO A 133     -11.254   8.181  24.635  1.00  1.230          C  
ATOM   1956  O   PRO A 133     -12.203   7.414  24.786  1.00  1.270          O  
ATOM   1957  CB  PRO A 133      -9.184   6.858  24.305  1.00  1.860          C  
ATOM   1958  CG  PRO A 133      -8.463   5.941  25.243  1.00  1.860          C  
ATOM   1959  CD  PRO A 133      -9.355   5.832  26.458  1.00  1.860          C  
ATOM   1960  HA  PRO A 133      -9.343   8.761  25.336  1.00  1.490          H  
ATOM   1961 1HB  PRO A 133      -9.905   6.348  23.648  1.00  2.230          H  
ATOM   1962 2HB  PRO A 133      -8.503   7.406  23.635  1.00  2.230          H  
ATOM   1963 1HG  PRO A 133      -8.291   4.970  24.753  1.00  2.230          H  
ATOM   1964 2HG  PRO A 133      -7.471   6.355  25.484  1.00  2.230          H  
ATOM   1965 1HD  PRO A 133     -10.059   4.988  26.366  1.00  2.230          H  
ATOM   1966 2HD  PRO A 133      -8.664   5.741  27.317  1.00  2.230          H  
ATOM   1967  N   VAL A 134     -11.308   9.309  23.961  1.00  1.250          N  
ATOM   1968  CA  VAL A 134     -12.473   9.723  23.208  1.00  1.260          C  
ATOM   1969  C   VAL A 134     -12.328   9.073  21.866  1.00  1.170          C  
ATOM   1970  O   VAL A 134     -13.276   8.562  21.274  1.00  1.210          O  
ATOM   1971  CB  VAL A 134     -12.541  11.254  22.973  1.00  1.760          C  
ATOM   1972  CG1 VAL A 134     -13.704  11.605  22.065  1.00  1.760          C  
ATOM   1973  CG2 VAL A 134     -12.722  11.925  24.221  1.00  1.760          C  
ATOM   1974  H   VAL A 134     -10.478   9.897  23.939  1.00  1.500          H  
ATOM   1975  HA  VAL A 134     -13.378   9.376  23.701  1.00  1.510          H  
ATOM   1976  HB  VAL A 134     -11.613  11.585  22.498  1.00  2.110          H  
ATOM   1977 1HG1 VAL A 134     -13.726  12.677  21.910  1.00  2.110          H  
ATOM   1978 2HG1 VAL A 134     -13.591  11.117  21.119  1.00  2.110          H  
ATOM   1979 3HG1 VAL A 134     -14.639  11.284  22.525  1.00  2.110          H  
ATOM   1980 1HG2 VAL A 134     -12.758  13.004  24.073  1.00  2.110          H  
ATOM   1981 2HG2 VAL A 134     -13.650  11.577  24.648  1.00  2.110          H  
ATOM   1982 3HG2 VAL A 134     -11.904  11.668  24.840  1.00  2.110          H  
ATOM   1983  N   GLU A 135     -11.131   9.213  21.330  1.00  1.090          N  
ATOM   1984  CA  GLU A 135     -10.848   8.728  19.996  1.00  1.040          C  
ATOM   1985  C   GLU A 135      -9.986   7.482  19.960  1.00  1.020          C  
ATOM   1986  O   GLU A 135      -9.092   7.284  20.786  1.00  1.070          O  
ATOM   1987  CB  GLU A 135     -10.232   9.857  19.196  1.00  1.480          C  
ATOM   1988  CG  GLU A 135     -11.230  10.983  18.944  1.00  1.480          C  
ATOM   1989  CD  GLU A 135     -10.706  12.163  18.216  1.00  1.480          C  
ATOM   1990  OE1 GLU A 135      -9.524  12.239  18.070  1.00  1.480          O  
ATOM   1991  OE2 GLU A 135     -11.479  13.001  17.785  1.00  1.480          O  
ATOM   1992  H   GLU A 135     -10.404   9.665  21.890  1.00  1.310          H  
ATOM   1993  HA  GLU A 135     -11.794   8.471  19.518  1.00  1.250          H  
ATOM   1994 1HB  GLU A 135      -9.368  10.260  19.724  1.00  1.770          H  
ATOM   1995 2HB  GLU A 135      -9.897   9.459  18.264  1.00  1.770          H  
ATOM   1996 1HG  GLU A 135     -12.013  10.536  18.365  1.00  1.770          H  
ATOM   1997 2HG  GLU A 135     -11.642  11.311  19.881  1.00  1.770          H  
ATOM   1998  N   TYR A 136     -10.237   6.651  18.960  1.00  0.990          N  
ATOM   1999  CA  TYR A 136      -9.452   5.463  18.762  1.00  1.000          C  
ATOM   2000  C   TYR A 136      -8.859   5.462  17.351  1.00  1.020          C  
ATOM   2001  O   TYR A 136      -9.576   5.422  16.335  1.00  1.470          O  
ATOM   2002  CB  TYR A 136     -10.344   4.253  19.003  1.00  1.400          C  
ATOM   2003  CG  TYR A 136     -11.000   4.287  20.380  1.00  1.400          C  
ATOM   2004  CD1 TYR A 136     -12.243   4.908  20.521  1.00  1.400          C  
ATOM   2005  CD2 TYR A 136     -10.382   3.736  21.487  1.00  1.400          C  
ATOM   2006  CE1 TYR A 136     -12.855   4.973  21.737  1.00  1.400          C  
ATOM   2007  CE2 TYR A 136     -11.009   3.798  22.721  1.00  1.400          C  
ATOM   2008  CZ  TYR A 136     -12.241   4.414  22.842  1.00  1.400          C  
ATOM   2009  OH  TYR A 136     -12.866   4.463  24.061  1.00  1.400          O  
ATOM   2010  H   TYR A 136     -11.028   6.839  18.341  1.00  1.190          H  
ATOM   2011  HA  TYR A 136      -8.630   5.455  19.476  1.00  1.200          H  
ATOM   2012 1HB  TYR A 136     -11.118   4.232  18.257  1.00  1.680          H  
ATOM   2013 2HB  TYR A 136      -9.765   3.336  18.912  1.00  1.680          H  
ATOM   2014  HD1 TYR A 136     -12.733   5.348  19.658  1.00  1.680          H  
ATOM   2015  HD2 TYR A 136      -9.410   3.254  21.393  1.00  1.680          H  
ATOM   2016  HE1 TYR A 136     -13.820   5.460  21.827  1.00  1.680          H  
ATOM   2017  HE2 TYR A 136     -10.531   3.364  23.597  1.00  1.680          H  
ATOM   2018  HH  TYR A 136     -12.362   3.957  24.701  1.00  1.680          H  
ATOM   2019  N   LYS A 137      -7.522   5.479  17.315  1.00  0.890          N  
ATOM   2020  CA  LYS A 137      -6.711   5.528  16.097  1.00  0.810          C  
ATOM   2021  C   LYS A 137      -6.241   4.159  15.625  1.00  0.820          C  
ATOM   2022  O   LYS A 137      -5.975   3.965  14.432  1.00  0.780          O  
ATOM   2023  CB  LYS A 137      -5.489   6.420  16.343  1.00  1.170          C  
ATOM   2024  CG  LYS A 137      -5.767   7.909  16.462  1.00  1.170          C  
ATOM   2025  CD  LYS A 137      -4.548   8.720  16.894  1.00  1.170          C  
ATOM   2026  CE  LYS A 137      -4.842  10.249  16.882  1.00  1.170          C  
ATOM   2027  NZ  LYS A 137      -4.806  10.810  15.513  1.00  1.170          N  
ATOM   2028  H   LYS A 137      -7.043   5.501  18.204  1.00  1.070          H  
ATOM   2029  HA  LYS A 137      -7.315   5.964  15.301  1.00  0.970          H  
ATOM   2030 1HB  LYS A 137      -5.045   6.114  17.268  1.00  1.400          H  
ATOM   2031 2HB  LYS A 137      -4.761   6.274  15.551  1.00  1.400          H  
ATOM   2032 1HG  LYS A 137      -5.985   8.252  15.484  1.00  1.400          H  
ATOM   2033 2HG  LYS A 137      -6.620   8.102  17.120  1.00  1.400          H  
ATOM   2034 1HD  LYS A 137      -4.253   8.426  17.900  1.00  1.400          H  
ATOM   2035 2HD  LYS A 137      -3.716   8.529  16.221  1.00  1.400          H  
ATOM   2036 1HE  LYS A 137      -5.826  10.426  17.313  1.00  1.400          H  
ATOM   2037 2HE  LYS A 137      -4.109  10.762  17.464  1.00  1.400          H  
ATOM   2038 1HZ  LYS A 137      -4.986  11.826  15.495  1.00  1.400          H  
ATOM   2039 2HZ  LYS A 137      -3.882  10.660  15.134  1.00  1.400          H  
ATOM   2040 3HZ  LYS A 137      -5.480  10.361  14.933  1.00  1.400          H  
ATOM   2041  N   SER A 138      -6.087   3.217  16.550  1.00  0.890          N  
ATOM   2042  CA  SER A 138      -5.578   1.924  16.146  1.00  0.910          C  
ATOM   2043  C   SER A 138      -6.508   1.328  15.119  1.00  0.880          C  
ATOM   2044  O   SER A 138      -7.734   1.376  15.252  1.00  0.890          O  
ATOM   2045  CB  SER A 138      -5.423   0.995  17.336  1.00  1.270          C  
ATOM   2046  OG  SER A 138      -4.427   1.459  18.223  1.00  1.270          O  
ATOM   2047  H   SER A 138      -6.302   3.390  17.517  1.00  1.070          H  
ATOM   2048  HA  SER A 138      -4.602   2.064  15.686  1.00  1.090          H  
ATOM   2049 1HB  SER A 138      -6.373   0.920  17.859  1.00  1.520          H  
ATOM   2050 2HB  SER A 138      -5.166  -0.001  16.982  1.00  1.520          H  
ATOM   2051  HG  SER A 138      -4.466   0.878  18.997  1.00  1.520          H  
ATOM   2052  N   LEU A 139      -5.907   0.767  14.093  1.00  0.860          N  
ATOM   2053  CA  LEU A 139      -6.579   0.126  12.979  1.00  0.840          C  
ATOM   2054  C   LEU A 139      -7.672   0.990  12.308  1.00  0.780          C  
ATOM   2055  O   LEU A 139      -8.639   0.449  11.772  1.00  0.800          O  
ATOM   2056  CB  LEU A 139      -7.180  -1.212  13.447  1.00  1.180          C  
ATOM   2057  CG  LEU A 139      -6.187  -2.420  13.559  1.00  1.180          C  
ATOM   2058  CD1 LEU A 139      -5.244  -2.279  14.778  1.00  1.180          C  
ATOM   2059  CD2 LEU A 139      -6.987  -3.686  13.662  1.00  1.180          C  
ATOM   2060  H   LEU A 139      -4.883   0.768  14.121  1.00  1.030          H  
ATOM   2061  HA  LEU A 139      -5.821  -0.091  12.225  1.00  1.010          H  
ATOM   2062 1HB  LEU A 139      -7.636  -1.066  14.424  1.00  1.420          H  
ATOM   2063 2HB  LEU A 139      -7.962  -1.501  12.751  1.00  1.420          H  
ATOM   2064  HG  LEU A 139      -5.564  -2.455  12.673  1.00  1.420          H  
ATOM   2065 1HD1 LEU A 139      -4.576  -3.141  14.804  1.00  1.420          H  
ATOM   2066 2HD1 LEU A 139      -4.651  -1.396  14.706  1.00  1.420          H  
ATOM   2067 3HD1 LEU A 139      -5.830  -2.245  15.692  1.00  1.420          H  
ATOM   2068 1HD2 LEU A 139      -6.306  -4.538  13.720  1.00  1.420          H  
ATOM   2069 2HD2 LEU A 139      -7.606  -3.652  14.558  1.00  1.420          H  
ATOM   2070 3HD2 LEU A 139      -7.623  -3.787  12.785  1.00  1.420          H  
ATOM   2071  N   GLN A 140      -7.496   2.326  12.279  1.00  0.730          N  
ATOM   2072  CA  GLN A 140      -8.441   3.254  11.622  1.00  0.700          C  
ATOM   2073  C   GLN A 140      -8.425   3.159  10.076  1.00  0.660          C  
ATOM   2074  O   GLN A 140      -9.344   3.617   9.385  1.00  0.670          O  
ATOM   2075  CB  GLN A 140      -8.165   4.704  12.057  1.00  0.990          C  
ATOM   2076  CG  GLN A 140      -6.836   5.266  11.554  1.00  0.990          C  
ATOM   2077  CD  GLN A 140      -6.524   6.710  11.922  1.00  0.990          C  
ATOM   2078  OE1 GLN A 140      -7.287   7.645  11.666  1.00  0.990          O  
ATOM   2079  NE2 GLN A 140      -5.366   6.908  12.526  1.00  0.990          N  
ATOM   2080  H   GLN A 140      -6.706   2.724  12.796  1.00  0.880          H  
ATOM   2081  HA  GLN A 140      -9.443   2.996  11.961  1.00  0.840          H  
ATOM   2082 1HB  GLN A 140      -8.965   5.334  11.726  1.00  1.190          H  
ATOM   2083 2HB  GLN A 140      -8.150   4.748  13.145  1.00  1.190          H  
ATOM   2084 1HG  GLN A 140      -6.055   4.658  11.985  1.00  1.190          H  
ATOM   2085 2HG  GLN A 140      -6.800   5.194  10.495  1.00  1.190          H  
ATOM   2086 1HE2 GLN A 140      -5.088   7.831  12.782  1.00  1.190          H  
ATOM   2087 2HE2 GLN A 140      -4.756   6.131  12.713  1.00  1.190          H  
ATOM   2088  N   TRP A 141      -7.372   2.558   9.540  1.00  0.650          N  
ATOM   2089  CA  TRP A 141      -7.123   2.413   8.106  1.00  0.620          C  
ATOM   2090  C   TRP A 141      -6.851   3.728   7.402  1.00  0.600          C  
ATOM   2091  O   TRP A 141      -7.373   3.964   6.306  1.00  0.580          O  
ATOM   2092  CB  TRP A 141      -8.272   1.746   7.344  1.00  0.880          C  
ATOM   2093  CG  TRP A 141      -8.657   0.383   7.747  1.00  0.880          C  
ATOM   2094  CD1 TRP A 141      -8.249  -0.360   8.808  1.00  0.880          C  
ATOM   2095  CD2 TRP A 141      -9.572  -0.440   7.010  1.00  0.880          C  
ATOM   2096  NE1 TRP A 141      -8.870  -1.579   8.791  1.00  0.880          N  
ATOM   2097  CE2 TRP A 141      -9.682  -1.644   7.697  1.00  0.880          C  
ATOM   2098  CE3 TRP A 141     -10.306  -0.248   5.828  1.00  0.880          C  
ATOM   2099  CZ2 TRP A 141     -10.503  -2.661   7.257  1.00  0.880          C  
ATOM   2100  CZ3 TRP A 141     -11.126  -1.268   5.384  1.00  0.880          C  
ATOM   2101  CH2 TRP A 141     -11.224  -2.445   6.083  1.00  0.880          C  
ATOM   2102  H   TRP A 141      -6.676   2.200  10.179  1.00  0.780          H  
ATOM   2103  HA  TRP A 141      -6.260   1.786   7.992  1.00  0.740          H  
ATOM   2104 1HB  TRP A 141      -9.154   2.361   7.380  1.00  1.060          H  
ATOM   2105 2HB  TRP A 141      -7.995   1.680   6.317  1.00  1.060          H  
ATOM   2106  HD1 TRP A 141      -7.548  -0.048   9.567  1.00  1.060          H  
ATOM   2107  HE1 TRP A 141      -8.755  -2.304   9.476  1.00  1.060          H  
ATOM   2108  HE3 TRP A 141     -10.235   0.686   5.276  1.00  1.060          H  
ATOM   2109  HZ2 TRP A 141     -10.595  -3.604   7.795  1.00  1.060          H  
ATOM   2110  HZ3 TRP A 141     -11.694  -1.113   4.468  1.00  1.060          H  
ATOM   2111  HH2 TRP A 141     -11.880  -3.229   5.707  1.00  1.060          H  
ATOM   2112  N   PHE A 142      -6.073   4.605   8.015  1.00  0.600          N  
ATOM   2113  CA  PHE A 142      -5.780   5.854   7.360  1.00  0.580          C  
ATOM   2114  C   PHE A 142      -5.025   5.616   6.090  1.00  0.550          C  
ATOM   2115  O   PHE A 142      -4.018   4.922   6.062  1.00  0.560          O  
ATOM   2116  CB  PHE A 142      -5.001   6.790   8.267  1.00  0.820          C  
ATOM   2117  CG  PHE A 142      -4.717   8.063   7.622  1.00  0.820          C  
ATOM   2118  CD1 PHE A 142      -5.707   8.996   7.418  1.00  0.820          C  
ATOM   2119  CD2 PHE A 142      -3.450   8.344   7.206  1.00  0.820          C  
ATOM   2120  CE1 PHE A 142      -5.416  10.157   6.813  1.00  0.820          C  
ATOM   2121  CE2 PHE A 142      -3.166   9.522   6.602  1.00  0.820          C  
ATOM   2122  CZ  PHE A 142      -4.166  10.424   6.412  1.00  0.820          C  
ATOM   2123  H   PHE A 142      -5.641   4.401   8.921  1.00  0.720          H  
ATOM   2124  HA  PHE A 142      -6.709   6.335   7.082  1.00  0.700          H  
ATOM   2125 1HB  PHE A 142      -5.543   6.977   9.176  1.00  0.980          H  
ATOM   2126 2HB  PHE A 142      -4.065   6.333   8.552  1.00  0.980          H  
ATOM   2127  HD1 PHE A 142      -6.722   8.800   7.737  1.00  0.980          H  
ATOM   2128  HD2 PHE A 142      -2.682   7.605   7.374  1.00  0.980          H  
ATOM   2129  HE1 PHE A 142      -6.186  10.883   6.645  1.00  0.980          H  
ATOM   2130  HE2 PHE A 142      -2.152   9.739   6.272  1.00  0.980          H  
ATOM   2131  HZ  PHE A 142      -3.975  11.361   5.939  1.00  0.980          H  
ATOM   2132  N   GLY A 143      -5.489   6.227   5.021  1.00  0.530          N  
ATOM   2133  CA  GLY A 143      -4.864   6.065   3.731  1.00  0.510          C  
ATOM   2134  C   GLY A 143      -5.722   5.160   2.867  1.00  0.500          C  
ATOM   2135  O   GLY A 143      -5.468   5.001   1.677  1.00  0.490          O  
ATOM   2136  H   GLY A 143      -6.363   6.756   5.077  1.00  0.640          H  
ATOM   2137 1HA  GLY A 143      -4.780   7.037   3.256  1.00  0.610          H  
ATOM   2138 2HA  GLY A 143      -3.863   5.651   3.842  1.00  0.610          H  
ATOM   2139  N   ALA A 144      -6.791   4.599   3.442  1.00  0.520          N  
ATOM   2140  CA  ALA A 144      -7.701   3.759   2.669  1.00  0.520          C  
ATOM   2141  C   ALA A 144      -8.270   4.545   1.501  1.00  0.490          C  
ATOM   2142  O   ALA A 144      -8.502   3.986   0.429  1.00  0.490          O  
ATOM   2143  CB  ALA A 144      -8.810   3.225   3.548  1.00  0.730          C  
ATOM   2144  H   ALA A 144      -6.944   4.699   4.452  1.00  0.620          H  
ATOM   2145  HA  ALA A 144      -7.148   2.935   2.255  1.00  0.620          H  
ATOM   2146 1HB  ALA A 144      -9.470   2.593   2.964  1.00  0.870          H  
ATOM   2147 2HB  ALA A 144      -8.378   2.654   4.348  1.00  0.870          H  
ATOM   2148 3HB  ALA A 144      -9.363   4.058   3.949  1.00  0.870          H  
ATOM   2149  N   THR A 145      -8.505   5.837   1.702  1.00  0.480          N  
ATOM   2150  CA  THR A 145      -8.967   6.678   0.606  1.00  0.460          C  
ATOM   2151  C   THR A 145      -7.979   7.821   0.411  1.00  0.450          C  
ATOM   2152  O   THR A 145      -7.782   8.631   1.321  1.00  0.460          O  
ATOM   2153  CB  THR A 145     -10.371   7.259   0.894  1.00  0.650          C  
ATOM   2154  OG1 THR A 145     -11.306   6.197   1.075  1.00  0.650          O  
ATOM   2155  CG2 THR A 145     -10.855   8.161  -0.244  1.00  0.650          C  
ATOM   2156  H   THR A 145      -8.362   6.233   2.635  1.00  0.580          H  
ATOM   2157  HA  THR A 145      -9.000   6.092  -0.312  1.00  0.550          H  
ATOM   2158  HB  THR A 145     -10.326   7.832   1.791  1.00  0.780          H  
ATOM   2159  HG1 THR A 145     -12.105   6.550   1.533  1.00  0.780          H  
ATOM   2160 1HG2 THR A 145     -11.841   8.542   0.017  1.00  0.780          H  
ATOM   2161 2HG2 THR A 145     -10.169   8.996  -0.378  1.00  0.780          H  
ATOM   2162 3HG2 THR A 145     -10.918   7.589  -1.167  1.00  0.780          H  
ATOM   2163  N   VAL A 146      -7.381   7.918  -0.783  1.00  0.430          N  
ATOM   2164  CA  VAL A 146      -6.435   8.995  -1.092  1.00  0.430          C  
ATOM   2165  C   VAL A 146      -6.933   9.807  -2.287  1.00  0.420          C  
ATOM   2166  O   VAL A 146      -7.189   9.258  -3.360  1.00  0.410          O  
ATOM   2167  CB  VAL A 146      -5.039   8.400  -1.413  1.00  0.600          C  
ATOM   2168  CG1 VAL A 146      -4.026   9.495  -1.770  1.00  0.600          C  
ATOM   2169  CG2 VAL A 146      -4.549   7.616  -0.224  1.00  0.600          C  
ATOM   2170  H   VAL A 146      -7.539   7.180  -1.468  1.00  0.520          H  
ATOM   2171  HA  VAL A 146      -6.354   9.658  -0.230  1.00  0.520          H  
ATOM   2172  HB  VAL A 146      -5.125   7.736  -2.280  1.00  0.720          H  
ATOM   2173 1HG1 VAL A 146      -3.073   9.024  -1.999  1.00  0.720          H  
ATOM   2174 2HG1 VAL A 146      -4.369  10.051  -2.634  1.00  0.720          H  
ATOM   2175 3HG1 VAL A 146      -3.906  10.176  -0.927  1.00  0.720          H  
ATOM   2176 1HG2 VAL A 146      -3.589   7.194  -0.460  1.00  0.720          H  
ATOM   2177 2HG2 VAL A 146      -4.464   8.275   0.631  1.00  0.720          H  
ATOM   2178 3HG2 VAL A 146      -5.248   6.824   0.001  1.00  0.720          H  
ATOM   2179  N   ARG A 147      -7.101  11.111  -2.096  1.00  0.430          N  
ATOM   2180  CA  ARG A 147      -7.580  11.992  -3.153  1.00  0.420          C  
ATOM   2181  C   ARG A 147      -6.797  13.299  -3.173  1.00  0.430          C  
ATOM   2182  O   ARG A 147      -6.263  13.729  -2.154  1.00  0.550          O  
ATOM   2183  CB  ARG A 147      -9.074  12.235  -2.980  1.00  0.590          C  
ATOM   2184  CG  ARG A 147      -9.945  10.995  -3.129  1.00  0.590          C  
ATOM   2185  CD  ARG A 147     -10.001  10.519  -4.552  1.00  0.590          C  
ATOM   2186  NE  ARG A 147     -10.889   9.401  -4.715  1.00  0.590          N  
ATOM   2187  CZ  ARG A 147     -10.563   8.091  -4.613  1.00  0.590          C  
ATOM   2188  NH1 ARG A 147      -9.335   7.694  -4.358  1.00  0.590          N  
ATOM   2189  NH2 ARG A 147     -11.509   7.186  -4.786  1.00  0.590          N  
ATOM   2190  H   ARG A 147      -6.912  11.505  -1.169  1.00  0.520          H  
ATOM   2191  HA  ARG A 147      -7.417  11.503  -4.108  1.00  0.500          H  
ATOM   2192 1HB  ARG A 147      -9.267  12.645  -1.997  1.00  0.710          H  
ATOM   2193 2HB  ARG A 147      -9.412  12.948  -3.716  1.00  0.710          H  
ATOM   2194 1HG  ARG A 147      -9.608  10.191  -2.495  1.00  0.710          H  
ATOM   2195 2HG  ARG A 147     -10.949  11.263  -2.835  1.00  0.710          H  
ATOM   2196 1HD  ARG A 147     -10.378  11.332  -5.177  1.00  0.710          H  
ATOM   2197 2HD  ARG A 147      -9.025  10.226  -4.914  1.00  0.710          H  
ATOM   2198  HE  ARG A 147     -11.875   9.631  -4.869  1.00  0.710          H  
ATOM   2199 1HH1 ARG A 147      -8.572   8.372  -4.197  1.00  0.710          H  
ATOM   2200 2HH1 ARG A 147      -9.134   6.713  -4.315  1.00  0.710          H  
ATOM   2201 1HH2 ARG A 147     -12.455   7.487  -4.993  1.00  0.710          H  
ATOM   2202 2HH2 ARG A 147     -11.294   6.205  -4.722  1.00  0.710          H  
ATOM   2203  N   ALA A 148      -6.731  13.958  -4.315  1.00  0.410          N  
ATOM   2204  CA  ALA A 148      -5.997  15.206  -4.360  1.00  0.430          C  
ATOM   2205  C   ALA A 148      -6.511  16.109  -5.449  1.00  0.480          C  
ATOM   2206  O   ALA A 148      -7.217  15.695  -6.372  1.00  0.480          O  
ATOM   2207  CB  ALA A 148      -4.512  14.947  -4.558  1.00  0.590          C  
ATOM   2208  H   ALA A 148      -7.191  13.612  -5.153  1.00  0.490          H  
ATOM   2209  HA  ALA A 148      -6.139  15.724  -3.411  1.00  0.520          H  
ATOM   2210 1HB  ALA A 148      -3.990  15.899  -4.558  1.00  0.710          H  
ATOM   2211 2HB  ALA A 148      -4.141  14.330  -3.747  1.00  0.710          H  
ATOM   2212 3HB  ALA A 148      -4.347  14.444  -5.508  1.00  0.710          H  
ATOM   2213  N   HIS A 149      -6.138  17.352  -5.330  1.00  0.530          N  
ATOM   2214  CA  HIS A 149      -6.455  18.369  -6.294  1.00  0.610          C  
ATOM   2215  C   HIS A 149      -5.316  19.329  -6.189  1.00  0.750          C  
ATOM   2216  O   HIS A 149      -4.733  19.416  -5.123  1.00  1.400          O  
ATOM   2217  CB  HIS A 149      -7.783  19.032  -5.925  1.00  0.820          C  
ATOM   2218  CG  HIS A 149      -8.294  20.031  -6.884  1.00  0.820          C  
ATOM   2219  ND1 HIS A 149      -7.767  21.306  -6.985  1.00  0.820          N  
ATOM   2220  CD2 HIS A 149      -9.314  19.973  -7.771  1.00  0.820          C  
ATOM   2221  CE1 HIS A 149      -8.433  21.979  -7.908  1.00  0.820          C  
ATOM   2222  NE2 HIS A 149      -9.375  21.194  -8.395  1.00  0.820          N  
ATOM   2223  H   HIS A 149      -5.582  17.617  -4.507  1.00  0.640          H  
ATOM   2224  HA  HIS A 149      -6.503  17.966  -7.304  1.00  0.730          H  
ATOM   2225 1HB  HIS A 149      -8.529  18.258  -5.842  1.00  0.990          H  
ATOM   2226 2HB  HIS A 149      -7.691  19.504  -4.945  1.00  0.990          H  
ATOM   2227  HD2 HIS A 149      -9.969  19.117  -7.953  1.00  0.990          H  
ATOM   2228  HE1 HIS A 149      -8.245  23.009  -8.210  1.00  0.990          H  
ATOM   2229  HE2 HIS A 149     -10.044  21.452  -9.110  1.00  0.990          H  
ATOM   2230  N   GLY A 150      -4.837  19.891  -7.286  1.00  0.640          N  
ATOM   2231  CA  GLY A 150      -3.806  20.912  -7.144  1.00  0.680          C  
ATOM   2232  C   GLY A 150      -2.729  20.562  -6.110  1.00  0.690          C  
ATOM   2233  O   GLY A 150      -2.077  19.502  -6.148  1.00  0.930          O  
ATOM   2234  H   GLY A 150      -5.281  19.724  -8.178  1.00  0.770          H  
ATOM   2235 1HA  GLY A 150      -3.331  21.075  -8.111  1.00  0.820          H  
ATOM   2236 2HA  GLY A 150      -4.279  21.854  -6.869  1.00  0.820          H  
ATOM   2237  N   SER A 151      -2.606  21.520  -5.167  1.00  0.610          N  
ATOM   2238  CA  SER A 151      -1.704  21.552  -4.024  1.00  0.620          C  
ATOM   2239  C   SER A 151      -2.292  21.029  -2.701  1.00  0.610          C  
ATOM   2240  O   SER A 151      -1.647  21.174  -1.643  1.00  0.740          O  
ATOM   2241  CB  SER A 151      -1.216  22.973  -3.823  1.00  0.860          C  
ATOM   2242  OG  SER A 151      -2.284  23.849  -3.528  1.00  0.860          O  
ATOM   2243  H   SER A 151      -3.213  22.323  -5.258  1.00  0.730          H  
ATOM   2244  HA  SER A 151      -0.850  20.924  -4.271  1.00  0.740          H  
ATOM   2245 1HB  SER A 151      -0.499  22.992  -3.009  1.00  1.040          H  
ATOM   2246 2HB  SER A 151      -0.697  23.310  -4.720  1.00  1.040          H  
ATOM   2247  HG  SER A 151      -1.894  24.728  -3.451  1.00  1.040          H  
ATOM   2248  N   SER A 152      -3.512  20.450  -2.731  1.00  0.560          N  
ATOM   2249  CA  SER A 152      -4.115  19.909  -1.502  1.00  0.570          C  
ATOM   2250  C   SER A 152      -4.361  18.388  -1.572  1.00  0.540          C  
ATOM   2251  O   SER A 152      -4.641  17.804  -2.627  1.00  0.550          O  
ATOM   2252  CB  SER A 152      -5.418  20.626  -1.126  1.00  0.790          C  
ATOM   2253  OG  SER A 152      -6.440  20.456  -2.075  1.00  0.790          O  
ATOM   2254  H   SER A 152      -3.990  20.332  -3.626  1.00  0.670          H  
ATOM   2255  HA  SER A 152      -3.408  20.082  -0.699  1.00  0.680          H  
ATOM   2256 1HB  SER A 152      -5.762  20.242  -0.168  1.00  0.950          H  
ATOM   2257 2HB  SER A 152      -5.221  21.685  -0.991  1.00  0.950          H  
ATOM   2258  HG  SER A 152      -7.254  20.802  -1.646  1.00  0.950          H  
ATOM   2259  N   ILE A 153      -4.271  17.736  -0.405  1.00  0.520          N  
ATOM   2260  CA  ILE A 153      -4.483  16.282  -0.318  1.00  0.490          C  
ATOM   2261  C   ILE A 153      -5.498  15.887   0.727  1.00  0.500          C  
ATOM   2262  O   ILE A 153      -5.407  16.278   1.891  1.00  0.530          O  
ATOM   2263  CB  ILE A 153      -3.189  15.504   0.021  1.00  0.700          C  
ATOM   2264  CG1 ILE A 153      -2.140  15.808  -1.006  1.00  0.700          C  
ATOM   2265  CG2 ILE A 153      -3.501  13.946   0.052  1.00  0.700          C  
ATOM   2266  CD1 ILE A 153      -0.788  15.281  -0.679  1.00  0.700          C  
ATOM   2267  H   ILE A 153      -4.062  18.300   0.423  1.00  0.620          H  
ATOM   2268  HA  ILE A 153      -4.850  15.931  -1.282  1.00  0.590          H  
ATOM   2269  HB  ILE A 153      -2.811  15.818   0.984  1.00  0.840          H  
ATOM   2270 1HG1 ILE A 153      -2.467  15.435  -1.965  1.00  0.840          H  
ATOM   2271 2HG1 ILE A 153      -2.043  16.877  -1.071  1.00  0.840          H  
ATOM   2272 1HG2 ILE A 153      -2.613  13.379   0.286  1.00  0.840          H  
ATOM   2273 2HG2 ILE A 153      -4.247  13.710   0.804  1.00  0.840          H  
ATOM   2274 3HG2 ILE A 153      -3.880  13.636  -0.923  1.00  0.840          H  
ATOM   2275 1HD1 ILE A 153      -0.086  15.577  -1.449  1.00  0.840          H  
ATOM   2276 2HD1 ILE A 153      -0.492  15.696   0.261  1.00  0.840          H  
ATOM   2277 3HD1 ILE A 153      -0.793  14.212  -0.610  1.00  0.840          H  
ATOM   2278  N   LEU A 154      -6.458  15.085   0.320  1.00  0.480          N  
ATOM   2279  CA  LEU A 154      -7.471  14.567   1.216  1.00  0.500          C  
ATOM   2280  C   LEU A 154      -7.165  13.101   1.476  1.00  0.480          C  
ATOM   2281  O   LEU A 154      -6.991  12.304   0.549  1.00  0.460          O  
ATOM   2282  CB  LEU A 154      -8.872  14.716   0.599  1.00  0.690          C  
ATOM   2283  CG  LEU A 154     -10.096  14.138   1.371  1.00  0.690          C  
ATOM   2284  CD1 LEU A 154     -10.330  14.916   2.685  1.00  0.690          C  
ATOM   2285  CD2 LEU A 154     -11.325  14.226   0.453  1.00  0.690          C  
ATOM   2286  H   LEU A 154      -6.440  14.761  -0.646  1.00  0.580          H  
ATOM   2287  HA  LEU A 154      -7.423  15.105   2.160  1.00  0.600          H  
ATOM   2288 1HB  LEU A 154      -9.066  15.766   0.466  1.00  0.830          H  
ATOM   2289 2HB  LEU A 154      -8.853  14.247  -0.365  1.00  0.830          H  
ATOM   2290  HG  LEU A 154      -9.913  13.088   1.627  1.00  0.830          H  
ATOM   2291 1HD1 LEU A 154     -11.195  14.494   3.199  1.00  0.830          H  
ATOM   2292 2HD1 LEU A 154      -9.455  14.835   3.332  1.00  0.830          H  
ATOM   2293 3HD1 LEU A 154     -10.518  15.965   2.462  1.00  0.830          H  
ATOM   2294 1HD2 LEU A 154     -12.190  13.812   0.967  1.00  0.830          H  
ATOM   2295 2HD2 LEU A 154     -11.515  15.265   0.195  1.00  0.830          H  
ATOM   2296 3HD2 LEU A 154     -11.141  13.658  -0.459  1.00  0.830          H  
ATOM   2297  N   ALA A 155      -7.111  12.714   2.726  1.00  0.500          N  
ATOM   2298  CA  ALA A 155      -6.863  11.314   2.993  1.00  0.480          C  
ATOM   2299  C   ALA A 155      -7.722  10.870   4.146  1.00  0.500          C  
ATOM   2300  O   ALA A 155      -7.842  11.564   5.159  1.00  0.520          O  
ATOM   2301  CB  ALA A 155      -5.398  11.096   3.259  1.00  0.680          C  
ATOM   2302  H   ALA A 155      -7.213  13.403   3.476  1.00  0.600          H  
ATOM   2303  HA  ALA A 155      -7.155  10.736   2.126  1.00  0.580          H  
ATOM   2304 1HB  ALA A 155      -5.234  10.044   3.459  1.00  0.820          H  
ATOM   2305 2HB  ALA A 155      -4.819  11.409   2.390  1.00  0.820          H  
ATOM   2306 3HB  ALA A 155      -5.117  11.690   4.107  1.00  0.820          H  
ATOM   2307  N   CYS A 156      -8.340   9.702   4.003  1.00  0.500          N  
ATOM   2308  CA  CYS A 156      -9.257   9.275   5.044  1.00  0.520          C  
ATOM   2309  C   CYS A 156      -8.991   7.894   5.617  1.00  0.540          C  
ATOM   2310  O   CYS A 156      -8.442   7.005   4.949  1.00  0.530          O  
ATOM   2311  CB  CYS A 156     -10.683   9.305   4.519  1.00  0.720          C  
ATOM   2312  SG  CYS A 156     -11.193  10.909   3.823  1.00  0.720          S  
ATOM   2313  H   CYS A 156      -8.217   9.157   3.150  1.00  0.600          H  
ATOM   2314  HA  CYS A 156      -9.184   9.980   5.866  1.00  0.620          H  
ATOM   2315 1HB  CYS A 156     -10.819   8.543   3.766  1.00  0.860          H  
ATOM   2316 2HB  CYS A 156     -11.355   9.066   5.341  1.00  0.860          H  
ATOM   2317  N   ALA A 157      -9.454   7.764   6.867  1.00  0.570          N  
ATOM   2318  CA  ALA A 157      -9.488   6.598   7.758  1.00  0.600          C  
ATOM   2319  C   ALA A 157     -10.921   6.188   8.134  1.00  0.620          C  
ATOM   2320  O   ALA A 157     -11.380   6.555   9.225  1.00  0.650          O  
ATOM   2321  CB  ALA A 157      -8.772   6.925   9.037  1.00  0.830          C  
ATOM   2322  H   ALA A 157      -9.867   8.619   7.253  1.00  0.680          H  
ATOM   2323  HA  ALA A 157      -8.992   5.765   7.267  1.00  0.720          H  
ATOM   2324 1HB  ALA A 157      -8.804   6.072   9.648  1.00  0.990          H  
ATOM   2325 2HB  ALA A 157      -7.775   7.196   8.864  1.00  0.990          H  
ATOM   2326 3HB  ALA A 157      -9.269   7.746   9.531  1.00  0.990          H  
ATOM   2327  N   PRO A 158     -11.668   5.467   7.286  1.00  0.620          N  
ATOM   2328  CA  PRO A 158     -13.080   5.146   7.475  1.00  0.640          C  
ATOM   2329  C   PRO A 158     -13.403   4.367   8.764  1.00  0.680          C  
ATOM   2330  O   PRO A 158     -14.515   4.428   9.258  1.00  0.690          O  
ATOM   2331  CB  PRO A 158     -13.362   4.253   6.256  1.00  0.960          C  
ATOM   2332  CG  PRO A 158     -12.283   4.620   5.249  1.00  0.960          C  
ATOM   2333  CD  PRO A 158     -11.074   4.901   6.074  1.00  0.960          C  
ATOM   2334  HA  PRO A 158     -13.674   6.074   7.419  1.00  0.770          H  
ATOM   2335 1HB  PRO A 158     -13.348   3.194   6.549  1.00  1.150          H  
ATOM   2336 2HB  PRO A 158     -14.375   4.470   5.876  1.00  1.150          H  
ATOM   2337 1HG  PRO A 158     -12.129   3.805   4.524  1.00  1.150          H  
ATOM   2338 2HG  PRO A 158     -12.573   5.506   4.675  1.00  1.150          H  
ATOM   2339 1HD  PRO A 158     -10.512   3.982   6.306  1.00  1.150          H  
ATOM   2340 2HD  PRO A 158     -10.474   5.617   5.537  1.00  1.150          H  
ATOM   2341  N   LEU A 159     -12.446   3.626   9.311  1.00  0.690          N  
ATOM   2342  CA  LEU A 159     -12.653   2.833  10.515  1.00  0.730          C  
ATOM   2343  C   LEU A 159     -12.625   3.638  11.811  1.00  0.760          C  
ATOM   2344  O   LEU A 159     -13.018   3.132  12.863  1.00  0.810          O  
ATOM   2345  CB  LEU A 159     -11.713   1.621  10.535  1.00  1.010          C  
ATOM   2346  CG  LEU A 159     -12.223   0.309   9.825  1.00  1.010          C  
ATOM   2347  CD1 LEU A 159     -13.367  -0.342  10.609  1.00  1.010          C  
ATOM   2348  CD2 LEU A 159     -12.689   0.642   8.387  1.00  1.010          C  
ATOM   2349  H   LEU A 159     -11.493   3.581   8.942  1.00  0.830          H  
ATOM   2350  HA  LEU A 159     -13.660   2.439  10.454  1.00  0.880          H  
ATOM   2351 1HB  LEU A 159     -10.822   1.873  10.027  1.00  1.210          H  
ATOM   2352 2HB  LEU A 159     -11.457   1.375  11.566  1.00  1.210          H  
ATOM   2353  HG  LEU A 159     -11.395  -0.398   9.782  1.00  1.210          H  
ATOM   2354 1HD1 LEU A 159     -13.670  -1.256  10.100  1.00  1.210          H  
ATOM   2355 2HD1 LEU A 159     -13.016  -0.584  11.613  1.00  1.210          H  
ATOM   2356 3HD1 LEU A 159     -14.220   0.320  10.681  1.00  1.210          H  
ATOM   2357 1HD2 LEU A 159     -13.001  -0.276   7.890  1.00  1.210          H  
ATOM   2358 2HD2 LEU A 159     -13.524   1.331   8.401  1.00  1.210          H  
ATOM   2359 3HD2 LEU A 159     -11.866   1.088   7.839  1.00  1.210          H  
ATOM   2360  N   TYR A 160     -11.997   4.818  11.774  1.00  0.740          N  
ATOM   2361  CA  TYR A 160     -11.724   5.621  12.969  1.00  0.780          C  
ATOM   2362  C   TYR A 160     -12.935   5.662  13.881  1.00  0.810          C  
ATOM   2363  O   TYR A 160     -14.059   5.980  13.455  1.00  0.780          O  
ATOM   2364  CB  TYR A 160     -11.406   7.041  12.571  1.00  1.080          C  
ATOM   2365  CG  TYR A 160     -10.822   7.912  13.647  1.00  1.080          C  
ATOM   2366  CD1 TYR A 160      -9.513   7.841  13.801  1.00  1.080          C  
ATOM   2367  CD2 TYR A 160     -11.548   8.769  14.425  1.00  1.080          C  
ATOM   2368  CE1 TYR A 160      -8.865   8.613  14.661  1.00  1.080          C  
ATOM   2369  CE2 TYR A 160     -10.895   9.589  15.353  1.00  1.080          C  
ATOM   2370  CZ  TYR A 160      -9.516   9.505  15.447  1.00  1.080          C  
ATOM   2371  OH  TYR A 160      -8.734  10.298  16.305  1.00  1.080          O  
ATOM   2372  H   TYR A 160     -11.725   5.207  10.864  1.00  0.890          H  
ATOM   2373  HA  TYR A 160     -10.891   5.179  13.520  1.00  0.940          H  
ATOM   2374 1HB  TYR A 160     -10.707   7.018  11.740  1.00  1.290          H  
ATOM   2375 2HB  TYR A 160     -12.307   7.523  12.213  1.00  1.290          H  
ATOM   2376  HD1 TYR A 160      -8.969   7.164  13.196  1.00  1.290          H  
ATOM   2377  HD2 TYR A 160     -12.594   8.807  14.307  1.00  1.290          H  
ATOM   2378  HE1 TYR A 160      -7.827   8.529  14.706  1.00  1.290          H  
ATOM   2379  HE2 TYR A 160     -11.457  10.287  15.971  1.00  1.290          H  
ATOM   2380  HH  TYR A 160      -9.270  10.955  16.804  1.00  1.290          H  
ATOM   2381  N   SER A 161     -12.710   5.374  15.161  1.00  0.870          N  
ATOM   2382  CA  SER A 161     -13.825   5.338  16.098  1.00  0.890          C  
ATOM   2383  C   SER A 161     -13.814   6.406  17.173  1.00  0.910          C  
ATOM   2384  O   SER A 161     -12.761   6.832  17.662  1.00  0.960          O  
ATOM   2385  CB  SER A 161     -13.924   3.974  16.759  1.00  1.240          C  
ATOM   2386  OG  SER A 161     -14.897   3.988  17.774  1.00  1.240          O  
ATOM   2387  H   SER A 161     -11.755   5.187  15.486  1.00  1.040          H  
ATOM   2388  HA  SER A 161     -14.732   5.480  15.521  1.00  1.070          H  
ATOM   2389 1HB  SER A 161     -14.196   3.233  16.005  1.00  1.490          H  
ATOM   2390 2HB  SER A 161     -12.972   3.686  17.165  1.00  1.490          H  
ATOM   2391  HG  SER A 161     -14.925   3.087  18.162  1.00  1.490          H  
ATOM   2392  N   TRP A 162     -15.022   6.835  17.533  1.00  0.900          N  
ATOM   2393  CA  TRP A 162     -15.270   7.764  18.641  1.00  0.950          C  
ATOM   2394  C   TRP A 162     -16.204   7.261  19.729  1.00  1.040          C  
ATOM   2395  O   TRP A 162     -17.174   6.539  19.473  1.00  1.140          O  
ATOM   2396  CB  TRP A 162     -15.937   9.087  18.224  1.00  1.310          C  
ATOM   2397  CG  TRP A 162     -15.147  10.152  17.565  1.00  1.310          C  
ATOM   2398  CD1 TRP A 162     -14.620  11.213  18.201  1.00  1.310          C  
ATOM   2399  CD2 TRP A 162     -14.854  10.338  16.195  1.00  1.310          C  
ATOM   2400  NE1 TRP A 162     -14.023  12.041  17.313  1.00  1.310          N  
ATOM   2401  CE2 TRP A 162     -14.169  11.538  16.082  1.00  1.310          C  
ATOM   2402  CE3 TRP A 162     -15.115   9.638  15.112  1.00  1.310          C  
ATOM   2403  CZ2 TRP A 162     -13.763  12.033  14.869  1.00  1.310          C  
ATOM   2404  CZ3 TRP A 162     -14.731  10.126  13.878  1.00  1.310          C  
ATOM   2405  CH2 TRP A 162     -14.079  11.289  13.768  1.00  1.310          C  
ATOM   2406  H   TRP A 162     -15.812   6.451  17.005  1.00  1.080          H  
ATOM   2407  HA  TRP A 162     -14.312   7.991  19.103  1.00  1.140          H  
ATOM   2408 1HB  TRP A 162     -16.768   8.852  17.561  1.00  1.570          H  
ATOM   2409 2HB  TRP A 162     -16.378   9.540  19.115  1.00  1.570          H  
ATOM   2410  HD1 TRP A 162     -14.672  11.379  19.261  1.00  1.570          H  
ATOM   2411  HE1 TRP A 162     -13.518  12.909  17.539  1.00  1.570          H  
ATOM   2412  HE3 TRP A 162     -15.625   8.700  15.229  1.00  1.570          H  
ATOM   2413  HZ2 TRP A 162     -13.228  12.979  14.776  1.00  1.570          H  
ATOM   2414  HZ3 TRP A 162     -14.960   9.544  13.000  1.00  1.570          H  
ATOM   2415  HH2 TRP A 162     -13.800  11.637  12.784  1.00  1.570          H  
ATOM   2416  N   ARG A 163     -15.960   7.774  20.928  1.00  1.110          N  
ATOM   2417  CA  ARG A 163     -16.824   7.663  22.091  1.00  1.220          C  
ATOM   2418  C   ARG A 163     -17.413   9.078  22.261  1.00  1.260          C  
ATOM   2419  O   ARG A 163     -16.751  10.052  21.883  1.00  1.800          O  
ATOM   2420  CB  ARG A 163     -16.014   7.234  23.292  1.00  1.660          C  
ATOM   2421  CG  ARG A 163     -16.769   7.033  24.542  1.00  1.660          C  
ATOM   2422  CD  ARG A 163     -15.907   6.447  25.569  1.00  1.660          C  
ATOM   2423  NE  ARG A 163     -14.840   7.354  25.958  1.00  1.660          N  
ATOM   2424  CZ  ARG A 163     -14.951   8.305  26.897  1.00  1.660          C  
ATOM   2425  NH1 ARG A 163     -16.095   8.512  27.523  1.00  1.660          N  
ATOM   2426  NH2 ARG A 163     -13.909   9.021  27.197  1.00  1.660          N  
ATOM   2427  H   ARG A 163     -15.080   8.278  21.055  1.00  1.330          H  
ATOM   2428  HA  ARG A 163     -17.632   6.970  21.896  1.00  1.460          H  
ATOM   2429 1HB  ARG A 163     -15.530   6.290  23.069  1.00  2.000          H  
ATOM   2430 2HB  ARG A 163     -15.233   7.962  23.477  1.00  2.000          H  
ATOM   2431 1HG  ARG A 163     -17.163   7.985  24.901  1.00  2.000          H  
ATOM   2432 2HG  ARG A 163     -17.587   6.350  24.343  1.00  2.000          H  
ATOM   2433 1HD  ARG A 163     -16.483   6.182  26.452  1.00  2.000          H  
ATOM   2434 2HD  ARG A 163     -15.441   5.540  25.172  1.00  2.000          H  
ATOM   2435  HE  ARG A 163     -13.910   7.247  25.503  1.00  2.000          H  
ATOM   2436 1HH1 ARG A 163     -16.902   7.957  27.296  1.00  2.000          H  
ATOM   2437 2HH1 ARG A 163     -16.166   9.224  28.231  1.00  2.000          H  
ATOM   2438 1HH2 ARG A 163     -13.010   8.837  26.744  1.00  2.000          H  
ATOM   2439 2HH2 ARG A 163     -13.974   9.716  27.909  1.00  2.000          H  
ATOM   2440  N   THR A 164     -18.641   9.268  22.772  1.00  1.370          N  
ATOM   2441  CA  THR A 164     -19.117  10.645  22.843  1.00  1.350          C  
ATOM   2442  C   THR A 164     -18.927  11.244  24.224  1.00  1.440          C  
ATOM   2443  O   THR A 164     -18.586  10.543  25.174  1.00  1.960          O  
ATOM   2444  CB  THR A 164     -20.583  10.794  22.437  1.00  1.900          C  
ATOM   2445  OG1 THR A 164     -21.452  10.151  23.387  1.00  1.900          O  
ATOM   2446  CG2 THR A 164     -20.764  10.161  21.114  1.00  1.900          C  
ATOM   2447  H   THR A 164     -19.234   8.531  23.160  1.00  1.640          H  
ATOM   2448  HA  THR A 164     -18.538  11.253  22.151  1.00  1.620          H  
ATOM   2449  HB  THR A 164     -20.840  11.851  22.371  1.00  2.280          H  
ATOM   2450  HG1 THR A 164     -22.364  10.310  23.104  1.00  2.280          H  
ATOM   2451 1HG2 THR A 164     -21.782  10.294  20.853  1.00  2.280          H  
ATOM   2452 2HG2 THR A 164     -20.121  10.646  20.379  1.00  2.280          H  
ATOM   2453 3HG2 THR A 164     -20.525   9.099  21.160  1.00  2.280          H  
ATOM   2454  N   GLU A 165     -19.165  12.549  24.346  1.00  1.590          N  
ATOM   2455  CA  GLU A 165     -19.026  13.267  25.609  1.00  1.620          C  
ATOM   2456  C   GLU A 165     -20.146  12.977  26.624  1.00  1.590          C  
ATOM   2457  O   GLU A 165     -20.060  13.385  27.783  1.00  1.680          O  
ATOM   2458  CB  GLU A 165     -18.873  14.772  25.325  1.00  2.260          C  
ATOM   2459  CG  GLU A 165     -20.089  15.466  24.706  1.00  2.260          C  
ATOM   2460  CD  GLU A 165     -20.167  15.340  23.182  1.00  2.260          C  
ATOM   2461  OE1 GLU A 165     -19.527  14.455  22.634  1.00  2.260          O  
ATOM   2462  OE2 GLU A 165     -20.868  16.102  22.583  1.00  2.260          O  
ATOM   2463  H   GLU A 165     -19.434  13.081  23.521  1.00  1.910          H  
ATOM   2464  HA  GLU A 165     -18.092  12.939  26.063  1.00  1.940          H  
ATOM   2465 1HB  GLU A 165     -18.645  15.286  26.258  1.00  2.710          H  
ATOM   2466 2HB  GLU A 165     -18.025  14.926  24.658  1.00  2.710          H  
ATOM   2467 1HG  GLU A 165     -20.978  15.058  25.137  1.00  2.710          H  
ATOM   2468 2HG  GLU A 165     -20.052  16.521  24.971  1.00  2.710          H  
ATOM   2469  N   LYS A 166     -21.212  12.305  26.176  1.00  1.640          N  
ATOM   2470  CA  LYS A 166     -22.334  11.960  27.048  1.00  1.660          C  
ATOM   2471  C   LYS A 166     -22.488  10.448  27.276  1.00  1.640          C  
ATOM   2472  O   LYS A 166     -22.911  10.039  28.361  1.00  1.730          O  
ATOM   2473  CB  LYS A 166     -23.661  12.490  26.485  1.00  2.320          C  
ATOM   2474  CG  LYS A 166     -23.759  14.009  26.284  1.00  2.320          C  
ATOM   2475  CD  LYS A 166     -23.612  14.796  27.592  1.00  2.320          C  
ATOM   2476  CE  LYS A 166     -23.819  16.290  27.363  1.00  2.320          C  
ATOM   2477  NZ  LYS A 166     -23.652  17.080  28.622  1.00  2.320          N  
ATOM   2478  H   LYS A 166     -21.205  12.020  25.209  1.00  1.970          H  
ATOM   2479  HA  LYS A 166     -22.158  12.404  28.024  1.00  1.990          H  
ATOM   2480 1HB  LYS A 166     -23.850  12.018  25.521  1.00  2.780          H  
ATOM   2481 2HB  LYS A 166     -24.473  12.191  27.150  1.00  2.780          H  
ATOM   2482 1HG  LYS A 166     -23.004  14.323  25.585  1.00  2.780          H  
ATOM   2483 2HG  LYS A 166     -24.731  14.241  25.852  1.00  2.780          H  
ATOM   2484 1HD  LYS A 166     -24.334  14.436  28.325  1.00  2.780          H  
ATOM   2485 2HD  LYS A 166     -22.607  14.660  27.992  1.00  2.780          H  
ATOM   2486 1HE  LYS A 166     -23.093  16.638  26.627  1.00  2.780          H  
ATOM   2487 2HE  LYS A 166     -24.823  16.456  26.974  1.00  2.780          H  
ATOM   2488 1HZ  LYS A 166     -23.795  18.062  28.427  1.00  2.780          H  
ATOM   2489 2HZ  LYS A 166     -24.327  16.773  29.308  1.00  2.780          H  
ATOM   2490 3HZ  LYS A 166     -22.717  16.942  28.984  1.00  2.780          H  
ATOM   2491  N   GLU A 167     -22.179   9.618  26.257  1.00  1.570          N  
ATOM   2492  CA  GLU A 167     -22.410   8.172  26.353  1.00  1.580          C  
ATOM   2493  C   GLU A 167     -21.211   7.309  25.883  1.00  1.510          C  
ATOM   2494  O   GLU A 167     -20.598   7.569  24.834  1.00  1.520          O  
ATOM   2495  CB  GLU A 167     -23.650   7.775  25.533  1.00  2.210          C  
ATOM   2496  CG  GLU A 167     -24.970   8.356  26.044  1.00  2.210          C  
ATOM   2497  CD  GLU A 167     -26.173   7.862  25.273  1.00  2.210          C  
ATOM   2498  OE1 GLU A 167     -25.988   7.093  24.364  1.00  2.210          O  
ATOM   2499  OE2 GLU A 167     -27.270   8.253  25.596  1.00  2.210          O  
ATOM   2500  H   GLU A 167     -21.808   9.988  25.387  1.00  1.880          H  
ATOM   2501  HA  GLU A 167     -22.627   7.974  27.394  1.00  1.900          H  
ATOM   2502 1HB  GLU A 167     -23.519   8.121  24.505  1.00  2.650          H  
ATOM   2503 2HB  GLU A 167     -23.746   6.693  25.492  1.00  2.650          H  
ATOM   2504 1HG  GLU A 167     -25.086   8.095  27.095  1.00  2.650          H  
ATOM   2505 2HG  GLU A 167     -24.928   9.440  25.973  1.00  2.650          H  
ATOM   2506  N   PRO A 168     -20.950   6.162  26.557  1.00  1.490          N  
ATOM   2507  CA  PRO A 168     -19.858   5.228  26.300  1.00  1.470          C  
ATOM   2508  C   PRO A 168     -20.053   4.308  25.090  1.00  1.540          C  
ATOM   2509  O   PRO A 168     -20.179   3.096  25.236  1.00  1.870          O  
ATOM   2510  CB  PRO A 168     -19.833   4.406  27.593  1.00  2.210          C  
ATOM   2511  CG  PRO A 168     -21.271   4.369  28.039  1.00  2.210          C  
ATOM   2512  CD  PRO A 168     -21.819   5.741  27.692  1.00  2.210          C  
ATOM   2513  HA  PRO A 168     -18.928   5.797  26.200  1.00  1.760          H  
ATOM   2514 1HB  PRO A 168     -19.416   3.405  27.401  1.00  2.650          H  
ATOM   2515 2HB  PRO A 168     -19.167   4.885  28.328  1.00  2.650          H  
ATOM   2516 1HG  PRO A 168     -21.800   3.555  27.515  1.00  2.650          H  
ATOM   2517 2HG  PRO A 168     -21.329   4.143  29.115  1.00  2.650          H  
ATOM   2518 1HD  PRO A 168     -22.872   5.645  27.389  1.00  2.650          H  
ATOM   2519 2HD  PRO A 168     -21.685   6.401  28.566  1.00  2.650          H  
ATOM   2520  N   LEU A 169     -20.079   4.895  23.909  1.00  1.410          N  
ATOM   2521  CA  LEU A 169     -20.241   4.154  22.651  1.00  1.400          C  
ATOM   2522  C   LEU A 169     -18.859   3.969  21.953  1.00  1.340          C  
ATOM   2523  O   LEU A 169     -17.936   4.696  22.288  1.00  1.430          O  
ATOM   2524  CB  LEU A 169     -21.181   4.953  21.747  1.00  1.960          C  
ATOM   2525  CG  LEU A 169     -22.561   5.343  22.378  1.00  1.960          C  
ATOM   2526  CD1 LEU A 169     -23.327   6.198  21.379  1.00  1.960          C  
ATOM   2527  CD2 LEU A 169     -23.355   4.103  22.778  1.00  1.960          C  
ATOM   2528  H   LEU A 169     -20.027   5.914  23.902  1.00  1.690          H  
ATOM   2529  HA  LEU A 169     -20.652   3.169  22.860  1.00  1.680          H  
ATOM   2530 1HB  LEU A 169     -20.678   5.875  21.452  1.00  2.360          H  
ATOM   2531 2HB  LEU A 169     -21.375   4.372  20.839  1.00  2.360          H  
ATOM   2532  HG  LEU A 169     -22.391   5.951  23.267  1.00  2.360          H  
ATOM   2533 1HD1 LEU A 169     -24.283   6.508  21.812  1.00  2.360          H  
ATOM   2534 2HD1 LEU A 169     -22.740   7.080  21.141  1.00  2.360          H  
ATOM   2535 3HD1 LEU A 169     -23.509   5.633  20.464  1.00  2.360          H  
ATOM   2536 1HD2 LEU A 169     -24.307   4.418  23.215  1.00  2.360          H  
ATOM   2537 2HD2 LEU A 169     -23.543   3.494  21.902  1.00  2.360          H  
ATOM   2538 3HD2 LEU A 169     -22.803   3.524  23.515  1.00  2.360          H  
ATOM   2539  N   SER A 170     -18.705   3.001  21.020  1.00  1.290          N  
ATOM   2540  CA  SER A 170     -17.488   2.940  20.174  1.00  1.200          C  
ATOM   2541  C   SER A 170     -17.992   2.844  18.744  1.00  1.120          C  
ATOM   2542  O   SER A 170     -18.264   1.764  18.209  1.00  1.190          O  
ATOM   2543  CB  SER A 170     -16.596   1.763  20.497  1.00  1.720          C  
ATOM   2544  OG  SER A 170     -15.459   1.758  19.649  1.00  1.720          O  
ATOM   2545  H   SER A 170     -19.472   2.377  20.820  1.00  1.550          H  
ATOM   2546  HA  SER A 170     -16.918   3.867  20.279  1.00  1.440          H  
ATOM   2547 1HB  SER A 170     -16.277   1.824  21.537  1.00  2.060          H  
ATOM   2548 2HB  SER A 170     -17.152   0.835  20.374  1.00  2.060          H  
ATOM   2549  HG  SER A 170     -14.964   0.966  19.878  1.00  2.060          H  
ATOM   2550  N   ASP A 171     -18.131   4.016  18.151  1.00  1.150          N  
ATOM   2551  CA  ASP A 171     -18.777   4.207  16.868  1.00  1.110          C  
ATOM   2552  C   ASP A 171     -17.815   4.488  15.697  1.00  0.990          C  
ATOM   2553  O   ASP A 171     -17.108   5.505  15.716  1.00  0.960          O  
ATOM   2554  CB  ASP A 171     -19.796   5.346  17.010  1.00  1.570          C  
ATOM   2555  CG  ASP A 171     -21.066   5.004  17.841  1.00  1.570          C  
ATOM   2556  OD1 ASP A 171     -21.297   3.861  18.157  1.00  1.570          O  
ATOM   2557  OD2 ASP A 171     -21.809   5.914  18.117  1.00  1.570          O  
ATOM   2558  H   ASP A 171     -17.828   4.848  18.671  1.00  1.380          H  
ATOM   2559  HA  ASP A 171     -19.352   3.310  16.681  1.00  1.330          H  
ATOM   2560 1HB  ASP A 171     -19.294   6.179  17.514  1.00  1.880          H  
ATOM   2561 2HB  ASP A 171     -20.082   5.701  16.084  1.00  1.880          H  
ATOM   2562  N   PRO A 172     -17.757   3.641  14.639  1.00  0.950          N  
ATOM   2563  CA  PRO A 172     -16.866   3.773  13.486  1.00  0.860          C  
ATOM   2564  C   PRO A 172     -17.370   4.846  12.518  1.00  0.840          C  
ATOM   2565  O   PRO A 172     -17.805   4.565  11.398  1.00  0.820          O  
ATOM   2566  CB  PRO A 172     -16.893   2.369  12.878  1.00  1.290          C  
ATOM   2567  CG  PRO A 172     -18.281   1.857  13.180  1.00  1.290          C  
ATOM   2568  CD  PRO A 172     -18.635   2.456  14.569  1.00  1.290          C  
ATOM   2569  HA  PRO A 172     -15.851   4.020  13.833  1.00  1.030          H  
ATOM   2570 1HB  PRO A 172     -16.679   2.432  11.799  1.00  1.550          H  
ATOM   2571 2HB  PRO A 172     -16.090   1.759  13.322  1.00  1.550          H  
ATOM   2572 1HG  PRO A 172     -18.960   2.159  12.373  1.00  1.550          H  
ATOM   2573 2HG  PRO A 172     -18.283   0.758  13.186  1.00  1.550          H  
ATOM   2574 1HD  PRO A 172     -19.690   2.769  14.577  1.00  1.550          H  
ATOM   2575 2HD  PRO A 172     -18.397   1.736  15.377  1.00  1.550          H  
ATOM   2576  N   VAL A 173     -17.337   6.068  13.009  1.00  0.840          N  
ATOM   2577  CA  VAL A 173     -17.779   7.254  12.306  1.00  0.830          C  
ATOM   2578  C   VAL A 173     -16.926   7.560  11.097  1.00  0.780          C  
ATOM   2579  O   VAL A 173     -17.468   8.027  10.095  1.00  0.780          O  
ATOM   2580  CB  VAL A 173     -17.791   8.452  13.229  1.00  1.170          C  
ATOM   2581  CG1 VAL A 173     -18.032   9.706  12.472  1.00  1.170          C  
ATOM   2582  CG2 VAL A 173     -18.857   8.290  14.256  1.00  1.170          C  
ATOM   2583  H   VAL A 173     -16.975   6.150  13.960  1.00  1.010          H  
ATOM   2584  HA  VAL A 173     -18.805   7.081  11.976  1.00  1.000          H  
ATOM   2585  HB  VAL A 173     -16.910   8.504  13.667  1.00  1.400          H  
ATOM   2586 1HG1 VAL A 173     -18.037  10.537  13.160  1.00  1.400          H  
ATOM   2587 2HG1 VAL A 173     -17.265   9.890  11.721  1.00  1.400          H  
ATOM   2588 3HG1 VAL A 173     -18.992   9.603  11.997  1.00  1.400          H  
ATOM   2589 1HG2 VAL A 173     -18.852   9.145  14.929  1.00  1.400          H  
ATOM   2590 2HG2 VAL A 173     -19.813   8.232  13.745  1.00  1.400          H  
ATOM   2591 3HG2 VAL A 173     -18.688   7.380  14.824  1.00  1.400          H  
ATOM   2592  N   GLY A 174     -15.598   7.431  11.239  1.00  0.760          N  
ATOM   2593  CA  GLY A 174     -14.628   7.724  10.187  1.00  0.720          C  
ATOM   2594  C   GLY A 174     -14.096   9.159  10.241  1.00  0.700          C  
ATOM   2595  O   GLY A 174     -14.799  10.109  10.619  1.00  0.720          O  
ATOM   2596  H   GLY A 174     -15.225   7.020  12.098  1.00  0.910          H  
ATOM   2597 1HA  GLY A 174     -13.793   7.028  10.280  1.00  0.860          H  
ATOM   2598 2HA  GLY A 174     -15.071   7.535   9.211  1.00  0.860          H  
ATOM   2599  N   THR A 175     -12.844   9.337   9.818  1.00  0.680          N  
ATOM   2600  CA  THR A 175     -12.270  10.689   9.828  1.00  0.670          C  
ATOM   2601  C   THR A 175     -11.345  10.925   8.644  1.00  0.630          C  
ATOM   2602  O   THR A 175     -10.693   9.995   8.150  1.00  0.610          O  
ATOM   2603  CB  THR A 175     -11.465  10.947  11.126  1.00  0.940          C  
ATOM   2604  OG1 THR A 175     -11.163  12.335  11.236  1.00  0.940          O  
ATOM   2605  CG2 THR A 175     -10.138  10.199  11.110  1.00  0.940          C  
ATOM   2606  H   THR A 175     -12.304   8.512   9.536  1.00  0.820          H  
ATOM   2607  HA  THR A 175     -13.079  11.418   9.763  1.00  0.800          H  
ATOM   2608  HB  THR A 175     -12.031  10.614  11.973  1.00  1.130          H  
ATOM   2609  HG1 THR A 175     -11.984  12.813  11.369  1.00  1.130          H  
ATOM   2610 1HG2 THR A 175      -9.604  10.398  12.036  1.00  1.130          H  
ATOM   2611 2HG2 THR A 175     -10.324   9.152  11.020  1.00  1.130          H  
ATOM   2612 3HG2 THR A 175      -9.520  10.522  10.282  1.00  1.130          H  
ATOM   2613  N   CYS A 176     -11.256  12.181   8.222  1.00  0.620          N  
ATOM   2614  CA  CYS A 176     -10.362  12.584   7.160  1.00  0.590          C  
ATOM   2615  C   CYS A 176      -9.430  13.705   7.564  1.00  0.600          C  
ATOM   2616  O   CYS A 176      -9.731  14.519   8.443  1.00  0.630          O  
ATOM   2617  CB  CYS A 176     -11.173  13.041   5.963  1.00  0.840          C  
ATOM   2618  SG  CYS A 176     -12.250  11.781   5.320  1.00  0.840          S  
ATOM   2619  H   CYS A 176     -11.838  12.904   8.646  1.00  0.740          H  
ATOM   2620  HA  CYS A 176      -9.753  11.742   6.883  1.00  0.710          H  
ATOM   2621 1HB  CYS A 176     -11.780  13.902   6.242  1.00  1.010          H  
ATOM   2622 2HB  CYS A 176     -10.493  13.350   5.177  1.00  1.010          H  
ATOM   2623  N   TYR A 177      -8.310  13.784   6.873  1.00  0.590          N  
ATOM   2624  CA  TYR A 177      -7.400  14.883   7.068  1.00  0.610          C  
ATOM   2625  C   TYR A 177      -7.182  15.568   5.741  1.00  0.590          C  
ATOM   2626  O   TYR A 177      -7.070  14.918   4.694  1.00  0.580          O  
ATOM   2627  CB  TYR A 177      -6.097  14.384   7.660  1.00  0.850          C  
ATOM   2628  CG  TYR A 177      -6.236  13.812   9.032  1.00  0.850          C  
ATOM   2629  CD1 TYR A 177      -6.624  12.491   9.215  1.00  0.850          C  
ATOM   2630  CD2 TYR A 177      -5.958  14.599  10.115  1.00  0.850          C  
ATOM   2631  CE1 TYR A 177      -6.725  11.968  10.470  1.00  0.850          C  
ATOM   2632  CE2 TYR A 177      -6.063  14.075  11.367  1.00  0.850          C  
ATOM   2633  CZ  TYR A 177      -6.439  12.770  11.552  1.00  0.850          C  
ATOM   2634  OH  TYR A 177      -6.492  12.254  12.820  1.00  0.850          O  
ATOM   2635  H   TYR A 177      -8.101  13.060   6.185  1.00  0.710          H  
ATOM   2636  HA  TYR A 177      -7.845  15.607   7.749  1.00  0.730          H  
ATOM   2637 1HB  TYR A 177      -5.661  13.625   7.009  1.00  1.020          H  
ATOM   2638 2HB  TYR A 177      -5.411  15.216   7.724  1.00  1.020          H  
ATOM   2639  HD1 TYR A 177      -6.850  11.875   8.373  1.00  1.020          H  
ATOM   2640  HD2 TYR A 177      -5.647  15.637   9.980  1.00  1.020          H  
ATOM   2641  HE1 TYR A 177      -7.022  10.927  10.613  1.00  1.020          H  
ATOM   2642  HE2 TYR A 177      -5.832  14.695  12.239  1.00  1.020          H  
ATOM   2643  HH  TYR A 177      -5.961  12.833  13.422  1.00  1.020          H  
ATOM   2644  N   LEU A 178      -7.140  16.888   5.775  1.00  0.610          N  
ATOM   2645  CA  LEU A 178      -6.926  17.646   4.557  1.00  0.600          C  
ATOM   2646  C   LEU A 178      -5.708  18.542   4.677  1.00  0.630          C  
ATOM   2647  O   LEU A 178      -5.586  19.366   5.584  1.00  0.690          O  
ATOM   2648  CB  LEU A 178      -8.224  18.415   4.189  1.00  0.840          C  
ATOM   2649  CG  LEU A 178      -8.206  19.398   2.950  1.00  0.840          C  
ATOM   2650  CD1 LEU A 178      -7.912  18.647   1.634  1.00  0.840          C  
ATOM   2651  CD2 LEU A 178      -9.585  20.085   2.843  1.00  0.840          C  
ATOM   2652  H   LEU A 178      -7.253  17.362   6.675  1.00  0.730          H  
ATOM   2653  HA  LEU A 178      -6.737  16.943   3.756  1.00  0.720          H  
ATOM   2654 1HB  LEU A 178      -8.995  17.675   3.994  1.00  1.010          H  
ATOM   2655 2HB  LEU A 178      -8.533  18.986   5.050  1.00  1.010          H  
ATOM   2656  HG  LEU A 178      -7.438  20.144   3.098  1.00  1.010          H  
ATOM   2657 1HD1 LEU A 178      -7.915  19.350   0.804  1.00  1.010          H  
ATOM   2658 2HD1 LEU A 178      -6.948  18.182   1.690  1.00  1.010          H  
ATOM   2659 3HD1 LEU A 178      -8.672  17.895   1.467  1.00  1.010          H  
ATOM   2660 1HD2 LEU A 178      -9.564  20.777   2.010  1.00  1.010          H  
ATOM   2661 2HD2 LEU A 178     -10.364  19.338   2.683  1.00  1.010          H  
ATOM   2662 3HD2 LEU A 178      -9.803  20.633   3.756  1.00  1.010          H  
ATOM   2663  N   SER A 179      -4.762  18.306   3.792  1.00  0.580          N  
ATOM   2664  CA  SER A 179      -3.511  19.042   3.750  1.00  0.600          C  
ATOM   2665  C   SER A 179      -3.593  20.107   2.705  1.00  0.600          C  
ATOM   2666  O   SER A 179      -3.897  19.809   1.549  1.00  0.620          O  
ATOM   2667  CB  SER A 179      -2.354  18.134   3.421  1.00  0.830          C  
ATOM   2668  OG  SER A 179      -1.189  18.883   3.246  1.00  0.830          O  
ATOM   2669  H   SER A 179      -4.947  17.574   3.104  1.00  0.700          H  
ATOM   2670  HA  SER A 179      -3.345  19.521   4.713  1.00  0.720          H  
ATOM   2671 1HB  SER A 179      -2.215  17.414   4.209  1.00  1.000          H  
ATOM   2672 2HB  SER A 179      -2.575  17.582   2.515  1.00  1.000          H  
ATOM   2673  HG  SER A 179      -0.486  18.243   3.170  1.00  1.000          H  
ATOM   2674  N   THR A 180      -3.341  21.352   3.077  1.00  0.630          N  
ATOM   2675  CA  THR A 180      -3.435  22.412   2.089  1.00  0.680          C  
ATOM   2676  C   THR A 180      -2.157  23.223   2.030  1.00  0.710          C  
ATOM   2677  O   THR A 180      -1.282  23.150   2.926  1.00  0.700          O  
ATOM   2678  CB  THR A 180      -4.632  23.366   2.378  1.00  0.930          C  
ATOM   2679  OG1 THR A 180      -4.389  24.144   3.573  1.00  0.930          O  
ATOM   2680  CG2 THR A 180      -5.906  22.514   2.606  1.00  0.930          C  
ATOM   2681  H   THR A 180      -3.087  21.555   4.050  1.00  0.760          H  
ATOM   2682  HA  THR A 180      -3.582  21.972   1.106  1.00  0.820          H  
ATOM   2683  HB  THR A 180      -4.786  24.038   1.535  1.00  1.120          H  
ATOM   2684  HG1 THR A 180      -3.827  24.942   3.355  1.00  1.120          H  
ATOM   2685 1HG2 THR A 180      -6.752  23.170   2.806  1.00  1.120          H  
ATOM   2686 2HG2 THR A 180      -6.113  21.918   1.719  1.00  1.120          H  
ATOM   2687 3HG2 THR A 180      -5.761  21.854   3.461  1.00  1.120          H  
ATOM   2688  N   ASP A 181      -2.080  24.026   0.969  1.00  0.770          N  
ATOM   2689  CA  ASP A 181      -1.009  24.967   0.753  1.00  0.830          C  
ATOM   2690  C   ASP A 181       0.364  24.302   0.750  1.00  0.780          C  
ATOM   2691  O   ASP A 181       1.284  24.769   1.428  1.00  0.770          O  
ATOM   2692  CB  ASP A 181      -1.111  26.015   1.852  1.00  1.140          C  
ATOM   2693  CG  ASP A 181      -2.502  26.647   1.870  1.00  1.140          C  
ATOM   2694  OD1 ASP A 181      -2.969  27.083   0.842  1.00  1.140          O  
ATOM   2695  OD2 ASP A 181      -3.141  26.592   2.927  1.00  1.140          O  
ATOM   2696  H   ASP A 181      -2.824  23.988   0.285  1.00  0.920          H  
ATOM   2697  HA  ASP A 181      -1.161  25.445  -0.216  1.00  1.000          H  
ATOM   2698 1HB  ASP A 181      -0.928  25.571   2.808  1.00  1.370          H  
ATOM   2699 2HB  ASP A 181      -0.360  26.791   1.696  1.00  1.370          H  
ATOM   2700  N   ASN A 182       0.513  23.190   0.001  1.00  0.820          N  
ATOM   2701  CA  ASN A 182       1.796  22.494  -0.080  1.00  0.820          C  
ATOM   2702  C   ASN A 182       2.300  22.025   1.289  1.00  0.830          C  
ATOM   2703  O   ASN A 182       3.481  22.181   1.608  1.00  0.910          O  
ATOM   2704  CB  ASN A 182       2.854  23.388  -0.722  1.00  1.150          C  
ATOM   2705  CG  ASN A 182       2.517  23.873  -2.131  1.00  1.150          C  
ATOM   2706  OD1 ASN A 182       2.092  23.133  -3.039  1.00  1.150          O  
ATOM   2707  ND2 ASN A 182       2.701  25.157  -2.312  1.00  1.150          N  
ATOM   2708  H   ASN A 182      -0.272  22.781  -0.520  1.00  0.980          H  
ATOM   2709  HA  ASN A 182       1.663  21.602  -0.695  1.00  0.980          H  
ATOM   2710 1HB  ASN A 182       3.067  24.248  -0.097  1.00  1.380          H  
ATOM   2711 2HB  ASN A 182       3.782  22.820  -0.787  1.00  1.380          H  
ATOM   2712 1HD2 ASN A 182       2.504  25.595  -3.187  1.00  1.380          H  
ATOM   2713 2HD2 ASN A 182       3.042  25.718  -1.555  1.00  1.380          H  
ATOM   2714  N   PHE A 183       1.402  21.433   2.085  1.00  0.820          N  
ATOM   2715  CA  PHE A 183       1.700  20.898   3.417  1.00  0.870          C  
ATOM   2716  C   PHE A 183       2.121  21.941   4.434  1.00  0.980          C  
ATOM   2717  O   PHE A 183       3.072  21.710   5.194  1.00  1.410          O  
ATOM   2718  CB  PHE A 183       2.828  19.854   3.353  1.00  1.200          C  
ATOM   2719  CG  PHE A 183       2.583  18.743   2.405  1.00  1.200          C  
ATOM   2720  CD1 PHE A 183       3.182  18.737   1.153  1.00  1.200          C  
ATOM   2721  CD2 PHE A 183       1.770  17.700   2.751  1.00  1.200          C  
ATOM   2722  CE1 PHE A 183       2.954  17.716   0.281  1.00  1.200          C  
ATOM   2723  CE2 PHE A 183       1.547  16.689   1.876  1.00  1.200          C  
ATOM   2724  CZ  PHE A 183       2.135  16.696   0.644  1.00  1.200          C  
ATOM   2725  H   PHE A 183       0.464  21.317   1.725  1.00  0.980          H  
ATOM   2726  HA  PHE A 183       0.796  20.420   3.793  1.00  1.040          H  
ATOM   2727 1HB  PHE A 183       3.773  20.325   3.100  1.00  1.440          H  
ATOM   2728 2HB  PHE A 183       2.956  19.419   4.342  1.00  1.440          H  
ATOM   2729  HD1 PHE A 183       3.840  19.567   0.873  1.00  1.440          H  
ATOM   2730  HD2 PHE A 183       1.304  17.687   3.737  1.00  1.440          H  
ATOM   2731  HE1 PHE A 183       3.424  17.721  -0.697  1.00  1.440          H  
ATOM   2732  HE2 PHE A 183       0.901  15.876   2.150  1.00  1.440          H  
ATOM   2733  HZ  PHE A 183       1.947  15.889  -0.038  1.00  1.440          H  
ATOM   2734  N   THR A 184       1.415  23.071   4.450  1.00  1.270          N  
ATOM   2735  CA  THR A 184       1.688  24.131   5.409  1.00  1.370          C  
ATOM   2736  C   THR A 184       0.759  23.945   6.587  1.00  1.270          C  
ATOM   2737  O   THR A 184       1.144  24.166   7.735  1.00  1.470          O  
ATOM   2738  CB  THR A 184       1.475  25.556   4.831  1.00  1.880          C  
ATOM   2739  OG1 THR A 184       2.335  25.778   3.703  1.00  1.880          O  
ATOM   2740  CG2 THR A 184       1.795  26.606   5.895  1.00  1.880          C  
ATOM   2741  H   THR A 184       0.620  23.156   3.808  1.00  1.520          H  
ATOM   2742  HA  THR A 184       2.716  24.044   5.757  1.00  1.640          H  
ATOM   2743  HB  THR A 184       0.449  25.670   4.527  1.00  2.250          H  
ATOM   2744  HG1 THR A 184       1.991  25.296   2.911  1.00  2.250          H  
ATOM   2745 1HG2 THR A 184       1.641  27.597   5.472  1.00  2.250          H  
ATOM   2746 2HG2 THR A 184       1.152  26.488   6.761  1.00  2.250          H  
ATOM   2747 3HG2 THR A 184       2.834  26.500   6.202  1.00  2.250          H  
ATOM   2748  N   ARG A 185      -0.487  23.560   6.287  1.00  1.120          N  
ATOM   2749  CA  ARG A 185      -1.522  23.402   7.298  1.00  1.050          C  
ATOM   2750  C   ARG A 185      -2.265  22.085   7.110  1.00  0.950          C  
ATOM   2751  O   ARG A 185      -2.499  21.673   5.967  1.00  0.970          O  
ATOM   2752  CB  ARG A 185      -2.546  24.525   7.173  1.00  1.500          C  
ATOM   2753  CG  ARG A 185      -2.017  25.932   7.389  1.00  1.500          C  
ATOM   2754  CD  ARG A 185      -3.107  26.955   7.317  1.00  1.500          C  
ATOM   2755  NE  ARG A 185      -3.691  27.110   5.951  1.00  1.500          N  
ATOM   2756  CZ  ARG A 185      -4.865  27.726   5.673  1.00  1.500          C  
ATOM   2757  NH1 ARG A 185      -5.615  28.240   6.636  1.00  1.500          N  
ATOM   2758  NH2 ARG A 185      -5.246  27.809   4.409  1.00  1.500          N  
ATOM   2759  H   ARG A 185      -0.720  23.387   5.306  1.00  1.340          H  
ATOM   2760  HA  ARG A 185      -1.064  23.416   8.288  1.00  1.260          H  
ATOM   2761 1HB  ARG A 185      -2.988  24.492   6.174  1.00  1.800          H  
ATOM   2762 2HB  ARG A 185      -3.353  24.359   7.888  1.00  1.800          H  
ATOM   2763 1HG  ARG A 185      -1.526  25.997   8.359  1.00  1.800          H  
ATOM   2764 2HG  ARG A 185      -1.303  26.162   6.603  1.00  1.800          H  
ATOM   2765 1HD  ARG A 185      -3.902  26.663   7.999  1.00  1.800          H  
ATOM   2766 2HD  ARG A 185      -2.702  27.919   7.623  1.00  1.800          H  
ATOM   2767  HE  ARG A 185      -3.173  26.753   5.123  1.00  1.800          H  
ATOM   2768 1HH1 ARG A 185      -5.320  28.179   7.598  1.00  1.800          H  
ATOM   2769 2HH1 ARG A 185      -6.483  28.700   6.407  1.00  1.800          H  
ATOM   2770 1HH2 ARG A 185      -4.626  27.405   3.675  1.00  1.800          H  
ATOM   2771 2HH2 ARG A 185      -6.106  28.260   4.155  1.00  1.800          H  
ATOM   2772  N   ILE A 186      -2.638  21.436   8.223  1.00  0.880          N  
ATOM   2773  CA  ILE A 186      -3.457  20.227   8.150  1.00  0.790          C  
ATOM   2774  C   ILE A 186      -4.759  20.472   8.913  1.00  0.740          C  
ATOM   2775  O   ILE A 186      -4.744  20.907  10.066  1.00  0.770          O  
ATOM   2776  CB  ILE A 186      -2.786  18.965   8.754  1.00  1.140          C  
ATOM   2777  CG1 ILE A 186      -1.316  18.706   8.190  1.00  1.140          C  
ATOM   2778  CG2 ILE A 186      -3.712  17.730   8.400  1.00  1.140          C  
ATOM   2779  CD1 ILE A 186      -1.171  18.390   6.716  1.00  1.140          C  
ATOM   2780  H   ILE A 186      -2.384  21.812   9.128  1.00  1.060          H  
ATOM   2781  HA  ILE A 186      -3.713  20.026   7.113  1.00  0.950          H  
ATOM   2782  HB  ILE A 186      -2.707  19.058   9.836  1.00  1.370          H  
ATOM   2783 1HG1 ILE A 186      -0.723  19.593   8.395  1.00  1.370          H  
ATOM   2784 2HG1 ILE A 186      -0.887  17.867   8.752  1.00  1.370          H  
ATOM   2785 1HG2 ILE A 186      -3.288  16.837   8.801  1.00  1.370          H  
ATOM   2786 2HG2 ILE A 186      -4.701  17.857   8.821  1.00  1.370          H  
ATOM   2787 3HG2 ILE A 186      -3.806  17.628   7.323  1.00  1.370          H  
ATOM   2788 1HD1 ILE A 186      -0.116  18.243   6.486  1.00  1.370          H  
ATOM   2789 2HD1 ILE A 186      -1.712  17.484   6.475  1.00  1.370          H  
ATOM   2790 3HD1 ILE A 186      -1.549  19.218   6.131  1.00  1.370          H  
ATOM   2791  N   LEU A 187      -5.865  20.173   8.268  1.00  0.710          N  
ATOM   2792  CA  LEU A 187      -7.197  20.310   8.818  1.00  0.710          C  
ATOM   2793  C   LEU A 187      -7.784  18.958   9.180  1.00  0.690          C  
ATOM   2794  O   LEU A 187      -7.582  17.972   8.464  1.00  0.660          O  
ATOM   2795  CB  LEU A 187      -8.063  20.901   7.726  1.00  0.990          C  
ATOM   2796  CG  LEU A 187      -7.580  22.203   7.129  1.00  0.990          C  
ATOM   2797  CD1 LEU A 187      -8.435  22.490   5.934  1.00  0.990          C  
ATOM   2798  CD2 LEU A 187      -7.645  23.326   8.188  1.00  0.990          C  
ATOM   2799  H   LEU A 187      -5.761  19.851   7.309  1.00  0.850          H  
ATOM   2800  HA  LEU A 187      -7.165  20.930   9.711  1.00  0.850          H  
ATOM   2801 1HB  LEU A 187      -8.124  20.181   6.928  1.00  1.190          H  
ATOM   2802 2HB  LEU A 187      -9.069  21.056   8.125  1.00  1.190          H  
ATOM   2803  HG  LEU A 187      -6.549  22.102   6.775  1.00  1.190          H  
ATOM   2804 1HD1 LEU A 187      -8.095  23.403   5.472  1.00  1.190          H  
ATOM   2805 2HD1 LEU A 187      -8.328  21.675   5.227  1.00  1.190          H  
ATOM   2806 3HD1 LEU A 187      -9.467  22.579   6.220  1.00  1.190          H  
ATOM   2807 1HD2 LEU A 187      -7.312  24.264   7.743  1.00  1.190          H  
ATOM   2808 2HD2 LEU A 187      -8.662  23.437   8.554  1.00  1.190          H  
ATOM   2809 3HD2 LEU A 187      -6.994  23.084   9.024  1.00  1.190          H  
ATOM   2810  N   GLU A 188      -8.583  18.908  10.232  1.00  0.720          N  
ATOM   2811  CA  GLU A 188      -9.300  17.676  10.535  1.00  0.720          C  
ATOM   2812  C   GLU A 188     -10.717  17.825  10.002  1.00  0.730          C  
ATOM   2813  O   GLU A 188     -11.350  18.866  10.191  1.00  0.800          O  
ATOM   2814  CB  GLU A 188      -9.317  17.416  12.039  1.00  1.010          C  
ATOM   2815  CG  GLU A 188      -7.941  17.188  12.649  1.00  1.010          C  
ATOM   2816  CD  GLU A 188      -7.956  17.056  14.160  1.00  1.010          C  
ATOM   2817  OE1 GLU A 188      -8.657  17.824  14.788  1.00  1.010          O  
ATOM   2818  OE2 GLU A 188      -7.272  16.218  14.684  1.00  1.010          O  
ATOM   2819  H   GLU A 188      -8.709  19.726  10.818  1.00  0.860          H  
ATOM   2820  HA  GLU A 188      -8.823  16.833  10.030  1.00  0.860          H  
ATOM   2821 1HB  GLU A 188      -9.806  18.217  12.542  1.00  1.210          H  
ATOM   2822 2HB  GLU A 188      -9.904  16.517  12.230  1.00  1.210          H  
ATOM   2823 1HG  GLU A 188      -7.540  16.288  12.225  1.00  1.210          H  
ATOM   2824 2HG  GLU A 188      -7.287  18.012  12.365  1.00  1.210          H  
ATOM   2825  N   TYR A 189     -11.237  16.783   9.372  1.00  0.710          N  
ATOM   2826  CA  TYR A 189     -12.591  16.828   8.854  1.00  0.720          C  
ATOM   2827  C   TYR A 189     -13.317  15.530   9.188  1.00  0.700          C  
ATOM   2828  O   TYR A 189     -12.865  14.429   8.880  1.00  0.670          O  
ATOM   2829  CB  TYR A 189     -12.554  17.140   7.355  1.00  1.000          C  
ATOM   2830  CG  TYR A 189     -13.902  17.304   6.706  1.00  1.000          C  
ATOM   2831  CD1 TYR A 189     -14.759  18.301   7.156  1.00  1.000          C  
ATOM   2832  CD2 TYR A 189     -14.272  16.513   5.641  1.00  1.000          C  
ATOM   2833  CE1 TYR A 189     -15.973  18.487   6.560  1.00  1.000          C  
ATOM   2834  CE2 TYR A 189     -15.495  16.721   5.049  1.00  1.000          C  
ATOM   2835  CZ  TYR A 189     -16.335  17.699   5.503  1.00  1.000          C  
ATOM   2836  OH  TYR A 189     -17.549  17.894   4.901  1.00  1.000          O  
ATOM   2837  H   TYR A 189     -10.672  15.942   9.218  1.00  0.850          H  
ATOM   2838  HA  TYR A 189     -13.125  17.631   9.357  1.00  0.860          H  
ATOM   2839 1HB  TYR A 189     -11.988  18.059   7.198  1.00  1.200          H  
ATOM   2840 2HB  TYR A 189     -12.021  16.343   6.839  1.00  1.200          H  
ATOM   2841  HD1 TYR A 189     -14.469  18.940   7.988  1.00  1.200          H  
ATOM   2842  HD2 TYR A 189     -13.606  15.733   5.271  1.00  1.200          H  
ATOM   2843  HE1 TYR A 189     -16.641  19.261   6.916  1.00  1.200          H  
ATOM   2844  HE2 TYR A 189     -15.801  16.115   4.225  1.00  1.200          H  
ATOM   2845  HH  TYR A 189     -17.995  18.634   5.323  1.00  1.200          H  
ATOM   2846  N   ALA A 190     -14.443  15.656   9.865  1.00  0.730          N  
ATOM   2847  CA  ALA A 190     -15.181  14.500  10.349  1.00  0.730          C  
ATOM   2848  C   ALA A 190     -16.664  14.732  10.164  1.00  0.760          C  
ATOM   2849  O   ALA A 190     -17.372  14.933  11.146  1.00  0.800          O  
ATOM   2850  CB  ALA A 190     -14.875  14.233  11.811  1.00  1.020          C  
ATOM   2851  H   ALA A 190     -14.777  16.588  10.083  1.00  0.880          H  
ATOM   2852  HA  ALA A 190     -14.866  13.623   9.796  1.00  0.880          H  
ATOM   2853 1HB  ALA A 190     -15.429  13.355  12.133  1.00  1.230          H  
ATOM   2854 2HB  ALA A 190     -13.807  14.055  11.931  1.00  1.230          H  
ATOM   2855 3HB  ALA A 190     -15.169  15.089  12.415  1.00  1.230          H  
ATOM   2856  N   PRO A 191     -17.159  14.737   8.920  1.00  0.740          N  
ATOM   2857  CA  PRO A 191     -18.495  15.142   8.532  1.00  0.760          C  
ATOM   2858  C   PRO A 191     -19.587  14.288   9.187  1.00  0.790          C  
ATOM   2859  O   PRO A 191     -20.714  14.757   9.337  1.00  0.830          O  
ATOM   2860  CB  PRO A 191     -18.444  14.994   7.010  1.00  1.140          C  
ATOM   2861  CG  PRO A 191     -17.384  13.979   6.736  1.00  1.140          C  
ATOM   2862  CD  PRO A 191     -16.352  14.184   7.800  1.00  1.140          C  
ATOM   2863  HA  PRO A 191     -18.631  16.200   8.805  1.00  0.910          H  
ATOM   2864 1HB  PRO A 191     -19.380  14.712   6.636  1.00  1.370          H  
ATOM   2865 2HB  PRO A 191     -18.224  15.958   6.563  1.00  1.370          H  
ATOM   2866 1HG  PRO A 191     -17.821  12.968   6.743  1.00  1.370          H  
ATOM   2867 2HG  PRO A 191     -16.991  14.140   5.732  1.00  1.370          H  
ATOM   2868 1HD  PRO A 191     -15.933  13.197   8.027  1.00  1.370          H  
ATOM   2869 2HD  PRO A 191     -15.592  14.886   7.476  1.00  1.370          H  
ATOM   2870  N   CYS A 192     -19.253  13.073   9.664  1.00  0.780          N  
ATOM   2871  CA  CYS A 192     -20.286  12.298  10.331  1.00  0.820          C  
ATOM   2872  C   CYS A 192     -20.025  12.217  11.824  1.00  0.860          C  
ATOM   2873  O   CYS A 192     -20.590  11.370  12.522  1.00  0.900          O  
ATOM   2874  CB  CYS A 192     -20.323  10.863   9.792  1.00  1.130          C  
ATOM   2875  SG  CYS A 192     -20.970  10.655   8.125  1.00  1.130          S  
ATOM   2876  H   CYS A 192     -18.337  12.660   9.537  1.00  0.940          H  
ATOM   2877  HA  CYS A 192     -21.253  12.775  10.167  1.00  0.980          H  
ATOM   2878 1HB  CYS A 192     -19.304  10.471   9.791  1.00  1.360          H  
ATOM   2879 2HB  CYS A 192     -20.892  10.241  10.461  1.00  1.360          H  
ATOM   2880  N   ARG A 193     -19.312  13.194  12.365  1.00  0.850          N  
ATOM   2881  CA  ARG A 193     -19.149  13.266  13.800  1.00  0.880          C  
ATOM   2882  C   ARG A 193     -20.119  14.313  14.260  1.00  0.890          C  
ATOM   2883  O   ARG A 193     -19.915  15.511  14.059  1.00  0.940          O  
ATOM   2884  CB  ARG A 193     -17.733  13.589  14.248  1.00  1.220          C  
ATOM   2885  CG  ARG A 193     -17.593  13.776  15.771  1.00  1.220          C  
ATOM   2886  CD  ARG A 193     -17.894  12.539  16.554  1.00  1.220          C  
ATOM   2887  NE  ARG A 193     -17.600  12.734  17.975  1.00  1.220          N  
ATOM   2888  CZ  ARG A 193     -18.499  13.139  18.921  1.00  1.220          C  
ATOM   2889  NH1 ARG A 193     -19.756  13.362  18.622  1.00  1.220          N  
ATOM   2890  NH2 ARG A 193     -18.116  13.319  20.166  1.00  1.220          N  
ATOM   2891  H   ARG A 193     -18.850  13.889  11.772  1.00  1.020          H  
ATOM   2892  HA  ARG A 193     -19.434  12.313  14.237  1.00  1.060          H  
ATOM   2893 1HB  ARG A 193     -17.058  12.791  13.944  1.00  1.460          H  
ATOM   2894 2HB  ARG A 193     -17.397  14.509  13.770  1.00  1.460          H  
ATOM   2895 1HG  ARG A 193     -16.561  14.057  15.989  1.00  1.460          H  
ATOM   2896 2HG  ARG A 193     -18.246  14.572  16.111  1.00  1.460          H  
ATOM   2897 1HD  ARG A 193     -18.935  12.267  16.457  1.00  1.460          H  
ATOM   2898 2HD  ARG A 193     -17.288  11.728  16.183  1.00  1.460          H  
ATOM   2899  HE  ARG A 193     -16.642  12.585  18.274  1.00  1.460          H  
ATOM   2900 1HH1 ARG A 193     -20.103  13.237  17.681  1.00  1.460          H  
ATOM   2901 2HH1 ARG A 193     -20.406  13.654  19.344  1.00  1.460          H  
ATOM   2902 1HH2 ARG A 193     -17.161  13.150  20.438  1.00  1.460          H  
ATOM   2903 2HH2 ARG A 193     -18.786  13.664  20.873  1.00  1.460          H  
ATOM   2904  N   SER A 194     -21.172  13.866  14.894  1.00  0.950          N  
ATOM   2905  CA  SER A 194     -22.243  14.751  15.276  1.00  0.970          C  
ATOM   2906  C   SER A 194     -22.920  14.214  16.500  1.00  1.010          C  
ATOM   2907  O   SER A 194     -22.527  13.172  17.029  1.00  1.020          O  
ATOM   2908  CB  SER A 194     -23.243  14.849  14.153  1.00  1.350          C  
ATOM   2909  OG  SER A 194     -23.944  13.646  14.031  1.00  1.350          O  
ATOM   2910  H   SER A 194     -21.279  12.870  15.040  1.00  1.140          H  
ATOM   2911  HA  SER A 194     -21.842  15.736  15.496  1.00  1.160          H  
ATOM   2912 1HB  SER A 194     -23.934  15.671  14.320  1.00  1.620          H  
ATOM   2913 2HB  SER A 194     -22.711  15.050  13.221  1.00  1.620          H  
ATOM   2914  HG  SER A 194     -24.191  13.577  13.079  1.00  1.620          H  
ATOM   2915  N   ASP A 195     -23.965  14.916  16.923  1.00  1.050          N  
ATOM   2916  CA  ASP A 195     -24.804  14.554  18.058  1.00  1.100          C  
ATOM   2917  C   ASP A 195     -25.496  13.212  17.816  1.00  1.100          C  
ATOM   2918  O   ASP A 195     -25.917  12.520  18.747  1.00  1.140          O  
ATOM   2919  CB  ASP A 195     -25.921  15.589  18.238  1.00  1.520          C  
ATOM   2920  CG  ASP A 195     -25.474  16.966  18.701  1.00  1.520          C  
ATOM   2921  OD1 ASP A 195     -24.365  17.128  19.131  1.00  1.520          O  
ATOM   2922  OD2 ASP A 195     -26.267  17.863  18.588  1.00  1.520          O  
ATOM   2923  H   ASP A 195     -24.187  15.773  16.436  1.00  1.260          H  
ATOM   2924  HA  ASP A 195     -24.187  14.487  18.955  1.00  1.320          H  
ATOM   2925 1HB  ASP A 195     -26.458  15.699  17.292  1.00  1.820          H  
ATOM   2926 2HB  ASP A 195     -26.640  15.206  18.962  1.00  1.820          H  
ATOM   2927  N   PHE A 196     -25.643  12.839  16.548  1.00  1.070          N  
ATOM   2928  CA  PHE A 196     -26.363  11.644  16.166  1.00  1.070          C  
ATOM   2929  C   PHE A 196     -25.467  10.418  16.256  1.00  1.070          C  
ATOM   2930  O   PHE A 196     -25.154   9.771  15.257  1.00  1.050          O  
ATOM   2931  CB  PHE A 196     -26.881  11.839  14.745  1.00  1.500          C  
ATOM   2932  CG  PHE A 196     -27.852  12.949  14.647  1.00  1.500          C  
ATOM   2933  CD1 PHE A 196     -27.431  14.219  14.280  1.00  1.500          C  
ATOM   2934  CD2 PHE A 196     -29.192  12.743  14.925  1.00  1.500          C  
ATOM   2935  CE1 PHE A 196     -28.325  15.259  14.199  1.00  1.500          C  
ATOM   2936  CE2 PHE A 196     -30.091  13.785  14.841  1.00  1.500          C  
ATOM   2937  CZ  PHE A 196     -29.656  15.044  14.479  1.00  1.500          C  
ATOM   2938  H   PHE A 196     -25.218  13.402  15.815  1.00  1.280          H  
ATOM   2939  HA  PHE A 196     -27.205  11.511  16.847  1.00  1.280          H  
ATOM   2940 1HB  PHE A 196     -26.049  12.047  14.070  1.00  1.800          H  
ATOM   2941 2HB  PHE A 196     -27.365  10.965  14.409  1.00  1.800          H  
ATOM   2942  HD1 PHE A 196     -26.382  14.392  14.055  1.00  1.800          H  
ATOM   2943  HD2 PHE A 196     -29.537  11.748  15.214  1.00  1.800          H  
ATOM   2944  HE1 PHE A 196     -27.980  16.251  13.912  1.00  1.800          H  
ATOM   2945  HE2 PHE A 196     -31.146  13.616  15.061  1.00  1.800          H  
ATOM   2946  HZ  PHE A 196     -30.366  15.867  14.413  1.00  1.800          H  
ATOM   2947  N   SER A 197     -25.085  10.090  17.474  1.00  1.110          N  
ATOM   2948  CA  SER A 197     -24.188   8.986  17.811  1.00  1.130          C  
ATOM   2949  C   SER A 197     -24.937   7.708  18.126  1.00  1.170          C  
ATOM   2950  O   SER A 197     -25.511   7.781  19.215  1.00  1.540          O  
ATOM   2951  CB  SER A 197     -23.395   9.352  19.014  1.00  1.570          C  
ATOM   2952  OG  SER A 197     -24.263   9.627  20.093  1.00  1.570          O  
ATOM   2953  H   SER A 197     -25.411  10.707  18.228  1.00  1.330          H  
ATOM   2954  HA  SER A 197     -23.523   8.803  16.966  1.00  1.360          H  
ATOM   2955 1HB  SER A 197     -22.716   8.539  19.266  1.00  1.890          H  
ATOM   2956 2HB  SER A 197     -22.799  10.233  18.783  1.00  1.890          H  
ATOM   2957  HG  SER A 197     -24.692   8.775  20.307  1.00  1.890          H  
ATOM   2958  N   TRP A 198     -25.638   7.243  17.097  1.00  1.150          N  
ATOM   2959  CA  TRP A 198     -25.952   5.814  17.066  1.00  1.160          C  
ATOM   2960  C   TRP A 198     -26.180   5.304  15.636  1.00  1.120          C  
ATOM   2961  O   TRP A 198     -26.033   6.042  14.665  1.00  1.080          O  
ATOM   2962  CB  TRP A 198     -27.173   5.523  17.978  1.00  1.620          C  
ATOM   2963  CG  TRP A 198     -27.490   4.072  18.150  1.00  1.620          C  
ATOM   2964  CD1 TRP A 198     -28.642   3.437  17.780  1.00  1.620          C  
ATOM   2965  CD2 TRP A 198     -26.621   3.042  18.692  1.00  1.620          C  
ATOM   2966  NE1 TRP A 198     -28.548   2.106  18.048  1.00  1.620          N  
ATOM   2967  CE2 TRP A 198     -27.319   1.842  18.606  1.00  1.620          C  
ATOM   2968  CE3 TRP A 198     -25.322   3.044  19.226  1.00  1.620          C  
ATOM   2969  CZ2 TRP A 198     -26.773   0.649  19.031  1.00  1.620          C  
ATOM   2970  CZ3 TRP A 198     -24.778   1.852  19.651  1.00  1.620          C  
ATOM   2971  CH2 TRP A 198     -25.483   0.683  19.557  1.00  1.620          C  
ATOM   2972  H   TRP A 198     -26.471   7.786  16.938  1.00  1.380          H  
ATOM   2973  HA  TRP A 198     -25.093   5.283  17.468  1.00  1.390          H  
ATOM   2974 1HB  TRP A 198     -27.004   5.924  18.971  1.00  1.940          H  
ATOM   2975 2HB  TRP A 198     -28.052   6.022  17.576  1.00  1.940          H  
ATOM   2976  HD1 TRP A 198     -29.509   3.919  17.331  1.00  1.940          H  
ATOM   2977  HE1 TRP A 198     -29.267   1.415  17.869  1.00  1.940          H  
ATOM   2978  HE3 TRP A 198     -24.745   3.963  19.307  1.00  1.940          H  
ATOM   2979  HZ2 TRP A 198     -27.317  -0.294  18.964  1.00  1.940          H  
ATOM   2980  HZ3 TRP A 198     -23.767   1.866  20.064  1.00  1.940          H  
ATOM   2981  HH2 TRP A 198     -25.023  -0.243  19.902  1.00  1.940          H  
ATOM   2982  N   ALA A 199     -26.498   4.012  15.496  1.00  1.140          N  
ATOM   2983  CA  ALA A 199     -26.794   3.367  14.218  1.00  1.130          C  
ATOM   2984  C   ALA A 199     -27.956   4.071  13.522  1.00  1.120          C  
ATOM   2985  O   ALA A 199     -27.976   4.194  12.303  1.00  1.090          O  
ATOM   2986  CB  ALA A 199     -27.108   1.903  14.453  1.00  1.590          C  
ATOM   2987  H   ALA A 199     -26.551   3.432  16.321  1.00  1.370          H  
ATOM   2988  HA  ALA A 199     -25.929   3.450  13.571  1.00  1.360          H  
ATOM   2989 1HB  ALA A 199     -27.310   1.421  13.504  1.00  1.900          H  
ATOM   2990 2HB  ALA A 199     -26.257   1.419  14.933  1.00  1.900          H  
ATOM   2991 3HB  ALA A 199     -27.978   1.821  15.097  1.00  1.900          H  
ATOM   2992  N   ALA A 200     -28.885   4.629  14.290  1.00  1.150          N  
ATOM   2993  CA  ALA A 200     -30.025   5.360  13.747  1.00  1.160          C  
ATOM   2994  C   ALA A 200     -29.637   6.782  13.336  1.00  1.120          C  
ATOM   2995  O   ALA A 200     -30.480   7.568  12.901  1.00  1.150          O  
ATOM   2996  CB  ALA A 200     -31.128   5.431  14.786  1.00  1.620          C  
ATOM   2997  H   ALA A 200     -28.843   4.494  15.290  1.00  1.380          H  
ATOM   2998  HA  ALA A 200     -30.370   4.837  12.858  1.00  1.390          H  
ATOM   2999 1HB  ALA A 200     -31.983   5.960  14.370  1.00  1.940          H  
ATOM   3000 2HB  ALA A 200     -31.427   4.444  15.082  1.00  1.940          H  
ATOM   3001 3HB  ALA A 200     -30.759   5.967  15.657  1.00  1.940          H  
ATOM   3002  N   GLY A 201     -28.380   7.125  13.577  1.00  1.080          N  
ATOM   3003  CA  GLY A 201     -27.756   8.395  13.296  1.00  1.040          C  
ATOM   3004  C   GLY A 201     -26.575   8.199  12.345  1.00  0.990          C  
ATOM   3005  O   GLY A 201     -26.667   7.511  11.326  1.00  0.980          O  
ATOM   3006  H   GLY A 201     -27.744   6.433  13.954  1.00  1.300          H  
ATOM   3007 1HA  GLY A 201     -28.479   9.089  12.869  1.00  1.250          H  
ATOM   3008 2HA  GLY A 201     -27.395   8.805  14.232  1.00  1.250          H  
ATOM   3009  N   GLN A 202     -25.465   8.862  12.656  1.00  0.970          N  
ATOM   3010  CA  GLN A 202     -24.250   8.828  11.858  1.00  0.930          C  
ATOM   3011  C   GLN A 202     -23.113   8.039  12.539  1.00  0.930          C  
ATOM   3012  O   GLN A 202     -21.980   8.014  12.054  1.00  0.890          O  
ATOM   3013  CB  GLN A 202     -23.816  10.264  11.572  1.00  1.320          C  
ATOM   3014  CG  GLN A 202     -24.802  11.056  10.725  1.00  1.320          C  
ATOM   3015  CD  GLN A 202     -24.357  12.497  10.469  1.00  1.320          C  
ATOM   3016  OE1 GLN A 202     -24.134  13.310  11.387  1.00  1.320          O  
ATOM   3017  NE2 GLN A 202     -24.226  12.834   9.198  1.00  1.320          N  
ATOM   3018  H   GLN A 202     -25.446   9.399  13.523  1.00  1.160          H  
ATOM   3019  HA  GLN A 202     -24.474   8.344  10.908  1.00  1.120          H  
ATOM   3020 1HB  GLN A 202     -23.647  10.796  12.515  1.00  1.580          H  
ATOM   3021 2HB  GLN A 202     -22.907  10.252  11.046  1.00  1.580          H  
ATOM   3022 1HG  GLN A 202     -24.897  10.554   9.757  1.00  1.580          H  
ATOM   3023 2HG  GLN A 202     -25.768  11.078  11.226  1.00  1.580          H  
ATOM   3024 1HE2 GLN A 202     -23.949  13.774   8.967  1.00  1.580          H  
ATOM   3025 2HE2 GLN A 202     -24.425  12.151   8.459  1.00  1.580          H  
ATOM   3026  N   GLY A 203     -23.403   7.353  13.650  1.00  0.970          N  
ATOM   3027  CA  GLY A 203     -22.355   6.686  14.424  1.00  0.990          C  
ATOM   3028  C   GLY A 203     -21.544   5.656  13.643  1.00  0.960          C  
ATOM   3029  O   GLY A 203     -20.353   5.487  13.854  1.00  0.960          O  
ATOM   3030  H   GLY A 203     -24.368   7.289  13.995  1.00  1.160          H  
ATOM   3031 1HA  GLY A 203     -21.691   7.440  14.839  1.00  1.190          H  
ATOM   3032 2HA  GLY A 203     -22.820   6.195  15.283  1.00  1.190          H  
ATOM   3033  N   TYR A 204     -22.176   4.973  12.721  1.00  0.950          N  
ATOM   3034  CA  TYR A 204     -21.517   3.928  11.969  1.00  0.920          C  
ATOM   3035  C   TYR A 204     -21.198   4.345  10.557  1.00  0.860          C  
ATOM   3036  O   TYR A 204     -20.871   3.511   9.724  1.00  0.830          O  
ATOM   3037  CB  TYR A 204     -22.413   2.693  12.024  1.00  1.300          C  
ATOM   3038  CG  TYR A 204     -22.506   2.131  13.447  1.00  1.300          C  
ATOM   3039  CD1 TYR A 204     -23.300   2.756  14.417  1.00  1.300          C  
ATOM   3040  CD2 TYR A 204     -21.817   0.986  13.776  1.00  1.300          C  
ATOM   3041  CE1 TYR A 204     -23.376   2.256  15.686  1.00  1.300          C  
ATOM   3042  CE2 TYR A 204     -21.903   0.480  15.057  1.00  1.300          C  
ATOM   3043  CZ  TYR A 204     -22.676   1.120  16.005  1.00  1.300          C  
ATOM   3044  OH  TYR A 204     -22.755   0.621  17.271  1.00  1.300          O  
ATOM   3045  H   TYR A 204     -23.161   5.143  12.548  1.00  1.140          H  
ATOM   3046  HA  TYR A 204     -20.574   3.706  12.455  1.00  1.100          H  
ATOM   3047 1HB  TYR A 204     -23.421   2.944  11.677  1.00  1.560          H  
ATOM   3048 2HB  TYR A 204     -22.018   1.918  11.367  1.00  1.560          H  
ATOM   3049  HD1 TYR A 204     -23.851   3.652  14.181  1.00  1.560          H  
ATOM   3050  HD2 TYR A 204     -21.201   0.484  13.030  1.00  1.560          H  
ATOM   3051  HE1 TYR A 204     -23.985   2.756  16.438  1.00  1.560          H  
ATOM   3052  HE2 TYR A 204     -21.356  -0.423  15.327  1.00  1.560          H  
ATOM   3053  HH  TYR A 204     -23.189   1.270  17.833  1.00  1.560          H  
ATOM   3054  N   CYS A 205     -21.239   5.645  10.297  1.00  0.820          N  
ATOM   3055  CA  CYS A 205     -21.042   6.212   8.972  1.00  0.740          C  
ATOM   3056  C   CYS A 205     -19.835   5.744   8.164  1.00  0.720          C  
ATOM   3057  O   CYS A 205     -19.973   5.536   6.950  1.00  0.710          O  
ATOM   3058  CB  CYS A 205     -20.958   7.728   9.122  1.00  1.070          C  
ATOM   3059  SG  CYS A 205     -20.591   8.679   7.618  1.00  1.070          S  
ATOM   3060  H   CYS A 205     -21.471   6.303  11.051  1.00  0.980          H  
ATOM   3061  HA  CYS A 205     -21.927   5.994   8.394  1.00  0.890          H  
ATOM   3062 1HB  CYS A 205     -21.910   8.090   9.512  1.00  1.280          H  
ATOM   3063 2HB  CYS A 205     -20.194   7.955   9.868  1.00  1.280          H  
ATOM   3064  N   GLN A 206     -18.658   5.600   8.788  1.00  0.720          N  
ATOM   3065  CA  GLN A 206     -17.422   5.310   8.063  1.00  0.700          C  
ATOM   3066  C   GLN A 206     -17.184   6.361   6.989  1.00  0.680          C  
ATOM   3067  O   GLN A 206     -16.887   6.039   5.832  1.00  0.660          O  
ATOM   3068  CB  GLN A 206     -17.394   3.902   7.426  1.00  0.990          C  
ATOM   3069  CG  GLN A 206     -17.460   2.737   8.402  1.00  0.990          C  
ATOM   3070  CD  GLN A 206     -17.280   1.390   7.705  1.00  0.990          C  
ATOM   3071  OE1 GLN A 206     -17.709   1.174   6.564  1.00  0.990          O  
ATOM   3072  NE2 GLN A 206     -16.624   0.463   8.393  1.00  0.990          N  
ATOM   3073  H   GLN A 206     -18.591   5.670   9.807  1.00  0.860          H  
ATOM   3074  HA  GLN A 206     -16.607   5.375   8.776  1.00  0.840          H  
ATOM   3075 1HB  GLN A 206     -18.218   3.788   6.743  1.00  1.190          H  
ATOM   3076 2HB  GLN A 206     -16.479   3.789   6.855  1.00  1.190          H  
ATOM   3077 1HG  GLN A 206     -16.670   2.859   9.145  1.00  1.190          H  
ATOM   3078 2HG  GLN A 206     -18.438   2.750   8.893  1.00  1.190          H  
ATOM   3079 1HE2 GLN A 206     -16.466  -0.444   7.995  1.00  1.190          H  
ATOM   3080 2HE2 GLN A 206     -16.285   0.671   9.313  1.00  1.190          H  
ATOM   3081  N   GLY A 207     -17.306   7.618   7.376  1.00  0.680          N  
ATOM   3082  CA  GLY A 207     -17.132   8.706   6.458  1.00  0.660          C  
ATOM   3083  C   GLY A 207     -15.726   8.646   5.939  1.00  0.630          C  
ATOM   3084  O   GLY A 207     -14.789   8.300   6.657  1.00  0.650          O  
ATOM   3085  H   GLY A 207     -17.511   7.811   8.352  1.00  0.820          H  
ATOM   3086 1HA  GLY A 207     -17.848   8.625   5.641  1.00  0.790          H  
ATOM   3087 2HA  GLY A 207     -17.313   9.651   6.970  1.00  0.790          H  
ATOM   3088  N   GLY A 208     -15.563   9.003   4.683  1.00  0.610          N  
ATOM   3089  CA  GLY A 208     -14.255   8.949   4.071  1.00  0.590          C  
ATOM   3090  C   GLY A 208     -14.042   7.628   3.345  1.00  0.570          C  
ATOM   3091  O   GLY A 208     -13.036   7.457   2.655  1.00  0.550          O  
ATOM   3092  H   GLY A 208     -16.368   9.277   4.134  1.00  0.730          H  
ATOM   3093 1HA  GLY A 208     -14.138   9.778   3.372  1.00  0.710          H  
ATOM   3094 2HA  GLY A 208     -13.509   9.066   4.846  1.00  0.710          H  
ATOM   3095  N   PHE A 209     -15.023   6.710   3.455  1.00  0.590          N  
ATOM   3096  CA  PHE A 209     -14.984   5.401   2.805  1.00  0.590          C  
ATOM   3097  C   PHE A 209     -14.635   5.614   1.344  1.00  0.560          C  
ATOM   3098  O   PHE A 209     -13.785   4.925   0.781  1.00  0.550          O  
ATOM   3099  CB  PHE A 209     -16.332   4.701   2.901  1.00  0.830          C  
ATOM   3100  CG  PHE A 209     -16.311   3.319   2.412  1.00  0.830          C  
ATOM   3101  CD1 PHE A 209     -15.994   2.300   3.297  1.00  0.830          C  
ATOM   3102  CD2 PHE A 209     -16.559   3.007   1.100  1.00  0.830          C  
ATOM   3103  CE1 PHE A 209     -15.936   1.006   2.874  1.00  0.830          C  
ATOM   3104  CE2 PHE A 209     -16.491   1.712   0.675  1.00  0.830          C  
ATOM   3105  CZ  PHE A 209     -16.180   0.711   1.561  1.00  0.830          C  
ATOM   3106  H   PHE A 209     -15.811   6.899   4.083  1.00  0.710          H  
ATOM   3107  HA  PHE A 209     -14.222   4.780   3.259  1.00  0.710          H  
ATOM   3108 1HB  PHE A 209     -16.661   4.687   3.922  1.00  0.990          H  
ATOM   3109 2HB  PHE A 209     -17.067   5.260   2.320  1.00  0.990          H  
ATOM   3110  HD1 PHE A 209     -15.791   2.538   4.343  1.00  0.990          H  
ATOM   3111  HD2 PHE A 209     -16.802   3.801   0.385  1.00  0.990          H  
ATOM   3112  HE1 PHE A 209     -15.688   0.211   3.580  1.00  0.990          H  
ATOM   3113  HE2 PHE A 209     -16.679   1.480  -0.375  1.00  0.990          H  
ATOM   3114  HZ  PHE A 209     -16.123  -0.317   1.219  1.00  0.990          H  
ATOM   3115  N   SER A 210     -15.285   6.604   0.738  1.00  0.560          N  
ATOM   3116  CA  SER A 210     -15.024   6.956  -0.642  1.00  0.530          C  
ATOM   3117  C   SER A 210     -15.141   8.469  -0.761  1.00  0.510          C  
ATOM   3118  O   SER A 210     -15.955   9.100  -0.081  1.00  0.530          O  
ATOM   3119  CB  SER A 210     -15.978   6.256  -1.568  1.00  0.750          C  
ATOM   3120  OG  SER A 210     -15.691   6.568  -2.904  1.00  0.750          O  
ATOM   3121  H   SER A 210     -16.002   7.108   1.266  1.00  0.670          H  
ATOM   3122  HA  SER A 210     -14.004   6.665  -0.897  1.00  0.640          H  
ATOM   3123 1HB  SER A 210     -15.917   5.181  -1.417  1.00  0.900          H  
ATOM   3124 2HB  SER A 210     -16.985   6.558  -1.326  1.00  0.900          H  
ATOM   3125  HG  SER A 210     -14.940   6.006  -3.134  1.00  0.900          H  
ATOM   3126  N   ALA A 211     -14.286   9.078  -1.567  1.00  0.480          N  
ATOM   3127  CA  ALA A 211     -14.314  10.528  -1.695  1.00  0.480          C  
ATOM   3128  C   ALA A 211     -13.804  10.982  -3.047  1.00  0.450          C  
ATOM   3129  O   ALA A 211     -13.121  10.218  -3.731  1.00  0.410          O  
ATOM   3130  CB  ALA A 211     -13.480  11.161  -0.592  1.00  0.670          C  
ATOM   3131  H   ALA A 211     -13.646   8.525  -2.119  1.00  0.580          H  
ATOM   3132  HA  ALA A 211     -15.348  10.847  -1.605  1.00  0.580          H  
ATOM   3133 1HB  ALA A 211     -13.540  12.247  -0.678  1.00  0.810          H  
ATOM   3134 2HB  ALA A 211     -13.865  10.846   0.374  1.00  0.810          H  
ATOM   3135 3HB  ALA A 211     -12.446  10.847  -0.685  1.00  0.810          H  
ATOM   3136  N   GLU A 212     -14.142  12.224  -3.408  1.00  0.470          N  
ATOM   3137  CA  GLU A 212     -13.705  12.867  -4.652  1.00  0.470          C  
ATOM   3138  C   GLU A 212     -13.704  14.408  -4.554  1.00  0.500          C  
ATOM   3139  O   GLU A 212     -14.414  14.994  -3.737  1.00  0.510          O  
ATOM   3140  CB  GLU A 212     -14.626  12.391  -5.792  1.00  0.660          C  
ATOM   3141  CG  GLU A 212     -14.312  12.900  -7.215  1.00  0.660          C  
ATOM   3142  CD  GLU A 212     -12.941  12.556  -7.711  1.00  0.660          C  
ATOM   3143  OE1 GLU A 212     -12.842  11.783  -8.637  1.00  0.660          O  
ATOM   3144  OE2 GLU A 212     -11.984  13.098  -7.173  1.00  0.660          O  
ATOM   3145  H   GLU A 212     -14.766  12.732  -2.775  1.00  0.560          H  
ATOM   3146  HA  GLU A 212     -12.685  12.545  -4.863  1.00  0.560          H  
ATOM   3147 1HB  GLU A 212     -14.619  11.299  -5.831  1.00  0.790          H  
ATOM   3148 2HB  GLU A 212     -15.643  12.690  -5.558  1.00  0.790          H  
ATOM   3149 1HG  GLU A 212     -15.027  12.433  -7.886  1.00  0.790          H  
ATOM   3150 2HG  GLU A 212     -14.470  13.972  -7.278  1.00  0.790          H  
ATOM   3151  N   PHE A 213     -12.904  15.067  -5.393  1.00  0.520          N  
ATOM   3152  CA  PHE A 213     -12.885  16.540  -5.465  1.00  0.560          C  
ATOM   3153  C   PHE A 213     -13.611  17.065  -6.695  1.00  0.570          C  
ATOM   3154  O   PHE A 213     -13.437  16.547  -7.798  1.00  0.550          O  
ATOM   3155  CB  PHE A 213     -11.450  17.089  -5.550  1.00  0.770          C  
ATOM   3156  CG  PHE A 213     -10.589  17.046  -4.310  1.00  0.770          C  
ATOM   3157  CD1 PHE A 213      -9.979  15.897  -3.908  1.00  0.770          C  
ATOM   3158  CD2 PHE A 213     -10.324  18.208  -3.591  1.00  0.770          C  
ATOM   3159  CE1 PHE A 213      -9.151  15.897  -2.814  1.00  0.770          C  
ATOM   3160  CE2 PHE A 213      -9.471  18.178  -2.502  1.00  0.770          C  
ATOM   3161  CZ  PHE A 213      -8.895  17.029  -2.125  1.00  0.770          C  
ATOM   3162  H   PHE A 213     -12.339  14.504  -6.042  1.00  0.620          H  
ATOM   3163  HA  PHE A 213     -13.373  16.944  -4.579  1.00  0.670          H  
ATOM   3164 1HB  PHE A 213     -10.920  16.549  -6.334  1.00  0.920          H  
ATOM   3165 2HB  PHE A 213     -11.507  18.130  -5.880  1.00  0.920          H  
ATOM   3166  HD1 PHE A 213     -10.158  14.985  -4.469  1.00  0.920          H  
ATOM   3167  HD2 PHE A 213     -10.783  19.149  -3.903  1.00  0.920          H  
ATOM   3168  HE1 PHE A 213      -8.686  14.998  -2.505  1.00  0.920          H  
ATOM   3169  HE2 PHE A 213      -9.250  19.063  -1.948  1.00  0.920          H  
ATOM   3170  HZ  PHE A 213      -8.221  17.016  -1.271  1.00  0.920          H  
ATOM   3171  N   THR A 214     -14.343  18.161  -6.535  1.00  0.610          N  
ATOM   3172  CA  THR A 214     -14.988  18.770  -7.692  1.00  0.600          C  
ATOM   3173  C   THR A 214     -14.013  19.767  -8.313  1.00  0.590          C  
ATOM   3174  O   THR A 214     -13.075  20.236  -7.652  1.00  0.590          O  
ATOM   3175  CB  THR A 214     -16.253  19.575  -7.323  1.00  0.840          C  
ATOM   3176  OG1 THR A 214     -15.846  20.742  -6.573  1.00  0.840          O  
ATOM   3177  CG2 THR A 214     -17.234  18.720  -6.441  1.00  0.840          C  
ATOM   3178  H   THR A 214     -14.458  18.566  -5.603  1.00  0.730          H  
ATOM   3179  HA  THR A 214     -15.228  18.006  -8.433  1.00  0.720          H  
ATOM   3180  HB  THR A 214     -16.759  19.890  -8.237  1.00  1.010          H  
ATOM   3181  HG1 THR A 214     -16.527  21.443  -6.653  1.00  1.010          H  
ATOM   3182 1HG2 THR A 214     -18.103  19.321  -6.190  1.00  1.010          H  
ATOM   3183 2HG2 THR A 214     -17.554  17.843  -6.973  1.00  1.010          H  
ATOM   3184 3HG2 THR A 214     -16.729  18.417  -5.527  1.00  1.010          H  
ATOM   3185  N   LYS A 215     -14.297  20.195  -9.543  1.00  0.590          N  
ATOM   3186  CA  LYS A 215     -13.488  21.210 -10.238  1.00  0.580          C  
ATOM   3187  C   LYS A 215     -13.585  22.589  -9.583  1.00  0.590          C  
ATOM   3188  O   LYS A 215     -12.790  23.484  -9.870  1.00  0.600          O  
ATOM   3189  CB  LYS A 215     -13.859  21.321 -11.720  1.00  0.820          C  
ATOM   3190  CG  LYS A 215     -15.210  21.957 -12.045  1.00  0.820          C  
ATOM   3191  CD  LYS A 215     -15.448  21.913 -13.559  1.00  0.820          C  
ATOM   3192  CE  LYS A 215     -16.769  22.541 -13.970  1.00  0.820          C  
ATOM   3193  NZ  LYS A 215     -16.975  22.445 -15.440  1.00  0.820          N  
ATOM   3194  H   LYS A 215     -15.074  19.734 -10.033  1.00  0.710          H  
ATOM   3195  HA  LYS A 215     -12.446  20.896 -10.183  1.00  0.700          H  
ATOM   3196 1HB  LYS A 215     -13.091  21.892 -12.240  1.00  0.980          H  
ATOM   3197 2HB  LYS A 215     -13.870  20.319 -12.157  1.00  0.980          H  
ATOM   3198 1HG  LYS A 215     -16.009  21.438 -11.526  1.00  0.980          H  
ATOM   3199 2HG  LYS A 215     -15.210  22.998 -11.726  1.00  0.980          H  
ATOM   3200 1HD  LYS A 215     -14.636  22.428 -14.070  1.00  0.980          H  
ATOM   3201 2HD  LYS A 215     -15.454  20.869 -13.885  1.00  0.980          H  
ATOM   3202 1HE  LYS A 215     -17.586  22.025 -13.471  1.00  0.980          H  
ATOM   3203 2HE  LYS A 215     -16.784  23.590 -13.676  1.00  0.980          H  
ATOM   3204 1HZ  LYS A 215     -17.865  22.860 -15.681  1.00  0.980          H  
ATOM   3205 2HZ  LYS A 215     -16.243  22.923 -15.925  1.00  0.980          H  
ATOM   3206 3HZ  LYS A 215     -16.976  21.447 -15.722  1.00  0.980          H  
ATOM   3207  N   THR A 216     -14.589  22.755  -8.730  1.00  0.590          N  
ATOM   3208  CA  THR A 216     -14.880  23.988  -8.027  1.00  0.610          C  
ATOM   3209  C   THR A 216     -14.201  24.045  -6.655  1.00  0.620          C  
ATOM   3210  O   THR A 216     -14.341  25.032  -5.929  1.00  0.640          O  
ATOM   3211  CB  THR A 216     -16.409  24.182  -7.877  1.00  0.850          C  
ATOM   3212  OG1 THR A 216     -16.990  23.092  -7.117  1.00  0.850          O  
ATOM   3213  CG2 THR A 216     -17.059  24.203  -9.264  1.00  0.850          C  
ATOM   3214  H   THR A 216     -15.186  21.961  -8.551  1.00  0.710          H  
ATOM   3215  HA  THR A 216     -14.493  24.816  -8.621  1.00  0.730          H  
ATOM   3216  HB  THR A 216     -16.603  25.122  -7.363  1.00  1.020          H  
ATOM   3217  HG1 THR A 216     -17.860  23.373  -6.798  1.00  1.020          H  
ATOM   3218 1HG2 THR A 216     -18.135  24.347  -9.161  1.00  1.020          H  
ATOM   3219 2HG2 THR A 216     -16.637  25.020  -9.850  1.00  1.020          H  
ATOM   3220 3HG2 THR A 216     -16.871  23.262  -9.774  1.00  1.020          H  
ATOM   3221  N   GLY A 217     -13.447  22.998  -6.294  1.00  0.620          N  
ATOM   3222  CA  GLY A 217     -12.759  22.987  -5.008  1.00  0.640          C  
ATOM   3223  C   GLY A 217     -13.573  22.454  -3.827  1.00  0.650          C  
ATOM   3224  O   GLY A 217     -13.288  22.811  -2.677  1.00  0.680          O  
ATOM   3225  H   GLY A 217     -13.346  22.191  -6.917  1.00  0.740          H  
ATOM   3226 1HA  GLY A 217     -11.857  22.383  -5.115  1.00  0.770          H  
ATOM   3227 2HA  GLY A 217     -12.424  23.998  -4.783  1.00  0.770          H  
ATOM   3228  N   ARG A 218     -14.605  21.665  -4.104  1.00  0.640          N  
ATOM   3229  CA  ARG A 218     -15.449  21.079  -3.075  1.00  0.640          C  
ATOM   3230  C   ARG A 218     -15.078  19.624  -2.860  1.00  0.650          C  
ATOM   3231  O   ARG A 218     -14.647  18.937  -3.790  1.00  0.690          O  
ATOM   3232  CB  ARG A 218     -16.915  21.199  -3.473  1.00  0.900          C  
ATOM   3233  CG  ARG A 218     -17.924  20.630  -2.513  1.00  0.900          C  
ATOM   3234  CD  ARG A 218     -19.276  20.808  -2.992  1.00  0.900          C  
ATOM   3235  NE  ARG A 218     -19.719  22.200  -2.985  1.00  0.900          N  
ATOM   3236  CZ  ARG A 218     -20.868  22.618  -3.564  1.00  0.900          C  
ATOM   3237  NH1 ARG A 218     -21.625  21.744  -4.181  1.00  0.900          N  
ATOM   3238  NH2 ARG A 218     -21.234  23.886  -3.510  1.00  0.900          N  
ATOM   3239  H   ARG A 218     -14.803  21.429  -5.076  1.00  0.770          H  
ATOM   3240  HA  ARG A 218     -15.286  21.598  -2.141  1.00  0.770          H  
ATOM   3241 1HB  ARG A 218     -17.153  22.250  -3.621  1.00  1.080          H  
ATOM   3242 2HB  ARG A 218     -17.070  20.706  -4.406  1.00  1.080          H  
ATOM   3243 1HG  ARG A 218     -17.770  19.564  -2.365  1.00  1.080          H  
ATOM   3244 2HG  ARG A 218     -17.852  21.141  -1.589  1.00  1.080          H  
ATOM   3245 1HD  ARG A 218     -19.330  20.430  -4.012  1.00  1.080          H  
ATOM   3246 2HD  ARG A 218     -19.946  20.240  -2.352  1.00  1.080          H  
ATOM   3247  HE  ARG A 218     -19.145  22.893  -2.509  1.00  1.080          H  
ATOM   3248 1HH1 ARG A 218     -21.364  20.784  -4.226  1.00  1.080          H  
ATOM   3249 2HH1 ARG A 218     -22.507  21.999  -4.632  1.00  1.080          H  
ATOM   3250 1HH2 ARG A 218     -20.656  24.564  -3.031  1.00  1.080          H  
ATOM   3251 2HH2 ARG A 218     -22.104  24.167  -3.934  1.00  1.080          H  
ATOM   3252  N   VAL A 219     -15.213  19.133  -1.631  1.00  0.610          N  
ATOM   3253  CA  VAL A 219     -14.944  17.716  -1.436  1.00  0.600          C  
ATOM   3254  C   VAL A 219     -16.240  16.981  -1.184  1.00  0.600          C  
ATOM   3255  O   VAL A 219     -17.104  17.413  -0.409  1.00  0.630          O  
ATOM   3256  CB  VAL A 219     -13.915  17.449  -0.306  1.00  0.840          C  
ATOM   3257  CG1 VAL A 219     -12.569  18.031  -0.693  1.00  0.840          C  
ATOM   3258  CG2 VAL A 219     -14.377  18.038   1.000  1.00  0.840          C  
ATOM   3259  H   VAL A 219     -15.532  19.732  -0.862  1.00  0.730          H  
ATOM   3260  HA  VAL A 219     -14.511  17.305  -2.348  1.00  0.720          H  
ATOM   3261  HB  VAL A 219     -13.786  16.378  -0.203  1.00  1.010          H  
ATOM   3262 1HG1 VAL A 219     -11.828  17.825   0.080  1.00  1.010          H  
ATOM   3263 2HG1 VAL A 219     -12.257  17.575  -1.626  1.00  1.010          H  
ATOM   3264 3HG1 VAL A 219     -12.666  19.099  -0.826  1.00  1.010          H  
ATOM   3265 1HG2 VAL A 219     -13.638  17.825   1.770  1.00  1.010          H  
ATOM   3266 2HG2 VAL A 219     -14.482  19.109   0.885  1.00  1.010          H  
ATOM   3267 3HG2 VAL A 219     -15.328  17.617   1.302  1.00  1.010          H  
ATOM   3268  N   VAL A 220     -16.375  15.870  -1.891  1.00  0.580          N  
ATOM   3269  CA  VAL A 220     -17.546  15.030  -1.820  1.00  0.590          C  
ATOM   3270  C   VAL A 220     -17.138  13.746  -1.135  1.00  0.590          C  
ATOM   3271  O   VAL A 220     -16.213  13.058  -1.572  1.00  0.590          O  
ATOM   3272  CB  VAL A 220     -18.054  14.734  -3.240  1.00  0.820          C  
ATOM   3273  CG1 VAL A 220     -19.333  13.882  -3.187  1.00  0.820          C  
ATOM   3274  CG2 VAL A 220     -18.240  16.032  -3.969  1.00  0.820          C  
ATOM   3275  H   VAL A 220     -15.614  15.607  -2.520  1.00  0.700          H  
ATOM   3276  HA  VAL A 220     -18.319  15.519  -1.231  1.00  0.710          H  
ATOM   3277  HB  VAL A 220     -17.302  14.142  -3.770  1.00  0.990          H  
ATOM   3278 1HG1 VAL A 220     -19.665  13.665  -4.202  1.00  0.990          H  
ATOM   3279 2HG1 VAL A 220     -19.146  12.951  -2.664  1.00  0.990          H  
ATOM   3280 3HG1 VAL A 220     -20.115  14.437  -2.660  1.00  0.990          H  
ATOM   3281 1HG2 VAL A 220     -18.570  15.830  -4.977  1.00  0.990          H  
ATOM   3282 2HG2 VAL A 220     -18.978  16.626  -3.447  1.00  0.990          H  
ATOM   3283 3HG2 VAL A 220     -17.299  16.577  -4.008  1.00  0.990          H  
ATOM   3284  N   LEU A 221     -17.762  13.466  -0.011  1.00  0.590          N  
ATOM   3285  CA  LEU A 221     -17.429  12.296   0.770  1.00  0.590          C  
ATOM   3286  C   LEU A 221     -18.635  11.404   0.985  1.00  0.620          C  
ATOM   3287  O   LEU A 221     -19.734  11.874   1.279  1.00  0.670          O  
ATOM   3288  CB  LEU A 221     -16.840  12.734   2.120  1.00  0.830          C  
ATOM   3289  CG  LEU A 221     -15.340  13.212   2.133  1.00  0.830          C  
ATOM   3290  CD1 LEU A 221     -15.189  14.648   1.658  1.00  0.830          C  
ATOM   3291  CD2 LEU A 221     -14.823  13.094   3.512  1.00  0.830          C  
ATOM   3292  H   LEU A 221     -18.516  14.078   0.303  1.00  0.710          H  
ATOM   3293  HA  LEU A 221     -16.681  11.716   0.235  1.00  0.710          H  
ATOM   3294 1HB  LEU A 221     -17.453  13.557   2.499  1.00  0.990          H  
ATOM   3295 2HB  LEU A 221     -16.931  11.900   2.811  1.00  0.990          H  
ATOM   3296  HG  LEU A 221     -14.760  12.590   1.489  1.00  0.990          H  
ATOM   3297 1HD1 LEU A 221     -14.144  14.929   1.710  1.00  0.990          H  
ATOM   3298 2HD1 LEU A 221     -15.515  14.755   0.660  1.00  0.990          H  
ATOM   3299 3HD1 LEU A 221     -15.764  15.302   2.277  1.00  0.990          H  
ATOM   3300 1HD2 LEU A 221     -13.783  13.407   3.517  1.00  0.990          H  
ATOM   3301 2HD2 LEU A 221     -15.388  13.724   4.174  1.00  0.990          H  
ATOM   3302 3HD2 LEU A 221     -14.898  12.063   3.843  1.00  0.990          H  
ATOM   3303  N   GLY A 222     -18.431  10.107   0.924  1.00  0.610          N  
ATOM   3304  CA  GLY A 222     -19.530   9.213   1.209  1.00  0.640          C  
ATOM   3305  C   GLY A 222     -19.148   8.227   2.286  1.00  0.660          C  
ATOM   3306  O   GLY A 222     -17.978   7.837   2.423  1.00  0.850          O  
ATOM   3307  H   GLY A 222     -17.518   9.734   0.653  1.00  0.730          H  
ATOM   3308 1HA  GLY A 222     -20.407   9.773   1.525  1.00  0.770          H  
ATOM   3309 2HA  GLY A 222     -19.805   8.674   0.303  1.00  0.770          H  
ATOM   3310  N   GLY A 223     -20.159   7.773   3.006  1.00  0.660          N  
ATOM   3311  CA  GLY A 223     -19.966   6.757   4.019  1.00  0.640          C  
ATOM   3312  C   GLY A 223     -21.192   5.854   3.964  1.00  0.710          C  
ATOM   3313  O   GLY A 223     -22.317   6.341   4.081  1.00  0.820          O  
ATOM   3314  H   GLY A 223     -21.091   8.178   2.850  1.00  0.790          H  
ATOM   3315 1HA  GLY A 223     -19.031   6.243   3.843  1.00  0.770          H  
ATOM   3316 2HA  GLY A 223     -19.893   7.224   5.000  1.00  0.770          H  
ATOM   3317  N   PRO A 224     -21.021   4.532   3.849  1.00  0.690          N  
ATOM   3318  CA  PRO A 224     -22.065   3.543   3.716  1.00  0.740          C  
ATOM   3319  C   PRO A 224     -22.815   3.209   4.997  1.00  0.810          C  
ATOM   3320  O   PRO A 224     -23.798   2.483   4.941  1.00  0.850          O  
ATOM   3321  CB  PRO A 224     -21.280   2.339   3.188  1.00  1.110          C  
ATOM   3322  CG  PRO A 224     -19.906   2.489   3.757  1.00  1.110          C  
ATOM   3323  CD  PRO A 224     -19.662   3.968   3.762  1.00  1.110          C  
ATOM   3324  HA  PRO A 224     -22.770   3.884   2.948  1.00  0.890          H  
ATOM   3325 1HB  PRO A 224     -21.752   1.439   3.508  1.00  1.330          H  
ATOM   3326 2HB  PRO A 224     -21.293   2.338   2.082  1.00  1.330          H  
ATOM   3327 1HG  PRO A 224     -19.839   2.049   4.767  1.00  1.330          H  
ATOM   3328 2HG  PRO A 224     -19.177   1.946   3.130  1.00  1.330          H  
ATOM   3329 1HD  PRO A 224     -19.056   4.229   4.645  1.00  1.330          H  
ATOM   3330 2HD  PRO A 224     -19.196   4.256   2.809  1.00  1.330          H  
ATOM   3331  N   GLY A 225     -22.372   3.700   6.153  1.00  0.810          N  
ATOM   3332  CA  GLY A 225     -23.015   3.246   7.375  1.00  0.870          C  
ATOM   3333  C   GLY A 225     -24.094   4.097   8.030  1.00  0.890          C  
ATOM   3334  O   GLY A 225     -24.763   3.617   8.957  1.00  0.940          O  
ATOM   3335  H   GLY A 225     -21.574   4.341   6.222  1.00  0.970          H  
ATOM   3336 1HA  GLY A 225     -23.451   2.307   7.162  1.00  1.040          H  
ATOM   3337 2HA  GLY A 225     -22.255   3.010   8.086  1.00  1.040          H  
ATOM   3338  N   SER A 226     -24.332   5.313   7.551  1.00  0.870          N  
ATOM   3339  CA  SER A 226     -25.323   6.176   8.200  1.00  0.890          C  
ATOM   3340  C   SER A 226     -26.717   5.547   8.168  1.00  0.900          C  
ATOM   3341  O   SER A 226     -27.095   4.880   7.187  1.00  0.900          O  
ATOM   3342  CB  SER A 226     -25.397   7.528   7.518  1.00  1.240          C  
ATOM   3343  OG  SER A 226     -24.173   8.213   7.566  1.00  1.240          O  
ATOM   3344  H   SER A 226     -23.785   5.683   6.782  1.00  1.040          H  
ATOM   3345  HA  SER A 226     -25.035   6.321   9.245  1.00  1.070          H  
ATOM   3346 1HB  SER A 226     -25.701   7.376   6.494  1.00  1.490          H  
ATOM   3347 2HB  SER A 226     -26.163   8.131   8.003  1.00  1.490          H  
ATOM   3348  HG  SER A 226     -24.365   9.138   7.260  1.00  1.490          H  
ATOM   3349  N   TYR A 227     -27.492   5.792   9.231  1.00  0.930          N  
ATOM   3350  CA  TYR A 227     -28.877   5.361   9.347  1.00  0.940          C  
ATOM   3351  C   TYR A 227     -29.069   3.870   9.144  1.00  0.970          C  
ATOM   3352  O   TYR A 227     -29.785   3.461   8.245  1.00  1.010          O  
ATOM   3353  CB  TYR A 227     -29.733   6.132   8.350  1.00  1.310          C  
ATOM   3354  CG  TYR A 227     -29.536   7.605   8.453  1.00  1.310          C  
ATOM   3355  CD1 TYR A 227     -29.058   8.327   7.364  1.00  1.310          C  
ATOM   3356  CD2 TYR A 227     -29.786   8.234   9.640  1.00  1.310          C  
ATOM   3357  CE1 TYR A 227     -28.859   9.689   7.484  1.00  1.310          C  
ATOM   3358  CE2 TYR A 227     -29.584   9.574   9.770  1.00  1.310          C  
ATOM   3359  CZ  TYR A 227     -29.128  10.310   8.704  1.00  1.310          C  
ATOM   3360  OH  TYR A 227     -28.944  11.661   8.852  1.00  1.310          O  
ATOM   3361  H   TYR A 227     -27.112   6.342  10.003  1.00  1.120          H  
ATOM   3362  HA  TYR A 227     -29.209   5.587  10.361  1.00  1.130          H  
ATOM   3363 1HB  TYR A 227     -29.493   5.828   7.342  1.00  1.570          H  
ATOM   3364 2HB  TYR A 227     -30.781   5.905   8.521  1.00  1.570          H  
ATOM   3365  HD1 TYR A 227     -28.847   7.821   6.418  1.00  1.570          H  
ATOM   3366  HD2 TYR A 227     -30.149   7.667  10.487  1.00  1.570          H  
ATOM   3367  HE1 TYR A 227     -28.493  10.266   6.635  1.00  1.570          H  
ATOM   3368  HE2 TYR A 227     -29.792  10.058  10.725  1.00  1.570          H  
ATOM   3369  HH  TYR A 227     -29.132  11.909   9.762  1.00  1.570          H  
ATOM   3370  N   PHE A 228     -28.387   3.049   9.929  1.00  0.980          N  
ATOM   3371  CA  PHE A 228     -28.468   1.595   9.801  1.00  1.000          C  
ATOM   3372  C   PHE A 228     -28.017   1.131   8.428  1.00  0.970          C  
ATOM   3373  O   PHE A 228     -28.677   0.302   7.790  1.00  0.980          O  
ATOM   3374  CB  PHE A 228     -29.880   1.065  10.057  1.00  1.390          C  
ATOM   3375  CG  PHE A 228     -30.449   1.394  11.393  1.00  1.390          C  
ATOM   3376  CD1 PHE A 228     -31.449   2.330  11.515  1.00  1.390          C  
ATOM   3377  CD2 PHE A 228     -29.997   0.750  12.530  1.00  1.390          C  
ATOM   3378  CE1 PHE A 228     -31.993   2.609  12.745  1.00  1.390          C  
ATOM   3379  CE2 PHE A 228     -30.535   1.031  13.759  1.00  1.390          C  
ATOM   3380  CZ  PHE A 228     -31.531   1.954  13.867  1.00  1.390          C  
ATOM   3381  H   PHE A 228     -27.833   3.465  10.672  1.00  1.180          H  
ATOM   3382  HA  PHE A 228     -27.797   1.158  10.541  1.00  1.200          H  
ATOM   3383 1HB  PHE A 228     -30.570   1.433   9.295  1.00  1.670          H  
ATOM   3384 2HB  PHE A 228     -29.872  -0.019   9.960  1.00  1.670          H  
ATOM   3385  HD1 PHE A 228     -31.812   2.837  10.615  1.00  1.670          H  
ATOM   3386  HD2 PHE A 228     -29.209   0.003  12.443  1.00  1.670          H  
ATOM   3387  HE1 PHE A 228     -32.791   3.346  12.834  1.00  1.670          H  
ATOM   3388  HE2 PHE A 228     -30.173   0.514  14.645  1.00  1.670          H  
ATOM   3389  HZ  PHE A 228     -31.962   2.169  14.841  1.00  1.670          H  
ATOM   3390  N   TRP A 229     -26.894   1.679   7.988  1.00  0.930          N  
ATOM   3391  CA  TRP A 229     -26.258   1.371   6.727  1.00  0.910          C  
ATOM   3392  C   TRP A 229     -27.077   1.667   5.473  1.00  0.910          C  
ATOM   3393  O   TRP A 229     -26.942   0.957   4.467  1.00  0.900          O  
ATOM   3394  CB  TRP A 229     -25.734  -0.085   6.747  1.00  1.280          C  
ATOM   3395  CG  TRP A 229     -24.737  -0.366   7.886  1.00  1.280          C  
ATOM   3396  CD1 TRP A 229     -25.080  -0.765   9.139  1.00  1.280          C  
ATOM   3397  CD2 TRP A 229     -23.267  -0.281   7.892  1.00  1.280          C  
ATOM   3398  NE1 TRP A 229     -23.957  -0.910   9.920  1.00  1.280          N  
ATOM   3399  CE2 TRP A 229     -22.848  -0.611   9.176  1.00  1.280          C  
ATOM   3400  CE3 TRP A 229     -22.300   0.056   6.928  1.00  1.280          C  
ATOM   3401  CZ2 TRP A 229     -21.510  -0.606   9.533  1.00  1.280          C  
ATOM   3402  CZ3 TRP A 229     -20.971   0.065   7.284  1.00  1.280          C  
ATOM   3403  CH2 TRP A 229     -20.584  -0.255   8.554  1.00  1.280          C  
ATOM   3404  H   TRP A 229     -26.399   2.350   8.581  1.00  1.120          H  
ATOM   3405  HA  TRP A 229     -25.414   2.010   6.649  1.00  1.090          H  
ATOM   3406 1HB  TRP A 229     -26.560  -0.774   6.874  1.00  1.540          H  
ATOM   3407 2HB  TRP A 229     -25.258  -0.306   5.804  1.00  1.540          H  
ATOM   3408  HD1 TRP A 229     -26.101  -0.937   9.477  1.00  1.540          H  
ATOM   3409  HE1 TRP A 229     -23.949  -1.190  10.890  1.00  1.540          H  
ATOM   3410  HE3 TRP A 229     -22.598   0.328   5.931  1.00  1.540          H  
ATOM   3411  HZ2 TRP A 229     -21.178  -0.860  10.539  1.00  1.540          H  
ATOM   3412  HZ3 TRP A 229     -20.234   0.342   6.530  1.00  1.540          H  
ATOM   3413  HH2 TRP A 229     -19.526  -0.237   8.804  1.00  1.540          H  
ATOM   3414  N   GLN A 230     -27.895   2.731   5.506  1.00  0.910          N  
ATOM   3415  CA  GLN A 230     -28.579   3.182   4.304  1.00  0.900          C  
ATOM   3416  C   GLN A 230     -27.498   3.823   3.458  1.00  0.860          C  
ATOM   3417  O   GLN A 230     -27.465   3.656   2.234  1.00  0.840          O  
ATOM   3418  CB  GLN A 230     -29.675   4.209   4.594  1.00  1.260          C  
ATOM   3419  CG  GLN A 230     -30.869   3.655   5.297  1.00  1.260          C  
ATOM   3420  CD  GLN A 230     -31.870   4.687   5.689  1.00  1.260          C  
ATOM   3421  OE1 GLN A 230     -31.680   5.893   5.403  1.00  1.260          O  
ATOM   3422  NE2 GLN A 230     -32.933   4.235   6.340  1.00  1.260          N  
ATOM   3423  H   GLN A 230     -27.971   3.295   6.361  1.00  1.090          H  
ATOM   3424  HA  GLN A 230     -29.004   2.332   3.774  1.00  1.080          H  
ATOM   3425 1HB  GLN A 230     -29.258   5.007   5.200  1.00  1.520          H  
ATOM   3426 2HB  GLN A 230     -30.012   4.653   3.660  1.00  1.520          H  
ATOM   3427 1HG  GLN A 230     -31.364   3.028   4.602  1.00  1.520          H  
ATOM   3428 2HG  GLN A 230     -30.584   3.073   6.140  1.00  1.520          H  
ATOM   3429 1HE2 GLN A 230     -33.688   4.865   6.624  1.00  1.520          H  
ATOM   3430 2HE2 GLN A 230     -33.001   3.227   6.580  1.00  1.520          H  
ATOM   3431  N   GLY A 231     -26.610   4.535   4.165  1.00  0.840          N  
ATOM   3432  CA  GLY A 231     -25.489   5.281   3.629  1.00  0.800          C  
ATOM   3433  C   GLY A 231     -25.839   6.746   3.437  1.00  0.790          C  
ATOM   3434  O   GLY A 231     -27.014   7.126   3.396  1.00  0.860          O  
ATOM   3435  H   GLY A 231     -26.762   4.581   5.174  1.00  1.010          H  
ATOM   3436 1HA  GLY A 231     -24.655   5.211   4.322  1.00  0.960          H  
ATOM   3437 2HA  GLY A 231     -25.161   4.841   2.705  1.00  0.960          H  
ATOM   3438  N   GLN A 232     -24.814   7.582   3.338  1.00  0.750          N  
ATOM   3439  CA  GLN A 232     -25.030   9.012   3.189  1.00  0.760          C  
ATOM   3440  C   GLN A 232     -23.931   9.724   2.390  1.00  0.750          C  
ATOM   3441  O   GLN A 232     -22.740   9.399   2.489  1.00  0.770          O  
ATOM   3442  CB  GLN A 232     -25.170   9.612   4.593  1.00  1.060          C  
ATOM   3443  CG  GLN A 232     -25.538  11.046   4.686  1.00  1.060          C  
ATOM   3444  CD  GLN A 232     -25.662  11.498   6.106  1.00  1.060          C  
ATOM   3445  OE1 GLN A 232     -24.983  10.978   7.022  1.00  1.060          O  
ATOM   3446  NE2 GLN A 232     -26.552  12.475   6.322  1.00  1.060          N  
ATOM   3447  H   GLN A 232     -23.866   7.198   3.416  1.00  0.900          H  
ATOM   3448  HA  GLN A 232     -25.965   9.152   2.652  1.00  0.910          H  
ATOM   3449 1HB  GLN A 232     -25.959   9.087   5.107  1.00  1.270          H  
ATOM   3450 2HB  GLN A 232     -24.242   9.458   5.144  1.00  1.270          H  
ATOM   3451 1HG  GLN A 232     -24.799  11.657   4.183  1.00  1.270          H  
ATOM   3452 2HG  GLN A 232     -26.504  11.191   4.247  1.00  1.270          H  
ATOM   3453 1HE2 GLN A 232     -26.715  12.840   7.244  1.00  1.270          H  
ATOM   3454 2HE2 GLN A 232     -27.112  12.859   5.545  1.00  1.270          H  
ATOM   3455  N   ILE A 233     -24.342  10.696   1.569  1.00  0.730          N  
ATOM   3456  CA  ILE A 233     -23.375  11.509   0.820  1.00  0.700          C  
ATOM   3457  C   ILE A 233     -23.332  12.900   1.417  1.00  0.720          C  
ATOM   3458  O   ILE A 233     -24.370  13.545   1.600  1.00  0.750          O  
ATOM   3459  CB  ILE A 233     -23.707  11.625  -0.693  1.00  0.990          C  
ATOM   3460  CG1 ILE A 233     -23.888  10.225  -1.321  1.00  0.990          C  
ATOM   3461  CG2 ILE A 233     -22.600  12.445  -1.438  1.00  0.990          C  
ATOM   3462  CD1 ILE A 233     -22.719   9.294  -1.234  1.00  0.990          C  
ATOM   3463  H   ILE A 233     -25.344  10.890   1.511  1.00  0.880          H  
ATOM   3464  HA  ILE A 233     -22.379  11.088   0.933  1.00  0.840          H  
ATOM   3465  HB  ILE A 233     -24.635  12.141  -0.815  1.00  1.190          H  
ATOM   3466 1HG1 ILE A 233     -24.721   9.755  -0.830  1.00  1.190          H  
ATOM   3467 2HG1 ILE A 233     -24.135  10.351  -2.374  1.00  1.190          H  
ATOM   3468 1HG2 ILE A 233     -22.861  12.530  -2.490  1.00  1.190          H  
ATOM   3469 2HG2 ILE A 233     -22.522  13.447  -1.014  1.00  1.190          H  
ATOM   3470 3HG2 ILE A 233     -21.634  11.952  -1.343  1.00  1.190          H  
ATOM   3471 1HD1 ILE A 233     -23.006   8.368  -1.706  1.00  1.190          H  
ATOM   3472 2HD1 ILE A 233     -21.859   9.708  -1.748  1.00  1.190          H  
ATOM   3473 3HD1 ILE A 233     -22.466   9.100  -0.197  1.00  1.190          H  
ATOM   3474  N   LEU A 234     -22.128  13.333   1.769  1.00  0.710          N  
ATOM   3475  CA  LEU A 234     -21.893  14.633   2.373  1.00  0.730          C  
ATOM   3476  C   LEU A 234     -20.923  15.466   1.535  1.00  0.690          C  
ATOM   3477  O   LEU A 234     -20.018  14.922   0.901  1.00  0.660          O  
ATOM   3478  CB  LEU A 234     -21.326  14.412   3.790  1.00  1.010          C  
ATOM   3479  CG  LEU A 234     -22.207  13.504   4.730  1.00  1.010          C  
ATOM   3480  CD1 LEU A 234     -21.567  13.268   6.018  1.00  1.010          C  
ATOM   3481  CD2 LEU A 234     -23.459  14.137   4.976  1.00  1.010          C  
ATOM   3482  H   LEU A 234     -21.325  12.725   1.594  1.00  0.850          H  
ATOM   3483  HA  LEU A 234     -22.827  15.185   2.417  1.00  0.880          H  
ATOM   3484 1HB  LEU A 234     -20.345  13.943   3.695  1.00  1.220          H  
ATOM   3485 2HB  LEU A 234     -21.203  15.382   4.271  1.00  1.220          H  
ATOM   3486  HG  LEU A 234     -22.359  12.534   4.255  1.00  1.220          H  
ATOM   3487 1HD1 LEU A 234     -22.228  12.639   6.605  1.00  1.220          H  
ATOM   3488 2HD1 LEU A 234     -20.608  12.770   5.879  1.00  1.220          H  
ATOM   3489 3HD1 LEU A 234     -21.438  14.207   6.530  1.00  1.220          H  
ATOM   3490 1HD2 LEU A 234     -24.047  13.535   5.615  1.00  1.220          H  
ATOM   3491 2HD2 LEU A 234     -23.295  15.101   5.456  1.00  1.220          H  
ATOM   3492 3HD2 LEU A 234     -23.959  14.264   4.047  1.00  1.220          H  
ATOM   3493  N   SER A 235     -21.059  16.788   1.549  1.00  0.720          N  
ATOM   3494  CA  SER A 235     -20.036  17.582   0.865  1.00  0.700          C  
ATOM   3495  C   SER A 235     -19.887  19.002   1.405  1.00  0.710          C  
ATOM   3496  O   SER A 235     -20.833  19.636   1.894  1.00  0.730          O  
ATOM   3497  CB  SER A 235     -20.306  17.655  -0.624  1.00  0.990          C  
ATOM   3498  OG  SER A 235     -21.434  18.393  -0.877  1.00  0.990          O  
ATOM   3499  H   SER A 235     -21.854  17.219   2.028  1.00  0.860          H  
ATOM   3500  HA  SER A 235     -19.078  17.082   1.008  1.00  0.840          H  
ATOM   3501 1HB  SER A 235     -19.457  18.102  -1.126  1.00  1.190          H  
ATOM   3502 2HB  SER A 235     -20.431  16.654  -1.030  1.00  1.190          H  
ATOM   3503  HG  SER A 235     -21.460  18.497  -1.821  1.00  1.190          H  
ATOM   3504  N   ALA A 236     -18.680  19.538   1.257  1.00  0.690          N  
ATOM   3505  CA  ALA A 236     -18.420  20.916   1.667  1.00  0.720          C  
ATOM   3506  C   ALA A 236     -17.216  21.502   0.946  1.00  0.700          C  
ATOM   3507  O   ALA A 236     -16.277  20.795   0.577  1.00  0.660          O  
ATOM   3508  CB  ALA A 236     -18.209  20.992   3.172  1.00  1.000          C  
ATOM   3509  H   ALA A 236     -17.949  18.957   0.830  1.00  0.830          H  
ATOM   3510  HA  ALA A 236     -19.290  21.517   1.400  1.00  0.860          H  
ATOM   3511 1HB  ALA A 236     -18.047  22.027   3.443  1.00  1.200          H  
ATOM   3512 2HB  ALA A 236     -19.087  20.614   3.691  1.00  1.200          H  
ATOM   3513 3HB  ALA A 236     -17.347  20.404   3.453  1.00  1.200          H  
ATOM   3514  N   THR A 237     -17.250  22.814   0.750  1.00  0.750          N  
ATOM   3515  CA  THR A 237     -16.173  23.581   0.123  1.00  0.750          C  
ATOM   3516  C   THR A 237     -14.888  23.494   0.955  1.00  0.740          C  
ATOM   3517  O   THR A 237     -14.939  23.733   2.164  1.00  0.760          O  
ATOM   3518  CB  THR A 237     -16.623  25.049  -0.066  1.00  1.050          C  
ATOM   3519  OG1 THR A 237     -17.825  25.082  -0.854  1.00  1.050          O  
ATOM   3520  CG2 THR A 237     -15.558  25.825  -0.815  1.00  1.050          C  
ATOM   3521  H   THR A 237     -18.069  23.330   1.053  1.00  0.900          H  
ATOM   3522  HA  THR A 237     -15.975  23.172  -0.858  1.00  0.900          H  
ATOM   3523  HB  THR A 237     -16.810  25.506   0.904  1.00  1.260          H  
ATOM   3524  HG1 THR A 237     -18.195  25.975  -0.838  1.00  1.260          H  
ATOM   3525 1HG2 THR A 237     -15.889  26.853  -0.957  1.00  1.260          H  
ATOM   3526 2HG2 THR A 237     -14.654  25.830  -0.266  1.00  1.260          H  
ATOM   3527 3HG2 THR A 237     -15.386  25.363  -1.788  1.00  1.260          H  
ATOM   3528  N   GLN A 238     -13.714  23.253   0.328  1.00  0.730          N  
ATOM   3529  CA  GLN A 238     -12.468  23.155   1.119  1.00  0.730          C  
ATOM   3530  C   GLN A 238     -12.206  24.419   1.936  1.00  0.770          C  
ATOM   3531  O   GLN A 238     -11.677  24.350   3.048  1.00  0.780          O  
ATOM   3532  CB  GLN A 238     -11.231  22.927   0.244  1.00  1.020          C  
ATOM   3533  CG  GLN A 238     -11.109  21.577  -0.423  1.00  1.020          C  
ATOM   3534  CD  GLN A 238      -9.834  21.514  -1.258  1.00  1.020          C  
ATOM   3535  OE1 GLN A 238      -8.727  21.241  -0.762  1.00  1.020          O  
ATOM   3536  NE2 GLN A 238      -9.977  21.794  -2.536  1.00  1.020          N  
ATOM   3537  H   GLN A 238     -13.691  23.087  -0.686  1.00  0.880          H  
ATOM   3538  HA  GLN A 238     -12.562  22.321   1.806  1.00  0.880          H  
ATOM   3539 1HB  GLN A 238     -11.217  23.676  -0.548  1.00  1.230          H  
ATOM   3540 2HB  GLN A 238     -10.335  23.078   0.844  1.00  1.230          H  
ATOM   3541 1HG  GLN A 238     -11.090  20.793   0.322  1.00  1.230          H  
ATOM   3542 2HG  GLN A 238     -11.957  21.430  -1.081  1.00  1.230          H  
ATOM   3543 1HE2 GLN A 238      -9.181  21.800  -3.151  1.00  1.230          H  
ATOM   3544 2HE2 GLN A 238     -10.888  22.024  -2.888  1.00  1.230          H  
ATOM   3545  N   GLU A 239     -12.576  25.572   1.385  1.00  0.790          N  
ATOM   3546  CA  GLU A 239     -12.396  26.850   2.050  1.00  0.840          C  
ATOM   3547  C   GLU A 239     -13.181  26.919   3.356  1.00  0.860          C  
ATOM   3548  O   GLU A 239     -12.724  27.541   4.315  1.00  0.880          O  
ATOM   3549  CB  GLU A 239     -12.856  27.986   1.138  1.00  1.160          C  
ATOM   3550  CG  GLU A 239     -11.985  28.209  -0.088  1.00  1.160          C  
ATOM   3551  CD  GLU A 239     -12.540  29.261  -1.006  1.00  1.160          C  
ATOM   3552  OE1 GLU A 239     -13.650  29.684  -0.783  1.00  1.160          O  
ATOM   3553  OE2 GLU A 239     -11.861  29.637  -1.930  1.00  1.160          O  
ATOM   3554  H   GLU A 239     -12.968  25.557   0.455  1.00  0.950          H  
ATOM   3555  HA  GLU A 239     -11.338  26.978   2.278  1.00  1.010          H  
ATOM   3556 1HB  GLU A 239     -13.873  27.802   0.810  1.00  1.390          H  
ATOM   3557 2HB  GLU A 239     -12.868  28.917   1.707  1.00  1.390          H  
ATOM   3558 1HG  GLU A 239     -10.991  28.513   0.237  1.00  1.390          H  
ATOM   3559 2HG  GLU A 239     -11.889  27.270  -0.632  1.00  1.390          H  
ATOM   3560  N   GLN A 240     -14.380  26.317   3.388  1.00  0.850          N  
ATOM   3561  CA  GLN A 240     -15.208  26.359   4.577  1.00  0.870          C  
ATOM   3562  C   GLN A 240     -14.750  25.302   5.547  1.00  0.850          C  
ATOM   3563  O   GLN A 240     -14.847  25.482   6.760  1.00  0.860          O  
ATOM   3564  CB  GLN A 240     -16.685  26.212   4.232  1.00  1.210          C  
ATOM   3565  CG  GLN A 240     -17.242  27.381   3.471  1.00  1.210          C  
ATOM   3566  CD  GLN A 240     -17.128  28.652   4.296  1.00  1.210          C  
ATOM   3567  OE1 GLN A 240     -17.422  28.652   5.497  1.00  1.210          O  
ATOM   3568  NE2 GLN A 240     -16.678  29.730   3.674  1.00  1.210          N  
ATOM   3569  H   GLN A 240     -14.707  25.774   2.595  1.00  1.020          H  
ATOM   3570  HA  GLN A 240     -15.068  27.324   5.061  1.00  1.040          H  
ATOM   3571 1HB  GLN A 240     -16.841  25.302   3.648  1.00  1.450          H  
ATOM   3572 2HB  GLN A 240     -17.263  26.132   5.141  1.00  1.450          H  
ATOM   3573 1HG  GLN A 240     -16.678  27.514   2.549  1.00  1.450          H  
ATOM   3574 2HG  GLN A 240     -18.298  27.194   3.256  1.00  1.450          H  
ATOM   3575 1HE2 GLN A 240     -16.566  30.594   4.188  1.00  1.450          H  
ATOM   3576 2HE2 GLN A 240     -16.431  29.694   2.706  1.00  1.450          H  
ATOM   3577  N   ILE A 241     -14.211  24.204   5.027  1.00  0.810          N  
ATOM   3578  CA  ILE A 241     -13.684  23.178   5.907  1.00  0.790          C  
ATOM   3579  C   ILE A 241     -12.544  23.815   6.682  1.00  0.810          C  
ATOM   3580  O   ILE A 241     -12.425  23.626   7.889  1.00  0.840          O  
ATOM   3581  CB  ILE A 241     -13.219  21.923   5.150  1.00  1.110          C  
ATOM   3582  CG1 ILE A 241     -14.465  21.238   4.563  1.00  1.110          C  
ATOM   3583  CG2 ILE A 241     -12.416  20.979   6.096  1.00  1.110          C  
ATOM   3584  CD1 ILE A 241     -14.186  20.159   3.570  1.00  1.110          C  
ATOM   3585  H   ILE A 241     -14.215  24.082   4.009  1.00  0.970          H  
ATOM   3586  HA  ILE A 241     -14.459  22.880   6.613  1.00  0.950          H  
ATOM   3587  HB  ILE A 241     -12.584  22.219   4.318  1.00  1.340          H  
ATOM   3588 1HG1 ILE A 241     -15.040  20.828   5.375  1.00  1.340          H  
ATOM   3589 2HG1 ILE A 241     -15.074  21.991   4.065  1.00  1.340          H  
ATOM   3590 1HG2 ILE A 241     -12.086  20.097   5.562  1.00  1.340          H  
ATOM   3591 2HG2 ILE A 241     -11.542  21.490   6.485  1.00  1.340          H  
ATOM   3592 3HG2 ILE A 241     -13.047  20.681   6.931  1.00  1.340          H  
ATOM   3593 1HD1 ILE A 241     -15.128  19.753   3.216  1.00  1.340          H  
ATOM   3594 2HD1 ILE A 241     -13.641  20.564   2.731  1.00  1.340          H  
ATOM   3595 3HD1 ILE A 241     -13.610  19.364   4.023  1.00  1.340          H  
ATOM   3596  N   ALA A 242     -11.681  24.558   5.982  1.00  0.820          N  
ATOM   3597  CA  ALA A 242     -10.594  25.236   6.653  1.00  0.840          C  
ATOM   3598  C   ALA A 242     -11.077  26.283   7.653  1.00  0.890          C  
ATOM   3599  O   ALA A 242     -10.703  26.236   8.825  1.00  0.900          O  
ATOM   3600  CB  ALA A 242      -9.706  25.911   5.626  1.00  1.170          C  
ATOM   3601  H   ALA A 242     -11.781  24.632   4.965  1.00  0.980          H  
ATOM   3602  HA  ALA A 242     -10.037  24.499   7.201  1.00  1.010          H  
ATOM   3603 1HB  ALA A 242      -8.871  26.392   6.129  1.00  1.400          H  
ATOM   3604 2HB  ALA A 242      -9.337  25.182   4.919  1.00  1.400          H  
ATOM   3605 3HB  ALA A 242     -10.287  26.660   5.088  1.00  1.400          H  
ATOM   3606  N   GLU A 243     -11.958  27.199   7.229  1.00  0.930          N  
ATOM   3607  CA  GLU A 243     -12.407  28.269   8.125  1.00  0.990          C  
ATOM   3608  C   GLU A 243     -13.152  27.771   9.358  1.00  0.990          C  
ATOM   3609  O   GLU A 243     -13.027  28.341  10.440  1.00  1.040          O  
ATOM   3610  CB  GLU A 243     -13.285  29.280   7.380  1.00  1.360          C  
ATOM   3611  CG  GLU A 243     -12.540  30.160   6.371  1.00  1.360          C  
ATOM   3612  CD  GLU A 243     -13.452  31.117   5.639  1.00  1.360          C  
ATOM   3613  OE1 GLU A 243     -14.624  31.135   5.939  1.00  1.360          O  
ATOM   3614  OE2 GLU A 243     -12.981  31.826   4.783  1.00  1.360          O  
ATOM   3615  H   GLU A 243     -12.273  27.206   6.253  1.00  1.120          H  
ATOM   3616  HA  GLU A 243     -11.521  28.798   8.471  1.00  1.190          H  
ATOM   3617 1HB  GLU A 243     -14.064  28.742   6.835  1.00  1.630          H  
ATOM   3618 2HB  GLU A 243     -13.780  29.931   8.098  1.00  1.630          H  
ATOM   3619 1HG  GLU A 243     -11.785  30.735   6.905  1.00  1.630          H  
ATOM   3620 2HG  GLU A 243     -12.026  29.530   5.654  1.00  1.630          H  
ATOM   3621  N   SER A 244     -13.925  26.707   9.196  1.00  0.950          N  
ATOM   3622  CA  SER A 244     -14.727  26.122  10.258  1.00  0.960          C  
ATOM   3623  C   SER A 244     -13.951  25.183  11.176  1.00  0.890          C  
ATOM   3624  O   SER A 244     -14.532  24.607  12.099  1.00  0.870          O  
ATOM   3625  CB  SER A 244     -15.899  25.366   9.674  1.00  1.340          C  
ATOM   3626  OG  SER A 244     -15.456  24.258   8.971  1.00  1.340          O  
ATOM   3627  H   SER A 244     -14.013  26.295   8.268  1.00  1.140          H  
ATOM   3628  HA  SER A 244     -15.114  26.938  10.864  1.00  1.150          H  
ATOM   3629 1HB  SER A 244     -16.568  25.048  10.475  1.00  1.610          H  
ATOM   3630 2HB  SER A 244     -16.464  26.017   9.009  1.00  1.610          H  
ATOM   3631  HG  SER A 244     -15.103  24.603   8.137  1.00  1.610          H  
ATOM   3632  N   TYR A 245     -12.666  24.955  10.920  1.00  0.870          N  
ATOM   3633  CA  TYR A 245     -11.954  24.032  11.773  1.00  0.840          C  
ATOM   3634  C   TYR A 245     -11.480  24.659  13.073  1.00  0.900          C  
ATOM   3635  O   TYR A 245     -10.629  25.550  13.091  1.00  0.970          O  
ATOM   3636  CB  TYR A 245     -10.778  23.413  11.023  1.00  1.190          C  
ATOM   3637  CG  TYR A 245      -9.919  22.538  11.896  1.00  1.190          C  
ATOM   3638  CD1 TYR A 245     -10.480  21.522  12.650  1.00  1.190          C  
ATOM   3639  CD2 TYR A 245      -8.560  22.756  11.941  1.00  1.190          C  
ATOM   3640  CE1 TYR A 245      -9.686  20.757  13.448  1.00  1.190          C  
ATOM   3641  CE2 TYR A 245      -7.769  21.974  12.729  1.00  1.190          C  
ATOM   3642  CZ  TYR A 245      -8.330  20.978  13.485  1.00  1.190          C  
ATOM   3643  OH  TYR A 245      -7.537  20.202  14.290  1.00  1.190          O  
ATOM   3644  H   TYR A 245     -12.174  25.431  10.157  1.00  1.040          H  
ATOM   3645  HA  TYR A 245     -12.644  23.231  12.034  1.00  1.010          H  
ATOM   3646 1HB  TYR A 245     -11.150  22.814  10.186  1.00  1.430          H  
ATOM   3647 2HB  TYR A 245     -10.158  24.207  10.603  1.00  1.430          H  
ATOM   3648  HD1 TYR A 245     -11.551  21.332  12.624  1.00  1.430          H  
ATOM   3649  HD2 TYR A 245      -8.116  23.554  11.346  1.00  1.430          H  
ATOM   3650  HE1 TYR A 245     -10.125  19.963  14.056  1.00  1.430          H  
ATOM   3651  HE2 TYR A 245      -6.693  22.145  12.765  1.00  1.430          H  
ATOM   3652  HH  TYR A 245      -8.064  19.446  14.645  1.00  1.430          H  
ATOM   3653  N   TYR A 246     -12.034  24.155  14.170  1.00  0.910          N  
ATOM   3654  CA  TYR A 246     -11.715  24.605  15.512  1.00  0.990          C  
ATOM   3655  C   TYR A 246     -11.245  23.394  16.325  1.00  0.950          C  
ATOM   3656  O   TYR A 246     -12.096  22.659  16.822  1.00  0.990          O  
ATOM   3657  CB  TYR A 246     -12.924  25.252  16.166  1.00  1.350          C  
ATOM   3658  CG  TYR A 246     -13.423  26.441  15.440  1.00  1.350          C  
ATOM   3659  CD1 TYR A 246     -14.487  26.313  14.580  1.00  1.350          C  
ATOM   3660  CD2 TYR A 246     -12.808  27.660  15.610  1.00  1.350          C  
ATOM   3661  CE1 TYR A 246     -14.947  27.405  13.883  1.00  1.350          C  
ATOM   3662  CE2 TYR A 246     -13.264  28.758  14.915  1.00  1.350          C  
ATOM   3663  CZ  TYR A 246     -14.328  28.633  14.051  1.00  1.350          C  
ATOM   3664  OH  TYR A 246     -14.781  29.732  13.359  1.00  1.350          O  
ATOM   3665  H   TYR A 246     -12.745  23.440  14.051  1.00  1.090          H  
ATOM   3666  HA  TYR A 246     -10.944  25.364  15.458  1.00  1.190          H  
ATOM   3667 1HB  TYR A 246     -13.734  24.523  16.214  1.00  1.620          H  
ATOM   3668 2HB  TYR A 246     -12.668  25.554  17.183  1.00  1.620          H  
ATOM   3669  HD1 TYR A 246     -14.966  25.340  14.449  1.00  1.620          H  
ATOM   3670  HD2 TYR A 246     -11.962  27.754  16.291  1.00  1.620          H  
ATOM   3671  HE1 TYR A 246     -15.789  27.298  13.203  1.00  1.620          H  
ATOM   3672  HE2 TYR A 246     -12.780  29.725  15.044  1.00  1.620          H  
ATOM   3673  HH  TYR A 246     -15.477  29.465  12.755  1.00  1.620          H  
ATOM   3674  N   PRO A 247      -9.924  23.171  16.490  1.00  0.930          N  
ATOM   3675  CA  PRO A 247      -9.299  22.016  17.134  1.00  0.930          C  
ATOM   3676  C   PRO A 247      -9.869  21.635  18.503  1.00  0.950          C  
ATOM   3677  O   PRO A 247      -9.854  20.462  18.871  1.00  1.250          O  
ATOM   3678  CB  PRO A 247      -7.849  22.493  17.303  1.00  1.400          C  
ATOM   3679  CG  PRO A 247      -7.622  23.443  16.165  1.00  1.400          C  
ATOM   3680  CD  PRO A 247      -8.939  24.164  15.989  1.00  1.400          C  
ATOM   3681  HA  PRO A 247      -9.347  21.156  16.451  1.00  1.120          H  
ATOM   3682 1HB  PRO A 247      -7.721  22.963  18.291  1.00  1.670          H  
ATOM   3683 2HB  PRO A 247      -7.170  21.627  17.267  1.00  1.670          H  
ATOM   3684 1HG  PRO A 247      -6.804  24.134  16.418  1.00  1.670          H  
ATOM   3685 2HG  PRO A 247      -7.299  22.902  15.286  1.00  1.670          H  
ATOM   3686 1HD  PRO A 247      -8.964  25.086  16.599  1.00  1.670          H  
ATOM   3687 2HD  PRO A 247      -9.078  24.359  14.909  1.00  1.670          H  
ATOM   3688  N   GLU A 248     -10.351  22.604  19.277  1.00  1.130          N  
ATOM   3689  CA  GLU A 248     -10.896  22.299  20.593  1.00  1.180          C  
ATOM   3690  C   GLU A 248     -12.297  21.649  20.567  1.00  1.100          C  
ATOM   3691  O   GLU A 248     -12.802  21.244  21.617  1.00  1.120          O  
ATOM   3692  CB  GLU A 248     -10.892  23.563  21.471  1.00  1.630          C  
ATOM   3693  CG  GLU A 248     -11.887  24.651  21.097  1.00  1.630          C  
ATOM   3694  CD  GLU A 248     -11.409  25.611  20.021  1.00  1.630          C  
ATOM   3695  OE1 GLU A 248     -10.571  25.235  19.231  1.00  1.630          O  
ATOM   3696  OE2 GLU A 248     -11.882  26.717  20.002  1.00  1.630          O  
ATOM   3697  H   GLU A 248     -10.338  23.587  18.996  1.00  1.360          H  
ATOM   3698  HA  GLU A 248     -10.223  21.585  21.065  1.00  1.420          H  
ATOM   3699 1HB  GLU A 248     -11.095  23.279  22.503  1.00  1.960          H  
ATOM   3700 2HB  GLU A 248      -9.898  24.008  21.448  1.00  1.960          H  
ATOM   3701 1HG  GLU A 248     -12.787  24.177  20.777  1.00  1.960          H  
ATOM   3702 2HG  GLU A 248     -12.125  25.219  21.993  1.00  1.960          H  
ATOM   3703  N   TYR A 249     -12.937  21.562  19.391  1.00  1.070          N  
ATOM   3704  CA  TYR A 249     -14.274  20.972  19.288  1.00  1.040          C  
ATOM   3705  C   TYR A 249     -14.262  19.669  18.504  1.00  1.010          C  
ATOM   3706  O   TYR A 249     -13.600  19.544  17.469  1.00  1.010          O  
ATOM   3707  CB  TYR A 249     -15.264  21.917  18.599  1.00  1.470          C  
ATOM   3708  CG  TYR A 249     -15.600  23.172  19.349  1.00  1.470          C  
ATOM   3709  CD1 TYR A 249     -14.894  24.309  19.094  1.00  1.470          C  
ATOM   3710  CD2 TYR A 249     -16.620  23.185  20.282  1.00  1.470          C  
ATOM   3711  CE1 TYR A 249     -15.185  25.480  19.747  1.00  1.470          C  
ATOM   3712  CE2 TYR A 249     -16.922  24.355  20.953  1.00  1.470          C  
ATOM   3713  CZ  TYR A 249     -16.207  25.504  20.682  1.00  1.470          C  
ATOM   3714  OH  TYR A 249     -16.500  26.677  21.341  1.00  1.470          O  
ATOM   3715  H   TYR A 249     -12.479  21.905  18.541  1.00  1.280          H  
ATOM   3716  HA  TYR A 249     -14.634  20.753  20.292  1.00  1.250          H  
ATOM   3717 1HB  TYR A 249     -14.848  22.210  17.631  1.00  1.760          H  
ATOM   3718 2HB  TYR A 249     -16.193  21.382  18.391  1.00  1.760          H  
ATOM   3719  HD1 TYR A 249     -14.101  24.277  18.381  1.00  1.760          H  
ATOM   3720  HD2 TYR A 249     -17.184  22.276  20.487  1.00  1.760          H  
ATOM   3721  HE1 TYR A 249     -14.606  26.380  19.532  1.00  1.760          H  
ATOM   3722  HE2 TYR A 249     -17.726  24.371  21.689  1.00  1.760          H  
ATOM   3723  HH  TYR A 249     -17.150  26.505  22.026  1.00  1.760          H  
ATOM   3724  N   LEU A 250     -15.100  18.725  18.940  1.00  1.010          N  
ATOM   3725  CA  LEU A 250     -15.224  17.440  18.255  1.00  1.000          C  
ATOM   3726  C   LEU A 250     -16.235  17.538  17.108  1.00  0.990          C  
ATOM   3727  O   LEU A 250     -16.056  16.933  16.051  1.00  1.000          O  
ATOM   3728  CB  LEU A 250     -15.686  16.366  19.263  1.00  1.400          C  
ATOM   3729  CG  LEU A 250     -14.733  16.084  20.505  1.00  1.400          C  
ATOM   3730  CD1 LEU A 250     -15.419  15.099  21.453  1.00  1.400          C  
ATOM   3731  CD2 LEU A 250     -13.380  15.518  20.047  1.00  1.400          C  
ATOM   3732  H   LEU A 250     -15.620  18.895  19.789  1.00  1.210          H  
ATOM   3733  HA  LEU A 250     -14.259  17.169  17.831  1.00  1.200          H  
ATOM   3734 1HB  LEU A 250     -16.663  16.652  19.651  1.00  1.680          H  
ATOM   3735 2HB  LEU A 250     -15.804  15.427  18.720  1.00  1.680          H  
ATOM   3736  HG  LEU A 250     -14.567  17.016  21.046  1.00  1.680          H  
ATOM   3737 1HD1 LEU A 250     -14.781  14.922  22.320  1.00  1.680          H  
ATOM   3738 2HD1 LEU A 250     -16.377  15.507  21.790  1.00  1.680          H  
ATOM   3739 3HD1 LEU A 250     -15.583  14.164  20.936  1.00  1.680          H  
ATOM   3740 1HD2 LEU A 250     -12.745  15.335  20.916  1.00  1.680          H  
ATOM   3741 2HD2 LEU A 250     -13.528  14.578  19.508  1.00  1.680          H  
ATOM   3742 3HD2 LEU A 250     -12.891  16.233  19.398  1.00  1.680          H  
ATOM   3743  N   ILE A 251     -17.292  18.321  17.319  1.00  1.000          N  
ATOM   3744  CA  ILE A 251     -18.349  18.476  16.325  1.00  0.990          C  
ATOM   3745  C   ILE A 251     -18.254  19.848  15.704  1.00  0.990          C  
ATOM   3746  O   ILE A 251     -18.363  20.858  16.398  1.00  1.020          O  
ATOM   3747  CB  ILE A 251     -19.749  18.303  16.940  1.00  1.390          C  
ATOM   3748  CG1 ILE A 251     -19.866  16.890  17.542  1.00  1.390          C  
ATOM   3749  CG2 ILE A 251     -20.846  18.564  15.841  1.00  1.390          C  
ATOM   3750  CD1 ILE A 251     -21.095  16.682  18.400  1.00  1.390          C  
ATOM   3751  H   ILE A 251     -17.364  18.811  18.195  1.00  1.200          H  
ATOM   3752  HA  ILE A 251     -18.218  17.728  15.539  1.00  1.190          H  
ATOM   3753  HB  ILE A 251     -19.880  19.015  17.751  1.00  1.670          H  
ATOM   3754 1HG1 ILE A 251     -19.879  16.175  16.734  1.00  1.670          H  
ATOM   3755 2HG1 ILE A 251     -18.993  16.690  18.158  1.00  1.670          H  
ATOM   3756 1HG2 ILE A 251     -21.838  18.455  16.263  1.00  1.670          H  
ATOM   3757 2HG2 ILE A 251     -20.753  19.575  15.444  1.00  1.670          H  
ATOM   3758 3HG2 ILE A 251     -20.717  17.849  15.025  1.00  1.670          H  
ATOM   3759 1HD1 ILE A 251     -21.112  15.678  18.788  1.00  1.670          H  
ATOM   3760 2HD1 ILE A 251     -21.080  17.380  19.239  1.00  1.670          H  
ATOM   3761 3HD1 ILE A 251     -22.000  16.844  17.835  1.00  1.670          H  
ATOM   3762  N   ASN A 252     -18.077  19.878  14.395  1.00  0.960          N  
ATOM   3763  CA  ASN A 252     -17.909  21.115  13.656  1.00  0.960          C  
ATOM   3764  C   ASN A 252     -18.866  21.138  12.471  1.00  0.940          C  
ATOM   3765  O   ASN A 252     -18.758  20.303  11.574  1.00  0.930          O  
ATOM   3766  CB  ASN A 252     -16.459  21.228  13.208  1.00  1.340          C  
ATOM   3767  CG  ASN A 252     -15.474  21.322  14.400  1.00  1.340          C  
ATOM   3768  OD1 ASN A 252     -15.254  22.413  14.942  1.00  1.340          O  
ATOM   3769  ND2 ASN A 252     -14.923  20.182  14.802  1.00  1.340          N  
ATOM   3770  H   ASN A 252     -18.030  18.996  13.898  1.00  1.150          H  
ATOM   3771  HA  ASN A 252     -18.157  21.958  14.302  1.00  1.150          H  
ATOM   3772 1HB  ASN A 252     -16.197  20.363  12.601  1.00  1.610          H  
ATOM   3773 2HB  ASN A 252     -16.338  22.118  12.582  1.00  1.610          H  
ATOM   3774 1HD2 ASN A 252     -14.285  20.137  15.605  1.00  1.610          H  
ATOM   3775 2HD2 ASN A 252     -15.148  19.334  14.327  1.00  1.610          H  
ATOM   3776  N   LEU A 253     -19.830  22.051  12.480  1.00  0.940          N  
ATOM   3777  CA  LEU A 253     -20.788  22.106  11.379  1.00  0.920          C  
ATOM   3778  C   LEU A 253     -20.222  23.071  10.351  1.00  0.900          C  
ATOM   3779  O   LEU A 253     -19.643  24.093  10.730  1.00  0.920          O  
ATOM   3780  CB  LEU A 253     -22.152  22.560  11.899  1.00  1.300          C  
ATOM   3781  CG  LEU A 253     -22.765  21.673  13.038  1.00  1.300          C  
ATOM   3782  CD1 LEU A 253     -24.075  22.288  13.486  1.00  1.300          C  
ATOM   3783  CD2 LEU A 253     -22.966  20.227  12.560  1.00  1.300          C  
ATOM   3784  H   LEU A 253     -19.886  22.713  13.242  1.00  1.130          H  
ATOM   3785  HA  LEU A 253     -20.871  21.131  10.903  1.00  1.100          H  
ATOM   3786 1HB  LEU A 253     -22.059  23.577  12.277  1.00  1.560          H  
ATOM   3787 2HB  LEU A 253     -22.853  22.567  11.063  1.00  1.560          H  
ATOM   3788  HG  LEU A 253     -22.090  21.669  13.894  1.00  1.560          H  
ATOM   3789 1HD1 LEU A 253     -24.498  21.692  14.295  1.00  1.560          H  
ATOM   3790 2HD1 LEU A 253     -23.900  23.304  13.839  1.00  1.560          H  
ATOM   3791 3HD1 LEU A 253     -24.774  22.309  12.650  1.00  1.560          H  
ATOM   3792 1HD2 LEU A 253     -23.390  19.638  13.372  1.00  1.560          H  
ATOM   3793 2HD2 LEU A 253     -23.646  20.213  11.709  1.00  1.560          H  
ATOM   3794 3HD2 LEU A 253     -22.014  19.786  12.270  1.00  1.560          H  
ATOM   3795  N   VAL A 254     -20.398  22.785   9.059  1.00  0.910          N  
ATOM   3796  CA  VAL A 254     -19.794  23.646   8.053  1.00  0.910          C  
ATOM   3797  C   VAL A 254     -20.818  24.440   7.233  1.00  0.910          C  
ATOM   3798  O   VAL A 254     -21.805  23.899   6.732  1.00  0.910          O  
ATOM   3799  CB  VAL A 254     -18.894  22.768   7.137  1.00  1.270          C  
ATOM   3800  CG1 VAL A 254     -18.215  23.606   6.079  1.00  1.270          C  
ATOM   3801  CG2 VAL A 254     -17.872  22.028   7.990  1.00  1.270          C  
ATOM   3802  H   VAL A 254     -20.890  21.934   8.761  1.00  1.090          H  
ATOM   3803  HA  VAL A 254     -19.145  24.359   8.559  1.00  1.090          H  
ATOM   3804  HB  VAL A 254     -19.498  22.044   6.628  1.00  1.530          H  
ATOM   3805 1HG1 VAL A 254     -17.594  22.973   5.461  1.00  1.530          H  
ATOM   3806 2HG1 VAL A 254     -18.953  24.109   5.452  1.00  1.530          H  
ATOM   3807 3HG1 VAL A 254     -17.586  24.346   6.575  1.00  1.530          H  
ATOM   3808 1HG2 VAL A 254     -17.251  21.411   7.356  1.00  1.530          H  
ATOM   3809 2HG2 VAL A 254     -17.259  22.738   8.511  1.00  1.530          H  
ATOM   3810 3HG2 VAL A 254     -18.381  21.395   8.720  1.00  1.530          H  
ATOM   3811  N   GLN A 255     -20.607  25.747   7.147  1.00  0.940          N  
ATOM   3812  CA  GLN A 255     -21.503  26.606   6.391  1.00  0.960          C  
ATOM   3813  C   GLN A 255     -21.542  26.187   4.932  1.00  1.010          C  
ATOM   3814  O   GLN A 255     -20.505  25.972   4.310  1.00  1.080          O  
ATOM   3815  CB  GLN A 255     -21.060  28.066   6.493  1.00  1.340          C  
ATOM   3816  CG  GLN A 255     -21.981  29.054   5.796  1.00  1.340          C  
ATOM   3817  CD  GLN A 255     -21.539  30.477   5.986  1.00  1.340          C  
ATOM   3818  OE1 GLN A 255     -20.596  30.755   6.730  1.00  1.340          O  
ATOM   3819  NE2 GLN A 255     -22.216  31.398   5.316  1.00  1.340          N  
ATOM   3820  H   GLN A 255     -19.788  26.141   7.592  1.00  1.130          H  
ATOM   3821  HA  GLN A 255     -22.507  26.511   6.805  1.00  1.150          H  
ATOM   3822 1HB  GLN A 255     -20.990  28.353   7.542  1.00  1.600          H  
ATOM   3823 2HB  GLN A 255     -20.064  28.174   6.057  1.00  1.600          H  
ATOM   3824 1HG  GLN A 255     -21.977  28.852   4.726  1.00  1.600          H  
ATOM   3825 2HG  GLN A 255     -22.988  28.950   6.196  1.00  1.600          H  
ATOM   3826 1HE2 GLN A 255     -21.968  32.365   5.404  1.00  1.600          H  
ATOM   3827 2HE2 GLN A 255     -22.977  31.134   4.722  1.00  1.600          H  
ATOM   3828  N   GLY A 256     -22.749  26.062   4.385  1.00  1.110          N  
ATOM   3829  CA  GLY A 256     -22.930  25.685   2.987  1.00  0.910          C  
ATOM   3830  C   GLY A 256     -22.854  24.174   2.759  1.00  0.860          C  
ATOM   3831  O   GLY A 256     -22.937  23.710   1.622  1.00  0.830          O  
ATOM   3832  H   GLY A 256     -23.566  26.232   4.954  1.00  1.330          H  
ATOM   3833 1HA  GLY A 256     -23.896  26.053   2.641  1.00  1.090          H  
ATOM   3834 2HA  GLY A 256     -22.171  26.181   2.384  1.00  1.090          H  
ATOM   3835  N   GLN A 257     -22.680  23.409   3.833  1.00  0.840          N  
ATOM   3836  CA  GLN A 257     -22.570  21.962   3.759  1.00  0.810          C  
ATOM   3837  C   GLN A 257     -23.820  21.294   3.209  1.00  0.820          C  
ATOM   3838  O   GLN A 257     -24.945  21.582   3.627  1.00  0.850          O  
ATOM   3839  CB  GLN A 257     -22.259  21.423   5.151  1.00  1.150          C  
ATOM   3840  CG  GLN A 257     -22.042  19.954   5.276  1.00  1.150          C  
ATOM   3841  CD  GLN A 257     -21.658  19.554   6.700  1.00  1.150          C  
ATOM   3842  OE1 GLN A 257     -21.346  20.369   7.600  1.00  1.150          O  
ATOM   3843  NE2 GLN A 257     -21.691  18.255   6.933  1.00  1.150          N  
ATOM   3844  H   GLN A 257     -22.582  23.843   4.755  1.00  1.010          H  
ATOM   3845  HA  GLN A 257     -21.742  21.716   3.095  1.00  0.970          H  
ATOM   3846 1HB  GLN A 257     -21.357  21.882   5.475  1.00  1.380          H  
ATOM   3847 2HB  GLN A 257     -23.043  21.719   5.844  1.00  1.380          H  
ATOM   3848 1HG  GLN A 257     -22.963  19.426   5.013  1.00  1.380          H  
ATOM   3849 2HG  GLN A 257     -21.239  19.656   4.601  1.00  1.380          H  
ATOM   3850 1HE2 GLN A 257     -21.478  17.898   7.843  1.00  1.380          H  
ATOM   3851 2HE2 GLN A 257     -21.959  17.621   6.205  1.00  1.380          H  
ATOM   3852  N   LEU A 258     -23.604  20.371   2.288  1.00  0.790          N  
ATOM   3853  CA  LEU A 258     -24.672  19.596   1.691  1.00  0.800          C  
ATOM   3854  C   LEU A 258     -24.721  18.188   2.245  1.00  0.780          C  
ATOM   3855  O   LEU A 258     -23.684  17.606   2.590  1.00  0.750          O  
ATOM   3856  CB  LEU A 258     -24.502  19.508   0.179  1.00  1.120          C  
ATOM   3857  CG  LEU A 258     -24.532  20.803  -0.666  1.00  1.120          C  
ATOM   3858  CD1 LEU A 258     -24.251  20.440  -2.150  1.00  1.120          C  
ATOM   3859  CD2 LEU A 258     -25.896  21.459  -0.548  1.00  1.120          C  
ATOM   3860  H   LEU A 258     -22.637  20.208   1.999  1.00  0.950          H  
ATOM   3861  HA  LEU A 258     -25.620  20.071   1.928  1.00  0.960          H  
ATOM   3862 1HB  LEU A 258     -23.560  19.036  -0.003  1.00  1.340          H  
ATOM   3863 2HB  LEU A 258     -25.235  18.883  -0.166  1.00  1.340          H  
ATOM   3864  HG  LEU A 258     -23.757  21.496  -0.321  1.00  1.340          H  
ATOM   3865 1HD1 LEU A 258     -24.269  21.347  -2.756  1.00  1.340          H  
ATOM   3866 2HD1 LEU A 258     -23.275  19.977  -2.231  1.00  1.340          H  
ATOM   3867 3HD1 LEU A 258     -25.007  19.753  -2.522  1.00  1.340          H  
ATOM   3868 1HD2 LEU A 258     -25.915  22.363  -1.163  1.00  1.340          H  
ATOM   3869 2HD2 LEU A 258     -26.657  20.767  -0.892  1.00  1.340          H  
ATOM   3870 3HD2 LEU A 258     -26.092  21.732   0.485  1.00  1.340          H  
ATOM   3871  N   GLN A 259     -25.923  17.614   2.296  1.00  0.800          N  
ATOM   3872  CA  GLN A 259     -26.042  16.221   2.694  1.00  0.800          C  
ATOM   3873  C   GLN A 259     -27.324  15.541   2.266  1.00  0.820          C  
ATOM   3874  O   GLN A 259     -28.378  16.189   2.193  1.00  0.850          O  
ATOM   3875  CB  GLN A 259     -25.926  16.103   4.201  1.00  1.120          C  
ATOM   3876  CG  GLN A 259     -26.947  16.781   5.027  1.00  1.120          C  
ATOM   3877  CD  GLN A 259     -26.605  16.530   6.471  1.00  1.120          C  
ATOM   3878  OE1 GLN A 259     -25.430  16.647   6.848  1.00  1.120          O  
ATOM   3879  NE2 GLN A 259     -27.595  16.179   7.278  1.00  1.120          N  
ATOM   3880  H   GLN A 259     -26.747  18.137   2.029  1.00  0.960          H  
ATOM   3881  HA  GLN A 259     -25.221  15.679   2.238  1.00  0.960          H  
ATOM   3882 1HB  GLN A 259     -26.015  15.055   4.470  1.00  1.340          H  
ATOM   3883 2HB  GLN A 259     -24.959  16.466   4.517  1.00  1.340          H  
ATOM   3884 1HG  GLN A 259     -26.933  17.851   4.831  1.00  1.340          H  
ATOM   3885 2HG  GLN A 259     -27.933  16.356   4.820  1.00  1.340          H  
ATOM   3886 1HE2 GLN A 259     -27.415  16.000   8.246  1.00  1.340          H  
ATOM   3887 2HE2 GLN A 259     -28.525  16.091   6.921  1.00  1.340          H  
ATOM   3888  N   THR A 260     -27.249  14.214   2.112  1.00  0.810          N  
ATOM   3889  CA  THR A 260     -28.436  13.394   1.898  1.00  0.840          C  
ATOM   3890  C   THR A 260     -29.120  13.183   3.241  1.00  0.890          C  
ATOM   3891  O   THR A 260     -28.551  13.455   4.304  1.00  0.890          O  
ATOM   3892  CB  THR A 260     -28.115  12.048   1.186  1.00  1.160          C  
ATOM   3893  OG1 THR A 260     -27.237  11.258   1.967  1.00  1.160          O  
ATOM   3894  CG2 THR A 260     -27.464  12.307  -0.115  1.00  1.160          C  
ATOM   3895  H   THR A 260     -26.320  13.783   2.101  1.00  0.970          H  
ATOM   3896  HA  THR A 260     -29.133  13.938   1.263  1.00  1.010          H  
ATOM   3897  HB  THR A 260     -29.033  11.488   1.019  1.00  1.400          H  
ATOM   3898  HG1 THR A 260     -27.742  10.828   2.677  1.00  1.400          H  
ATOM   3899 1HG2 THR A 260     -27.240  11.360  -0.599  1.00  1.400          H  
ATOM   3900 2HG2 THR A 260     -28.132  12.874  -0.735  1.00  1.400          H  
ATOM   3901 3HG2 THR A 260     -26.552  12.865   0.044  1.00  1.400          H  
ATOM   3902  N   ARG A 261     -30.354  12.696   3.205  1.00  0.930          N  
ATOM   3903  CA  ARG A 261     -31.143  12.536   4.417  1.00  0.960          C  
ATOM   3904  C   ARG A 261     -31.585  11.104   4.661  1.00  0.970          C  
ATOM   3905  O   ARG A 261     -31.596  10.284   3.745  1.00  0.950          O  
ATOM   3906  CB  ARG A 261     -32.371  13.444   4.341  1.00  1.330          C  
ATOM   3907  CG  ARG A 261     -32.124  14.965   4.631  1.00  1.330          C  
ATOM   3908  CD  ARG A 261     -31.599  15.764   3.436  1.00  1.330          C  
ATOM   3909  NE  ARG A 261     -32.562  15.859   2.341  1.00  1.330          N  
ATOM   3910  CZ  ARG A 261     -32.265  16.201   1.052  1.00  1.330          C  
ATOM   3911  NH1 ARG A 261     -31.030  16.473   0.659  1.00  1.330          N  
ATOM   3912  NH2 ARG A 261     -33.235  16.266   0.155  1.00  1.330          N  
ATOM   3913  H   ARG A 261     -30.768  12.456   2.314  1.00  1.120          H  
ATOM   3914  HA  ARG A 261     -30.537  12.850   5.267  1.00  1.150          H  
ATOM   3915 1HB  ARG A 261     -32.804  13.367   3.347  1.00  1.600          H  
ATOM   3916 2HB  ARG A 261     -33.124  13.092   5.047  1.00  1.600          H  
ATOM   3917 1HG  ARG A 261     -33.058  15.422   4.956  1.00  1.600          H  
ATOM   3918 2HG  ARG A 261     -31.385  15.052   5.427  1.00  1.600          H  
ATOM   3919 1HD  ARG A 261     -31.389  16.775   3.781  1.00  1.600          H  
ATOM   3920 2HD  ARG A 261     -30.696  15.351   3.060  1.00  1.600          H  
ATOM   3921  HE  ARG A 261     -33.532  15.673   2.560  1.00  1.600          H  
ATOM   3922 1HH1 ARG A 261     -30.222  16.434   1.309  1.00  1.600          H  
ATOM   3923 2HH1 ARG A 261     -30.873  16.724  -0.341  1.00  1.600          H  
ATOM   3924 1HH2 ARG A 261     -34.188  16.065   0.418  1.00  1.600          H  
ATOM   3925 2HH2 ARG A 261     -33.009  16.523  -0.807  1.00  1.600          H  
ATOM   3926  N   GLN A 262     -31.949  10.828   5.908  1.00  0.990          N  
ATOM   3927  CA  GLN A 262     -32.449   9.526   6.336  1.00  1.010          C  
ATOM   3928  C   GLN A 262     -33.682   9.093   5.565  1.00  1.020          C  
ATOM   3929  O   GLN A 262     -34.630   9.862   5.400  1.00  1.030          O  
ATOM   3930  CB  GLN A 262     -32.785   9.576   7.818  1.00  1.410          C  
ATOM   3931  CG  GLN A 262     -33.203   8.268   8.418  1.00  1.410          C  
ATOM   3932  CD  GLN A 262     -33.351   8.390   9.895  1.00  1.410          C  
ATOM   3933  OE1 GLN A 262     -33.551   9.497  10.404  1.00  1.410          O  
ATOM   3934  NE2 GLN A 262     -33.243   7.280  10.609  1.00  1.410          N  
ATOM   3935  H   GLN A 262     -31.869  11.566   6.592  1.00  1.190          H  
ATOM   3936  HA  GLN A 262     -31.673   8.781   6.165  1.00  1.210          H  
ATOM   3937 1HB  GLN A 262     -31.953   9.959   8.367  1.00  1.690          H  
ATOM   3938 2HB  GLN A 262     -33.608  10.272   7.966  1.00  1.690          H  
ATOM   3939 1HG  GLN A 262     -34.171   7.976   8.006  1.00  1.690          H  
ATOM   3940 2HG  GLN A 262     -32.467   7.510   8.194  1.00  1.690          H  
ATOM   3941 1HE2 GLN A 262     -33.323   7.322  11.608  1.00  1.690          H  
ATOM   3942 2HE2 GLN A 262     -33.080   6.405  10.156  1.00  1.690          H  
ATOM   3943  N   ALA A 263     -33.660   7.849   5.107  1.00  1.020          N  
ATOM   3944  CA  ALA A 263     -34.738   7.237   4.353  1.00  1.040          C  
ATOM   3945  C   ALA A 263     -35.526   6.256   5.211  1.00  1.110          C  
ATOM   3946  O   ALA A 263     -35.166   5.982   6.365  1.00  1.130          O  
ATOM   3947  CB  ALA A 263     -34.181   6.531   3.130  1.00  1.450          C  
ATOM   3948  H   ALA A 263     -32.836   7.274   5.280  1.00  1.220          H  
ATOM   3949  HA  ALA A 263     -35.415   8.027   4.030  1.00  1.250          H  
ATOM   3950 1HB  ALA A 263     -34.992   6.119   2.564  1.00  1.740          H  
ATOM   3951 2HB  ALA A 263     -33.638   7.246   2.517  1.00  1.740          H  
ATOM   3952 3HB  ALA A 263     -33.509   5.737   3.437  1.00  1.740          H  
ATOM   3953  N   SER A 264     -36.618   5.755   4.645  1.00  1.150          N  
ATOM   3954  CA  SER A 264     -37.456   4.740   5.266  1.00  1.240          C  
ATOM   3955  C   SER A 264     -36.650   3.457   5.471  1.00  1.190          C  
ATOM   3956  O   SER A 264     -35.692   3.200   4.738  1.00  1.170          O  
ATOM   3957  CB  SER A 264     -38.660   4.467   4.383  1.00  1.700          C  
ATOM   3958  OG  SER A 264     -39.458   5.610   4.251  1.00  1.700          O  
ATOM   3959  H   SER A 264     -36.888   6.088   3.732  1.00  1.380          H  
ATOM   3960  HA  SER A 264     -37.792   5.105   6.238  1.00  1.490          H  
ATOM   3961 1HB  SER A 264     -38.318   4.151   3.402  1.00  2.040          H  
ATOM   3962 2HB  SER A 264     -39.247   3.653   4.805  1.00  2.040          H  
ATOM   3963  HG  SER A 264     -40.203   5.355   3.697  1.00  2.040          H  
ATOM   3964  N   SER A 265     -37.083   2.609   6.415  1.00  1.200          N  
ATOM   3965  CA  SER A 265     -36.383   1.358   6.766  1.00  1.170          C  
ATOM   3966  C   SER A 265     -36.224   0.380   5.601  1.00  1.150          C  
ATOM   3967  O   SER A 265     -35.349  -0.489   5.599  1.00  1.130          O  
ATOM   3968  CB  SER A 265     -37.118   0.670   7.894  1.00  1.650          C  
ATOM   3969  OG  SER A 265     -38.390   0.245   7.474  1.00  1.650          O  
ATOM   3970  H   SER A 265     -37.897   2.856   6.960  1.00  1.440          H  
ATOM   3971  HA  SER A 265     -35.387   1.624   7.123  1.00  1.400          H  
ATOM   3972 1HB  SER A 265     -36.532  -0.189   8.231  1.00  1.980          H  
ATOM   3973 2HB  SER A 265     -37.214   1.350   8.736  1.00  1.980          H  
ATOM   3974  HG  SER A 265     -38.774  -0.216   8.227  1.00  1.980          H  
ATOM   3975  N   ILE A 266     -37.028   0.545   4.565  1.00  1.180          N  
ATOM   3976  CA  ILE A 266     -36.944  -0.301   3.381  1.00  1.170          C  
ATOM   3977  C   ILE A 266     -35.556  -0.194   2.720  1.00  1.130          C  
ATOM   3978  O   ILE A 266     -35.179  -1.061   1.932  1.00  1.120          O  
ATOM   3979  CB  ILE A 266     -38.071   0.023   2.371  1.00  1.640          C  
ATOM   3980  CG1 ILE A 266     -38.209  -1.150   1.347  1.00  1.640          C  
ATOM   3981  CG2 ILE A 266     -37.784   1.339   1.659  1.00  1.640          C  
ATOM   3982  CD1 ILE A 266     -39.476  -1.121   0.500  1.00  1.640          C  
ATOM   3983  H   ILE A 266     -37.725   1.269   4.631  1.00  1.420          H  
ATOM   3984  HA  ILE A 266     -37.079  -1.333   3.698  1.00  1.400          H  
ATOM   3985  HB  ILE A 266     -39.011   0.108   2.912  1.00  1.970          H  
ATOM   3986 1HG1 ILE A 266     -37.356  -1.130   0.669  1.00  1.970          H  
ATOM   3987 2HG1 ILE A 266     -38.189  -2.091   1.896  1.00  1.970          H  
ATOM   3988 1HG2 ILE A 266     -38.582   1.583   0.971  1.00  1.970          H  
ATOM   3989 2HG2 ILE A 266     -37.695   2.128   2.390  1.00  1.970          H  
ATOM   3990 3HG2 ILE A 266     -36.857   1.255   1.098  1.00  1.970          H  
ATOM   3991 1HD1 ILE A 266     -39.477  -1.980  -0.171  1.00  1.970          H  
ATOM   3992 2HD1 ILE A 266     -40.350  -1.170   1.151  1.00  1.970          H  
ATOM   3993 3HD1 ILE A 266     -39.518  -0.213  -0.091  1.00  1.970          H  
ATOM   3994  N   TYR A 267     -34.823   0.893   3.010  1.00  1.090          N  
ATOM   3995  CA  TYR A 267     -33.493   1.132   2.464  1.00  1.050          C  
ATOM   3996  C   TYR A 267     -32.354   0.787   3.429  1.00  1.050          C  
ATOM   3997  O   TYR A 267     -31.186   1.069   3.133  1.00  1.020          O  
ATOM   3998  CB  TYR A 267     -33.352   2.605   2.081  1.00  1.490          C  
ATOM   3999  CG  TYR A 267     -34.258   3.037   0.981  1.00  1.490          C  
ATOM   4000  CD1 TYR A 267     -35.413   3.722   1.281  1.00  1.490          C  
ATOM   4001  CD2 TYR A 267     -33.936   2.754  -0.333  1.00  1.490          C  
ATOM   4002  CE1 TYR A 267     -36.255   4.128   0.276  1.00  1.490          C  
ATOM   4003  CE2 TYR A 267     -34.777   3.158  -1.345  1.00  1.490          C  
ATOM   4004  CZ  TYR A 267     -35.935   3.844  -1.042  1.00  1.490          C  
ATOM   4005  OH  TYR A 267     -36.781   4.250  -2.048  1.00  1.490          O  
ATOM   4006  H   TYR A 267     -35.201   1.582   3.664  1.00  1.310          H  
ATOM   4007  HA  TYR A 267     -33.373   0.511   1.577  1.00  1.260          H  
ATOM   4008 1HB  TYR A 267     -33.563   3.221   2.960  1.00  1.780          H  
ATOM   4009 2HB  TYR A 267     -32.325   2.809   1.778  1.00  1.780          H  
ATOM   4010  HD1 TYR A 267     -35.662   3.936   2.317  1.00  1.780          H  
ATOM   4011  HD2 TYR A 267     -33.018   2.212  -0.569  1.00  1.780          H  
ATOM   4012  HE1 TYR A 267     -37.170   4.667   0.516  1.00  1.780          H  
ATOM   4013  HE2 TYR A 267     -34.526   2.935  -2.384  1.00  1.780          H  
ATOM   4014  HH  TYR A 267     -36.420   3.982  -2.897  1.00  1.780          H  
ATOM   4015  N   ASP A 268     -32.654   0.177   4.572  1.00  1.070          N  
ATOM   4016  CA  ASP A 268     -31.596  -0.179   5.517  1.00  1.060          C  
ATOM   4017  C   ASP A 268     -30.645  -1.144   4.811  1.00  1.040          C  
ATOM   4018  O   ASP A 268     -31.074  -1.884   3.922  1.00  1.060          O  
ATOM   4019  CB  ASP A 268     -32.167  -0.813   6.788  1.00  1.490          C  
ATOM   4020  CG  ASP A 268     -32.959   0.168   7.731  1.00  1.490          C  
ATOM   4021  OD1 ASP A 268     -32.955   1.385   7.548  1.00  1.490          O  
ATOM   4022  OD2 ASP A 268     -33.565  -0.345   8.648  1.00  1.490          O  
ATOM   4023  H   ASP A 268     -33.626  -0.050   4.802  1.00  1.280          H  
ATOM   4024  HA  ASP A 268     -31.035   0.713   5.794  1.00  1.270          H  
ATOM   4025 1HB  ASP A 268     -32.835  -1.628   6.505  1.00  1.790          H  
ATOM   4026 2HB  ASP A 268     -31.344  -1.253   7.361  1.00  1.790          H  
ATOM   4027  N   ASP A 269     -29.368  -1.149   5.208  1.00  1.010          N  
ATOM   4028  CA  ASP A 269     -28.339  -2.015   4.601  1.00  0.990          C  
ATOM   4029  C   ASP A 269     -28.194  -1.873   3.065  1.00  0.980          C  
ATOM   4030  O   ASP A 269     -28.082  -2.879   2.364  1.00  0.990          O  
ATOM   4031  CB  ASP A 269     -28.626  -3.497   4.917  1.00  1.390          C  
ATOM   4032  CG  ASP A 269     -28.615  -3.857   6.428  1.00  1.390          C  
ATOM   4033  OD1 ASP A 269     -27.816  -3.321   7.165  1.00  1.390          O  
ATOM   4034  OD2 ASP A 269     -29.417  -4.683   6.819  1.00  1.390          O  
ATOM   4035  H   ASP A 269     -29.108  -0.554   6.006  1.00  1.210          H  
ATOM   4036  HA  ASP A 269     -27.381  -1.754   5.036  1.00  1.190          H  
ATOM   4037 1HB  ASP A 269     -29.587  -3.786   4.496  1.00  1.670          H  
ATOM   4038 2HB  ASP A 269     -27.869  -4.109   4.427  1.00  1.670          H  
ATOM   4039  N   SER A 270     -28.199  -0.634   2.539  1.00  0.960          N  
ATOM   4040  CA  SER A 270     -28.053  -0.409   1.086  1.00  0.940          C  
ATOM   4041  C   SER A 270     -26.619   0.015   0.716  1.00  0.880          C  
ATOM   4042  O   SER A 270     -26.116  -0.271  -0.382  1.00  0.870          O  
ATOM   4043  CB  SER A 270     -29.032   0.646   0.596  1.00  1.320          C  
ATOM   4044  OG  SER A 270     -30.363   0.257   0.740  1.00  1.320          O  
ATOM   4045  H   SER A 270     -28.263   0.151   3.182  1.00  1.150          H  
ATOM   4046  HA  SER A 270     -28.276  -1.344   0.575  1.00  1.130          H  
ATOM   4047 1HB  SER A 270     -28.863   1.584   1.127  1.00  1.590          H  
ATOM   4048 2HB  SER A 270     -28.853   0.822  -0.421  1.00  1.590          H  
ATOM   4049  HG  SER A 270     -30.584   0.449   1.668  1.00  1.590          H  
ATOM   4050  N   TYR A 271     -25.937   0.629   1.689  1.00  0.850          N  
ATOM   4051  CA  TYR A 271     -24.562   1.128   1.613  1.00  0.780          C  
ATOM   4052  C   TYR A 271     -24.253   2.290   0.628  1.00  0.750          C  
ATOM   4053  O   TYR A 271     -23.197   2.288  -0.023  1.00  0.710          O  
ATOM   4054  CB  TYR A 271     -23.647  -0.087   1.346  1.00  1.120          C  
ATOM   4055  CG  TYR A 271     -23.880  -1.231   2.377  1.00  1.120          C  
ATOM   4056  CD1 TYR A 271     -24.698  -2.310   2.049  1.00  1.120          C  
ATOM   4057  CD2 TYR A 271     -23.304  -1.196   3.629  1.00  1.120          C  
ATOM   4058  CE1 TYR A 271     -24.935  -3.300   2.971  1.00  1.120          C  
ATOM   4059  CE2 TYR A 271     -23.543  -2.203   4.539  1.00  1.120          C  
ATOM   4060  CZ  TYR A 271     -24.354  -3.238   4.215  1.00  1.120          C  
ATOM   4061  OH  TYR A 271     -24.598  -4.226   5.135  1.00  1.120          O  
ATOM   4062  H   TYR A 271     -26.419   0.788   2.575  1.00  1.020          H  
ATOM   4063  HA  TYR A 271     -24.321   1.504   2.609  1.00  0.940          H  
ATOM   4064 1HB  TYR A 271     -23.814  -0.488   0.362  1.00  1.340          H  
ATOM   4065 2HB  TYR A 271     -22.603   0.215   1.397  1.00  1.340          H  
ATOM   4066  HD1 TYR A 271     -25.167  -2.364   1.068  1.00  1.340          H  
ATOM   4067  HD2 TYR A 271     -22.672  -0.387   3.902  1.00  1.340          H  
ATOM   4068  HE1 TYR A 271     -25.586  -4.122   2.723  1.00  1.340          H  
ATOM   4069  HE2 TYR A 271     -23.091  -2.172   5.525  1.00  1.340          H  
ATOM   4070  HH  TYR A 271     -24.179  -4.000   5.973  1.00  1.340          H  
ATOM   4071  N   LEU A 272     -25.129   3.300   0.546  1.00  0.760          N  
ATOM   4072  CA  LEU A 272     -24.842   4.460  -0.302  1.00  0.730          C  
ATOM   4073  C   LEU A 272     -23.579   5.172   0.101  1.00  0.700          C  
ATOM   4074  O   LEU A 272     -23.400   5.548   1.251  1.00  0.710          O  
ATOM   4075  CB  LEU A 272     -26.002   5.485  -0.228  1.00  1.030          C  
ATOM   4076  CG  LEU A 272     -25.807   6.887  -0.956  1.00  1.030          C  
ATOM   4077  CD1 LEU A 272     -25.741   6.758  -2.475  1.00  1.030          C  
ATOM   4078  CD2 LEU A 272     -26.950   7.803  -0.538  1.00  1.030          C  
ATOM   4079  H   LEU A 272     -25.999   3.284   1.089  1.00  0.910          H  
ATOM   4080  HA  LEU A 272     -24.689   4.112  -1.312  1.00  0.880          H  
ATOM   4081 1HB  LEU A 272     -26.889   5.018  -0.643  1.00  1.240          H  
ATOM   4082 2HB  LEU A 272     -26.212   5.692   0.805  1.00  1.240          H  
ATOM   4083  HG  LEU A 272     -24.876   7.323  -0.621  1.00  1.240          H  
ATOM   4084 1HD1 LEU A 272     -25.599   7.746  -2.909  1.00  1.240          H  
ATOM   4085 2HD1 LEU A 272     -24.913   6.118  -2.771  1.00  1.240          H  
ATOM   4086 3HD1 LEU A 272     -26.670   6.346  -2.837  1.00  1.240          H  
ATOM   4087 1HD2 LEU A 272     -26.829   8.783  -0.991  1.00  1.240          H  
ATOM   4088 2HD2 LEU A 272     -27.898   7.372  -0.861  1.00  1.240          H  
ATOM   4089 3HD2 LEU A 272     -26.949   7.904   0.552  1.00  1.240          H  
ATOM   4090  N   GLY A 273     -22.716   5.412  -0.873  1.00  0.670          N  
ATOM   4091  CA  GLY A 273     -21.471   6.097  -0.588  1.00  0.640          C  
ATOM   4092  C   GLY A 273     -20.330   5.131  -0.702  1.00  0.630          C  
ATOM   4093  O   GLY A 273     -19.169   5.524  -0.652  1.00  0.610          O  
ATOM   4094  H   GLY A 273     -22.889   5.040  -1.814  1.00  0.800          H  
ATOM   4095 1HA  GLY A 273     -21.317   6.900  -1.301  1.00  0.770          H  
ATOM   4096 2HA  GLY A 273     -21.500   6.533   0.410  1.00  0.770          H  
ATOM   4097  N   TYR A 274     -20.656   3.866  -0.957  1.00  0.640          N  
ATOM   4098  CA  TYR A 274     -19.641   2.852  -1.151  1.00  0.640          C  
ATOM   4099  C   TYR A 274     -18.661   3.339  -2.222  1.00  0.600          C  
ATOM   4100  O   TYR A 274     -17.447   3.182  -2.083  1.00  0.580          O  
ATOM   4101  CB  TYR A 274     -20.242   1.535  -1.595  1.00  0.900          C  
ATOM   4102  CG  TYR A 274     -19.238   0.423  -1.638  1.00  0.900          C  
ATOM   4103  CD1 TYR A 274     -19.037  -0.319  -0.491  1.00  0.900          C  
ATOM   4104  CD2 TYR A 274     -18.500   0.153  -2.778  1.00  0.900          C  
ATOM   4105  CE1 TYR A 274     -18.113  -1.323  -0.478  1.00  0.900          C  
ATOM   4106  CE2 TYR A 274     -17.560  -0.851  -2.757  1.00  0.900          C  
ATOM   4107  CZ  TYR A 274     -17.368  -1.587  -1.605  1.00  0.900          C  
ATOM   4108  OH  TYR A 274     -16.424  -2.578  -1.555  1.00  0.900          O  
ATOM   4109  H   TYR A 274     -21.639   3.576  -0.917  1.00  0.770          H  
ATOM   4110  HA  TYR A 274     -19.104   2.709  -0.216  1.00  0.770          H  
ATOM   4111 1HB  TYR A 274     -21.047   1.251  -0.919  1.00  1.080          H  
ATOM   4112 2HB  TYR A 274     -20.660   1.656  -2.590  1.00  1.080          H  
ATOM   4113  HD1 TYR A 274     -19.615  -0.100   0.408  1.00  1.080          H  
ATOM   4114  HD2 TYR A 274     -18.651   0.739  -3.686  1.00  1.080          H  
ATOM   4115  HE1 TYR A 274     -17.955  -1.904   0.430  1.00  1.080          H  
ATOM   4116  HE2 TYR A 274     -16.969  -1.057  -3.652  1.00  1.080          H  
ATOM   4117  HH  TYR A 274     -15.899  -2.569  -2.365  1.00  1.080          H  
ATOM   4118  N   SER A 275     -19.191   3.902  -3.322  1.00  0.590          N  
ATOM   4119  CA  SER A 275     -18.288   4.410  -4.367  1.00  0.550          C  
ATOM   4120  C   SER A 275     -18.726   5.772  -4.905  1.00  0.540          C  
ATOM   4121  O   SER A 275     -19.809   5.918  -5.469  1.00  0.560          O  
ATOM   4122  CB  SER A 275     -18.177   3.426  -5.514  1.00  0.790          C  
ATOM   4123  OG  SER A 275     -17.316   3.926  -6.522  1.00  0.790          O  
ATOM   4124  H   SER A 275     -20.217   3.967  -3.408  1.00  0.710          H  
ATOM   4125  HA  SER A 275     -17.297   4.534  -3.930  1.00  0.660          H  
ATOM   4126 1HB  SER A 275     -17.795   2.483  -5.141  1.00  0.940          H  
ATOM   4127 2HB  SER A 275     -19.164   3.236  -5.933  1.00  0.940          H  
ATOM   4128  HG  SER A 275     -16.428   3.879  -6.145  1.00  0.940          H  
ATOM   4129  N   VAL A 276     -17.878   6.790  -4.692  1.00  0.520          N  
ATOM   4130  CA  VAL A 276     -18.140   8.188  -5.067  1.00  0.520          C  
ATOM   4131  C   VAL A 276     -17.373   8.683  -6.313  1.00  0.510          C  
ATOM   4132  O   VAL A 276     -16.157   8.522  -6.423  1.00  0.530          O  
ATOM   4133  CB  VAL A 276     -17.818   9.105  -3.848  1.00  0.730          C  
ATOM   4134  CG1 VAL A 276     -17.972  10.605  -4.197  1.00  0.730          C  
ATOM   4135  CG2 VAL A 276     -18.775   8.749  -2.682  1.00  0.730          C  
ATOM   4136  H   VAL A 276     -17.006   6.591  -4.204  1.00  0.620          H  
ATOM   4137  HA  VAL A 276     -19.205   8.279  -5.279  1.00  0.620          H  
ATOM   4138  HB  VAL A 276     -16.785   8.940  -3.543  1.00  0.870          H  
ATOM   4139 1HG1 VAL A 276     -17.724  11.196  -3.316  1.00  0.870          H  
ATOM   4140 2HG1 VAL A 276     -17.292  10.877  -5.001  1.00  0.870          H  
ATOM   4141 3HG1 VAL A 276     -18.999  10.811  -4.505  1.00  0.870          H  
ATOM   4142 1HG2 VAL A 276     -18.540   9.371  -1.823  1.00  0.870          H  
ATOM   4143 2HG2 VAL A 276     -19.800   8.925  -2.993  1.00  0.870          H  
ATOM   4144 3HG2 VAL A 276     -18.658   7.702  -2.412  1.00  0.870          H  
ATOM   4145  N   ALA A 277     -18.103   9.348  -7.213  1.00  0.500          N  
ATOM   4146  CA  ALA A 277     -17.585   9.940  -8.447  1.00  0.500          C  
ATOM   4147  C   ALA A 277     -18.239  11.311  -8.668  1.00  0.510          C  
ATOM   4148  O   ALA A 277     -19.263  11.630  -8.062  1.00  0.550          O  
ATOM   4149  CB  ALA A 277     -17.839   9.012  -9.632  1.00  0.700          C  
ATOM   4150  H   ALA A 277     -19.106   9.394  -7.040  1.00  0.600          H  
ATOM   4151  HA  ALA A 277     -16.511  10.092  -8.335  1.00  0.600          H  
ATOM   4152 1HB  ALA A 277     -17.439   9.453 -10.540  1.00  0.840          H  
ATOM   4153 2HB  ALA A 277     -17.345   8.071  -9.435  1.00  0.840          H  
ATOM   4154 3HB  ALA A 277     -18.889   8.835  -9.758  1.00  0.840          H  
ATOM   4155  N   VAL A 278     -17.606  12.154  -9.471  1.00  0.500          N  
ATOM   4156  CA  VAL A 278     -18.125  13.494  -9.760  1.00  0.530          C  
ATOM   4157  C   VAL A 278     -18.152  13.814 -11.262  1.00  0.540          C  
ATOM   4158  O   VAL A 278     -17.237  13.429 -11.989  1.00  0.570          O  
ATOM   4159  CB  VAL A 278     -17.297  14.539  -8.958  1.00  0.730          C  
ATOM   4160  CG1 VAL A 278     -17.695  15.926  -9.307  1.00  0.730          C  
ATOM   4161  CG2 VAL A 278     -17.543  14.344  -7.434  1.00  0.730          C  
ATOM   4162  H   VAL A 278     -16.747  11.848  -9.915  1.00  0.600          H  
ATOM   4163  HA  VAL A 278     -19.154  13.546  -9.398  1.00  0.640          H  
ATOM   4164  HB  VAL A 278     -16.238  14.420  -9.191  1.00  0.880          H  
ATOM   4165 1HG1 VAL A 278     -17.101  16.612  -8.742  1.00  0.880          H  
ATOM   4166 2HG1 VAL A 278     -17.510  16.107 -10.360  1.00  0.880          H  
ATOM   4167 3HG1 VAL A 278     -18.753  16.080  -9.079  1.00  0.880          H  
ATOM   4168 1HG2 VAL A 278     -16.960  15.076  -6.872  1.00  0.880          H  
ATOM   4169 2HG2 VAL A 278     -18.602  14.479  -7.220  1.00  0.880          H  
ATOM   4170 3HG2 VAL A 278     -17.249  13.355  -7.129  1.00  0.880          H  
ATOM   4171  N   GLY A 279     -19.202  14.515 -11.722  1.00  0.560          N  
ATOM   4172  CA  GLY A 279     -19.267  14.920 -13.142  1.00  0.580          C  
ATOM   4173  C   GLY A 279     -20.466  15.809 -13.473  1.00  0.590          C  
ATOM   4174  O   GLY A 279     -21.339  16.015 -12.640  1.00  0.610          O  
ATOM   4175  H   GLY A 279     -19.934  14.785 -11.054  1.00  0.670          H  
ATOM   4176 1HA  GLY A 279     -18.350  15.454 -13.403  1.00  0.700          H  
ATOM   4177 2HA  GLY A 279     -19.291  14.033 -13.775  1.00  0.700          H  
ATOM   4178  N   GLU A 280     -20.512  16.328 -14.691  1.00  0.650          N  
ATOM   4179  CA  GLU A 280     -21.587  17.234 -15.122  1.00  0.660          C  
ATOM   4180  C   GLU A 280     -22.723  16.506 -15.837  1.00  0.690          C  
ATOM   4181  O   GLU A 280     -22.597  16.150 -17.014  1.00  0.740          O  
ATOM   4182  CB  GLU A 280     -21.014  18.320 -16.047  1.00  0.920          C  
ATOM   4183  CG  GLU A 280     -19.994  19.222 -15.373  1.00  0.920          C  
ATOM   4184  CD  GLU A 280     -19.408  20.309 -16.263  1.00  0.920          C  
ATOM   4185  OE1 GLU A 280     -20.149  21.045 -16.848  1.00  0.920          O  
ATOM   4186  OE2 GLU A 280     -18.194  20.399 -16.345  1.00  0.920          O  
ATOM   4187  H   GLU A 280     -19.751  16.090 -15.341  1.00  0.780          H  
ATOM   4188  HA  GLU A 280     -22.007  17.718 -14.239  1.00  0.790          H  
ATOM   4189 1HB  GLU A 280     -20.529  17.848 -16.906  1.00  1.100          H  
ATOM   4190 2HB  GLU A 280     -21.825  18.945 -16.424  1.00  1.100          H  
ATOM   4191 1HG  GLU A 280     -20.448  19.685 -14.494  1.00  1.100          H  
ATOM   4192 2HG  GLU A 280     -19.181  18.588 -15.039  1.00  1.100          H  
ATOM   4193  N   PHE A 281     -23.840  16.300 -15.125  1.00  0.700          N  
ATOM   4194  CA  PHE A 281     -24.973  15.560 -15.656  1.00  0.740          C  
ATOM   4195  C   PHE A 281     -26.211  16.465 -15.773  1.00  0.810          C  
ATOM   4196  O   PHE A 281     -27.328  16.022 -16.054  1.00  1.140          O  
ATOM   4197  CB  PHE A 281     -25.219  14.350 -14.763  1.00  1.020          C  
ATOM   4198  CG  PHE A 281     -24.101  13.341 -14.753  1.00  1.020          C  
ATOM   4199  CD1 PHE A 281     -23.051  13.391 -13.846  1.00  1.020          C  
ATOM   4200  CD2 PHE A 281     -24.127  12.308 -15.659  1.00  1.020          C  
ATOM   4201  CE1 PHE A 281     -22.053  12.434 -13.878  1.00  1.020          C  
ATOM   4202  CE2 PHE A 281     -23.140  11.350 -15.684  1.00  1.020          C  
ATOM   4203  CZ  PHE A 281     -22.104  11.412 -14.798  1.00  1.020          C  
ATOM   4204  H   PHE A 281     -23.934  16.655 -14.155  1.00  0.840          H  
ATOM   4205  HA  PHE A 281     -24.718  15.199 -16.654  1.00  0.890          H  
ATOM   4206 1HB  PHE A 281     -25.430  14.670 -13.740  1.00  1.220          H  
ATOM   4207 2HB  PHE A 281     -26.048  13.853 -15.136  1.00  1.220          H  
ATOM   4208  HD1 PHE A 281     -23.008  14.191 -13.117  1.00  1.220          H  
ATOM   4209  HD2 PHE A 281     -24.952  12.260 -16.367  1.00  1.220          H  
ATOM   4210  HE1 PHE A 281     -21.228  12.491 -13.172  1.00  1.220          H  
ATOM   4211  HE2 PHE A 281     -23.176  10.546 -16.420  1.00  1.220          H  
ATOM   4212  HZ  PHE A 281     -21.330  10.656 -14.831  1.00  1.220          H  
ATOM   4213  N   SER A 282     -25.979  17.756 -15.618  1.00  0.830          N  
ATOM   4214  CA  SER A 282     -27.009  18.778 -15.653  1.00  0.830          C  
ATOM   4215  C   SER A 282     -26.450  20.012 -16.353  1.00  0.810          C  
ATOM   4216  O   SER A 282     -25.277  20.046 -16.716  1.00  0.830          O  
ATOM   4217  CB  SER A 282     -27.448  19.101 -14.244  1.00  1.160          C  
ATOM   4218  OG  SER A 282     -26.403  19.689 -13.529  1.00  1.160          O  
ATOM   4219  H   SER A 282     -25.029  18.041 -15.420  1.00  1.000          H  
ATOM   4220  HA  SER A 282     -27.862  18.407 -16.222  1.00  1.000          H  
ATOM   4221 1HB  SER A 282     -28.297  19.779 -14.271  1.00  1.390          H  
ATOM   4222 2HB  SER A 282     -27.768  18.191 -13.739  1.00  1.390          H  
ATOM   4223  HG  SER A 282     -25.849  18.939 -13.167  1.00  1.390          H  
ATOM   4224  N   GLY A 283     -27.283  21.020 -16.581  1.00  0.830          N  
ATOM   4225  CA  GLY A 283     -26.860  22.221 -17.311  1.00  0.830          C  
ATOM   4226  C   GLY A 283     -26.300  23.377 -16.466  1.00  0.770          C  
ATOM   4227  O   GLY A 283     -26.144  24.477 -16.988  1.00  0.790          O  
ATOM   4228  H   GLY A 283     -28.236  20.958 -16.252  1.00  1.000          H  
ATOM   4229 1HA  GLY A 283     -26.107  21.932 -18.045  1.00  1.000          H  
ATOM   4230 2HA  GLY A 283     -27.709  22.591 -17.885  1.00  1.000          H  
ATOM   4231  N   ASP A 284     -26.002  23.142 -15.183  1.00  0.780          N  
ATOM   4232  CA  ASP A 284     -25.579  24.188 -14.218  1.00  0.740          C  
ATOM   4233  C   ASP A 284     -24.121  24.735 -14.212  1.00  0.800          C  
ATOM   4234  O   ASP A 284     -24.049  25.962 -14.238  1.00  1.450          O  
ATOM   4235  CB  ASP A 284     -25.873  23.712 -12.798  1.00  1.050          C  
ATOM   4236  CG  ASP A 284     -27.354  23.663 -12.442  1.00  1.050          C  
ATOM   4237  OD1 ASP A 284     -28.159  24.305 -13.072  1.00  1.050          O  
ATOM   4238  OD2 ASP A 284     -27.654  22.977 -11.510  1.00  1.050          O  
ATOM   4239  H   ASP A 284     -26.119  22.199 -14.832  1.00  0.940          H  
ATOM   4240  HA  ASP A 284     -26.225  25.047 -14.406  1.00  0.890          H  
ATOM   4241 1HB  ASP A 284     -25.463  22.703 -12.666  1.00  1.260          H  
ATOM   4242 2HB  ASP A 284     -25.369  24.364 -12.086  1.00  1.260          H  
ATOM   4243  N   ASP A 285     -23.266  24.023 -14.918  1.00  0.910          N  
ATOM   4244  CA  ASP A 285     -21.812  24.062 -14.689  1.00  0.890          C  
ATOM   4245  C   ASP A 285     -21.258  23.687 -13.310  1.00  0.780          C  
ATOM   4246  O   ASP A 285     -20.051  23.764 -13.089  1.00  0.910          O  
ATOM   4247  CB  ASP A 285     -21.274  25.428 -15.106  1.00  1.250          C  
ATOM   4248  CG  ASP A 285     -21.676  25.708 -16.544  1.00  1.250          C  
ATOM   4249  OD1 ASP A 285     -22.180  24.788 -17.171  1.00  1.250          O  
ATOM   4250  OD2 ASP A 285     -21.458  26.798 -17.021  1.00  1.250          O  
ATOM   4251  H   ASP A 285     -23.355  24.187 -15.934  1.00  1.090          H  
ATOM   4252  HA  ASP A 285     -21.380  23.342 -15.389  1.00  1.070          H  
ATOM   4253 1HB  ASP A 285     -21.645  26.214 -14.451  1.00  1.500          H  
ATOM   4254 2HB  ASP A 285     -20.189  25.430 -15.038  1.00  1.500          H  
ATOM   4255  N   THR A 286     -22.101  23.222 -12.411  1.00  0.910          N  
ATOM   4256  CA  THR A 286     -21.662  22.734 -11.118  1.00  0.840          C  
ATOM   4257  C   THR A 286     -21.683  21.241 -11.256  1.00  0.800          C  
ATOM   4258  O   THR A 286     -22.659  20.690 -11.757  1.00  0.870          O  
ATOM   4259  CB  THR A 286     -22.561  23.222  -9.956  1.00  1.200          C  
ATOM   4260  OG1 THR A 286     -22.485  24.654  -9.874  1.00  1.200          O  
ATOM   4261  CG2 THR A 286     -22.125  22.605  -8.612  1.00  1.200          C  
ATOM   4262  H   THR A 286     -23.079  23.171 -12.647  1.00  1.090          H  
ATOM   4263  HA  THR A 286     -20.637  23.052 -10.926  1.00  1.010          H  
ATOM   4264  HB  THR A 286     -23.595  22.934 -10.155  1.00  1.440          H  
ATOM   4265  HG1 THR A 286     -22.863  25.044 -10.663  1.00  1.440          H  
ATOM   4266 1HG2 THR A 286     -22.782  22.970  -7.820  1.00  1.440          H  
ATOM   4267 2HG2 THR A 286     -22.198  21.517  -8.658  1.00  1.440          H  
ATOM   4268 3HG2 THR A 286     -21.100  22.891  -8.394  1.00  1.440          H  
ATOM   4269  N   GLU A 287     -20.597  20.593 -10.885  1.00  0.720          N  
ATOM   4270  CA  GLU A 287     -20.529  19.151 -11.013  1.00  0.690          C  
ATOM   4271  C   GLU A 287     -21.436  18.476 -10.007  1.00  0.680          C  
ATOM   4272  O   GLU A 287     -21.511  18.885  -8.848  1.00  0.690          O  
ATOM   4273  CB  GLU A 287     -19.102  18.683 -10.863  1.00  0.980          C  
ATOM   4274  CG  GLU A 287     -18.206  19.142 -11.982  1.00  0.980          C  
ATOM   4275  CD  GLU A 287     -16.803  18.738 -11.820  1.00  0.980          C  
ATOM   4276  OE1 GLU A 287     -16.369  18.656 -10.703  1.00  0.980          O  
ATOM   4277  OE2 GLU A 287     -16.130  18.560 -12.796  1.00  0.980          O  
ATOM   4278  H   GLU A 287     -19.823  21.111 -10.500  1.00  0.860          H  
ATOM   4279  HA  GLU A 287     -20.875  18.871 -12.009  1.00  0.830          H  
ATOM   4280 1HB  GLU A 287     -18.694  18.991  -9.901  1.00  1.170          H  
ATOM   4281 2HB  GLU A 287     -19.119  17.612 -10.902  1.00  1.170          H  
ATOM   4282 1HG  GLU A 287     -18.574  18.705 -12.891  1.00  1.170          H  
ATOM   4283 2HG  GLU A 287     -18.271  20.220 -12.077  1.00  1.170          H  
ATOM   4284  N   ASP A 288     -22.102  17.436 -10.471  1.00  0.660          N  
ATOM   4285  CA  ASP A 288     -23.057  16.630  -9.738  1.00  0.660          C  
ATOM   4286  C   ASP A 288     -22.353  15.505  -9.027  1.00  0.630          C  
ATOM   4287  O   ASP A 288     -21.237  15.112  -9.398  1.00  0.610          O  
ATOM   4288  CB  ASP A 288     -24.110  16.131 -10.713  1.00  0.920          C  
ATOM   4289  CG  ASP A 288     -24.919  17.302 -11.290  1.00  0.920          C  
ATOM   4290  OD1 ASP A 288     -25.439  18.117 -10.515  1.00  0.920          O  
ATOM   4291  OD2 ASP A 288     -24.951  17.440 -12.530  1.00  0.920          O  
ATOM   4292  H   ASP A 288     -21.925  17.166 -11.428  1.00  0.790          H  
ATOM   4293  HA  ASP A 288     -23.538  17.246  -8.986  1.00  0.790          H  
ATOM   4294 1HB  ASP A 288     -23.635  15.588 -11.511  1.00  1.110          H  
ATOM   4295 2HB  ASP A 288     -24.785  15.448 -10.197  1.00  1.110          H  
ATOM   4296  N   PHE A 289     -22.991  14.973  -7.994  1.00  0.630          N  
ATOM   4297  CA  PHE A 289     -22.348  13.921  -7.232  1.00  0.610          C  
ATOM   4298  C   PHE A 289     -22.919  12.599  -7.663  1.00  0.600          C  
ATOM   4299  O   PHE A 289     -24.129  12.431  -7.789  1.00  0.630          O  
ATOM   4300  CB  PHE A 289     -22.606  14.129  -5.750  1.00  0.860          C  
ATOM   4301  CG  PHE A 289     -22.147  15.459  -5.239  1.00  0.860          C  
ATOM   4302  CD1 PHE A 289     -21.221  16.275  -5.914  1.00  0.860          C  
ATOM   4303  CD2 PHE A 289     -22.704  15.930  -4.094  1.00  0.860          C  
ATOM   4304  CE1 PHE A 289     -20.906  17.505  -5.431  1.00  0.860          C  
ATOM   4305  CE2 PHE A 289     -22.379  17.154  -3.616  1.00  0.860          C  
ATOM   4306  CZ  PHE A 289     -21.486  17.944  -4.281  1.00  0.860          C  
ATOM   4307  H   PHE A 289     -23.934  15.292  -7.750  1.00  0.760          H  
ATOM   4308  HA  PHE A 289     -21.276  13.906  -7.435  1.00  0.730          H  
ATOM   4309 1HB  PHE A 289     -23.652  14.038  -5.553  1.00  1.030          H  
ATOM   4310 2HB  PHE A 289     -22.098  13.350  -5.185  1.00  1.030          H  
ATOM   4311  HD1 PHE A 289     -20.749  15.952  -6.835  1.00  1.030          H  
ATOM   4312  HD2 PHE A 289     -23.431  15.314  -3.567  1.00  1.030          H  
ATOM   4313  HE1 PHE A 289     -20.198  18.131  -5.972  1.00  1.030          H  
ATOM   4314  HE2 PHE A 289     -22.842  17.509  -2.710  1.00  1.030          H  
ATOM   4315  HZ  PHE A 289     -21.247  18.911  -3.900  1.00  1.030          H  
ATOM   4316  N   VAL A 290     -22.054  11.642  -7.859  1.00  0.580          N  
ATOM   4317  CA  VAL A 290     -22.469  10.343  -8.316  1.00  0.580          C  
ATOM   4318  C   VAL A 290     -22.075   9.286  -7.299  1.00  0.570          C  
ATOM   4319  O   VAL A 290     -20.907   9.196  -6.924  1.00  0.550          O  
ATOM   4320  CB  VAL A 290     -21.728  10.049  -9.623  1.00  0.810          C  
ATOM   4321  CG1 VAL A 290     -22.130   8.749 -10.137  1.00  0.810          C  
ATOM   4322  CG2 VAL A 290     -21.901  11.179 -10.637  1.00  0.810          C  
ATOM   4323  H   VAL A 290     -21.055  11.821  -7.743  1.00  0.700          H  
ATOM   4324  HA  VAL A 290     -23.547  10.323  -8.460  1.00  0.700          H  
ATOM   4325  HB  VAL A 290     -20.700   9.973  -9.395  1.00  0.970          H  
ATOM   4326 1HG1 VAL A 290     -21.539   8.550 -11.005  1.00  0.970          H  
ATOM   4327 2HG1 VAL A 290     -21.940   8.013  -9.391  1.00  0.970          H  
ATOM   4328 3HG1 VAL A 290     -23.176   8.731 -10.390  1.00  0.970          H  
ATOM   4329 1HG2 VAL A 290     -21.324  10.930 -11.516  1.00  0.970          H  
ATOM   4330 2HG2 VAL A 290     -22.930  11.302 -10.907  1.00  0.970          H  
ATOM   4331 3HG2 VAL A 290     -21.531  12.117 -10.221  1.00  0.970          H  
ATOM   4332  N   ALA A 291     -23.004   8.448  -6.860  1.00  0.610          N  
ATOM   4333  CA  ALA A 291     -22.543   7.424  -5.939  1.00  0.620          C  
ATOM   4334  C   ALA A 291     -23.271   6.103  -6.077  1.00  0.640          C  
ATOM   4335  O   ALA A 291     -24.489   6.033  -6.288  1.00  0.670          O  
ATOM   4336  CB  ALA A 291     -22.655   7.912  -4.506  1.00  0.860          C  
ATOM   4337  H   ALA A 291     -23.979   8.540  -7.155  1.00  0.730          H  
ATOM   4338  HA  ALA A 291     -21.507   7.241  -6.169  1.00  0.740          H  
ATOM   4339 1HB  ALA A 291     -22.253   7.146  -3.839  1.00  1.040          H  
ATOM   4340 2HB  ALA A 291     -22.083   8.831  -4.391  1.00  1.040          H  
ATOM   4341 3HB  ALA A 291     -23.692   8.098  -4.272  1.00  1.040          H  
ATOM   4342  N   GLY A 292     -22.490   5.043  -5.913  1.00  0.640          N  
ATOM   4343  CA  GLY A 292     -22.997   3.691  -5.928  1.00  0.670          C  
ATOM   4344  C   GLY A 292     -23.494   3.253  -4.573  1.00  0.720          C  
ATOM   4345  O   GLY A 292     -22.941   3.652  -3.526  1.00  0.750          O  
ATOM   4346  H   GLY A 292     -21.489   5.211  -5.778  1.00  0.770          H  
ATOM   4347 1HA  GLY A 292     -23.815   3.624  -6.628  1.00  0.800          H  
ATOM   4348 2HA  GLY A 292     -22.217   3.018  -6.273  1.00  0.800          H  
ATOM   4349  N   VAL A 293     -24.520   2.379  -4.647  1.00  0.740          N  
ATOM   4350  CA  VAL A 293     -25.213   1.707  -3.550  1.00  0.780          C  
ATOM   4351  C   VAL A 293     -25.281   0.178  -3.846  1.00  0.800          C  
ATOM   4352  O   VAL A 293     -26.300  -0.302  -4.371  1.00  0.830          O  
ATOM   4353  CB  VAL A 293     -26.668   2.232  -3.524  1.00  1.080          C  
ATOM   4354  CG1 VAL A 293     -27.372   1.712  -2.370  1.00  1.080          C  
ATOM   4355  CG2 VAL A 293     -26.686   3.689  -3.553  1.00  1.080          C  
ATOM   4356  H   VAL A 293     -24.885   2.187  -5.581  1.00  0.890          H  
ATOM   4357  HA  VAL A 293     -24.711   1.914  -2.605  1.00  0.940          H  
ATOM   4358  HB  VAL A 293     -27.193   1.867  -4.403  1.00  1.290          H  
ATOM   4359 1HG1 VAL A 293     -28.386   2.075  -2.382  1.00  1.290          H  
ATOM   4360 2HG1 VAL A 293     -27.379   0.638  -2.383  1.00  1.290          H  
ATOM   4361 3HG1 VAL A 293     -26.877   2.057  -1.469  1.00  1.290          H  
ATOM   4362 1HG2 VAL A 293     -27.684   4.038  -3.535  1.00  1.290          H  
ATOM   4363 2HG2 VAL A 293     -26.202   4.031  -2.725  1.00  1.290          H  
ATOM   4364 3HG2 VAL A 293     -26.199   4.067  -4.448  1.00  1.290          H  
ATOM   4365  N   PRO A 294     -24.249  -0.613  -3.484  1.00  0.800          N  
ATOM   4366  CA  PRO A 294     -24.085  -2.043  -3.777  1.00  0.830          C  
ATOM   4367  C   PRO A 294     -25.240  -2.972  -3.418  1.00  0.880          C  
ATOM   4368  O   PRO A 294     -25.430  -3.964  -4.118  1.00  0.900          O  
ATOM   4369  CB  PRO A 294     -22.856  -2.406  -2.944  1.00  1.240          C  
ATOM   4370  CG  PRO A 294     -22.075  -1.149  -2.878  1.00  1.240          C  
ATOM   4371  CD  PRO A 294     -23.116  -0.037  -2.771  1.00  1.240          C  
ATOM   4372  HA  PRO A 294     -23.852  -2.143  -4.850  1.00  1.000          H  
ATOM   4373 1HB  PRO A 294     -23.165  -2.778  -1.953  1.00  1.490          H  
ATOM   4374 2HB  PRO A 294     -22.302  -3.219  -3.437  1.00  1.490          H  
ATOM   4375 1HG  PRO A 294     -21.427  -1.202  -2.006  1.00  1.490          H  
ATOM   4376 2HG  PRO A 294     -21.425  -1.046  -3.763  1.00  1.490          H  
ATOM   4377 1HD  PRO A 294     -23.373   0.180  -1.733  1.00  1.490          H  
ATOM   4378 2HD  PRO A 294     -22.738   0.842  -3.290  1.00  1.490          H  
ATOM   4379  N   LYS A 295     -26.023  -2.698  -2.358  1.00  0.890          N  
ATOM   4380  CA  LYS A 295     -27.115  -3.631  -2.118  1.00  0.940          C  
ATOM   4381  C   LYS A 295     -28.419  -2.903  -1.963  1.00  0.950          C  
ATOM   4382  O   LYS A 295     -29.344  -3.381  -1.289  1.00  0.990          O  
ATOM   4383  CB  LYS A 295     -26.895  -4.493  -0.863  1.00  1.300          C  
ATOM   4384  CG  LYS A 295     -25.722  -5.465  -0.892  1.00  1.300          C  
ATOM   4385  CD  LYS A 295     -25.720  -6.341   0.397  1.00  1.300          C  
ATOM   4386  CE  LYS A 295     -24.588  -7.357   0.405  1.00  1.300          C  
ATOM   4387  NZ  LYS A 295     -24.509  -8.152   1.650  1.00  1.300          N  
ATOM   4388  H   LYS A 295     -25.904  -1.891  -1.734  1.00  1.070          H  
ATOM   4389  HA  LYS A 295     -27.216  -4.284  -2.980  1.00  1.130          H  
ATOM   4390 1HB  LYS A 295     -26.756  -3.832  -0.004  1.00  1.560          H  
ATOM   4391 2HB  LYS A 295     -27.791  -5.077  -0.666  1.00  1.560          H  
ATOM   4392 1HG  LYS A 295     -25.802  -6.101  -1.776  1.00  1.560          H  
ATOM   4393 2HG  LYS A 295     -24.791  -4.901  -0.953  1.00  1.560          H  
ATOM   4394 1HD  LYS A 295     -25.621  -5.710   1.259  1.00  1.560          H  
ATOM   4395 2HD  LYS A 295     -26.669  -6.871   0.470  1.00  1.560          H  
ATOM   4396 1HE  LYS A 295     -24.741  -8.051  -0.413  1.00  1.560          H  
ATOM   4397 2HE  LYS A 295     -23.645  -6.829   0.267  1.00  1.560          H  
ATOM   4398 1HZ  LYS A 295     -23.728  -8.787   1.542  1.00  1.560          H  
ATOM   4399 2HZ  LYS A 295     -24.350  -7.550   2.445  1.00  1.560          H  
ATOM   4400 3HZ  LYS A 295     -25.363  -8.672   1.786  1.00  1.560          H  
ATOM   4401  N   GLY A 296     -28.585  -1.857  -2.753  1.00  0.920          N  
ATOM   4402  CA  GLY A 296     -29.847  -1.166  -2.726  1.00  0.930          C  
ATOM   4403  C   GLY A 296     -30.781  -1.979  -3.593  1.00  0.960          C  
ATOM   4404  O   GLY A 296     -30.339  -2.931  -4.243  1.00  0.950          O  
ATOM   4405  H   GLY A 296     -27.796  -1.505  -3.310  1.00  1.100          H  
ATOM   4406 1HA  GLY A 296     -30.225  -1.094  -1.706  1.00  1.120          H  
ATOM   4407 2HA  GLY A 296     -29.719  -0.169  -3.115  1.00  1.120          H  
ATOM   4408  N   ASN A 297     -32.054  -1.611  -3.670  1.00  1.000          N  
ATOM   4409  CA  ASN A 297     -32.976  -2.373  -4.506  1.00  1.030          C  
ATOM   4410  C   ASN A 297     -32.940  -3.876  -4.202  1.00  1.070          C  
ATOM   4411  O   ASN A 297     -32.839  -4.705  -5.108  1.00  1.080          O  
ATOM   4412  CB  ASN A 297     -32.753  -2.097  -5.983  1.00  1.430          C  
ATOM   4413  CG  ASN A 297     -33.033  -0.673  -6.333  1.00  1.430          C  
ATOM   4414  OD1 ASN A 297     -33.645   0.078  -5.555  1.00  1.430          O  
ATOM   4415  ND2 ASN A 297     -32.629  -0.286  -7.503  1.00  1.430          N  
ATOM   4416  H   ASN A 297     -32.399  -0.821  -3.138  1.00  1.200          H  
ATOM   4417  HA  ASN A 297     -33.991  -2.041  -4.272  1.00  1.240          H  
ATOM   4418 1HB  ASN A 297     -31.723  -2.330  -6.265  1.00  1.720          H  
ATOM   4419 2HB  ASN A 297     -33.402  -2.740  -6.577  1.00  1.720          H  
ATOM   4420 1HD2 ASN A 297     -32.793   0.654  -7.806  1.00  1.720          H  
ATOM   4421 2HD2 ASN A 297     -32.151  -0.932  -8.100  1.00  1.720          H  
ATOM   4422  N   LEU A 298     -32.975  -4.221  -2.916  1.00  1.100          N  
ATOM   4423  CA  LEU A 298     -33.016  -5.607  -2.463  1.00  1.140          C  
ATOM   4424  C   LEU A 298     -31.879  -6.460  -3.004  1.00  1.110          C  
ATOM   4425  O   LEU A 298     -32.128  -7.527  -3.567  1.00  1.140          O  
ATOM   4426  CB  LEU A 298     -34.356  -6.240  -2.875  1.00  1.580          C  
ATOM   4427  CG  LEU A 298     -35.651  -5.525  -2.377  1.00  1.580          C  
ATOM   4428  CD1 LEU A 298     -36.853  -6.231  -2.976  1.00  1.580          C  
ATOM   4429  CD2 LEU A 298     -35.728  -5.534  -0.845  1.00  1.580          C  
ATOM   4430  H   LEU A 298     -32.999  -3.483  -2.227  1.00  1.320          H  
ATOM   4431  HA  LEU A 298     -32.927  -5.612  -1.380  1.00  1.370          H  
ATOM   4432 1HB  LEU A 298     -34.399  -6.296  -3.961  1.00  1.900          H  
ATOM   4433 2HB  LEU A 298     -34.379  -7.260  -2.489  1.00  1.900          H  
ATOM   4434  HG  LEU A 298     -35.654  -4.496  -2.731  1.00  1.900          H  
ATOM   4435 1HD1 LEU A 298     -37.767  -5.731  -2.656  1.00  1.900          H  
ATOM   4436 2HD1 LEU A 298     -36.786  -6.201  -4.065  1.00  1.900          H  
ATOM   4437 3HD1 LEU A 298     -36.870  -7.267  -2.643  1.00  1.900          H  
ATOM   4438 1HD2 LEU A 298     -36.645  -5.032  -0.528  1.00  1.900          H  
ATOM   4439 2HD2 LEU A 298     -35.737  -6.564  -0.487  1.00  1.900          H  
ATOM   4440 3HD2 LEU A 298     -34.880  -5.011  -0.418  1.00  1.900          H  
ATOM   4441  N   THR A 299     -30.636  -5.983  -2.839  1.00  1.060          N  
ATOM   4442  CA  THR A 299     -29.393  -6.636  -3.284  1.00  1.040          C  
ATOM   4443  C   THR A 299     -29.088  -6.526  -4.785  1.00  1.010          C  
ATOM   4444  O   THR A 299     -28.028  -7.000  -5.208  1.00  1.000          O  
ATOM   4445  CB  THR A 299     -29.257  -8.130  -2.863  1.00  1.460          C  
ATOM   4446  OG1 THR A 299     -30.035  -8.964  -3.713  1.00  1.460          O  
ATOM   4447  CG2 THR A 299     -29.632  -8.365  -1.406  1.00  1.460          C  
ATOM   4448  H   THR A 299     -30.517  -5.094  -2.340  1.00  1.270          H  
ATOM   4449  HA  THR A 299     -28.581  -6.133  -2.772  1.00  1.250          H  
ATOM   4450  HB  THR A 299     -28.212  -8.414  -2.980  1.00  1.760          H  
ATOM   4451  HG1 THR A 299     -30.942  -8.640  -3.713  1.00  1.760          H  
ATOM   4452 1HG2 THR A 299     -29.479  -9.415  -1.164  1.00  1.760          H  
ATOM   4453 2HG2 THR A 299     -28.998  -7.749  -0.770  1.00  1.760          H  
ATOM   4454 3HG2 THR A 299     -30.666  -8.113  -1.229  1.00  1.760          H  
ATOM   4455  N   TYR A 300     -29.976  -5.930  -5.602  1.00  1.040          N  
ATOM   4456  CA  TYR A 300     -29.651  -5.744  -7.025  1.00  1.020          C  
ATOM   4457  C   TYR A 300     -28.639  -4.634  -7.243  1.00  0.970          C  
ATOM   4458  O   TYR A 300     -27.859  -4.675  -8.200  1.00  0.970          O  
ATOM   4459  CB  TYR A 300     -30.904  -5.506  -7.849  1.00  1.440          C  
ATOM   4460  CG  TYR A 300     -31.587  -6.775  -8.190  1.00  1.440          C  
ATOM   4461  CD1 TYR A 300     -32.448  -7.384  -7.299  1.00  1.440          C  
ATOM   4462  CD2 TYR A 300     -31.353  -7.331  -9.434  1.00  1.440          C  
ATOM   4463  CE1 TYR A 300     -33.060  -8.564  -7.650  1.00  1.440          C  
ATOM   4464  CE2 TYR A 300     -31.965  -8.501  -9.789  1.00  1.440          C  
ATOM   4465  CZ  TYR A 300     -32.813  -9.124  -8.903  1.00  1.440          C  
ATOM   4466  OH  TYR A 300     -33.417 -10.304  -9.254  1.00  1.440          O  
ATOM   4467  H   TYR A 300     -30.871  -5.571  -5.247  1.00  1.250          H  
ATOM   4468  HA  TYR A 300     -29.192  -6.649  -7.395  1.00  1.220          H  
ATOM   4469 1HB  TYR A 300     -31.596  -4.873  -7.299  1.00  1.720          H  
ATOM   4470 2HB  TYR A 300     -30.645  -4.989  -8.775  1.00  1.720          H  
ATOM   4471  HD1 TYR A 300     -32.634  -6.940  -6.317  1.00  1.720          H  
ATOM   4472  HD2 TYR A 300     -30.677  -6.835 -10.133  1.00  1.720          H  
ATOM   4473  HE1 TYR A 300     -33.731  -9.055  -6.948  1.00  1.720          H  
ATOM   4474  HE2 TYR A 300     -31.777  -8.937 -10.771  1.00  1.720          H  
ATOM   4475  HH  TYR A 300     -33.964 -10.613  -8.527  1.00  1.720          H  
ATOM   4476  N   GLY A 301     -28.662  -3.642  -6.370  1.00  0.930          N  
ATOM   4477  CA  GLY A 301     -27.753  -2.520  -6.432  1.00  0.880          C  
ATOM   4478  C   GLY A 301     -28.279  -1.388  -7.292  1.00  0.880          C  
ATOM   4479  O   GLY A 301     -29.088  -1.596  -8.215  1.00  0.920          O  
ATOM   4480  H   GLY A 301     -29.336  -3.647  -5.607  1.00  1.120          H  
ATOM   4481 1HA  GLY A 301     -27.586  -2.155  -5.422  1.00  1.060          H  
ATOM   4482 2HA  GLY A 301     -26.781  -2.847  -6.803  1.00  1.060          H  
ATOM   4483  N   TYR A 302     -27.815  -0.178  -6.978  1.00  0.830          N  
ATOM   4484  CA  TYR A 302     -28.144   0.996  -7.778  1.00  0.820          C  
ATOM   4485  C   TYR A 302     -27.084   2.078  -7.677  1.00  0.780          C  
ATOM   4486  O   TYR A 302     -26.191   2.027  -6.829  1.00  0.760          O  
ATOM   4487  CB  TYR A 302     -29.538   1.582  -7.475  1.00  1.150          C  
ATOM   4488  CG  TYR A 302     -29.832   2.254  -6.170  1.00  1.150          C  
ATOM   4489  CD1 TYR A 302     -29.618   3.628  -6.053  1.00  1.150          C  
ATOM   4490  CD2 TYR A 302     -30.392   1.561  -5.141  1.00  1.150          C  
ATOM   4491  CE1 TYR A 302     -29.954   4.282  -4.899  1.00  1.150          C  
ATOM   4492  CE2 TYR A 302     -30.736   2.223  -3.975  1.00  1.150          C  
ATOM   4493  CZ  TYR A 302     -30.515   3.573  -3.852  1.00  1.150          C  
ATOM   4494  OH  TYR A 302     -30.862   4.228  -2.692  1.00  1.150          O  
ATOM   4495  H   TYR A 302     -27.192  -0.118  -6.166  1.00  1.000          H  
ATOM   4496  HA  TYR A 302     -28.169   0.692  -8.817  1.00  0.980          H  
ATOM   4497 1HB  TYR A 302     -29.780   2.307  -8.222  1.00  1.380          H  
ATOM   4498 2HB  TYR A 302     -30.246   0.790  -7.594  1.00  1.380          H  
ATOM   4499  HD1 TYR A 302     -29.191   4.188  -6.884  1.00  1.380          H  
ATOM   4500  HD2 TYR A 302     -30.575   0.497  -5.250  1.00  1.380          H  
ATOM   4501  HE1 TYR A 302     -29.788   5.353  -4.810  1.00  1.380          H  
ATOM   4502  HE2 TYR A 302     -31.191   1.677  -3.151  1.00  1.380          H  
ATOM   4503  HH  TYR A 302     -30.599   5.150  -2.752  1.00  1.380          H  
ATOM   4504  N   VAL A 303     -27.167   3.028  -8.596  1.00  0.760          N  
ATOM   4505  CA  VAL A 303     -26.316   4.210  -8.613  1.00  0.720          C  
ATOM   4506  C   VAL A 303     -27.201   5.436  -8.705  1.00  0.730          C  
ATOM   4507  O   VAL A 303     -28.143   5.480  -9.506  1.00  0.770          O  
ATOM   4508  CB  VAL A 303     -25.282   4.175  -9.775  1.00  1.020          C  
ATOM   4509  CG1 VAL A 303     -24.417   5.465  -9.809  1.00  1.020          C  
ATOM   4510  CG2 VAL A 303     -24.388   2.984  -9.599  1.00  1.020          C  
ATOM   4511  H   VAL A 303     -27.921   2.932  -9.285  1.00  0.910          H  
ATOM   4512  HA  VAL A 303     -25.772   4.267  -7.672  1.00  0.860          H  
ATOM   4513  HB  VAL A 303     -25.796   4.108 -10.708  1.00  1.230          H  
ATOM   4514 1HG1 VAL A 303     -23.707   5.400 -10.629  1.00  1.230          H  
ATOM   4515 2HG1 VAL A 303     -25.045   6.342  -9.955  1.00  1.230          H  
ATOM   4516 3HG1 VAL A 303     -23.871   5.566  -8.876  1.00  1.230          H  
ATOM   4517 1HG2 VAL A 303     -23.689   2.966 -10.390  1.00  1.230          H  
ATOM   4518 2HG2 VAL A 303     -23.865   3.058  -8.685  1.00  1.230          H  
ATOM   4519 3HG2 VAL A 303     -24.961   2.074  -9.602  1.00  1.230          H  
ATOM   4520  N   THR A 304     -26.939   6.414  -7.853  1.00  0.720          N  
ATOM   4521  CA  THR A 304     -27.735   7.630  -7.876  1.00  0.730          C  
ATOM   4522  C   THR A 304     -26.892   8.868  -8.113  1.00  0.700          C  
ATOM   4523  O   THR A 304     -25.756   8.987  -7.634  1.00  0.680          O  
ATOM   4524  CB  THR A 304     -28.562   7.804  -6.590  1.00  1.020          C  
ATOM   4525  OG1 THR A 304     -29.339   9.003  -6.714  1.00  1.020          O  
ATOM   4526  CG2 THR A 304     -27.655   7.895  -5.350  1.00  1.020          C  
ATOM   4527  H   THR A 304     -26.152   6.309  -7.205  1.00  0.860          H  
ATOM   4528  HA  THR A 304     -28.443   7.565  -8.701  1.00  0.880          H  
ATOM   4529  HB  THR A 304     -29.235   6.958  -6.486  1.00  1.220          H  
ATOM   4530  HG1 THR A 304     -30.048   8.861  -7.369  1.00  1.220          H  
ATOM   4531 1HG2 THR A 304     -28.270   8.016  -4.460  1.00  1.220          H  
ATOM   4532 2HG2 THR A 304     -27.068   6.979  -5.265  1.00  1.220          H  
ATOM   4533 3HG2 THR A 304     -26.983   8.747  -5.434  1.00  1.220          H  
ATOM   4534  N   ILE A 305     -27.447   9.790  -8.893  1.00  0.710          N  
ATOM   4535  CA  ILE A 305     -26.773  11.053  -9.147  1.00  0.700          C  
ATOM   4536  C   ILE A 305     -27.569  12.159  -8.497  1.00  0.720          C  
ATOM   4537  O   ILE A 305     -28.769  12.303  -8.758  1.00  0.760          O  
ATOM   4538  CB  ILE A 305     -26.560  11.349 -10.643  1.00  0.980          C  
ATOM   4539  CG1 ILE A 305     -25.719  10.206 -11.249  1.00  0.980          C  
ATOM   4540  CG2 ILE A 305     -25.874  12.738 -10.844  1.00  0.980          C  
ATOM   4541  CD1 ILE A 305     -25.470  10.273 -12.742  1.00  0.980          C  
ATOM   4542  H   ILE A 305     -28.387   9.602  -9.255  1.00  0.850          H  
ATOM   4543  HA  ILE A 305     -25.799  11.025  -8.678  1.00  0.840          H  
ATOM   4544  HB  ILE A 305     -27.499  11.366 -11.120  1.00  1.180          H  
ATOM   4545 1HG1 ILE A 305     -24.796  10.181 -10.738  1.00  1.180          H  
ATOM   4546 2HG1 ILE A 305     -26.238   9.271 -11.051  1.00  1.180          H  
ATOM   4547 1HG2 ILE A 305     -25.745  12.948 -11.897  1.00  1.180          H  
ATOM   4548 2HG2 ILE A 305     -26.493  13.517 -10.412  1.00  1.180          H  
ATOM   4549 3HG2 ILE A 305     -24.899  12.741 -10.352  1.00  1.180          H  
ATOM   4550 1HD1 ILE A 305     -24.880   9.420 -13.041  1.00  1.180          H  
ATOM   4551 2HD1 ILE A 305     -26.397  10.274 -13.288  1.00  1.180          H  
ATOM   4552 3HD1 ILE A 305     -24.924  11.164 -12.981  1.00  1.180          H  
ATOM   4553  N   LEU A 306     -26.886  12.907  -7.635  1.00  0.710          N  
ATOM   4554  CA  LEU A 306     -27.430  14.001  -6.844  1.00  0.740          C  
ATOM   4555  C   LEU A 306     -27.020  15.369  -7.386  1.00  0.740          C  
ATOM   4556  O   LEU A 306     -25.858  15.605  -7.727  1.00  0.710          O  
ATOM   4557  CB  LEU A 306     -26.892  13.857  -5.415  1.00  1.020          C  
ATOM   4558  CG  LEU A 306     -27.206  12.527  -4.696  1.00  1.020          C  
ATOM   4559  CD1 LEU A 306     -26.381  12.440  -3.410  1.00  1.020          C  
ATOM   4560  CD2 LEU A 306     -28.709  12.467  -4.377  1.00  1.020          C  
ATOM   4561  H   LEU A 306     -25.896  12.680  -7.541  1.00  0.850          H  
ATOM   4562  HA  LEU A 306     -28.512  13.937  -6.864  1.00  0.890          H  
ATOM   4563 1HB  LEU A 306     -25.832  13.973  -5.445  1.00  1.230          H  
ATOM   4564 2HB  LEU A 306     -27.302  14.663  -4.817  1.00  1.230          H  
ATOM   4565  HG  LEU A 306     -26.934  11.683  -5.336  1.00  1.230          H  
ATOM   4566 1HD1 LEU A 306     -26.597  11.498  -2.910  1.00  1.230          H  
ATOM   4567 2HD1 LEU A 306     -25.320  12.479  -3.658  1.00  1.230          H  
ATOM   4568 3HD1 LEU A 306     -26.618  13.254  -2.758  1.00  1.230          H  
ATOM   4569 1HD2 LEU A 306     -28.932  11.530  -3.868  1.00  1.230          H  
ATOM   4570 2HD2 LEU A 306     -28.990  13.301  -3.738  1.00  1.230          H  
ATOM   4571 3HD2 LEU A 306     -29.284  12.510  -5.292  1.00  1.230          H  
ATOM   4572  N   ASN A 307     -27.945  16.316  -7.347  1.00  0.790          N  
ATOM   4573  CA  ASN A 307     -27.695  17.682  -7.784  1.00  0.810          C  
ATOM   4574  C   ASN A 307     -26.576  18.325  -6.965  1.00  0.780          C  
ATOM   4575  O   ASN A 307     -26.701  18.550  -5.752  1.00  0.800          O  
ATOM   4576  CB  ASN A 307     -28.984  18.484  -7.698  1.00  1.130          C  
ATOM   4577  CG  ASN A 307     -28.905  19.839  -8.333  1.00  1.130          C  
ATOM   4578  OD1 ASN A 307     -27.857  20.511  -8.314  1.00  1.130          O  
ATOM   4579  ND2 ASN A 307     -30.016  20.277  -8.904  1.00  1.130          N  
ATOM   4580  H   ASN A 307     -28.890  16.047  -7.083  1.00  0.950          H  
ATOM   4581  HA  ASN A 307     -27.353  17.662  -8.817  1.00  0.970          H  
ATOM   4582 1HB  ASN A 307     -29.791  17.920  -8.166  1.00  1.350          H  
ATOM   4583 2HB  ASN A 307     -29.256  18.623  -6.652  1.00  1.350          H  
ATOM   4584 1HD2 ASN A 307     -30.034  21.183  -9.339  1.00  1.350          H  
ATOM   4585 2HD2 ASN A 307     -30.851  19.728  -8.879  1.00  1.350          H  
ATOM   4586  N   GLY A 308     -25.493  18.681  -7.645  1.00  0.760          N  
ATOM   4587  CA  GLY A 308     -24.304  19.245  -6.998  1.00  0.760          C  
ATOM   4588  C   GLY A 308     -24.545  20.572  -6.274  1.00  0.770          C  
ATOM   4589  O   GLY A 308     -23.729  21.009  -5.460  1.00  0.750          O  
ATOM   4590  H   GLY A 308     -25.475  18.501  -8.666  1.00  0.910          H  
ATOM   4591 1HA  GLY A 308     -23.895  18.513  -6.302  1.00  0.910          H  
ATOM   4592 2HA  GLY A 308     -23.548  19.402  -7.759  1.00  0.910          H  
ATOM   4593  N   SER A 309     -25.646  21.245  -6.586  1.00  0.810          N  
ATOM   4594  CA  SER A 309     -25.952  22.517  -5.951  1.00  0.830          C  
ATOM   4595  C   SER A 309     -26.805  22.403  -4.685  1.00  0.840          C  
ATOM   4596  O   SER A 309     -26.808  23.330  -3.866  1.00  0.910          O  
ATOM   4597  CB  SER A 309     -26.703  23.409  -6.928  1.00  1.150          C  
ATOM   4598  OG  SER A 309     -25.923  23.731  -8.049  1.00  1.150          O  
ATOM   4599  H   SER A 309     -26.297  20.860  -7.276  1.00  0.970          H  
ATOM   4600  HA  SER A 309     -25.012  22.999  -5.687  1.00  1.000          H  
ATOM   4601 1HB  SER A 309     -27.614  22.902  -7.248  1.00  1.380          H  
ATOM   4602 2HB  SER A 309     -27.006  24.322  -6.420  1.00  1.380          H  
ATOM   4603  HG  SER A 309     -26.482  24.276  -8.613  1.00  1.380          H  
ATOM   4604  N   ASP A 310     -27.580  21.320  -4.542  1.00  0.830          N  
ATOM   4605  CA  ASP A 310     -28.492  21.219  -3.411  1.00  0.870          C  
ATOM   4606  C   ASP A 310     -28.939  19.810  -2.982  1.00  0.900          C  
ATOM   4607  O   ASP A 310     -29.854  19.691  -2.176  1.00  1.350          O  
ATOM   4608  CB  ASP A 310     -29.712  22.116  -3.666  1.00  1.200          C  
ATOM   4609  CG  ASP A 310     -30.497  21.765  -4.928  1.00  1.200          C  
ATOM   4610  OD1 ASP A 310     -30.165  20.806  -5.585  1.00  1.200          O  
ATOM   4611  OD2 ASP A 310     -31.452  22.472  -5.223  1.00  1.200          O  
ATOM   4612  H   ASP A 310     -27.534  20.551  -5.207  1.00  1.000          H  
ATOM   4613  HA  ASP A 310     -27.979  21.654  -2.559  1.00  1.040          H  
ATOM   4614 1HB  ASP A 310     -30.386  22.047  -2.814  1.00  1.440          H  
ATOM   4615 2HB  ASP A 310     -29.391  23.156  -3.734  1.00  1.440          H  
ATOM   4616  N   ILE A 311     -28.305  18.756  -3.483  1.00  0.880          N  
ATOM   4617  CA  ILE A 311     -28.625  17.359  -3.175  1.00  0.820          C  
ATOM   4618  C   ILE A 311     -30.083  17.026  -3.408  1.00  0.880          C  
ATOM   4619  O   ILE A 311     -30.893  16.891  -2.479  1.00  0.960          O  
ATOM   4620  CB  ILE A 311     -28.262  16.979  -1.729  1.00  1.170          C  
ATOM   4621  CG1 ILE A 311     -26.814  17.254  -1.473  1.00  1.170          C  
ATOM   4622  CG2 ILE A 311     -28.550  15.494  -1.445  1.00  1.170          C  
ATOM   4623  CD1 ILE A 311     -25.779  16.517  -2.312  1.00  1.170          C  
ATOM   4624  H   ILE A 311     -27.568  18.902  -4.165  1.00  1.060          H  
ATOM   4625  HA  ILE A 311     -28.057  16.733  -3.856  1.00  0.980          H  
ATOM   4626  HB  ILE A 311     -28.834  17.593  -1.035  1.00  1.410          H  
ATOM   4627 1HG1 ILE A 311     -26.676  18.305  -1.633  1.00  1.410          H  
ATOM   4628 2HG1 ILE A 311     -26.620  17.023  -0.431  1.00  1.410          H  
ATOM   4629 1HG2 ILE A 311     -28.267  15.291  -0.433  1.00  1.410          H  
ATOM   4630 2HG2 ILE A 311     -29.585  15.234  -1.566  1.00  1.410          H  
ATOM   4631 3HG2 ILE A 311     -27.983  14.887  -2.107  1.00  1.410          H  
ATOM   4632 1HD1 ILE A 311     -24.807  16.847  -1.985  1.00  1.410          H  
ATOM   4633 2HD1 ILE A 311     -25.847  15.449  -2.166  1.00  1.410          H  
ATOM   4634 3HD1 ILE A 311     -25.896  16.747  -3.370  1.00  1.410          H  
ATOM   4635  N   ARG A 312     -30.378  16.780  -4.662  1.00  0.880          N  
ATOM   4636  CA  ARG A 312     -31.676  16.309  -5.087  1.00  0.910          C  
ATOM   4637  C   ARG A 312     -31.431  15.213  -6.091  1.00  0.880          C  
ATOM   4638  O   ARG A 312     -30.516  15.314  -6.905  1.00  0.860          O  
ATOM   4639  CB  ARG A 312     -32.474  17.422  -5.743  1.00  1.260          C  
ATOM   4640  CG  ARG A 312     -32.795  18.600  -4.846  1.00  1.260          C  
ATOM   4641  CD  ARG A 312     -33.572  19.631  -5.569  1.00  1.260          C  
ATOM   4642  NE  ARG A 312     -33.725  20.844  -4.786  1.00  1.260          N  
ATOM   4643  CZ  ARG A 312     -34.689  21.107  -3.882  1.00  1.260          C  
ATOM   4644  NH1 ARG A 312     -35.639  20.223  -3.617  1.00  1.260          N  
ATOM   4645  NH2 ARG A 312     -34.676  22.270  -3.252  1.00  1.260          N  
ATOM   4646  H   ARG A 312     -29.648  16.947  -5.337  1.00  1.060          H  
ATOM   4647  HA  ARG A 312     -32.222  15.907  -4.234  1.00  1.090          H  
ATOM   4648 1HB  ARG A 312     -31.920  17.807  -6.596  1.00  1.510          H  
ATOM   4649 2HB  ARG A 312     -33.415  17.020  -6.119  1.00  1.510          H  
ATOM   4650 1HG  ARG A 312     -33.356  18.264  -3.978  1.00  1.510          H  
ATOM   4651 2HG  ARG A 312     -31.865  19.068  -4.513  1.00  1.510          H  
ATOM   4652 1HD  ARG A 312     -33.027  19.895  -6.478  1.00  1.510          H  
ATOM   4653 2HD  ARG A 312     -34.554  19.253  -5.835  1.00  1.510          H  
ATOM   4654  HE  ARG A 312     -33.008  21.575  -4.950  1.00  1.510          H  
ATOM   4655 1HH1 ARG A 312     -35.655  19.336  -4.094  1.00  1.510          H  
ATOM   4656 2HH1 ARG A 312     -36.354  20.437  -2.935  1.00  1.510          H  
ATOM   4657 1HH2 ARG A 312     -33.943  22.945  -3.457  1.00  1.510          H  
ATOM   4658 2HH2 ARG A 312     -35.385  22.488  -2.572  1.00  1.510          H  
ATOM   4659  N   SER A 313     -32.219  14.158  -6.063  1.00  0.870          N  
ATOM   4660  CA  SER A 313     -31.986  13.104  -7.035  1.00  0.840          C  
ATOM   4661  C   SER A 313     -32.195  13.627  -8.454  1.00  0.840          C  
ATOM   4662  O   SER A 313     -33.195  14.294  -8.731  1.00  0.860          O  
ATOM   4663  CB  SER A 313     -32.953  11.959  -6.778  1.00  1.190          C  
ATOM   4664  OG  SER A 313     -32.778  11.406  -5.491  1.00  1.190          O  
ATOM   4665  H   SER A 313     -32.964  14.067  -5.386  1.00  1.040          H  
ATOM   4666  HA  SER A 313     -30.958  12.747  -6.944  1.00  1.010          H  
ATOM   4667 1HB  SER A 313     -33.976  12.318  -6.887  1.00  1.430          H  
ATOM   4668 2HB  SER A 313     -32.797  11.186  -7.531  1.00  1.430          H  
ATOM   4669  HG  SER A 313     -33.434  10.707  -5.412  1.00  1.430          H  
ATOM   4670  N   LEU A 314     -31.282  13.277  -9.355  1.00  0.810          N  
ATOM   4671  CA  LEU A 314     -31.385  13.610 -10.773  1.00  0.810          C  
ATOM   4672  C   LEU A 314     -31.535  12.345 -11.615  1.00  0.810          C  
ATOM   4673  O   LEU A 314     -32.381  12.272 -12.507  1.00  0.830          O  
ATOM   4674  CB  LEU A 314     -30.127  14.353 -11.249  1.00  1.130          C  
ATOM   4675  CG  LEU A 314     -29.791  15.710 -10.640  1.00  1.130          C  
ATOM   4676  CD1 LEU A 314     -28.447  16.164 -11.226  1.00  1.130          C  
ATOM   4677  CD2 LEU A 314     -30.878  16.718 -10.948  1.00  1.130          C  
ATOM   4678  H   LEU A 314     -30.464  12.775  -9.030  1.00  0.970          H  
ATOM   4679  HA  LEU A 314     -32.268  14.221 -10.930  1.00  0.970          H  
ATOM   4680 1HB  LEU A 314     -29.279  13.722 -11.016  1.00  1.360          H  
ATOM   4681 2HB  LEU A 314     -30.186  14.475 -12.331  1.00  1.360          H  
ATOM   4682  HG  LEU A 314     -29.686  15.615  -9.558  1.00  1.360          H  
ATOM   4683 1HD1 LEU A 314     -28.168  17.126 -10.820  1.00  1.360          H  
ATOM   4684 2HD1 LEU A 314     -27.680  15.441 -10.984  1.00  1.360          H  
ATOM   4685 3HD1 LEU A 314     -28.529  16.252 -12.307  1.00  1.360          H  
ATOM   4686 1HD2 LEU A 314     -30.608  17.680 -10.518  1.00  1.360          H  
ATOM   4687 2HD2 LEU A 314     -30.988  16.822 -12.027  1.00  1.360          H  
ATOM   4688 3HD2 LEU A 314     -31.823  16.390 -10.515  1.00  1.360          H  
ATOM   4689  N   TYR A 315     -30.685  11.351 -11.323  1.00  0.780          N  
ATOM   4690  CA  TYR A 315     -30.650  10.082 -12.069  1.00  0.770          C  
ATOM   4691  C   TYR A 315     -30.653   8.888 -11.136  1.00  0.770          C  
ATOM   4692  O   TYR A 315     -30.112   8.959 -10.025  1.00  0.760          O  
ATOM   4693  CB  TYR A 315     -29.391   9.930 -12.919  1.00  1.080          C  
ATOM   4694  CG  TYR A 315     -29.137  10.926 -13.997  1.00  1.080          C  
ATOM   4695  CD1 TYR A 315     -28.728  12.190 -13.676  1.00  1.080          C  
ATOM   4696  CD2 TYR A 315     -29.231  10.548 -15.322  1.00  1.080          C  
ATOM   4697  CE1 TYR A 315     -28.452  13.085 -14.633  1.00  1.080          C  
ATOM   4698  CE2 TYR A 315     -28.920  11.454 -16.305  1.00  1.080          C  
ATOM   4699  CZ  TYR A 315     -28.531  12.722 -15.956  1.00  1.080          C  
ATOM   4700  OH  TYR A 315     -28.205  13.629 -16.932  1.00  1.080          O  
ATOM   4701  H   TYR A 315     -30.035  11.507 -10.552  1.00  0.940          H  
ATOM   4702  HA  TYR A 315     -31.535  10.019 -12.703  1.00  0.920          H  
ATOM   4703 1HB  TYR A 315     -28.541   9.878 -12.284  1.00  1.300          H  
ATOM   4704 2HB  TYR A 315     -29.460   8.964 -13.403  1.00  1.300          H  
ATOM   4705  HD1 TYR A 315     -28.631  12.475 -12.658  1.00  1.300          H  
ATOM   4706  HD2 TYR A 315     -29.535   9.536 -15.584  1.00  1.300          H  
ATOM   4707  HE1 TYR A 315     -28.142  14.092 -14.356  1.00  1.300          H  
ATOM   4708  HE2 TYR A 315     -28.978  11.172 -17.359  1.00  1.300          H  
ATOM   4709  HH  TYR A 315     -27.959  14.492 -16.537  1.00  1.300          H  
ATOM   4710  N   ASN A 316     -31.200   7.774 -11.629  1.00  0.790          N  
ATOM   4711  CA  ASN A 316     -31.213   6.490 -10.931  1.00  0.790          C  
ATOM   4712  C   ASN A 316     -30.935   5.334 -11.899  1.00  0.790          C  
ATOM   4713  O   ASN A 316     -31.685   5.133 -12.856  1.00  0.800          O  
ATOM   4714  CB  ASN A 316     -32.547   6.265 -10.243  1.00  1.110          C  
ATOM   4715  CG  ASN A 316     -32.833   7.253  -9.147  1.00  1.110          C  
ATOM   4716  OD1 ASN A 316     -32.238   7.199  -8.062  1.00  1.110          O  
ATOM   4717  ND2 ASN A 316     -33.749   8.154  -9.405  1.00  1.110          N  
ATOM   4718  H   ASN A 316     -31.623   7.816 -12.546  1.00  0.950          H  
ATOM   4719  HA  ASN A 316     -30.417   6.484 -10.184  1.00  0.950          H  
ATOM   4720 1HB  ASN A 316     -33.347   6.320 -10.981  1.00  1.330          H  
ATOM   4721 2HB  ASN A 316     -32.563   5.261  -9.820  1.00  1.330          H  
ATOM   4722 1HD2 ASN A 316     -33.989   8.833  -8.714  1.00  1.330          H  
ATOM   4723 2HD2 ASN A 316     -34.207   8.161 -10.293  1.00  1.330          H  
ATOM   4724  N   PHE A 317     -29.870   4.577 -11.649  1.00  0.790          N  
ATOM   4725  CA  PHE A 317     -29.484   3.449 -12.500  1.00  0.800          C  
ATOM   4726  C   PHE A 317     -29.597   2.187 -11.664  1.00  0.820          C  
ATOM   4727  O   PHE A 317     -29.296   2.228 -10.476  1.00  0.820          O  
ATOM   4728  CB  PHE A 317     -28.036   3.618 -12.952  1.00  1.120          C  
ATOM   4729  CG  PHE A 317     -27.799   4.859 -13.728  1.00  1.120          C  
ATOM   4730  CD1 PHE A 317     -27.539   6.050 -13.061  1.00  1.120          C  
ATOM   4731  CD2 PHE A 317     -27.823   4.864 -15.101  1.00  1.120          C  
ATOM   4732  CE1 PHE A 317     -27.327   7.197 -13.753  1.00  1.120          C  
ATOM   4733  CE2 PHE A 317     -27.597   6.025 -15.798  1.00  1.120          C  
ATOM   4734  CZ  PHE A 317     -27.353   7.197 -15.124  1.00  1.120          C  
ATOM   4735  H   PHE A 317     -29.289   4.818 -10.844  1.00  0.950          H  
ATOM   4736  HA  PHE A 317     -30.153   3.381 -13.359  1.00  0.960          H  
ATOM   4737 1HB  PHE A 317     -27.396   3.620 -12.099  1.00  1.340          H  
ATOM   4738 2HB  PHE A 317     -27.755   2.775 -13.573  1.00  1.340          H  
ATOM   4739  HD1 PHE A 317     -27.512   6.063 -11.969  1.00  1.340          H  
ATOM   4740  HD2 PHE A 317     -28.022   3.939 -15.637  1.00  1.340          H  
ATOM   4741  HE1 PHE A 317     -27.132   8.106 -13.215  1.00  1.340          H  
ATOM   4742  HE2 PHE A 317     -27.614   6.012 -16.879  1.00  1.340          H  
ATOM   4743  HZ  PHE A 317     -27.176   8.119 -15.672  1.00  1.340          H  
ATOM   4744  N   SER A 318     -29.922   1.044 -12.259  1.00  0.860          N  
ATOM   4745  CA  SER A 318     -30.029  -0.177 -11.455  1.00  0.880          C  
ATOM   4746  C   SER A 318     -29.377  -1.381 -12.105  1.00  0.860          C  
ATOM   4747  O   SER A 318     -29.200  -1.429 -13.325  1.00  0.870          O  
ATOM   4748  CB  SER A 318     -31.489  -0.478 -11.190  1.00  1.220          C  
ATOM   4749  OG  SER A 318     -32.178  -0.723 -12.391  1.00  1.220          O  
ATOM   4750  H   SER A 318     -30.138   1.008 -13.246  1.00  1.030          H  
ATOM   4751  HA  SER A 318     -29.536  -0.017 -10.501  1.00  1.060          H  
ATOM   4752 1HB  SER A 318     -31.562  -1.351 -10.540  1.00  1.470          H  
ATOM   4753 2HB  SER A 318     -31.944   0.361 -10.666  1.00  1.470          H  
ATOM   4754  HG  SER A 318     -33.076  -0.952 -12.140  1.00  1.470          H  
ATOM   4755  N   GLY A 319     -29.020  -2.355 -11.266  1.00  0.880          N  
ATOM   4756  CA  GLY A 319     -28.388  -3.580 -11.728  1.00  0.870          C  
ATOM   4757  C   GLY A 319     -29.371  -4.566 -12.344  1.00  0.900          C  
ATOM   4758  O   GLY A 319     -30.583  -4.476 -12.151  1.00  0.900          O  
ATOM   4759  H   GLY A 319     -29.177  -2.213 -10.263  1.00  1.060          H  
ATOM   4760 1HA  GLY A 319     -27.618  -3.331 -12.458  1.00  1.040          H  
ATOM   4761 2HA  GLY A 319     -27.884  -4.053 -10.884  1.00  1.040          H  
ATOM   4762  N   GLU A 320     -28.814  -5.556 -13.043  1.00  1.000          N  
ATOM   4763  CA  GLU A 320     -29.570  -6.617 -13.712  1.00  1.030          C  
ATOM   4764  C   GLU A 320     -29.603  -7.941 -12.954  1.00  1.090          C  
ATOM   4765  O   GLU A 320     -30.331  -8.860 -13.330  1.00  1.180          O  
ATOM   4766  CB  GLU A 320     -28.957  -6.894 -15.088  1.00  1.430          C  
ATOM   4767  CG  GLU A 320     -29.034  -5.756 -16.097  1.00  1.430          C  
ATOM   4768  CD  GLU A 320     -28.319  -6.109 -17.380  1.00  1.430          C  
ATOM   4769  OE1 GLU A 320     -27.169  -6.506 -17.282  1.00  1.430          O  
ATOM   4770  OE2 GLU A 320     -28.889  -5.984 -18.433  1.00  1.430          O  
ATOM   4771  H   GLU A 320     -27.807  -5.546 -13.139  1.00  1.200          H  
ATOM   4772  HA  GLU A 320     -30.597  -6.273 -13.839  1.00  1.240          H  
ATOM   4773 1HB  GLU A 320     -27.907  -7.158 -14.962  1.00  1.720          H  
ATOM   4774 2HB  GLU A 320     -29.453  -7.756 -15.532  1.00  1.720          H  
ATOM   4775 1HG  GLU A 320     -30.079  -5.540 -16.314  1.00  1.720          H  
ATOM   4776 2HG  GLU A 320     -28.585  -4.861 -15.663  1.00  1.720          H  
ATOM   4777  N   GLN A 321     -28.764  -8.068 -11.936  1.00  1.060          N  
ATOM   4778  CA  GLN A 321     -28.618  -9.336 -11.237  1.00  1.100          C  
ATOM   4779  C   GLN A 321     -28.339  -9.147  -9.754  1.00  1.090          C  
ATOM   4780  O   GLN A 321     -27.477  -8.338  -9.364  1.00  1.040          O  
ATOM   4781  CB  GLN A 321     -27.484 -10.116 -11.893  1.00  1.520          C  
ATOM   4782  CG  GLN A 321     -27.246 -11.514 -11.381  1.00  1.520          C  
ATOM   4783  CD  GLN A 321     -26.090 -12.104 -12.114  1.00  1.520          C  
ATOM   4784  OE1 GLN A 321     -24.978 -12.116 -11.592  1.00  1.520          O  
ATOM   4785  NE2 GLN A 321     -26.316 -12.565 -13.339  1.00  1.520          N  
ATOM   4786  H   GLN A 321     -28.225  -7.264 -11.657  1.00  1.270          H  
ATOM   4787  HA  GLN A 321     -29.545  -9.899 -11.337  1.00  1.320          H  
ATOM   4788 1HB  GLN A 321     -27.686 -10.195 -12.961  1.00  1.830          H  
ATOM   4789 2HB  GLN A 321     -26.562  -9.560 -11.794  1.00  1.830          H  
ATOM   4790 1HG  GLN A 321     -26.998 -11.484 -10.317  1.00  1.830          H  
ATOM   4791 2HG  GLN A 321     -28.129 -12.127 -11.553  1.00  1.830          H  
ATOM   4792 1HE2 GLN A 321     -25.550 -12.941 -13.919  1.00  1.830          H  
ATOM   4793 2HE2 GLN A 321     -27.232 -12.536 -13.730  1.00  1.830          H  
ATOM   4794  N   MET A 322     -29.053  -9.919  -8.934  1.00  1.130          N  
ATOM   4795  CA  MET A 322     -28.873  -9.817  -7.500  1.00  1.120          C  
ATOM   4796  C   MET A 322     -27.481 -10.239  -7.112  1.00  1.110          C  
ATOM   4797  O   MET A 322     -26.954 -11.218  -7.644  1.00  1.120          O  
ATOM   4798  CB  MET A 322     -29.891 -10.658  -6.748  1.00  1.570          C  
ATOM   4799  CG  MET A 322     -29.747 -12.168  -6.892  1.00  1.570          C  
ATOM   4800  SD  MET A 322     -30.981 -13.066  -5.932  1.00  1.570          S  
ATOM   4801  CE  MET A 322     -30.350 -12.845  -4.251  1.00  1.570          C  
ATOM   4802  H   MET A 322     -29.732 -10.566  -9.318  1.00  1.360          H  
ATOM   4803  HA  MET A 322     -29.001  -8.787  -7.197  1.00  1.340          H  
ATOM   4804 1HB  MET A 322     -29.814 -10.412  -5.708  1.00  1.890          H  
ATOM   4805 2HB  MET A 322     -30.886 -10.387  -7.064  1.00  1.890          H  
ATOM   4806 1HG  MET A 322     -29.839 -12.453  -7.937  1.00  1.890          H  
ATOM   4807 2HG  MET A 322     -28.767 -12.485  -6.541  1.00  1.890          H  
ATOM   4808 1HE  MET A 322     -31.007 -13.358  -3.549  1.00  1.890          H  
ATOM   4809 2HE  MET A 322     -29.346 -13.266  -4.181  1.00  1.890          H  
ATOM   4810 3HE  MET A 322     -30.316 -11.786  -3.994  1.00  1.890          H  
ATOM   4811  N   ALA A 323     -26.920  -9.529  -6.137  1.00  1.080          N  
ATOM   4812  CA  ALA A 323     -25.604  -9.777  -5.565  1.00  1.060          C  
ATOM   4813  C   ALA A 323     -24.475  -9.641  -6.587  1.00  1.010          C  
ATOM   4814  O   ALA A 323     -23.381 -10.152  -6.372  1.00  1.020          O  
ATOM   4815  CB  ALA A 323     -25.550 -11.159  -4.930  1.00  1.490          C  
ATOM   4816  H   ALA A 323     -27.427  -8.711  -5.780  1.00  1.300          H  
ATOM   4817  HA  ALA A 323     -25.440  -9.029  -4.787  1.00  1.270          H  
ATOM   4818 1HB  ALA A 323     -24.574 -11.302  -4.466  1.00  1.790          H  
ATOM   4819 2HB  ALA A 323     -26.328 -11.234  -4.172  1.00  1.790          H  
ATOM   4820 3HB  ALA A 323     -25.702 -11.929  -5.680  1.00  1.790          H  
ATOM   4821  N   SER A 324     -24.710  -8.910  -7.684  1.00  0.980          N  
ATOM   4822  CA  SER A 324     -23.649  -8.613  -8.647  1.00  0.950          C  
ATOM   4823  C   SER A 324     -22.824  -7.423  -8.163  1.00  0.890          C  
ATOM   4824  O   SER A 324     -21.679  -7.194  -8.579  1.00  0.850          O  
ATOM   4825  CB  SER A 324     -24.259  -8.302  -9.987  1.00  1.340          C  
ATOM   4826  OG  SER A 324     -25.046  -7.135  -9.918  1.00  1.340          O  
ATOM   4827  H   SER A 324     -25.654  -8.576  -7.888  1.00  1.180          H  
ATOM   4828  HA  SER A 324     -23.004  -9.487  -8.734  1.00  1.140          H  
ATOM   4829 1HB  SER A 324     -23.469  -8.158 -10.687  1.00  1.610          H  
ATOM   4830 2HB  SER A 324     -24.855  -9.143 -10.324  1.00  1.610          H  
ATOM   4831  HG  SER A 324     -25.932  -7.433  -9.604  1.00  1.610          H  
ATOM   4832  N   TYR A 325     -23.415  -6.716  -7.203  1.00  0.890          N  
ATOM   4833  CA  TYR A 325     -22.928  -5.503  -6.563  1.00  0.860          C  
ATOM   4834  C   TYR A 325     -22.787  -4.324  -7.493  1.00  0.810          C  
ATOM   4835  O   TYR A 325     -21.798  -3.594  -7.445  1.00  0.790          O  
ATOM   4836  CB  TYR A 325     -21.641  -5.785  -5.805  1.00  1.220          C  
ATOM   4837  CG  TYR A 325     -21.908  -6.837  -4.821  1.00  1.220          C  
ATOM   4838  CD1 TYR A 325     -21.447  -8.109  -5.024  1.00  1.220          C  
ATOM   4839  CD2 TYR A 325     -22.682  -6.546  -3.735  1.00  1.220          C  
ATOM   4840  CE1 TYR A 325     -21.759  -9.099  -4.129  1.00  1.220          C  
ATOM   4841  CE2 TYR A 325     -22.994  -7.513  -2.860  1.00  1.220          C  
ATOM   4842  CZ  TYR A 325     -22.549  -8.795  -3.037  1.00  1.220          C  
ATOM   4843  OH  TYR A 325     -22.899  -9.791  -2.147  1.00  1.220          O  
ATOM   4844  H   TYR A 325     -24.326  -7.049  -6.930  1.00  1.070          H  
ATOM   4845  HA  TYR A 325     -23.679  -5.205  -5.827  1.00  1.030          H  
ATOM   4846 1HB  TYR A 325     -20.849  -6.111  -6.472  1.00  1.460          H  
ATOM   4847 2HB  TYR A 325     -21.306  -4.890  -5.282  1.00  1.460          H  
ATOM   4848  HD1 TYR A 325     -20.855  -8.326  -5.902  1.00  1.460          H  
ATOM   4849  HD2 TYR A 325     -23.064  -5.536  -3.580  1.00  1.460          H  
ATOM   4850  HE1 TYR A 325     -21.406 -10.114  -4.294  1.00  1.460          H  
ATOM   4851  HE2 TYR A 325     -23.602  -7.264  -2.043  1.00  1.460          H  
ATOM   4852  HH  TYR A 325     -22.581 -10.632  -2.490  1.00  1.460          H  
ATOM   4853  N   PHE A 326     -23.786  -4.130  -8.335  1.00  0.830          N  
ATOM   4854  CA  PHE A 326     -23.797  -2.977  -9.204  1.00  0.790          C  
ATOM   4855  C   PHE A 326     -23.674  -1.746  -8.333  1.00  0.770          C  
ATOM   4856  O   PHE A 326     -24.489  -1.527  -7.440  1.00  0.810          O  
ATOM   4857  CB  PHE A 326     -25.135  -2.946  -9.950  1.00  1.120          C  
ATOM   4858  CG  PHE A 326     -25.379  -1.805 -10.892  1.00  1.120          C  
ATOM   4859  CD1 PHE A 326     -24.923  -1.816 -12.182  1.00  1.120          C  
ATOM   4860  CD2 PHE A 326     -26.105  -0.714 -10.461  1.00  1.120          C  
ATOM   4861  CE1 PHE A 326     -25.198  -0.758 -13.028  1.00  1.120          C  
ATOM   4862  CE2 PHE A 326     -26.377   0.340 -11.294  1.00  1.120          C  
ATOM   4863  CZ  PHE A 326     -25.927   0.318 -12.579  1.00  1.120          C  
ATOM   4864  H   PHE A 326     -24.561  -4.785  -8.345  1.00  1.000          H  
ATOM   4865  HA  PHE A 326     -22.953  -3.011  -9.889  1.00  0.950          H  
ATOM   4866 1HB  PHE A 326     -25.227  -3.870 -10.518  1.00  1.350          H  
ATOM   4867 2HB  PHE A 326     -25.944  -2.953  -9.217  1.00  1.350          H  
ATOM   4868  HD1 PHE A 326     -24.353  -2.665 -12.533  1.00  1.350          H  
ATOM   4869  HD2 PHE A 326     -26.461  -0.711  -9.436  1.00  1.350          H  
ATOM   4870  HE1 PHE A 326     -24.840  -0.774 -14.044  1.00  1.350          H  
ATOM   4871  HE2 PHE A 326     -26.948   1.190 -10.934  1.00  1.350          H  
ATOM   4872  HZ  PHE A 326     -26.138   1.146 -13.239  1.00  1.350          H  
ATOM   4873  N   GLY A 327     -22.675  -0.927  -8.611  1.00  0.710          N  
ATOM   4874  CA  GLY A 327     -22.440   0.287  -7.837  1.00  0.690          C  
ATOM   4875  C   GLY A 327     -21.153   0.151  -7.029  1.00  0.680          C  
ATOM   4876  O   GLY A 327     -20.699   1.093  -6.381  1.00  0.670          O  
ATOM   4877  H   GLY A 327     -21.987  -1.227  -9.313  1.00  0.850          H  
ATOM   4878 1HA  GLY A 327     -22.362   1.135  -8.510  1.00  0.830          H  
ATOM   4879 2HA  GLY A 327     -23.284   0.473  -7.172  1.00  0.830          H  
ATOM   4880  N   TYR A 328     -20.551  -1.035  -7.078  1.00  0.690          N  
ATOM   4881  CA  TYR A 328     -19.291  -1.331  -6.405  1.00  0.680          C  
ATOM   4882  C   TYR A 328     -18.234  -0.315  -6.812  1.00  0.620          C  
ATOM   4883  O   TYR A 328     -17.443   0.147  -5.990  1.00  0.600          O  
ATOM   4884  CB  TYR A 328     -18.784  -2.706  -6.775  1.00  0.960          C  
ATOM   4885  CG  TYR A 328     -17.577  -3.127  -6.028  1.00  0.960          C  
ATOM   4886  CD1 TYR A 328     -17.744  -3.811  -4.842  1.00  0.960          C  
ATOM   4887  CD2 TYR A 328     -16.306  -2.837  -6.497  1.00  0.960          C  
ATOM   4888  CE1 TYR A 328     -16.649  -4.218  -4.134  1.00  0.960          C  
ATOM   4889  CE2 TYR A 328     -15.211  -3.238  -5.783  1.00  0.960          C  
ATOM   4890  CZ  TYR A 328     -15.376  -3.929  -4.605  1.00  0.960          C  
ATOM   4891  OH  TYR A 328     -14.280  -4.337  -3.881  1.00  0.960          O  
ATOM   4892  H   TYR A 328     -21.030  -1.805  -7.555  1.00  0.830          H  
ATOM   4893  HA  TYR A 328     -19.438  -1.266  -5.328  1.00  0.820          H  
ATOM   4894 1HB  TYR A 328     -19.553  -3.444  -6.606  1.00  1.150          H  
ATOM   4895 2HB  TYR A 328     -18.546  -2.706  -7.828  1.00  1.150          H  
ATOM   4896  HD1 TYR A 328     -18.746  -4.033  -4.474  1.00  1.150          H  
ATOM   4897  HD2 TYR A 328     -16.174  -2.295  -7.431  1.00  1.150          H  
ATOM   4898  HE1 TYR A 328     -16.778  -4.763  -3.199  1.00  1.150          H  
ATOM   4899  HE2 TYR A 328     -14.210  -3.010  -6.152  1.00  1.150          H  
ATOM   4900  HH  TYR A 328     -13.476  -4.083  -4.345  1.00  1.150          H  
ATOM   4901  N   ALA A 329     -18.171  -0.023  -8.114  1.00  0.600          N  
ATOM   4902  CA  ALA A 329     -17.202   0.960  -8.599  1.00  0.560          C  
ATOM   4903  C   ALA A 329     -17.893   1.909  -9.564  1.00  0.560          C  
ATOM   4904  O   ALA A 329     -18.502   1.498 -10.549  1.00  0.590          O  
ATOM   4905  CB  ALA A 329     -16.019   0.274  -9.280  1.00  0.800          C  
ATOM   4906  H   ALA A 329     -18.835  -0.485  -8.749  1.00  0.720          H  
ATOM   4907  HA  ALA A 329     -16.842   1.541  -7.752  1.00  0.670          H  
ATOM   4908 1HB  ALA A 329     -15.314   1.026  -9.625  1.00  0.960          H  
ATOM   4909 2HB  ALA A 329     -15.523  -0.388  -8.574  1.00  0.960          H  
ATOM   4910 3HB  ALA A 329     -16.372  -0.306 -10.128  1.00  0.960          H  
ATOM   4911  N   VAL A 330     -17.782   3.204  -9.307  1.00  0.550          N  
ATOM   4912  CA  VAL A 330     -18.430   4.179 -10.174  1.00  0.550          C  
ATOM   4913  C   VAL A 330     -17.455   5.273 -10.637  1.00  0.520          C  
ATOM   4914  O   VAL A 330     -16.646   5.768  -9.855  1.00  0.500          O  
ATOM   4915  CB  VAL A 330     -19.664   4.767  -9.460  1.00  0.770          C  
ATOM   4916  CG1 VAL A 330     -20.348   5.735 -10.345  1.00  0.770          C  
ATOM   4917  CG2 VAL A 330     -20.633   3.648  -9.088  1.00  0.770          C  
ATOM   4918  H   VAL A 330     -17.299   3.514  -8.463  1.00  0.660          H  
ATOM   4919  HA  VAL A 330     -18.788   3.665 -11.064  1.00  0.660          H  
ATOM   4920  HB  VAL A 330     -19.352   5.295  -8.552  1.00  0.920          H  
ATOM   4921 1HG1 VAL A 330     -21.199   6.088  -9.821  1.00  0.920          H  
ATOM   4922 2HG1 VAL A 330     -19.699   6.566 -10.600  1.00  0.920          H  
ATOM   4923 3HG1 VAL A 330     -20.664   5.226 -11.255  1.00  0.920          H  
ATOM   4924 1HG2 VAL A 330     -21.498   4.075  -8.594  1.00  0.920          H  
ATOM   4925 2HG2 VAL A 330     -20.940   3.140  -9.985  1.00  0.920          H  
ATOM   4926 3HG2 VAL A 330     -20.156   2.941  -8.415  1.00  0.920          H  
ATOM   4927  N   ALA A 331     -17.535   5.635 -11.919  1.00  0.530          N  
ATOM   4928  CA  ALA A 331     -16.674   6.668 -12.505  1.00  0.510          C  
ATOM   4929  C   ALA A 331     -17.395   7.453 -13.599  1.00  0.520          C  
ATOM   4930  O   ALA A 331     -18.405   7.000 -14.136  1.00  0.550          O  
ATOM   4931  CB  ALA A 331     -15.423   6.034 -13.091  1.00  0.720          C  
ATOM   4932  H   ALA A 331     -18.223   5.149 -12.504  1.00  0.640          H  
ATOM   4933  HA  ALA A 331     -16.389   7.363 -11.718  1.00  0.610          H  
ATOM   4934 1HB  ALA A 331     -14.782   6.808 -13.502  1.00  0.870          H  
ATOM   4935 2HB  ALA A 331     -14.887   5.500 -12.305  1.00  0.870          H  
ATOM   4936 3HB  ALA A 331     -15.701   5.338 -13.879  1.00  0.870          H  
ATOM   4937  N   ALA A 332     -16.885   8.639 -13.943  1.00  0.510          N  
ATOM   4938  CA  ALA A 332     -17.501   9.391 -15.037  1.00  0.530          C  
ATOM   4939  C   ALA A 332     -16.436  10.092 -15.884  1.00  0.530          C  
ATOM   4940  O   ALA A 332     -15.394  10.508 -15.367  1.00  0.520          O  
ATOM   4941  CB  ALA A 332     -18.498  10.402 -14.478  1.00  0.730          C  
ATOM   4942  H   ALA A 332     -16.074   9.016 -13.471  1.00  0.610          H  
ATOM   4943  HA  ALA A 332     -18.023   8.685 -15.677  1.00  0.640          H  
ATOM   4944 1HB  ALA A 332     -18.966  10.927 -15.305  1.00  0.880          H  
ATOM   4945 2HB  ALA A 332     -19.258   9.875 -13.902  1.00  0.880          H  
ATOM   4946 3HB  ALA A 332     -17.980  11.117 -13.836  1.00  0.880          H  
ATOM   4947  N   THR A 333     -16.699  10.173 -17.197  1.00  0.550          N  
ATOM   4948  CA  THR A 333     -15.796  10.827 -18.169  1.00  0.550          C  
ATOM   4949  C   THR A 333     -16.421  11.031 -19.552  1.00  0.620          C  
ATOM   4950  O   THR A 333     -17.343  10.316 -19.941  1.00  0.800          O  
ATOM   4951  CB  THR A 333     -14.472  10.070 -18.353  1.00  0.770          C  
ATOM   4952  OG1 THR A 333     -13.621  10.846 -19.211  1.00  0.770          O  
ATOM   4953  CG2 THR A 333     -14.707   8.719 -18.986  1.00  0.770          C  
ATOM   4954  H   THR A 333     -17.599   9.790 -17.503  1.00  0.660          H  
ATOM   4955  HA  THR A 333     -15.556  11.818 -17.778  1.00  0.660          H  
ATOM   4956  HB  THR A 333     -13.993   9.944 -17.391  1.00  0.920          H  
ATOM   4957  HG1 THR A 333     -12.746  10.451 -19.236  1.00  0.920          H  
ATOM   4958 1HG2 THR A 333     -13.754   8.222 -19.108  1.00  0.920          H  
ATOM   4959 2HG2 THR A 333     -15.353   8.123 -18.346  1.00  0.920          H  
ATOM   4960 3HG2 THR A 333     -15.169   8.838 -19.957  1.00  0.920          H  
ATOM   4961  N   ASP A 334     -15.878  11.948 -20.347  1.00  0.590          N  
ATOM   4962  CA  ASP A 334     -16.387  12.159 -21.716  1.00  0.620          C  
ATOM   4963  C   ASP A 334     -15.828  11.149 -22.746  1.00  0.630          C  
ATOM   4964  O   ASP A 334     -14.816  11.416 -23.423  1.00  0.700          O  
ATOM   4965  CB  ASP A 334     -16.068  13.582 -22.188  1.00  0.860          C  
ATOM   4966  CG  ASP A 334     -16.716  13.959 -23.546  1.00  0.860          C  
ATOM   4967  OD1 ASP A 334     -17.327  13.125 -24.216  1.00  0.860          O  
ATOM   4968  OD2 ASP A 334     -16.587  15.099 -23.925  1.00  0.860          O  
ATOM   4969  H   ASP A 334     -15.111  12.503 -19.992  1.00  0.710          H  
ATOM   4970  HA  ASP A 334     -17.473  12.043 -21.695  1.00  0.740          H  
ATOM   4971 1HB  ASP A 334     -16.431  14.289 -21.432  1.00  1.030          H  
ATOM   4972 2HB  ASP A 334     -14.994  13.711 -22.264  1.00  1.030          H  
ATOM   4973  N   VAL A 335     -16.514  10.003 -22.826  1.00  0.630          N  
ATOM   4974  CA  VAL A 335     -16.184   8.846 -23.665  1.00  0.640          C  
ATOM   4975  C   VAL A 335     -16.296   9.152 -25.169  1.00  0.690          C  
ATOM   4976  O   VAL A 335     -15.471   8.695 -25.978  1.00  0.700          O  
ATOM   4977  CB  VAL A 335     -17.125   7.653 -23.304  1.00  0.890          C  
ATOM   4978  CG1 VAL A 335     -16.962   6.494 -24.275  1.00  0.890          C  
ATOM   4979  CG2 VAL A 335     -16.829   7.164 -21.861  1.00  0.890          C  
ATOM   4980  H   VAL A 335     -17.346   9.948 -22.221  1.00  0.760          H  
ATOM   4981  HA  VAL A 335     -15.154   8.555 -23.448  1.00  0.770          H  
ATOM   4982  HB  VAL A 335     -18.160   7.988 -23.376  1.00  1.070          H  
ATOM   4983 1HG1 VAL A 335     -17.651   5.720 -23.981  1.00  1.070          H  
ATOM   4984 2HG1 VAL A 335     -17.194   6.813 -25.291  1.00  1.070          H  
ATOM   4985 3HG1 VAL A 335     -15.937   6.121 -24.239  1.00  1.070          H  
ATOM   4986 1HG2 VAL A 335     -17.500   6.343 -21.606  1.00  1.070          H  
ATOM   4987 2HG2 VAL A 335     -15.795   6.822 -21.797  1.00  1.070          H  
ATOM   4988 3HG2 VAL A 335     -16.981   7.984 -21.166  1.00  1.070          H  
ATOM   4989  N   ASN A 336     -17.373   9.866 -25.543  1.00  0.740          N  
ATOM   4990  CA  ASN A 336     -17.637  10.169 -26.953  1.00  0.810          C  
ATOM   4991  C   ASN A 336     -17.083  11.487 -27.480  1.00  0.870          C  
ATOM   4992  O   ASN A 336     -17.099  11.709 -28.692  1.00  0.970          O  
ATOM   4993  CB  ASN A 336     -19.123  10.197 -27.241  1.00  1.110          C  
ATOM   4994  CG  ASN A 336     -19.791   8.911 -27.119  1.00  1.110          C  
ATOM   4995  OD1 ASN A 336     -19.457   8.098 -26.259  1.00  1.110          O  
ATOM   4996  ND2 ASN A 336     -20.753   8.694 -27.974  1.00  1.110          N  
ATOM   4997  H   ASN A 336     -18.010  10.200 -24.817  1.00  0.890          H  
ATOM   4998  HA  ASN A 336     -17.185   9.386 -27.544  1.00  0.970          H  
ATOM   4999 1HB  ASN A 336     -19.604  10.902 -26.560  1.00  1.330          H  
ATOM   5000 2HB  ASN A 336     -19.286  10.571 -28.255  1.00  1.330          H  
ATOM   5001 1HD2 ASN A 336     -21.272   7.844 -27.948  1.00  1.330          H  
ATOM   5002 2HD2 ASN A 336     -20.986   9.401 -28.654  1.00  1.330          H  
ATOM   5003  N   GLY A 337     -16.549  12.355 -26.618  1.00  0.820          N  
ATOM   5004  CA  GLY A 337     -16.014  13.627 -27.093  1.00  0.890          C  
ATOM   5005  C   GLY A 337     -17.132  14.637 -27.361  1.00  0.900          C  
ATOM   5006  O   GLY A 337     -16.990  15.533 -28.195  1.00  0.900          O  
ATOM   5007  H   GLY A 337     -16.582  12.216 -25.605  1.00  0.980          H  
ATOM   5008 1HA  GLY A 337     -15.336  14.029 -26.338  1.00  1.070          H  
ATOM   5009 2HA  GLY A 337     -15.429  13.467 -27.997  1.00  1.070          H  
ATOM   5010  N   ASP A 338     -18.267  14.459 -26.682  1.00  0.910          N  
ATOM   5011  CA  ASP A 338     -19.428  15.327 -26.893  1.00  0.910          C  
ATOM   5012  C   ASP A 338     -19.538  16.471 -25.888  1.00  0.880          C  
ATOM   5013  O   ASP A 338     -20.449  17.294 -25.984  1.00  0.880          O  
ATOM   5014  CB  ASP A 338     -20.726  14.518 -26.848  1.00  1.270          C  
ATOM   5015  CG  ASP A 338     -20.916  13.542 -28.003  1.00  1.270          C  
ATOM   5016  OD1 ASP A 338     -20.585  13.858 -29.122  1.00  1.270          O  
ATOM   5017  OD2 ASP A 338     -21.407  12.473 -27.741  1.00  1.270          O  
ATOM   5018  H   ASP A 338     -18.250  13.753 -25.934  1.00  1.090          H  
ATOM   5019  HA  ASP A 338     -19.341  15.766 -27.887  1.00  1.090          H  
ATOM   5020 1HB  ASP A 338     -20.764  13.957 -25.912  1.00  1.530          H  
ATOM   5021 2HB  ASP A 338     -21.569  15.205 -26.853  1.00  1.530          H  
ATOM   5022  N   GLY A 339     -18.613  16.547 -24.933  1.00  0.860          N  
ATOM   5023  CA  GLY A 339     -18.631  17.559 -23.884  1.00  0.840          C  
ATOM   5024  C   GLY A 339     -19.473  17.172 -22.662  1.00  0.780          C  
ATOM   5025  O   GLY A 339     -19.639  17.975 -21.741  1.00  0.750          O  
ATOM   5026  H   GLY A 339     -17.845  15.871 -24.887  1.00  1.030          H  
ATOM   5027 1HA  GLY A 339     -17.604  17.737 -23.565  1.00  1.010          H  
ATOM   5028 2HA  GLY A 339     -19.000  18.496 -24.297  1.00  1.010          H  
ATOM   5029  N   LEU A 340     -20.024  15.961 -22.651  1.00  0.790          N  
ATOM   5030  CA  LEU A 340     -20.859  15.508 -21.547  1.00  0.760          C  
ATOM   5031  C   LEU A 340     -20.150  14.401 -20.799  1.00  0.710          C  
ATOM   5032  O   LEU A 340     -19.454  13.594 -21.400  1.00  0.710          O  
ATOM   5033  CB  LEU A 340     -22.200  14.949 -22.054  1.00  1.080          C  
ATOM   5034  CG  LEU A 340     -23.231  15.921 -22.733  1.00  1.080          C  
ATOM   5035  CD1 LEU A 340     -23.505  17.126 -21.822  1.00  1.080          C  
ATOM   5036  CD2 LEU A 340     -22.704  16.347 -24.120  1.00  1.080          C  
ATOM   5037  H   LEU A 340     -19.869  15.359 -23.444  1.00  0.950          H  
ATOM   5038  HA  LEU A 340     -21.019  16.325 -20.847  1.00  0.910          H  
ATOM   5039 1HB  LEU A 340     -21.985  14.146 -22.763  1.00  1.290          H  
ATOM   5040 2HB  LEU A 340     -22.702  14.506 -21.196  1.00  1.290          H  
ATOM   5041  HG  LEU A 340     -24.174  15.385 -22.867  1.00  1.290          H  
ATOM   5042 1HD1 LEU A 340     -24.235  17.782 -22.277  1.00  1.290          H  
ATOM   5043 2HD1 LEU A 340     -23.887  16.777 -20.862  1.00  1.290          H  
ATOM   5044 3HD1 LEU A 340     -22.587  17.690 -21.665  1.00  1.290          H  
ATOM   5045 1HD2 LEU A 340     -23.366  16.979 -24.628  1.00  1.290          H  
ATOM   5046 2HD2 LEU A 340     -21.819  16.885 -24.034  1.00  1.290          H  
ATOM   5047 3HD2 LEU A 340     -22.542  15.462 -24.718  1.00  1.290          H  
ATOM   5048  N   ASP A 341     -20.386  14.297 -19.498  1.00  0.690          N  
ATOM   5049  CA  ASP A 341     -19.768  13.217 -18.732  1.00  0.630          C  
ATOM   5050  C   ASP A 341     -20.612  11.961 -18.742  1.00  0.620          C  
ATOM   5051  O   ASP A 341     -21.753  11.966 -18.292  1.00  0.670          O  
ATOM   5052  CB  ASP A 341     -19.492  13.655 -17.297  1.00  0.910          C  
ATOM   5053  CG  ASP A 341     -18.359  14.696 -17.203  1.00  0.910          C  
ATOM   5054  OD1 ASP A 341     -17.470  14.692 -18.023  1.00  0.910          O  
ATOM   5055  OD2 ASP A 341     -18.407  15.501 -16.301  1.00  0.910          O  
ATOM   5056  H   ASP A 341     -20.978  14.977 -19.027  1.00  0.830          H  
ATOM   5057  HA  ASP A 341     -18.813  12.971 -19.196  1.00  0.760          H  
ATOM   5058 1HB  ASP A 341     -20.409  14.071 -16.859  1.00  1.090          H  
ATOM   5059 2HB  ASP A 341     -19.217  12.786 -16.708  1.00  1.090          H  
ATOM   5060  N   ASP A 342     -20.073  10.892 -19.302  1.00  0.610          N  
ATOM   5061  CA  ASP A 342     -20.780   9.631 -19.421  1.00  0.630          C  
ATOM   5062  C   ASP A 342     -20.562   8.880 -18.117  1.00  0.610          C  
ATOM   5063  O   ASP A 342     -19.571   9.125 -17.421  1.00  0.600          O  
ATOM   5064  CB  ASP A 342     -20.246   8.875 -20.631  1.00  0.870          C  
ATOM   5065  CG  ASP A 342     -20.534   9.630 -21.987  1.00  0.870          C  
ATOM   5066  OD1 ASP A 342     -21.668  10.027 -22.271  1.00  0.870          O  
ATOM   5067  OD2 ASP A 342     -19.576   9.838 -22.706  1.00  0.870          O  
ATOM   5068  H   ASP A 342     -19.119  10.929 -19.663  1.00  0.730          H  
ATOM   5069  HA  ASP A 342     -21.842   9.806 -19.548  1.00  0.760          H  
ATOM   5070 1HB  ASP A 342     -19.180   8.728 -20.522  1.00  1.050          H  
ATOM   5071 2HB  ASP A 342     -20.707   7.888 -20.666  1.00  1.050          H  
ATOM   5072  N   LEU A 343     -21.468   7.969 -17.765  1.00  0.630          N  
ATOM   5073  CA  LEU A 343     -21.319   7.233 -16.509  1.00  0.620          C  
ATOM   5074  C   LEU A 343     -20.875   5.785 -16.699  1.00  0.610          C  
ATOM   5075  O   LEU A 343     -21.419   5.059 -17.535  1.00  0.630          O  
ATOM   5076  CB  LEU A 343     -22.662   7.228 -15.752  1.00  0.870          C  
ATOM   5077  CG  LEU A 343     -22.692   6.526 -14.378  1.00  0.870          C  
ATOM   5078  CD1 LEU A 343     -21.909   7.319 -13.386  1.00  0.870          C  
ATOM   5079  CD2 LEU A 343     -24.093   6.358 -13.929  1.00  0.870          C  
ATOM   5080  H   LEU A 343     -22.251   7.768 -18.393  1.00  0.760          H  
ATOM   5081  HA  LEU A 343     -20.564   7.740 -15.911  1.00  0.740          H  
ATOM   5082 1HB  LEU A 343     -22.968   8.257 -15.598  1.00  1.050          H  
ATOM   5083 2HB  LEU A 343     -23.401   6.753 -16.369  1.00  1.050          H  
ATOM   5084  HG  LEU A 343     -22.235   5.557 -14.457  1.00  1.050          H  
ATOM   5085 1HD1 LEU A 343     -21.949   6.801 -12.444  1.00  1.050          H  
ATOM   5086 2HD1 LEU A 343     -20.877   7.420 -13.694  1.00  1.050          H  
ATOM   5087 3HD1 LEU A 343     -22.354   8.310 -13.282  1.00  1.050          H  
ATOM   5088 1HD2 LEU A 343     -24.119   5.855 -12.966  1.00  1.050          H  
ATOM   5089 2HD2 LEU A 343     -24.547   7.324 -13.841  1.00  1.050          H  
ATOM   5090 3HD2 LEU A 343     -24.640   5.760 -14.658  1.00  1.050          H  
ATOM   5091  N   LEU A 344     -19.912   5.342 -15.896  1.00  0.590          N  
ATOM   5092  CA  LEU A 344     -19.492   3.949 -15.933  1.00  0.590          C  
ATOM   5093  C   LEU A 344     -19.737   3.305 -14.565  1.00  0.590          C  
ATOM   5094  O   LEU A 344     -19.342   3.848 -13.525  1.00  0.580          O  
ATOM   5095  CB  LEU A 344     -18.004   3.825 -16.310  1.00  0.830          C  
ATOM   5096  CG  LEU A 344     -17.616   4.188 -17.756  1.00  0.830          C  
ATOM   5097  CD1 LEU A 344     -17.243   5.700 -17.863  1.00  0.830          C  
ATOM   5098  CD2 LEU A 344     -16.455   3.286 -18.195  1.00  0.830          C  
ATOM   5099  H   LEU A 344     -19.449   5.986 -15.253  1.00  0.710          H  
ATOM   5100  HA  LEU A 344     -20.083   3.420 -16.671  1.00  0.710          H  
ATOM   5101 1HB  LEU A 344     -17.426   4.458 -15.638  1.00  0.990          H  
ATOM   5102 2HB  LEU A 344     -17.708   2.791 -16.151  1.00  0.990          H  
ATOM   5103  HG  LEU A 344     -18.470   4.020 -18.400  1.00  0.990          H  
ATOM   5104 1HD1 LEU A 344     -16.986   5.933 -18.895  1.00  0.990          H  
ATOM   5105 2HD1 LEU A 344     -18.075   6.330 -17.563  1.00  0.990          H  
ATOM   5106 3HD1 LEU A 344     -16.389   5.913 -17.222  1.00  0.990          H  
ATOM   5107 1HD2 LEU A 344     -16.190   3.521 -19.226  1.00  0.990          H  
ATOM   5108 2HD2 LEU A 344     -15.592   3.455 -17.548  1.00  0.990          H  
ATOM   5109 3HD2 LEU A 344     -16.754   2.239 -18.129  1.00  0.990          H  
ATOM   5110  N   VAL A 345     -20.398   2.140 -14.559  1.00  0.620          N  
ATOM   5111  CA  VAL A 345     -20.677   1.448 -13.300  1.00  0.640          C  
ATOM   5112  C   VAL A 345     -20.243  -0.019 -13.312  1.00  0.650          C  
ATOM   5113  O   VAL A 345     -20.659  -0.800 -14.168  1.00  0.670          O  
ATOM   5114  CB  VAL A 345     -22.184   1.506 -12.965  1.00  0.890          C  
ATOM   5115  CG1 VAL A 345     -22.429   0.788 -11.628  1.00  0.890          C  
ATOM   5116  CG2 VAL A 345     -22.663   2.960 -12.940  1.00  0.890          C  
ATOM   5117  H   VAL A 345     -20.712   1.748 -15.454  1.00  0.740          H  
ATOM   5118  HA  VAL A 345     -20.130   1.953 -12.503  1.00  0.770          H  
ATOM   5119  HB  VAL A 345     -22.744   0.969 -13.724  1.00  1.070          H  
ATOM   5120 1HG1 VAL A 345     -23.468   0.814 -11.383  1.00  1.070          H  
ATOM   5121 2HG1 VAL A 345     -22.118  -0.251 -11.681  1.00  1.070          H  
ATOM   5122 3HG1 VAL A 345     -21.872   1.281 -10.850  1.00  1.070          H  
ATOM   5123 1HG2 VAL A 345     -23.728   2.992 -12.720  1.00  1.070          H  
ATOM   5124 2HG2 VAL A 345     -22.114   3.516 -12.188  1.00  1.070          H  
ATOM   5125 3HG2 VAL A 345     -22.495   3.399 -13.908  1.00  1.070          H  
ATOM   5126  N   GLY A 346     -19.437  -0.404 -12.333  1.00  0.650          N  
ATOM   5127  CA  GLY A 346     -18.977  -1.771 -12.207  1.00  0.660          C  
ATOM   5128  C   GLY A 346     -19.895  -2.573 -11.296  1.00  0.700          C  
ATOM   5129  O   GLY A 346     -20.384  -2.059 -10.273  1.00  0.730          O  
ATOM   5130  H   GLY A 346     -19.143   0.286 -11.650  1.00  0.780          H  
ATOM   5131 1HA  GLY A 346     -18.952  -2.241 -13.184  1.00  0.790          H  
ATOM   5132 2HA  GLY A 346     -17.958  -1.782 -11.815  1.00  0.790          H  
ATOM   5133  N   ALA A 347     -20.006  -3.864 -11.643  1.00  0.720          N  
ATOM   5134  CA  ALA A 347     -20.755  -4.950 -10.993  1.00  0.750          C  
ATOM   5135  C   ALA A 347     -19.879  -6.226 -11.019  1.00  0.780          C  
ATOM   5136  O   ALA A 347     -20.149  -7.139 -11.819  1.00  0.810          O  
ATOM   5137  CB  ALA A 347     -22.072  -5.202 -11.711  1.00  1.040          C  
ATOM   5138  H   ALA A 347     -19.576  -4.118 -12.537  1.00  0.860          H  
ATOM   5139  HA  ALA A 347     -20.975  -4.674  -9.960  1.00  0.900          H  
ATOM   5140 1HB  ALA A 347     -22.605  -6.004 -11.213  1.00  1.250          H  
ATOM   5141 2HB  ALA A 347     -22.677  -4.311 -11.704  1.00  1.250          H  
ATOM   5142 3HB  ALA A 347     -21.868  -5.485 -12.744  1.00  1.250          H  
ATOM   5143  N   PRO A 348     -18.797  -6.279 -10.206  1.00  0.770          N  
ATOM   5144  CA  PRO A 348     -17.710  -7.245 -10.210  1.00  0.790          C  
ATOM   5145  C   PRO A 348     -18.117  -8.697 -10.015  1.00  0.820          C  
ATOM   5146  O   PRO A 348     -17.346  -9.573 -10.384  1.00  0.820          O  
ATOM   5147  CB  PRO A 348     -16.855  -6.796  -9.028  1.00  1.190          C  
ATOM   5148  CG  PRO A 348     -17.202  -5.394  -8.815  1.00  1.190          C  
ATOM   5149  CD  PRO A 348     -18.657  -5.297  -9.123  1.00  1.190          C  
ATOM   5150  HA  PRO A 348     -17.143  -7.132 -11.146  1.00  0.950          H  
ATOM   5151 1HB  PRO A 348     -17.041  -7.406  -8.160  1.00  1.420          H  
ATOM   5152 2HB  PRO A 348     -15.793  -6.913  -9.283  1.00  1.420          H  
ATOM   5153 1HG  PRO A 348     -16.965  -5.156  -7.791  1.00  1.420          H  
ATOM   5154 2HG  PRO A 348     -16.613  -4.743  -9.448  1.00  1.420          H  
ATOM   5155 1HD  PRO A 348     -19.279  -5.580  -8.258  1.00  1.420          H  
ATOM   5156 2HD  PRO A 348     -18.836  -4.290  -9.432  1.00  1.420          H  
ATOM   5157  N   LEU A 349     -19.307  -9.006  -9.466  1.00  0.840          N  
ATOM   5158  CA  LEU A 349     -19.592 -10.430  -9.349  1.00  0.880          C  
ATOM   5159  C   LEU A 349     -20.813 -10.770 -10.153  1.00  0.920          C  
ATOM   5160  O   LEU A 349     -21.532 -11.719  -9.845  1.00  0.970          O  
ATOM   5161  CB  LEU A 349     -19.866 -10.844  -7.884  1.00  1.220          C  
ATOM   5162  CG  LEU A 349     -18.652 -11.098  -6.980  1.00  1.220          C  
ATOM   5163  CD1 LEU A 349     -18.143  -9.801  -6.372  1.00  1.220          C  
ATOM   5164  CD2 LEU A 349     -19.034 -12.080  -5.889  1.00  1.220          C  
ATOM   5165  H   LEU A 349     -20.013  -8.334  -9.136  1.00  1.010          H  
ATOM   5166  HA  LEU A 349     -18.761 -11.013  -9.736  1.00  1.060          H  
ATOM   5167 1HB  LEU A 349     -20.478 -10.070  -7.423  1.00  1.460          H  
ATOM   5168 2HB  LEU A 349     -20.447 -11.763  -7.887  1.00  1.460          H  
ATOM   5169  HG  LEU A 349     -17.870 -11.526  -7.580  1.00  1.460          H  
ATOM   5170 1HD1 LEU A 349     -17.279 -10.007  -5.752  1.00  1.460          H  
ATOM   5171 2HD1 LEU A 349     -17.869  -9.134  -7.144  1.00  1.460          H  
ATOM   5172 3HD1 LEU A 349     -18.910  -9.356  -5.766  1.00  1.460          H  
ATOM   5173 1HD2 LEU A 349     -18.170 -12.283  -5.262  1.00  1.460          H  
ATOM   5174 2HD2 LEU A 349     -19.832 -11.660  -5.283  1.00  1.460          H  
ATOM   5175 3HD2 LEU A 349     -19.375 -13.011  -6.347  1.00  1.460          H  
ATOM   5176  N   LEU A 350     -20.955 -10.119 -11.298  1.00  0.910          N  
ATOM   5177  CA  LEU A 350     -22.043 -10.489 -12.167  1.00  0.950          C  
ATOM   5178  C   LEU A 350     -21.681 -11.773 -12.887  1.00  0.980          C  
ATOM   5179  O   LEU A 350     -20.551 -11.947 -13.391  1.00  0.980          O  
ATOM   5180  CB  LEU A 350     -22.386  -9.364 -13.157  1.00  1.310          C  
ATOM   5181  CG  LEU A 350     -23.663  -9.603 -14.016  1.00  1.310          C  
ATOM   5182  CD1 LEU A 350     -24.394  -8.284 -14.203  1.00  1.310          C  
ATOM   5183  CD2 LEU A 350     -23.267 -10.175 -15.397  1.00  1.310          C  
ATOM   5184  H   LEU A 350     -20.378  -9.297 -11.492  1.00  1.090          H  
ATOM   5185  HA  LEU A 350     -22.924 -10.678 -11.557  1.00  1.140          H  
ATOM   5186 1HB  LEU A 350     -22.483  -8.425 -12.634  1.00  1.580          H  
ATOM   5187 2HB  LEU A 350     -21.551  -9.266 -13.846  1.00  1.580          H  
ATOM   5188  HG  LEU A 350     -24.322 -10.296 -13.513  1.00  1.580          H  
ATOM   5189 1HD1 LEU A 350     -25.291  -8.440 -14.806  1.00  1.580          H  
ATOM   5190 2HD1 LEU A 350     -24.683  -7.885 -13.229  1.00  1.580          H  
ATOM   5191 3HD1 LEU A 350     -23.754  -7.580 -14.690  1.00  1.580          H  
ATOM   5192 1HD2 LEU A 350     -24.163 -10.336 -15.992  1.00  1.580          H  
ATOM   5193 2HD2 LEU A 350     -22.630  -9.485 -15.900  1.00  1.580          H  
ATOM   5194 3HD2 LEU A 350     -22.749 -11.101 -15.303  1.00  1.580          H  
ATOM   5195  N   MET A 351     -22.649 -12.671 -12.945  1.00  1.020          N  
ATOM   5196  CA  MET A 351     -22.476 -13.918 -13.637  1.00  1.080          C  
ATOM   5197  C   MET A 351     -23.042 -13.813 -15.036  1.00  1.090          C  
ATOM   5198  O   MET A 351     -24.183 -13.372 -15.227  1.00  1.090          O  
ATOM   5199  CB  MET A 351     -23.171 -15.020 -12.880  1.00  1.490          C  
ATOM   5200  CG  MET A 351     -22.667 -15.221 -11.468  1.00  1.490          C  
ATOM   5201  SD  MET A 351     -23.593 -16.464 -10.564  1.00  1.490          S  
ATOM   5202  CE  MET A 351     -25.143 -15.600 -10.225  1.00  1.490          C  
ATOM   5203  H   MET A 351     -23.531 -12.472 -12.480  1.00  1.220          H  
ATOM   5204  HA  MET A 351     -21.425 -14.113 -13.705  1.00  1.300          H  
ATOM   5205 1HB  MET A 351     -24.228 -14.821 -12.861  1.00  1.790          H  
ATOM   5206 2HB  MET A 351     -23.011 -15.943 -13.414  1.00  1.790          H  
ATOM   5207 1HG  MET A 351     -21.633 -15.521 -11.493  1.00  1.790          H  
ATOM   5208 2HG  MET A 351     -22.729 -14.274 -10.921  1.00  1.790          H  
ATOM   5209 1HE  MET A 351     -25.805 -16.254  -9.658  1.00  1.790          H  
ATOM   5210 2HE  MET A 351     -24.938 -14.695  -9.644  1.00  1.790          H  
ATOM   5211 3HE  MET A 351     -25.632 -15.323 -11.155  1.00  1.790          H  
ATOM   5212  N   ASP A 352     -22.245 -14.196 -16.018  1.00  1.100          N  
ATOM   5213  CA  ASP A 352     -22.677 -14.117 -17.392  1.00  1.110          C  
ATOM   5214  C   ASP A 352     -23.029 -15.507 -17.856  1.00  1.200          C  
ATOM   5215  O   ASP A 352     -22.873 -16.475 -17.109  1.00  1.280          O  
ATOM   5216  CB  ASP A 352     -21.591 -13.461 -18.239  1.00  1.550          C  
ATOM   5217  CG  ASP A 352     -22.127 -12.753 -19.459  1.00  1.550          C  
ATOM   5218  OD1 ASP A 352     -23.102 -13.202 -20.027  1.00  1.550          O  
ATOM   5219  OD2 ASP A 352     -21.629 -11.706 -19.761  1.00  1.550          O  
ATOM   5220  H   ASP A 352     -21.341 -14.601 -15.777  1.00  1.320          H  
ATOM   5221  HA  ASP A 352     -23.572 -13.500 -17.451  1.00  1.330          H  
ATOM   5222 1HB  ASP A 352     -21.063 -12.734 -17.630  1.00  1.860          H  
ATOM   5223 2HB  ASP A 352     -20.869 -14.218 -18.553  1.00  1.860          H  
ATOM   5224  N   ARG A 353     -23.455 -15.652 -19.085  1.00  1.220          N  
ATOM   5225  CA  ARG A 353     -23.834 -16.989 -19.479  1.00  1.310          C  
ATOM   5226  C   ARG A 353     -22.787 -17.746 -20.211  1.00  1.360          C  
ATOM   5227  O   ARG A 353     -22.043 -17.224 -21.056  1.00  1.330          O  
ATOM   5228  CB  ARG A 353     -25.126 -17.009 -20.273  1.00  1.800          C  
ATOM   5229  CG  ARG A 353     -26.381 -16.547 -19.508  1.00  1.800          C  
ATOM   5230  CD  ARG A 353     -26.727 -17.502 -18.388  1.00  1.800          C  
ATOM   5231  NE  ARG A 353     -28.065 -17.285 -17.854  1.00  1.800          N  
ATOM   5232  CZ  ARG A 353     -28.425 -16.359 -16.936  1.00  1.800          C  
ATOM   5233  NH1 ARG A 353     -27.549 -15.511 -16.429  1.00  1.800          N  
ATOM   5234  NH2 ARG A 353     -29.690 -16.296 -16.548  1.00  1.800          N  
ATOM   5235  H   ARG A 353     -23.536 -14.834 -19.695  1.00  1.460          H  
ATOM   5236  HA  ARG A 353     -24.029 -17.560 -18.576  1.00  1.570          H  
ATOM   5237 1HB  ARG A 353     -25.020 -16.374 -21.148  1.00  2.160          H  
ATOM   5238 2HB  ARG A 353     -25.308 -18.029 -20.628  1.00  2.160          H  
ATOM   5239 1HG  ARG A 353     -26.194 -15.564 -19.079  1.00  2.160          H  
ATOM   5240 2HG  ARG A 353     -27.229 -16.495 -20.188  1.00  2.160          H  
ATOM   5241 1HD  ARG A 353     -26.672 -18.519 -18.764  1.00  2.160          H  
ATOM   5242 2HD  ARG A 353     -26.021 -17.396 -17.567  1.00  2.160          H  
ATOM   5243  HE  ARG A 353     -28.794 -17.905 -18.197  1.00  2.160          H  
ATOM   5244 1HH1 ARG A 353     -26.579 -15.541 -16.715  1.00  2.160          H  
ATOM   5245 2HH1 ARG A 353     -27.854 -14.816 -15.760  1.00  2.160          H  
ATOM   5246 1HH2 ARG A 353     -30.367 -16.942 -16.935  1.00  2.160          H  
ATOM   5247 2HH2 ARG A 353     -29.981 -15.610 -15.868  1.00  2.160          H  
ATOM   5248  N   THR A 354     -22.792 -19.019 -19.884  1.00  1.450          N  
ATOM   5249  CA  THR A 354     -21.938 -19.954 -20.524  1.00  1.520          C  
ATOM   5250  C   THR A 354     -22.754 -20.514 -21.682  1.00  1.600          C  
ATOM   5251  O   THR A 354     -23.973 -20.306 -21.729  1.00  1.620          O  
ATOM   5252  CB  THR A 354     -21.515 -21.068 -19.536  1.00  2.100          C  
ATOM   5253  OG1 THR A 354     -22.641 -21.861 -19.184  1.00  2.100          O  
ATOM   5254  CG2 THR A 354     -20.996 -20.423 -18.292  1.00  2.100          C  
ATOM   5255  H   THR A 354     -23.415 -19.353 -19.135  1.00  1.740          H  
ATOM   5256  HA  THR A 354     -21.060 -19.426 -20.881  1.00  1.820          H  
ATOM   5257  HB  THR A 354     -20.743 -21.688 -19.944  1.00  2.520          H  
ATOM   5258  HG1 THR A 354     -22.333 -22.604 -18.644  1.00  2.520          H  
ATOM   5259 1HG2 THR A 354     -20.701 -21.191 -17.579  1.00  2.520          H  
ATOM   5260 2HG2 THR A 354     -20.136 -19.809 -18.544  1.00  2.520          H  
ATOM   5261 3HG2 THR A 354     -21.764 -19.799 -17.837  1.00  2.520          H  
ATOM   5262  N   PRO A 355     -22.139 -21.234 -22.635  1.00  1.650          N  
ATOM   5263  CA  PRO A 355     -22.795 -21.916 -23.739  1.00  1.740          C  
ATOM   5264  C   PRO A 355     -23.812 -22.954 -23.270  1.00  1.820          C  
ATOM   5265  O   PRO A 355     -24.689 -23.355 -24.028  1.00  1.890          O  
ATOM   5266  CB  PRO A 355     -21.627 -22.589 -24.470  1.00  2.610          C  
ATOM   5267  CG  PRO A 355     -20.420 -21.756 -24.123  1.00  2.610          C  
ATOM   5268  CD  PRO A 355     -20.648 -21.318 -22.701  1.00  2.610          C  
ATOM   5269  HA  PRO A 355     -23.282 -21.167 -24.383  1.00  2.090          H  
ATOM   5270 1HB  PRO A 355     -21.536 -23.639 -24.133  1.00  3.130          H  
ATOM   5271 2HB  PRO A 355     -21.830 -22.618 -25.550  1.00  3.130          H  
ATOM   5272 1HG  PRO A 355     -19.501 -22.355 -24.241  1.00  3.130          H  
ATOM   5273 2HG  PRO A 355     -20.334 -20.908 -24.820  1.00  3.130          H  
ATOM   5274 1HD  PRO A 355     -20.255 -22.093 -22.036  1.00  3.130          H  
ATOM   5275 2HD  PRO A 355     -20.160 -20.348 -22.570  1.00  3.130          H  
ATOM   5276  N   ASP A 356     -23.690 -23.386 -22.016  1.00  1.810          N  
ATOM   5277  CA  ASP A 356     -24.565 -24.388 -21.428  1.00  1.890          C  
ATOM   5278  C   ASP A 356     -25.864 -23.792 -20.877  1.00  1.880          C  
ATOM   5279  O   ASP A 356     -26.741 -24.525 -20.419  1.00  1.950          O  
ATOM   5280  CB  ASP A 356     -23.842 -25.082 -20.280  1.00  2.610          C  
ATOM   5281  CG  ASP A 356     -22.633 -25.902 -20.709  1.00  2.610          C  
ATOM   5282  OD1 ASP A 356     -22.564 -26.357 -21.825  1.00  2.610          O  
ATOM   5283  OD2 ASP A 356     -21.757 -26.035 -19.882  1.00  2.610          O  
ATOM   5284  H   ASP A 356     -22.946 -23.022 -21.441  1.00  2.170          H  
ATOM   5285  HA  ASP A 356     -24.817 -25.119 -22.197  1.00  2.270          H  
ATOM   5286 1HB  ASP A 356     -23.519 -24.336 -19.564  1.00  3.140          H  
ATOM   5287 2HB  ASP A 356     -24.542 -25.744 -19.769  1.00  3.140          H  
ATOM   5288  N   GLY A 357     -25.966 -22.459 -20.846  1.00  1.790          N  
ATOM   5289  CA  GLY A 357     -27.140 -21.764 -20.310  1.00  1.780          C  
ATOM   5290  C   GLY A 357     -27.041 -21.420 -18.819  1.00  1.730          C  
ATOM   5291  O   GLY A 357     -27.911 -20.741 -18.269  1.00  1.720          O  
ATOM   5292  H   GLY A 357     -25.220 -21.883 -21.250  1.00  2.150          H  
ATOM   5293 1HA  GLY A 357     -27.283 -20.844 -20.877  1.00  2.140          H  
ATOM   5294 2HA  GLY A 357     -28.023 -22.377 -20.482  1.00  2.140          H  
ATOM   5295  N   ARG A 358     -25.996 -21.903 -18.169  1.00  1.710          N  
ATOM   5296  CA  ARG A 358     -25.752 -21.678 -16.749  1.00  1.660          C  
ATOM   5297  C   ARG A 358     -25.005 -20.337 -16.515  1.00  1.550          C  
ATOM   5298  O   ARG A 358     -24.429 -19.802 -17.469  1.00  1.520          O  
ATOM   5299  CB  ARG A 358     -24.945 -22.838 -16.178  1.00  2.340          C  
ATOM   5300  CG  ARG A 358     -25.682 -24.186 -16.187  1.00  2.340          C  
ATOM   5301  CD  ARG A 358     -24.854 -25.293 -15.616  1.00  2.340          C  
ATOM   5302  NE  ARG A 358     -23.721 -25.656 -16.478  1.00  2.340          N  
ATOM   5303  CZ  ARG A 358     -22.666 -26.418 -16.103  1.00  2.340          C  
ATOM   5304  NH1 ARG A 358     -22.582 -26.891 -14.870  1.00  2.340          N  
ATOM   5305  NH2 ARG A 358     -21.709 -26.689 -16.983  1.00  2.340          N  
ATOM   5306  H   ARG A 358     -25.332 -22.438 -18.707  1.00  2.050          H  
ATOM   5307  HA  ARG A 358     -26.718 -21.678 -16.263  1.00  1.990          H  
ATOM   5308 1HB  ARG A 358     -24.033 -22.955 -16.762  1.00  2.810          H  
ATOM   5309 2HB  ARG A 358     -24.645 -22.620 -15.155  1.00  2.810          H  
ATOM   5310 1HG  ARG A 358     -26.596 -24.102 -15.601  1.00  2.810          H  
ATOM   5311 2HG  ARG A 358     -25.937 -24.449 -17.217  1.00  2.810          H  
ATOM   5312 1HD  ARG A 358     -24.466 -24.974 -14.650  1.00  2.810          H  
ATOM   5313 2HD  ARG A 358     -25.481 -26.175 -15.486  1.00  2.810          H  
ATOM   5314  HE  ARG A 358     -23.739 -25.330 -17.437  1.00  2.810          H  
ATOM   5315 1HH1 ARG A 358     -23.305 -26.690 -14.197  1.00  2.810          H  
ATOM   5316 2HH1 ARG A 358     -21.791 -27.459 -14.599  1.00  2.810          H  
ATOM   5317 1HH2 ARG A 358     -21.768 -26.331 -17.959  1.00  2.810          H  
ATOM   5318 2HH2 ARG A 358     -20.920 -27.256 -16.717  1.00  2.810          H  
ATOM   5319  N   PRO A 359     -25.089 -19.708 -15.303  1.00  1.510          N  
ATOM   5320  CA  PRO A 359     -24.271 -18.549 -14.865  1.00  1.410          C  
ATOM   5321  C   PRO A 359     -22.751 -18.936 -14.729  1.00  1.360          C  
ATOM   5322  O   PRO A 359     -22.528 -20.080 -15.098  1.00  1.400          O  
ATOM   5323  CB  PRO A 359     -24.884 -18.224 -13.495  1.00  2.110          C  
ATOM   5324  CG  PRO A 359     -26.260 -18.842 -13.501  1.00  2.110          C  
ATOM   5325  CD  PRO A 359     -26.146 -20.083 -14.347  1.00  2.110          C  
ATOM   5326  HA  PRO A 359     -24.400 -17.717 -15.571  1.00  1.690          H  
ATOM   5327 1HB  PRO A 359     -24.239 -18.607 -12.694  1.00  2.540          H  
ATOM   5328 2HB  PRO A 359     -24.953 -17.148 -13.369  1.00  2.540          H  
ATOM   5329 1HG  PRO A 359     -26.577 -19.059 -12.468  1.00  2.540          H  
ATOM   5330 2HG  PRO A 359     -26.988 -18.124 -13.908  1.00  2.540          H  
ATOM   5331 1HD  PRO A 359     -25.852 -20.956 -13.749  1.00  2.540          H  
ATOM   5332 2HD  PRO A 359     -27.120 -20.205 -14.835  1.00  2.540          H  
ATOM   5333  N   GLN A 360     -21.906 -17.914 -15.040  1.00  1.280          N  
ATOM   5334  CA  GLN A 360     -20.493 -17.931 -14.574  1.00  1.240          C  
ATOM   5335  C   GLN A 360     -19.960 -16.564 -14.107  1.00  1.160          C  
ATOM   5336  O   GLN A 360     -20.081 -15.564 -14.815  1.00  1.120          O  
ATOM   5337  CB  GLN A 360     -19.636 -18.434 -15.738  1.00  1.750          C  
ATOM   5338  CG  GLN A 360     -18.170 -18.582 -15.497  1.00  1.750          C  
ATOM   5339  CD  GLN A 360     -17.470 -19.113 -16.741  1.00  1.750          C  
ATOM   5340  OE1 GLN A 360     -17.840 -18.726 -17.854  1.00  1.750          O  
ATOM   5341  NE2 GLN A 360     -16.484 -19.993 -16.586  1.00  1.750          N  
ATOM   5342  H   GLN A 360     -21.935 -17.677 -16.030  1.00  1.540          H  
ATOM   5343  HA  GLN A 360     -20.420 -18.628 -13.740  1.00  1.490          H  
ATOM   5344 1HB  GLN A 360     -19.983 -19.420 -15.990  1.00  2.100          H  
ATOM   5345 2HB  GLN A 360     -19.792 -17.794 -16.610  1.00  2.100          H  
ATOM   5346 1HG  GLN A 360     -17.727 -17.621 -15.236  1.00  2.100          H  
ATOM   5347 2HG  GLN A 360     -18.038 -19.297 -14.698  1.00  2.100          H  
ATOM   5348 1HE2 GLN A 360     -16.014 -20.361 -17.384  1.00  2.100          H  
ATOM   5349 2HE2 GLN A 360     -16.189 -20.305 -15.653  1.00  2.100          H  
ATOM   5350  N   GLU A 361     -19.284 -16.535 -12.954  1.00  1.150          N  
ATOM   5351  CA  GLU A 361     -18.798 -15.275 -12.368  1.00  1.090          C  
ATOM   5352  C   GLU A 361     -17.628 -14.642 -13.099  1.00  1.040          C  
ATOM   5353  O   GLU A 361     -16.525 -15.175 -13.087  1.00  1.060          O  
ATOM   5354  CB  GLU A 361     -18.389 -15.566 -10.916  1.00  1.550          C  
ATOM   5355  CG  GLU A 361     -17.891 -14.393 -10.076  1.00  1.550          C  
ATOM   5356  CD  GLU A 361     -17.531 -14.854  -8.678  1.00  1.550          C  
ATOM   5357  OE1 GLU A 361     -17.952 -15.920  -8.310  1.00  1.550          O  
ATOM   5358  OE2 GLU A 361     -16.784 -14.178  -8.003  1.00  1.550          O  
ATOM   5359  H   GLU A 361     -19.161 -17.394 -12.428  1.00  1.380          H  
ATOM   5360  HA  GLU A 361     -19.614 -14.555 -12.368  1.00  1.310          H  
ATOM   5361 1HB  GLU A 361     -19.245 -15.993 -10.392  1.00  1.860          H  
ATOM   5362 2HB  GLU A 361     -17.600 -16.324 -10.913  1.00  1.860          H  
ATOM   5363 1HG  GLU A 361     -17.014 -13.942 -10.544  1.00  1.860          H  
ATOM   5364 2HG  GLU A 361     -18.676 -13.633 -10.020  1.00  1.860          H  
ATOM   5365  N   VAL A 362     -17.873 -13.502 -13.745  1.00  0.990          N  
ATOM   5366  CA  VAL A 362     -16.827 -12.811 -14.509  1.00  0.950          C  
ATOM   5367  C   VAL A 362     -16.694 -11.319 -14.160  1.00  0.900          C  
ATOM   5368  O   VAL A 362     -15.582 -10.763 -14.206  1.00  0.890          O  
ATOM   5369  CB  VAL A 362     -17.010 -13.023 -16.036  1.00  1.350          C  
ATOM   5370  CG1 VAL A 362     -16.843 -14.518 -16.378  1.00  1.350          C  
ATOM   5371  CG2 VAL A 362     -18.401 -12.538 -16.500  1.00  1.350          C  
ATOM   5372  H   VAL A 362     -18.817 -13.109 -13.690  1.00  1.190          H  
ATOM   5373  HA  VAL A 362     -15.875 -13.281 -14.258  1.00  1.140          H  
ATOM   5374  HB  VAL A 362     -16.235 -12.477 -16.562  1.00  1.620          H  
ATOM   5375 1HG1 VAL A 362     -16.942 -14.659 -17.454  1.00  1.620          H  
ATOM   5376 2HG1 VAL A 362     -15.857 -14.852 -16.062  1.00  1.620          H  
ATOM   5377 3HG1 VAL A 362     -17.603 -15.104 -15.870  1.00  1.620          H  
ATOM   5378 1HG2 VAL A 362     -18.491 -12.701 -17.574  1.00  1.620          H  
ATOM   5379 2HG2 VAL A 362     -19.175 -13.103 -15.979  1.00  1.620          H  
ATOM   5380 3HG2 VAL A 362     -18.529 -11.482 -16.298  1.00  1.620          H  
ATOM   5381  N   GLY A 363     -17.836 -10.679 -13.857  1.00  0.890          N  
ATOM   5382  CA  GLY A 363     -17.918  -9.246 -13.620  1.00  0.850          C  
ATOM   5383  C   GLY A 363     -18.341  -8.490 -14.884  1.00  0.850          C  
ATOM   5384  O   GLY A 363     -17.968  -8.847 -16.014  1.00  0.860          O  
ATOM   5385  H   GLY A 363     -18.714 -11.198 -13.788  1.00  1.070          H  
ATOM   5386 1HA  GLY A 363     -18.645  -9.059 -12.833  1.00  1.020          H  
ATOM   5387 2HA  GLY A 363     -16.962  -8.871 -13.261  1.00  1.020          H  
ATOM   5388  N   ARG A 364     -19.124  -7.426 -14.689  1.00  0.830          N  
ATOM   5389  CA  ARG A 364     -19.609  -6.590 -15.793  1.00  0.830          C  
ATOM   5390  C   ARG A 364     -19.504  -5.090 -15.500  1.00  0.780          C  
ATOM   5391  O   ARG A 364     -19.633  -4.651 -14.352  1.00  0.760          O  
ATOM   5392  CB  ARG A 364     -21.055  -6.973 -16.140  1.00  1.160          C  
ATOM   5393  CG  ARG A 364     -21.763  -6.188 -17.308  1.00  1.160          C  
ATOM   5394  CD  ARG A 364     -23.128  -6.757 -17.682  1.00  1.160          C  
ATOM   5395  NE  ARG A 364     -23.041  -8.079 -18.331  1.00  1.160          N  
ATOM   5396  CZ  ARG A 364     -24.092  -8.854 -18.737  1.00  1.160          C  
ATOM   5397  NH1 ARG A 364     -25.365  -8.490 -18.591  1.00  1.160          N  
ATOM   5398  NH2 ARG A 364     -23.852 -10.027 -19.306  1.00  1.160          N  
ATOM   5399  H   ARG A 364     -19.409  -7.229 -13.725  1.00  1.000          H  
ATOM   5400  HA  ARG A 364     -18.993  -6.796 -16.661  1.00  1.000          H  
ATOM   5401 1HB  ARG A 364     -21.058  -8.015 -16.420  1.00  1.390          H  
ATOM   5402 2HB  ARG A 364     -21.665  -6.864 -15.252  1.00  1.390          H  
ATOM   5403 1HG  ARG A 364     -21.918  -5.149 -17.014  1.00  1.390          H  
ATOM   5404 2HG  ARG A 364     -21.151  -6.218 -18.197  1.00  1.390          H  
ATOM   5405 1HD  ARG A 364     -23.722  -6.863 -16.799  1.00  1.390          H  
ATOM   5406 2HD  ARG A 364     -23.628  -6.075 -18.358  1.00  1.390          H  
ATOM   5407  HE  ARG A 364     -22.115  -8.462 -18.487  1.00  1.390          H  
ATOM   5408 1HH1 ARG A 364     -25.667  -7.607 -18.160  1.00  1.390          H  
ATOM   5409 2HH1 ARG A 364     -26.092  -9.110 -18.911  1.00  1.390          H  
ATOM   5410 1HH2 ARG A 364     -22.888 -10.378 -19.458  1.00  1.390          H  
ATOM   5411 2HH2 ARG A 364     -24.612 -10.614 -19.610  1.00  1.390          H  
ATOM   5412  N   VAL A 365     -19.264  -4.309 -16.557  1.00  0.760          N  
ATOM   5413  CA  VAL A 365     -19.261  -2.852 -16.470  1.00  0.710          C  
ATOM   5414  C   VAL A 365     -20.250  -2.250 -17.445  1.00  0.710          C  
ATOM   5415  O   VAL A 365     -20.247  -2.537 -18.645  1.00  0.740          O  
ATOM   5416  CB  VAL A 365     -17.862  -2.242 -16.699  1.00  1.010          C  
ATOM   5417  CG1 VAL A 365     -17.928  -0.675 -16.657  1.00  1.010          C  
ATOM   5418  CG2 VAL A 365     -16.943  -2.743 -15.636  1.00  1.010          C  
ATOM   5419  H   VAL A 365     -19.131  -4.765 -17.463  1.00  0.910          H  
ATOM   5420  HA  VAL A 365     -19.579  -2.572 -15.470  1.00  0.850          H  
ATOM   5421  HB  VAL A 365     -17.495  -2.531 -17.661  1.00  1.220          H  
ATOM   5422 1HG1 VAL A 365     -16.938  -0.266 -16.814  1.00  1.220          H  
ATOM   5423 2HG1 VAL A 365     -18.588  -0.298 -17.439  1.00  1.220          H  
ATOM   5424 3HG1 VAL A 365     -18.301  -0.346 -15.686  1.00  1.220          H  
ATOM   5425 1HG2 VAL A 365     -15.978  -2.326 -15.782  1.00  1.220          H  
ATOM   5426 2HG2 VAL A 365     -17.314  -2.443 -14.677  1.00  1.220          H  
ATOM   5427 3HG2 VAL A 365     -16.880  -3.824 -15.670  1.00  1.220          H  
ATOM   5428  N   TYR A 366     -21.106  -1.409 -16.909  1.00  0.700          N  
ATOM   5429  CA  TYR A 366     -22.138  -0.762 -17.677  1.00  0.720          C  
ATOM   5430  C   TYR A 366     -21.713   0.638 -18.049  1.00  0.670          C  
ATOM   5431  O   TYR A 366     -21.274   1.411 -17.192  1.00  0.630          O  
ATOM   5432  CB  TYR A 366     -23.382  -0.691 -16.820  1.00  1.000          C  
ATOM   5433  CG  TYR A 366     -23.942  -2.023 -16.459  1.00  1.000          C  
ATOM   5434  CD1 TYR A 366     -23.420  -2.725 -15.363  1.00  1.000          C  
ATOM   5435  CD2 TYR A 366     -24.986  -2.542 -17.173  1.00  1.000          C  
ATOM   5436  CE1 TYR A 366     -23.954  -3.929 -15.008  1.00  1.000          C  
ATOM   5437  CE2 TYR A 366     -25.516  -3.750 -16.810  1.00  1.000          C  
ATOM   5438  CZ  TYR A 366     -25.006  -4.438 -15.724  1.00  1.000          C  
ATOM   5439  OH  TYR A 366     -25.546  -5.636 -15.355  1.00  1.000          O  
ATOM   5440  H   TYR A 366     -21.033  -1.224 -15.908  1.00  0.840          H  
ATOM   5441  HA  TYR A 366     -22.326  -1.324 -18.593  1.00  0.860          H  
ATOM   5442 1HB  TYR A 366     -23.165  -0.147 -15.902  1.00  1.200          H  
ATOM   5443 2HB  TYR A 366     -24.143  -0.144 -17.364  1.00  1.200          H  
ATOM   5444  HD1 TYR A 366     -22.593  -2.315 -14.783  1.00  1.200          H  
ATOM   5445  HD2 TYR A 366     -25.397  -1.993 -18.025  1.00  1.200          H  
ATOM   5446  HE1 TYR A 366     -23.556  -4.474 -14.160  1.00  1.200          H  
ATOM   5447  HE2 TYR A 366     -26.347  -4.159 -17.375  1.00  1.200          H  
ATOM   5448  HH  TYR A 366     -26.186  -5.926 -16.040  1.00  1.200          H  
ATOM   5449  N   VAL A 367     -21.869   0.994 -19.314  1.00  0.680          N  
ATOM   5450  CA  VAL A 367     -21.521   2.334 -19.745  1.00  0.650          C  
ATOM   5451  C   VAL A 367     -22.786   3.033 -20.258  1.00  0.680          C  
ATOM   5452  O   VAL A 367     -23.463   2.549 -21.178  1.00  0.720          O  
ATOM   5453  CB  VAL A 367     -20.426   2.258 -20.835  1.00  0.920          C  
ATOM   5454  CG1 VAL A 367     -20.015   3.677 -21.299  1.00  0.920          C  
ATOM   5455  CG2 VAL A 367     -19.221   1.420 -20.304  1.00  0.920          C  
ATOM   5456  H   VAL A 367     -22.183   0.297 -19.998  1.00  0.820          H  
ATOM   5457  HA  VAL A 367     -21.133   2.899 -18.898  1.00  0.780          H  
ATOM   5458  HB  VAL A 367     -20.826   1.766 -21.679  1.00  1.110          H  
ATOM   5459 1HG1 VAL A 367     -19.263   3.597 -22.084  1.00  1.110          H  
ATOM   5460 2HG1 VAL A 367     -20.887   4.208 -21.689  1.00  1.110          H  
ATOM   5461 3HG1 VAL A 367     -19.603   4.235 -20.459  1.00  1.110          H  
ATOM   5462 1HG2 VAL A 367     -18.464   1.341 -21.075  1.00  1.110          H  
ATOM   5463 2HG2 VAL A 367     -18.806   1.900 -19.433  1.00  1.110          H  
ATOM   5464 3HG2 VAL A 367     -19.556   0.415 -20.034  1.00  1.110          H  
ATOM   5465  N   TYR A 368     -23.105   4.171 -19.648  1.00  0.680          N  
ATOM   5466  CA  TYR A 368     -24.307   4.934 -19.973  1.00  0.720          C  
ATOM   5467  C   TYR A 368     -23.933   6.250 -20.630  1.00  0.710          C  
ATOM   5468  O   TYR A 368     -23.277   7.105 -20.016  1.00  0.740          O  
ATOM   5469  CB  TYR A 368     -25.094   5.215 -18.700  1.00  0.990          C  
ATOM   5470  CG  TYR A 368     -25.501   3.978 -17.965  1.00  0.990          C  
ATOM   5471  CD1 TYR A 368     -24.725   3.522 -16.884  1.00  0.990          C  
ATOM   5472  CD2 TYR A 368     -26.612   3.281 -18.363  1.00  0.990          C  
ATOM   5473  CE1 TYR A 368     -25.095   2.379 -16.214  1.00  0.990          C  
ATOM   5474  CE2 TYR A 368     -26.970   2.135 -17.697  1.00  0.990          C  
ATOM   5475  CZ  TYR A 368     -26.230   1.687 -16.635  1.00  0.990          C  
ATOM   5476  OH  TYR A 368     -26.625   0.543 -16.002  1.00  0.990          O  
ATOM   5477  H   TYR A 368     -22.483   4.491 -18.903  1.00  0.820          H  
ATOM   5478  HA  TYR A 368     -24.919   4.367 -20.677  1.00  0.860          H  
ATOM   5479 1HB  TYR A 368     -24.501   5.821 -18.040  1.00  1.190          H  
ATOM   5480 2HB  TYR A 368     -25.986   5.777 -18.945  1.00  1.190          H  
ATOM   5481  HD1 TYR A 368     -23.834   4.074 -16.574  1.00  1.190          H  
ATOM   5482  HD2 TYR A 368     -27.203   3.639 -19.203  1.00  1.190          H  
ATOM   5483  HE1 TYR A 368     -24.502   2.020 -15.374  1.00  1.190          H  
ATOM   5484  HE2 TYR A 368     -27.847   1.574 -18.004  1.00  1.190          H  
ATOM   5485  HH  TYR A 368     -26.066   0.380 -15.243  1.00  1.190          H  
ATOM   5486  N   LEU A 369     -24.355   6.445 -21.873  1.00  0.730          N  
ATOM   5487  CA  LEU A 369     -23.938   7.664 -22.544  1.00  0.740          C  
ATOM   5488  C   LEU A 369     -24.964   8.758 -22.318  1.00  0.800          C  
ATOM   5489  O   LEU A 369     -26.166   8.495 -22.232  1.00  0.900          O  
ATOM   5490  CB  LEU A 369     -23.699   7.386 -24.034  1.00  1.030          C  
ATOM   5491  CG  LEU A 369     -22.610   6.269 -24.365  1.00  1.030          C  
ATOM   5492  CD1 LEU A 369     -22.534   6.081 -25.869  1.00  1.030          C  
ATOM   5493  CD2 LEU A 369     -21.228   6.660 -23.793  1.00  1.030          C  
ATOM   5494  H   LEU A 369     -24.947   5.746 -22.337  1.00  0.880          H  
ATOM   5495  HA  LEU A 369     -23.010   8.014 -22.105  1.00  0.890          H  
ATOM   5496 1HB  LEU A 369     -24.641   7.086 -24.486  1.00  1.240          H  
ATOM   5497 2HB  LEU A 369     -23.370   8.319 -24.501  1.00  1.240          H  
ATOM   5498  HG  LEU A 369     -22.920   5.320 -23.924  1.00  1.240          H  
ATOM   5499 1HD1 LEU A 369     -21.810   5.308 -26.106  1.00  1.240          H  
ATOM   5500 2HD1 LEU A 369     -23.511   5.787 -26.251  1.00  1.240          H  
ATOM   5501 3HD1 LEU A 369     -22.232   7.011 -26.326  1.00  1.240          H  
ATOM   5502 1HD2 LEU A 369     -20.500   5.891 -24.034  1.00  1.240          H  
ATOM   5503 2HD2 LEU A 369     -20.905   7.608 -24.224  1.00  1.240          H  
ATOM   5504 3HD2 LEU A 369     -21.285   6.758 -22.720  1.00  1.240          H  
ATOM   5505  N   GLN A 370     -24.503   9.992 -22.221  1.00  0.830          N  
ATOM   5506  CA  GLN A 370     -25.411  11.117 -22.013  1.00  0.970          C  
ATOM   5507  C   GLN A 370     -25.920  11.655 -23.313  1.00  0.840          C  
ATOM   5508  O   GLN A 370     -25.240  11.561 -24.325  1.00  1.230          O  
ATOM   5509  CB  GLN A 370     -24.716  12.244 -21.271  1.00  1.300          C  
ATOM   5510  CG  GLN A 370     -24.262  11.876 -19.928  1.00  1.300          C  
ATOM   5511  CD  GLN A 370     -25.375  11.547 -19.006  1.00  1.300          C  
ATOM   5512  OE1 GLN A 370     -26.217  12.409 -18.751  1.00  1.300          O  
ATOM   5513  NE2 GLN A 370     -25.413  10.320 -18.500  1.00  1.300          N  
ATOM   5514  H   GLN A 370     -23.482  10.139 -22.293  1.00  1.000          H  
ATOM   5515  HA  GLN A 370     -26.268  10.775 -21.433  1.00  1.160          H  
ATOM   5516 1HB  GLN A 370     -23.837  12.531 -21.837  1.00  1.560          H  
ATOM   5517 2HB  GLN A 370     -25.370  13.112 -21.203  1.00  1.560          H  
ATOM   5518 1HG  GLN A 370     -23.617  11.021 -20.005  1.00  1.560          H  
ATOM   5519 2HG  GLN A 370     -23.722  12.725 -19.512  1.00  1.560          H  
ATOM   5520 1HE2 GLN A 370     -26.140  10.073 -17.862  1.00  1.560          H  
ATOM   5521 2HE2 GLN A 370     -24.713   9.643 -18.748  1.00  1.560          H  
ATOM   5522  N   HIS A 371     -27.081  12.287 -23.282  1.00  0.950          N  
ATOM   5523  CA  HIS A 371     -27.605  12.938 -24.471  1.00  1.070          C  
ATOM   5524  C   HIS A 371     -27.961  14.367 -24.110  1.00  1.100          C  
ATOM   5525  O   HIS A 371     -28.937  14.594 -23.402  1.00  1.210          O  
ATOM   5526  CB  HIS A 371     -28.852  12.245 -25.013  1.00  1.450          C  
ATOM   5527  CG  HIS A 371     -29.375  12.934 -26.237  1.00  1.450          C  
ATOM   5528  ND1 HIS A 371     -28.771  12.823 -27.469  1.00  1.450          N  
ATOM   5529  CD2 HIS A 371     -30.425  13.771 -26.405  1.00  1.450          C  
ATOM   5530  CE1 HIS A 371     -29.434  13.561 -28.344  1.00  1.450          C  
ATOM   5531  NE2 HIS A 371     -30.438  14.146 -27.720  1.00  1.450          N  
ATOM   5532  H   HIS A 371     -27.606  12.316 -22.415  1.00  1.140          H  
ATOM   5533  HA  HIS A 371     -26.861  12.902 -25.252  1.00  1.280          H  
ATOM   5534 1HB  HIS A 371     -28.620  11.208 -25.264  1.00  1.740          H  
ATOM   5535 2HB  HIS A 371     -29.636  12.236 -24.250  1.00  1.740          H  
ATOM   5536  HD1 HIS A 371     -27.835  12.500 -27.618  1.00  1.740          H  
ATOM   5537  HD2 HIS A 371     -31.176  14.160 -25.715  1.00  1.740          H  
ATOM   5538  HE1 HIS A 371     -29.115  13.608 -29.385  1.00  1.740          H  
ATOM   5539  N   PRO A 372     -27.270  15.374 -24.658  1.00  1.190          N  
ATOM   5540  CA  PRO A 372     -27.376  16.759 -24.265  1.00  1.330          C  
ATOM   5541  C   PRO A 372     -28.529  17.552 -24.729  1.00  1.400          C  
ATOM   5542  O   PRO A 372     -28.352  18.655 -25.224  1.00  2.240          O  
ATOM   5543  CB  PRO A 372     -26.123  17.349 -24.876  1.00  2.000          C  
ATOM   5544  CG  PRO A 372     -25.912  16.550 -26.136  1.00  2.000          C  
ATOM   5545  CD  PRO A 372     -26.305  15.141 -25.756  1.00  2.000          C  
ATOM   5546  HA  PRO A 372     -27.311  16.809 -23.167  1.00  1.600          H  
ATOM   5547 1HB  PRO A 372     -26.232  18.423 -25.067  1.00  2.390          H  
ATOM   5548 2HB  PRO A 372     -25.368  17.263 -24.158  1.00  2.390          H  
ATOM   5549 1HG  PRO A 372     -26.543  16.961 -26.943  1.00  2.390          H  
ATOM   5550 2HG  PRO A 372     -24.870  16.633 -26.478  1.00  2.390          H  
ATOM   5551 1HD  PRO A 372     -26.787  14.665 -26.619  1.00  2.390          H  
ATOM   5552 2HD  PRO A 372     -25.412  14.590 -25.396  1.00  2.390          H  
ATOM   5553  N   ALA A 373     -29.710  17.057 -24.498  1.00  1.220          N  
ATOM   5554  CA  ALA A 373     -30.850  17.858 -24.771  1.00  1.260          C  
ATOM   5555  C   ALA A 373     -31.843  17.427 -23.796  1.00  1.450          C  
ATOM   5556  O   ALA A 373     -33.032  17.482 -24.049  1.00  2.240          O  
ATOM   5557  CB  ALA A 373     -31.324  17.675 -26.202  1.00  1.750          C  
ATOM   5558  H   ALA A 373     -29.787  16.135 -24.062  1.00  1.460          H  
ATOM   5559  HA  ALA A 373     -30.613  18.906 -24.588  1.00  1.510          H  
ATOM   5560 1HB  ALA A 373     -32.213  18.280 -26.372  1.00  2.100          H  
ATOM   5561 2HB  ALA A 373     -30.534  17.987 -26.886  1.00  2.100          H  
ATOM   5562 3HB  ALA A 373     -31.560  16.629 -26.376  1.00  2.100          H  
ATOM   5563  N   GLY A 374     -31.347  17.117 -22.613  1.00  1.340          N  
ATOM   5564  CA  GLY A 374     -32.132  16.652 -21.512  1.00  1.740          C  
ATOM   5565  C   GLY A 374     -31.292  15.737 -20.647  1.00  1.310          C  
ATOM   5566  O   GLY A 374     -30.058  15.751 -20.735  1.00  1.840          O  
ATOM   5567  H   GLY A 374     -30.344  17.172 -22.497  1.00  1.610          H  
ATOM   5568 1HA  GLY A 374     -32.485  17.500 -20.926  1.00  2.090          H  
ATOM   5569 2HA  GLY A 374     -33.006  16.118 -21.881  1.00  2.090          H  
ATOM   5570  N   ILE A 375     -31.941  15.018 -19.753  1.00  1.540          N  
ATOM   5571  CA  ILE A 375     -31.213  14.155 -18.838  1.00  2.070          C  
ATOM   5572  C   ILE A 375     -31.576  12.659 -18.892  1.00  1.720          C  
ATOM   5573  O   ILE A 375     -31.548  12.013 -17.859  1.00  2.230          O  
ATOM   5574  CB  ILE A 375     -31.316  14.642 -17.371  1.00  2.690          C  
ATOM   5575  CG1 ILE A 375     -32.774  14.739 -16.891  1.00  2.690          C  
ATOM   5576  CG2 ILE A 375     -30.581  15.990 -17.251  1.00  2.690          C  
ATOM   5577  CD1 ILE A 375     -32.902  14.914 -15.364  1.00  2.690          C  
ATOM   5578  H   ILE A 375     -32.950  15.053 -19.724  1.00  1.850          H  
ATOM   5579  HA  ILE A 375     -30.155  14.216 -19.098  1.00  2.480          H  
ATOM   5580  HB  ILE A 375     -30.834  13.929 -16.731  1.00  3.220          H  
ATOM   5581 1HG1 ILE A 375     -33.256  15.582 -17.377  1.00  3.220          H  
ATOM   5582 2HG1 ILE A 375     -33.301  13.825 -17.166  1.00  3.220          H  
ATOM   5583 1HG2 ILE A 375     -30.584  16.342 -16.230  1.00  3.220          H  
ATOM   5584 2HG2 ILE A 375     -29.547  15.859 -17.573  1.00  3.220          H  
ATOM   5585 3HG2 ILE A 375     -31.061  16.727 -17.887  1.00  3.220          H  
ATOM   5586 1HD1 ILE A 375     -33.957  14.963 -15.096  1.00  3.220          H  
ATOM   5587 2HD1 ILE A 375     -32.440  14.054 -14.860  1.00  3.220          H  
ATOM   5588 3HD1 ILE A 375     -32.415  15.823 -15.038  1.00  3.220          H  
ATOM   5589  N   GLU A 376     -31.985  12.088 -20.029  1.00  1.320          N  
ATOM   5590  CA  GLU A 376     -32.249  10.645 -20.044  1.00  1.320          C  
ATOM   5591  C   GLU A 376     -31.016   9.933 -20.623  1.00  1.140          C  
ATOM   5592  O   GLU A 376     -30.688  10.187 -21.777  1.00  1.250          O  
ATOM   5593  CB  GLU A 376     -33.487  10.339 -20.886  1.00  1.850          C  
ATOM   5594  CG  GLU A 376     -33.873   8.869 -20.930  1.00  1.850          C  
ATOM   5595  CD  GLU A 376     -35.106   8.616 -21.744  1.00  1.850          C  
ATOM   5596  OE1 GLU A 376     -35.642   9.554 -22.285  1.00  1.850          O  
ATOM   5597  OE2 GLU A 376     -35.525   7.487 -21.817  1.00  1.850          O  
ATOM   5598  H   GLU A 376     -32.048  12.622 -20.886  1.00  1.580          H  
ATOM   5599  HA  GLU A 376     -32.455  10.329 -19.030  1.00  1.580          H  
ATOM   5600 1HB  GLU A 376     -34.337  10.898 -20.497  1.00  2.220          H  
ATOM   5601 2HB  GLU A 376     -33.319  10.670 -21.911  1.00  2.220          H  
ATOM   5602 1HG  GLU A 376     -33.047   8.294 -21.356  1.00  2.220          H  
ATOM   5603 2HG  GLU A 376     -34.037   8.517 -19.914  1.00  2.220          H  
ATOM   5604  N   PRO A 377     -30.325   9.049 -19.885  1.00  1.140          N  
ATOM   5605  CA  PRO A 377     -29.113   8.371 -20.309  1.00  1.170          C  
ATOM   5606  C   PRO A 377     -29.477   7.365 -21.366  1.00  1.170          C  
ATOM   5607  O   PRO A 377     -30.607   6.884 -21.374  1.00  1.360          O  
ATOM   5608  CB  PRO A 377     -28.636   7.693 -19.026  1.00  1.750          C  
ATOM   5609  CG  PRO A 377     -29.911   7.460 -18.228  1.00  1.750          C  
ATOM   5610  CD  PRO A 377     -30.817   8.633 -18.564  1.00  1.750          C  
ATOM   5611  HA  PRO A 377     -28.381   9.101 -20.688  1.00  1.400          H  
ATOM   5612 1HB  PRO A 377     -28.121   6.757 -19.281  1.00  2.110          H  
ATOM   5613 2HB  PRO A 377     -27.908   8.335 -18.511  1.00  2.110          H  
ATOM   5614 1HG  PRO A 377     -30.359   6.491 -18.510  1.00  2.110          H  
ATOM   5615 2HG  PRO A 377     -29.699   7.408 -17.154  1.00  2.110          H  
ATOM   5616 1HD  PRO A 377     -31.848   8.255 -18.637  1.00  2.110          H  
ATOM   5617 2HD  PRO A 377     -30.713   9.446 -17.828  1.00  2.110          H  
ATOM   5618  N   THR A 378     -28.522   6.996 -22.198  1.00  1.170          N  
ATOM   5619  CA  THR A 378     -28.776   5.971 -23.176  1.00  1.260          C  
ATOM   5620  C   THR A 378     -28.073   4.688 -22.786  1.00  1.180          C  
ATOM   5621  O   THR A 378     -26.846   4.573 -22.949  1.00  1.250          O  
ATOM   5622  CB  THR A 378     -28.279   6.401 -24.568  1.00  1.730          C  
ATOM   5623  OG1 THR A 378     -28.955   7.595 -24.963  1.00  1.730          O  
ATOM   5624  CG2 THR A 378     -28.563   5.297 -25.586  1.00  1.730          C  
ATOM   5625  H   THR A 378     -27.613   7.454 -22.162  1.00  1.400          H  
ATOM   5626  HA  THR A 378     -29.842   5.833 -23.256  1.00  1.510          H  
ATOM   5627  HB  THR A 378     -27.207   6.598 -24.529  1.00  2.070          H  
ATOM   5628  HG1 THR A 378     -28.710   8.304 -24.357  1.00  2.070          H  
ATOM   5629 1HG2 THR A 378     -28.217   5.616 -26.566  1.00  2.070          H  
ATOM   5630 2HG2 THR A 378     -28.049   4.377 -25.308  1.00  2.070          H  
ATOM   5631 3HG2 THR A 378     -29.635   5.109 -25.623  1.00  2.070          H  
ATOM   5632  N   PRO A 379     -28.779   3.741 -22.159  1.00  1.240          N  
ATOM   5633  CA  PRO A 379     -28.231   2.495 -21.810  1.00  1.290          C  
ATOM   5634  C   PRO A 379     -28.206   1.775 -23.136  1.00  1.340          C  
ATOM   5635  O   PRO A 379     -29.114   2.016 -23.941  1.00  1.960          O  
ATOM   5636  CB  PRO A 379     -29.283   1.912 -20.852  1.00  1.940          C  
ATOM   5637  CG  PRO A 379     -30.574   2.507 -21.315  1.00  1.940          C  
ATOM   5638  CD  PRO A 379     -30.213   3.888 -21.807  1.00  1.940          C  
ATOM   5639  HA  PRO A 379     -27.250   2.658 -21.355  1.00  1.550          H  
ATOM   5640 1HB  PRO A 379     -29.296   0.815 -20.917  1.00  2.320          H  
ATOM   5641 2HB  PRO A 379     -29.056   2.173 -19.824  1.00  2.320          H  
ATOM   5642 1HG  PRO A 379     -31.018   1.885 -22.109  1.00  2.320          H  
ATOM   5643 2HG  PRO A 379     -31.300   2.529 -20.490  1.00  2.320          H  
ATOM   5644 1HD  PRO A 379     -30.844   4.090 -22.681  1.00  2.320          H  
ATOM   5645 2HD  PRO A 379     -30.351   4.596 -20.995  1.00  2.320          H  
ATOM   5646  N   THR A 380     -27.259   0.914 -23.383  1.00  1.170          N  
ATOM   5647  CA  THR A 380     -26.086   0.745 -22.573  1.00  1.340          C  
ATOM   5648  C   THR A 380     -25.126  -0.045 -23.367  1.00  1.170          C  
ATOM   5649  O   THR A 380     -25.526  -0.878 -24.178  1.00  1.460          O  
ATOM   5650  CB  THR A 380     -26.317   0.009 -21.213  1.00  1.810          C  
ATOM   5651  OG1 THR A 380     -25.093  -0.025 -20.501  1.00  1.810          O  
ATOM   5652  CG2 THR A 380     -26.832  -1.393 -21.425  1.00  1.810          C  
ATOM   5653  H   THR A 380     -27.310   0.379 -24.239  1.00  1.400          H  
ATOM   5654  HA  THR A 380     -25.615   1.711 -22.386  1.00  1.610          H  
ATOM   5655  HB  THR A 380     -27.008   0.517 -20.610  1.00  2.170          H  
ATOM   5656  HG1 THR A 380     -24.842   0.886 -20.272  1.00  2.170          H  
ATOM   5657 1HG2 THR A 380     -26.967  -1.876 -20.458  1.00  2.170          H  
ATOM   5658 2HG2 THR A 380     -27.787  -1.349 -21.949  1.00  2.170          H  
ATOM   5659 3HG2 THR A 380     -26.133  -1.967 -22.010  1.00  2.170          H  
ATOM   5660  N   LEU A 381     -23.873   0.177 -23.098  1.00  0.850          N  
ATOM   5661  CA  LEU A 381     -22.852  -0.687 -23.602  1.00  0.870          C  
ATOM   5662  C   LEU A 381     -22.433  -1.521 -22.416  1.00  0.850          C  
ATOM   5663  O   LEU A 381     -22.272  -1.005 -21.307  1.00  0.800          O  
ATOM   5664  CB  LEU A 381     -21.698   0.132 -24.217  1.00  1.210          C  
ATOM   5665  CG  LEU A 381     -20.499  -0.640 -24.830  1.00  1.210          C  
ATOM   5666  CD1 LEU A 381     -19.906   0.167 -25.979  1.00  1.210          C  
ATOM   5667  CD2 LEU A 381     -19.404  -0.840 -23.770  1.00  1.210          C  
ATOM   5668  H   LEU A 381     -23.641   0.944 -22.459  1.00  1.020          H  
ATOM   5669  HA  LEU A 381     -23.267  -1.346 -24.364  1.00  1.040          H  
ATOM   5670 1HB  LEU A 381     -22.118   0.749 -25.008  1.00  1.450          H  
ATOM   5671 2HB  LEU A 381     -21.313   0.779 -23.477  1.00  1.450          H  
ATOM   5672  HG  LEU A 381     -20.834  -1.604 -25.212  1.00  1.450          H  
ATOM   5673 1HD1 LEU A 381     -19.063  -0.380 -26.407  1.00  1.450          H  
ATOM   5674 2HD1 LEU A 381     -20.660   0.324 -26.751  1.00  1.450          H  
ATOM   5675 3HD1 LEU A 381     -19.556   1.134 -25.616  1.00  1.450          H  
ATOM   5676 1HD2 LEU A 381     -18.585  -1.361 -24.240  1.00  1.450          H  
ATOM   5677 2HD2 LEU A 381     -19.058   0.129 -23.408  1.00  1.450          H  
ATOM   5678 3HD2 LEU A 381     -19.764  -1.421 -22.932  1.00  1.450          H  
ATOM   5679  N   THR A 382     -22.301  -2.820 -22.605  1.00  0.920          N  
ATOM   5680  CA  THR A 382     -21.852  -3.629 -21.493  1.00  0.940          C  
ATOM   5681  C   THR A 382     -20.582  -4.337 -21.832  1.00  0.960          C  
ATOM   5682  O   THR A 382     -20.472  -5.004 -22.865  1.00  1.130          O  
ATOM   5683  CB  THR A 382     -22.872  -4.694 -21.109  1.00  1.310          C  
ATOM   5684  OG1 THR A 382     -23.142  -5.496 -22.263  1.00  1.310          O  
ATOM   5685  CG2 THR A 382     -24.136  -4.051 -20.596  1.00  1.310          C  
ATOM   5686  H   THR A 382     -22.486  -3.241 -23.505  1.00  1.100          H  
ATOM   5687  HA  THR A 382     -21.661  -2.994 -20.631  1.00  1.130          H  
ATOM   5688  HB  THR A 382     -22.444  -5.327 -20.336  1.00  1.570          H  
ATOM   5689  HG1 THR A 382     -22.316  -5.942 -22.538  1.00  1.570          H  
ATOM   5690 1HG2 THR A 382     -24.858  -4.817 -20.321  1.00  1.570          H  
ATOM   5691 2HG2 THR A 382     -23.898  -3.444 -19.727  1.00  1.570          H  
ATOM   5692 3HG2 THR A 382     -24.549  -3.427 -21.369  1.00  1.570          H  
ATOM   5693  N   LEU A 383     -19.658  -4.254 -20.907  1.00  0.830          N  
ATOM   5694  CA  LEU A 383     -18.381  -4.913 -21.010  1.00  0.810          C  
ATOM   5695  C   LEU A 383     -18.395  -6.069 -20.054  1.00  0.830          C  
ATOM   5696  O   LEU A 383     -18.841  -5.917 -18.917  1.00  0.860          O  
ATOM   5697  CB  LEU A 383     -17.281  -3.952 -20.581  1.00  1.140          C  
ATOM   5698  CG  LEU A 383     -17.153  -2.634 -21.319  1.00  1.140          C  
ATOM   5699  CD1 LEU A 383     -16.138  -1.822 -20.613  1.00  1.140          C  
ATOM   5700  CD2 LEU A 383     -16.729  -2.869 -22.748  1.00  1.140          C  
ATOM   5701  H   LEU A 383     -19.865  -3.657 -20.102  1.00  1.000          H  
ATOM   5702  HA  LEU A 383     -18.227  -5.284 -22.022  1.00  0.970          H  
ATOM   5703 1HB  LEU A 383     -17.456  -3.710 -19.555  1.00  1.370          H  
ATOM   5704 2HB  LEU A 383     -16.328  -4.470 -20.657  1.00  1.370          H  
ATOM   5705  HG  LEU A 383     -18.099  -2.093 -21.293  1.00  1.370          H  
ATOM   5706 1HD1 LEU A 383     -16.020  -0.879 -21.100  1.00  1.370          H  
ATOM   5707 2HD1 LEU A 383     -16.462  -1.659 -19.595  1.00  1.370          H  
ATOM   5708 3HD1 LEU A 383     -15.196  -2.344 -20.619  1.00  1.370          H  
ATOM   5709 1HD2 LEU A 383     -16.604  -1.908 -23.245  1.00  1.370          H  
ATOM   5710 2HD2 LEU A 383     -15.792  -3.399 -22.770  1.00  1.370          H  
ATOM   5711 3HD2 LEU A 383     -17.481  -3.455 -23.272  1.00  1.370          H  
ATOM   5712  N   THR A 384     -17.842  -7.200 -20.438  1.00  0.860          N  
ATOM   5713  CA  THR A 384     -17.812  -8.303 -19.497  1.00  0.900          C  
ATOM   5714  C   THR A 384     -16.400  -8.789 -19.333  1.00  0.880          C  
ATOM   5715  O   THR A 384     -15.575  -8.630 -20.233  1.00  0.900          O  
ATOM   5716  CB  THR A 384     -18.708  -9.444 -19.987  1.00  1.240          C  
ATOM   5717  OG1 THR A 384     -18.175  -9.987 -21.203  1.00  1.240          O  
ATOM   5718  CG2 THR A 384     -20.096  -8.876 -20.261  1.00  1.240          C  
ATOM   5719  H   THR A 384     -17.467  -7.323 -21.370  1.00  1.030          H  
ATOM   5720  HA  THR A 384     -18.163  -7.974 -18.522  1.00  1.080          H  
ATOM   5721  HB  THR A 384     -18.769 -10.229 -19.228  1.00  1.490          H  
ATOM   5722  HG1 THR A 384     -17.383 -10.514 -20.991  1.00  1.490          H  
ATOM   5723 1HG2 THR A 384     -20.751  -9.664 -20.609  1.00  1.490          H  
ATOM   5724 2HG2 THR A 384     -20.476  -8.460 -19.345  1.00  1.490          H  
ATOM   5725 3HG2 THR A 384     -20.053  -8.102 -21.019  1.00  1.490          H  
ATOM   5726  N   GLY A 385     -16.141  -9.447 -18.218  1.00  0.890          N  
ATOM   5727  CA  GLY A 385     -14.833 -10.017 -17.992  1.00  0.900          C  
ATOM   5728  C   GLY A 385     -14.658 -11.294 -18.785  1.00  0.950          C  
ATOM   5729  O   GLY A 385     -15.611 -11.830 -19.359  1.00  1.030          O  
ATOM   5730  H   GLY A 385     -16.857  -9.467 -17.487  1.00  1.070          H  
ATOM   5731 1HA  GLY A 385     -14.067  -9.294 -18.275  1.00  1.080          H  
ATOM   5732 2HA  GLY A 385     -14.711 -10.227 -16.929  1.00  1.080          H  
ATOM   5733  N   HIS A 386     -13.433 -11.805 -18.795  1.00  0.960          N  
ATOM   5734  CA  HIS A 386     -13.158 -13.032 -19.526  1.00  1.020          C  
ATOM   5735  C   HIS A 386     -12.638 -14.158 -18.637  1.00  1.080          C  
ATOM   5736  O   HIS A 386     -12.664 -15.324 -19.027  1.00  1.310          O  
ATOM   5737  CB  HIS A 386     -12.169 -12.734 -20.644  1.00  1.400          C  
ATOM   5738  CG  HIS A 386     -12.696 -11.706 -21.605  1.00  1.400          C  
ATOM   5739  ND1 HIS A 386     -13.748 -11.960 -22.463  1.00  1.400          N  
ATOM   5740  CD2 HIS A 386     -12.323 -10.423 -21.834  1.00  1.400          C  
ATOM   5741  CE1 HIS A 386     -13.989 -10.877 -23.183  1.00  1.400          C  
ATOM   5742  NE2 HIS A 386     -13.136  -9.935 -22.822  1.00  1.400          N  
ATOM   5743  H   HIS A 386     -12.694 -11.317 -18.318  1.00  1.150          H  
ATOM   5744  HA  HIS A 386     -14.077 -13.389 -19.988  1.00  1.220          H  
ATOM   5745 1HB  HIS A 386     -11.228 -12.378 -20.222  1.00  1.680          H  
ATOM   5746 2HB  HIS A 386     -11.958 -13.649 -21.197  1.00  1.680          H  
ATOM   5747  HD1 HIS A 386     -14.472 -12.625 -22.269  1.00  1.680          H  
ATOM   5748  HD2 HIS A 386     -11.556  -9.788 -21.401  1.00  1.680          H  
ATOM   5749  HE1 HIS A 386     -14.786 -10.872 -23.924  1.00  1.680          H  
ATOM   5750  N   ASP A 387     -12.155 -13.812 -17.448  1.00  1.050          N  
ATOM   5751  CA  ASP A 387     -11.565 -14.774 -16.530  1.00  1.110          C  
ATOM   5752  C   ASP A 387     -12.507 -15.075 -15.379  1.00  1.070          C  
ATOM   5753  O   ASP A 387     -12.906 -14.148 -14.660  1.00  1.070          O  
ATOM   5754  CB  ASP A 387     -10.231 -14.257 -15.973  1.00  1.530          C  
ATOM   5755  CG  ASP A 387      -9.080 -14.189 -17.018  1.00  1.530          C  
ATOM   5756  OD1 ASP A 387      -9.127 -14.862 -18.023  1.00  1.530          O  
ATOM   5757  OD2 ASP A 387      -8.136 -13.461 -16.763  1.00  1.530          O  
ATOM   5758  H   ASP A 387     -12.177 -12.850 -17.166  1.00  1.260          H  
ATOM   5759  HA  ASP A 387     -11.377 -15.704 -17.069  1.00  1.330          H  
ATOM   5760 1HB  ASP A 387     -10.380 -13.263 -15.560  1.00  1.840          H  
ATOM   5761 2HB  ASP A 387      -9.917 -14.903 -15.147  1.00  1.840          H  
ATOM   5762  N   GLU A 388     -12.904 -16.333 -15.227  1.00  1.070          N  
ATOM   5763  CA  GLU A 388     -13.820 -16.663 -14.150  1.00  1.080          C  
ATOM   5764  C   GLU A 388     -13.174 -16.268 -12.828  1.00  1.050          C  
ATOM   5765  O   GLU A 388     -11.995 -16.537 -12.590  1.00  1.040          O  
ATOM   5766  CB  GLU A 388     -14.225 -18.131 -14.150  1.00  1.510          C  
ATOM   5767  CG  GLU A 388     -15.363 -18.448 -13.152  1.00  1.510          C  
ATOM   5768  CD  GLU A 388     -15.833 -19.859 -13.206  1.00  1.510          C  
ATOM   5769  OE1 GLU A 388     -15.323 -20.591 -14.013  1.00  1.510          O  
ATOM   5770  OE2 GLU A 388     -16.764 -20.196 -12.517  1.00  1.510          O  
ATOM   5771  H   GLU A 388     -12.567 -17.050 -15.856  1.00  1.280          H  
ATOM   5772  HA  GLU A 388     -14.722 -16.077 -14.279  1.00  1.300          H  
ATOM   5773 1HB  GLU A 388     -14.549 -18.418 -15.146  1.00  1.810          H  
ATOM   5774 2HB  GLU A 388     -13.367 -18.747 -13.885  1.00  1.810          H  
ATOM   5775 1HG  GLU A 388     -15.046 -18.228 -12.160  1.00  1.810          H  
ATOM   5776 2HG  GLU A 388     -16.197 -17.789 -13.366  1.00  1.810          H  
ATOM   5777  N   PHE A 389     -13.963 -15.601 -11.997  1.00  1.050          N  
ATOM   5778  CA  PHE A 389     -13.621 -15.056 -10.679  1.00  1.040          C  
ATOM   5779  C   PHE A 389     -12.657 -13.871 -10.743  1.00  0.980          C  
ATOM   5780  O   PHE A 389     -12.193 -13.411  -9.703  1.00  0.970          O  
ATOM   5781  CB  PHE A 389     -12.952 -16.106  -9.777  1.00  1.460          C  
ATOM   5782  CG  PHE A 389     -13.701 -17.380  -9.623  1.00  1.460          C  
ATOM   5783  CD1 PHE A 389     -13.189 -18.560 -10.143  1.00  1.460          C  
ATOM   5784  CD2 PHE A 389     -14.916 -17.412  -8.977  1.00  1.460          C  
ATOM   5785  CE1 PHE A 389     -13.883 -19.740 -10.016  1.00  1.460          C  
ATOM   5786  CE2 PHE A 389     -15.614 -18.583  -8.850  1.00  1.460          C  
ATOM   5787  CZ  PHE A 389     -15.099 -19.753  -9.370  1.00  1.460          C  
ATOM   5788  H   PHE A 389     -14.913 -15.457 -12.336  1.00  1.260          H  
ATOM   5789  HA  PHE A 389     -14.546 -14.720 -10.206  1.00  1.250          H  
ATOM   5790 1HB  PHE A 389     -11.956 -16.332 -10.154  1.00  1.750          H  
ATOM   5791 2HB  PHE A 389     -12.820 -15.679  -8.784  1.00  1.750          H  
ATOM   5792  HD1 PHE A 389     -12.229 -18.540 -10.667  1.00  1.750          H  
ATOM   5793  HD2 PHE A 389     -15.332 -16.491  -8.567  1.00  1.750          H  
ATOM   5794  HE1 PHE A 389     -13.479 -20.660 -10.436  1.00  1.750          H  
ATOM   5795  HE2 PHE A 389     -16.581 -18.581  -8.340  1.00  1.750          H  
ATOM   5796  HZ  PHE A 389     -15.656 -20.683  -9.277  1.00  1.750          H  
ATOM   5797  N   GLY A 390     -12.388 -13.348 -11.946  1.00  0.960          N  
ATOM   5798  CA  GLY A 390     -11.507 -12.198 -12.166  1.00  0.900          C  
ATOM   5799  C   GLY A 390     -11.976 -10.906 -11.499  1.00  0.850          C  
ATOM   5800  O   GLY A 390     -11.162 -10.073 -11.080  1.00  0.810          O  
ATOM   5801  H   GLY A 390     -12.782 -13.792 -12.779  1.00  1.150          H  
ATOM   5802 1HA  GLY A 390     -10.519 -12.455 -11.803  1.00  1.080          H  
ATOM   5803 2HA  GLY A 390     -11.409 -12.038 -13.239  1.00  1.080          H  
ATOM   5804  N   ARG A 391     -13.300 -10.764 -11.360  1.00  0.850          N  
ATOM   5805  CA  ARG A 391     -13.956  -9.588 -10.787  1.00  0.800          C  
ATOM   5806  C   ARG A 391     -13.737  -8.325 -11.604  1.00  0.750          C  
ATOM   5807  O   ARG A 391     -13.386  -7.262 -11.058  1.00  0.710          O  
ATOM   5808  CB  ARG A 391     -13.487  -9.353  -9.352  1.00  1.140          C  
ATOM   5809  CG  ARG A 391     -13.685 -10.517  -8.412  1.00  1.140          C  
ATOM   5810  CD  ARG A 391     -15.078 -10.730  -8.081  1.00  1.140          C  
ATOM   5811  NE  ARG A 391     -15.279 -11.932  -7.317  1.00  1.140          N  
ATOM   5812  CZ  ARG A 391     -15.073 -12.112  -6.000  1.00  1.140          C  
ATOM   5813  NH1 ARG A 391     -14.578 -11.160  -5.228  1.00  1.140          N  
ATOM   5814  NH2 ARG A 391     -15.397 -13.289  -5.502  1.00  1.140          N  
ATOM   5815  H   ARG A 391     -13.890 -11.508 -11.717  1.00  1.020          H  
ATOM   5816  HA  ARG A 391     -15.022  -9.775 -10.787  1.00  0.960          H  
ATOM   5817 1HB  ARG A 391     -12.451  -9.058  -9.315  1.00  1.370          H  
ATOM   5818 2HB  ARG A 391     -14.061  -8.537  -8.932  1.00  1.370          H  
ATOM   5819 1HG  ARG A 391     -13.306 -11.419  -8.854  1.00  1.370          H  
ATOM   5820 2HG  ARG A 391     -13.154 -10.319  -7.498  1.00  1.370          H  
ATOM   5821 1HD  ARG A 391     -15.450  -9.886  -7.514  1.00  1.370          H  
ATOM   5822 2HD  ARG A 391     -15.662 -10.836  -8.980  1.00  1.370          H  
ATOM   5823  HE  ARG A 391     -15.696 -12.729  -7.817  1.00  1.370          H  
ATOM   5824 1HH1 ARG A 391     -14.339 -10.264  -5.619  1.00  1.370          H  
ATOM   5825 2HH1 ARG A 391     -14.440 -11.330  -4.242  1.00  1.370          H  
ATOM   5826 1HH2 ARG A 391     -15.810 -13.983  -6.150  1.00  1.370          H  
ATOM   5827 2HH2 ARG A 391     -15.275 -13.493  -4.524  1.00  1.370          H  
ATOM   5828  N   PHE A 392     -13.959  -8.452 -12.913  1.00  0.770          N  
ATOM   5829  CA  PHE A 392     -13.844  -7.336 -13.819  1.00  0.710          C  
ATOM   5830  C   PHE A 392     -14.818  -6.269 -13.416  1.00  0.700          C  
ATOM   5831  O   PHE A 392     -15.999  -6.523 -13.244  1.00  1.310          O  
ATOM   5832  CB  PHE A 392     -14.152  -7.814 -15.233  1.00  1.020          C  
ATOM   5833  CG  PHE A 392     -14.181  -6.770 -16.291  1.00  1.020          C  
ATOM   5834  CD1 PHE A 392     -13.032  -6.259 -16.861  1.00  1.020          C  
ATOM   5835  CD2 PHE A 392     -15.409  -6.306 -16.730  1.00  1.020          C  
ATOM   5836  CE1 PHE A 392     -13.116  -5.306 -17.854  1.00  1.020          C  
ATOM   5837  CE2 PHE A 392     -15.497  -5.364 -17.703  1.00  1.020          C  
ATOM   5838  CZ  PHE A 392     -14.355  -4.857 -18.276  1.00  1.020          C  
ATOM   5839  H   PHE A 392     -14.276  -9.351 -13.288  1.00  0.920          H  
ATOM   5840  HA  PHE A 392     -12.840  -6.924 -13.767  1.00  0.850          H  
ATOM   5841 1HB  PHE A 392     -13.408  -8.549 -15.513  1.00  1.220          H  
ATOM   5842 2HB  PHE A 392     -15.117  -8.320 -15.232  1.00  1.220          H  
ATOM   5843  HD1 PHE A 392     -12.064  -6.613 -16.527  1.00  1.220          H  
ATOM   5844  HD2 PHE A 392     -16.321  -6.710 -16.278  1.00  1.220          H  
ATOM   5845  HE1 PHE A 392     -12.207  -4.909 -18.299  1.00  1.220          H  
ATOM   5846  HE2 PHE A 392     -16.473  -5.024 -18.015  1.00  1.220          H  
ATOM   5847  HZ  PHE A 392     -14.426  -4.104 -19.052  1.00  1.220          H  
ATOM   5848  N   GLY A 393     -14.344  -5.057 -13.293  1.00  0.910          N  
ATOM   5849  CA  GLY A 393     -15.214  -3.962 -12.903  1.00  0.750          C  
ATOM   5850  C   GLY A 393     -14.988  -3.535 -11.464  1.00  0.670          C  
ATOM   5851  O   GLY A 393     -15.609  -2.584 -11.000  1.00  0.650          O  
ATOM   5852  H   GLY A 393     -13.334  -4.913 -13.411  1.00  1.090          H  
ATOM   5853 1HA  GLY A 393     -15.031  -3.115 -13.558  1.00  0.900          H  
ATOM   5854 2HA  GLY A 393     -16.254  -4.254 -13.039  1.00  0.900          H  
ATOM   5855  N   SER A 394     -14.063  -4.197 -10.758  1.00  0.660          N  
ATOM   5856  CA  SER A 394     -13.744  -3.822  -9.373  1.00  0.630          C  
ATOM   5857  C   SER A 394     -13.176  -2.406  -9.267  1.00  0.580          C  
ATOM   5858  O   SER A 394     -13.197  -1.799  -8.197  1.00  0.590          O  
ATOM   5859  CB  SER A 394     -12.754  -4.783  -8.768  1.00  0.890          C  
ATOM   5860  OG  SER A 394     -13.300  -6.064  -8.628  1.00  0.890          O  
ATOM   5861  H   SER A 394     -13.633  -5.035 -11.159  1.00  0.790          H  
ATOM   5862  HA  SER A 394     -14.655  -3.858  -8.785  1.00  0.760          H  
ATOM   5863 1HB  SER A 394     -11.883  -4.816  -9.396  1.00  1.070          H  
ATOM   5864 2HB  SER A 394     -12.445  -4.409  -7.795  1.00  1.070          H  
ATOM   5865  HG  SER A 394     -13.280  -6.462  -9.522  1.00  1.070          H  
ATOM   5866  N   SER A 395     -12.649  -1.884 -10.364  1.00  0.560          N  
ATOM   5867  CA  SER A 395     -12.105  -0.533 -10.383  1.00  0.530          C  
ATOM   5868  C   SER A 395     -12.292   0.077 -11.763  1.00  0.520          C  
ATOM   5869  O   SER A 395     -12.027  -0.554 -12.794  1.00  0.540          O  
ATOM   5870  CB  SER A 395     -10.631  -0.553 -10.036  1.00  0.750          C  
ATOM   5871  OG  SER A 395      -9.911  -1.204 -11.036  1.00  0.750          O  
ATOM   5872  H   SER A 395     -12.672  -2.435 -11.205  1.00  0.670          H  
ATOM   5873  HA  SER A 395     -12.643   0.076  -9.655  1.00  0.640          H  
ATOM   5874 1HB  SER A 395     -10.260   0.465  -9.920  1.00  0.900          H  
ATOM   5875 2HB  SER A 395     -10.483  -1.069  -9.085  1.00  0.900          H  
ATOM   5876  HG  SER A 395      -9.015  -1.349 -10.677  1.00  0.900          H  
ATOM   5877  N   LEU A 396     -12.698   1.346 -11.778  1.00  0.510          N  
ATOM   5878  CA  LEU A 396     -12.907   2.078 -13.021  1.00  0.510          C  
ATOM   5879  C   LEU A 396     -12.125   3.371 -13.000  1.00  0.490          C  
ATOM   5880  O   LEU A 396     -12.352   4.210 -12.127  1.00  0.500          O  
ATOM   5881  CB  LEU A 396     -14.378   2.455 -13.166  1.00  0.710          C  
ATOM   5882  CG  LEU A 396     -15.412   1.347 -13.110  1.00  0.710          C  
ATOM   5883  CD1 LEU A 396     -16.733   1.997 -13.132  1.00  0.710          C  
ATOM   5884  CD2 LEU A 396     -15.271   0.394 -14.244  1.00  0.710          C  
ATOM   5885  H   LEU A 396     -12.879   1.810 -10.899  1.00  0.610          H  
ATOM   5886  HA  LEU A 396     -12.561   1.479 -13.865  1.00  0.610          H  
ATOM   5887 1HB  LEU A 396     -14.624   3.148 -12.368  1.00  0.860          H  
ATOM   5888 2HB  LEU A 396     -14.502   2.974 -14.117  1.00  0.860          H  
ATOM   5889  HG  LEU A 396     -15.315   0.799 -12.177  1.00  0.860          H  
ATOM   5890 1HD1 LEU A 396     -17.497   1.252 -13.073  1.00  0.860          H  
ATOM   5891 2HD1 LEU A 396     -16.822   2.670 -12.289  1.00  0.860          H  
ATOM   5892 3HD1 LEU A 396     -16.844   2.553 -14.037  1.00  0.860          H  
ATOM   5893 1HD2 LEU A 396     -16.040  -0.364 -14.158  1.00  0.860          H  
ATOM   5894 2HD2 LEU A 396     -15.380   0.922 -15.190  1.00  0.860          H  
ATOM   5895 3HD2 LEU A 396     -14.299  -0.073 -14.194  1.00  0.860          H  
ATOM   5896  N   THR A 397     -11.223   3.545 -13.948  1.00  0.480          N  
ATOM   5897  CA  THR A 397     -10.408   4.750 -13.997  1.00  0.480          C  
ATOM   5898  C   THR A 397     -10.385   5.495 -15.314  1.00  0.480          C  
ATOM   5899  O   THR A 397     -10.007   4.925 -16.333  1.00  0.500          O  
ATOM   5900  CB  THR A 397      -8.985   4.358 -13.669  1.00  0.670          C  
ATOM   5901  OG1 THR A 397      -8.978   3.860 -12.370  1.00  0.670          O  
ATOM   5902  CG2 THR A 397      -8.010   5.469 -13.816  1.00  0.670          C  
ATOM   5903  H   THR A 397     -11.076   2.803 -14.638  1.00  0.580          H  
ATOM   5904  HA  THR A 397     -10.744   5.400 -13.200  1.00  0.580          H  
ATOM   5905  HB  THR A 397      -8.692   3.559 -14.341  1.00  0.810          H  
ATOM   5906  HG1 THR A 397      -9.556   3.102 -12.325  1.00  0.810          H  
ATOM   5907 1HG2 THR A 397      -7.037   5.085 -13.566  1.00  0.810          H  
ATOM   5908 2HG2 THR A 397      -7.987   5.834 -14.834  1.00  0.810          H  
ATOM   5909 3HG2 THR A 397      -8.284   6.278 -13.148  1.00  0.810          H  
ATOM   5910  N   PRO A 398     -10.782   6.770 -15.367  1.00  0.540          N  
ATOM   5911  CA  PRO A 398     -10.629   7.576 -16.550  1.00  0.540          C  
ATOM   5912  C   PRO A 398      -9.139   7.709 -16.840  1.00  0.510          C  
ATOM   5913  O   PRO A 398      -8.371   8.061 -15.948  1.00  0.500          O  
ATOM   5914  CB  PRO A 398     -11.258   8.912 -16.132  1.00  0.810          C  
ATOM   5915  CG  PRO A 398     -12.215   8.549 -15.006  1.00  0.810          C  
ATOM   5916  CD  PRO A 398     -11.524   7.410 -14.270  1.00  0.810          C  
ATOM   5917  HA  PRO A 398     -11.158   7.117 -17.395  1.00  0.650          H  
ATOM   5918 1HB  PRO A 398     -10.472   9.615 -15.813  1.00  0.970          H  
ATOM   5919 2HB  PRO A 398     -11.756   9.369 -16.991  1.00  0.970          H  
ATOM   5920 1HG  PRO A 398     -12.402   9.429 -14.368  1.00  0.970          H  
ATOM   5921 2HG  PRO A 398     -13.192   8.257 -15.425  1.00  0.970          H  
ATOM   5922 1HD  PRO A 398     -10.829   7.793 -13.504  1.00  0.970          H  
ATOM   5923 2HD  PRO A 398     -12.297   6.742 -13.856  1.00  0.970          H  
ATOM   5924  N   LEU A 399      -8.729   7.393 -18.052  1.00  0.500          N  
ATOM   5925  CA  LEU A 399      -7.355   7.571 -18.506  1.00  0.490          C  
ATOM   5926  C   LEU A 399      -7.104   8.949 -19.026  1.00  0.510          C  
ATOM   5927  O   LEU A 399      -6.005   9.499 -18.896  1.00  0.530          O  
ATOM   5928  CB  LEU A 399      -7.012   6.557 -19.567  1.00  0.690          C  
ATOM   5929  CG  LEU A 399      -6.928   5.162 -19.094  1.00  0.690          C  
ATOM   5930  CD1 LEU A 399      -6.908   4.289 -20.219  1.00  0.690          C  
ATOM   5931  CD2 LEU A 399      -5.632   4.961 -18.354  1.00  0.690          C  
ATOM   5932  H   LEU A 399      -9.409   7.067 -18.742  1.00  0.600          H  
ATOM   5933  HA  LEU A 399      -6.706   7.434 -17.652  1.00  0.590          H  
ATOM   5934 1HB  LEU A 399      -7.754   6.611 -20.333  1.00  0.830          H  
ATOM   5935 2HB  LEU A 399      -6.056   6.831 -20.009  1.00  0.830          H  
ATOM   5936  HG  LEU A 399      -7.774   4.927 -18.452  1.00  0.830          H  
ATOM   5937 1HD1 LEU A 399      -6.831   3.283 -19.849  1.00  0.830          H  
ATOM   5938 2HD1 LEU A 399      -7.820   4.397 -20.783  1.00  0.830          H  
ATOM   5939 3HD1 LEU A 399      -6.073   4.518 -20.848  1.00  0.830          H  
ATOM   5940 1HD2 LEU A 399      -5.570   3.934 -18.043  1.00  0.830          H  
ATOM   5941 2HD2 LEU A 399      -4.791   5.187 -19.012  1.00  0.830          H  
ATOM   5942 3HD2 LEU A 399      -5.580   5.598 -17.484  1.00  0.830          H  
ATOM   5943  N   GLY A 400      -8.130   9.460 -19.690  1.00  0.550          N  
ATOM   5944  CA  GLY A 400      -8.047  10.711 -20.403  1.00  0.570          C  
ATOM   5945  C   GLY A 400      -7.702  10.330 -21.825  1.00  0.590          C  
ATOM   5946  O   GLY A 400      -7.735   9.150 -22.189  1.00  0.600          O  
ATOM   5947  H   GLY A 400      -8.977   8.893 -19.750  1.00  0.660          H  
ATOM   5948 1HA  GLY A 400      -8.998  11.240 -20.357  1.00  0.680          H  
ATOM   5949 2HA  GLY A 400      -7.274  11.349 -19.977  1.00  0.680          H  
ATOM   5950  N   ASP A 401      -7.349  11.280 -22.658  1.00  0.610          N  
ATOM   5951  CA  ASP A 401      -7.090  10.939 -24.048  1.00  0.640          C  
ATOM   5952  C   ASP A 401      -5.671  10.367 -24.199  1.00  0.650          C  
ATOM   5953  O   ASP A 401      -4.750  11.037 -24.666  1.00  0.680          O  
ATOM   5954  CB  ASP A 401      -7.301  12.189 -24.898  1.00  0.880          C  
ATOM   5955  CG  ASP A 401      -7.244  11.953 -26.366  1.00  0.880          C  
ATOM   5956  OD1 ASP A 401      -7.041  10.834 -26.805  1.00  0.880          O  
ATOM   5957  OD2 ASP A 401      -7.392  12.908 -27.095  1.00  0.880          O  
ATOM   5958  H   ASP A 401      -7.316  12.242 -22.352  1.00  0.730          H  
ATOM   5959  HA  ASP A 401      -7.804  10.178 -24.369  1.00  0.770          H  
ATOM   5960 1HB  ASP A 401      -8.283  12.612 -24.663  1.00  1.060          H  
ATOM   5961 2HB  ASP A 401      -6.554  12.937 -24.634  1.00  1.060          H  
ATOM   5962  N   LEU A 402      -5.520   9.103 -23.792  1.00  0.640          N  
ATOM   5963  CA  LEU A 402      -4.237   8.393 -23.700  1.00  0.660          C  
ATOM   5964  C   LEU A 402      -3.481   8.382 -25.026  1.00  0.710          C  
ATOM   5965  O   LEU A 402      -2.259   8.527 -25.033  1.00  0.710          O  
ATOM   5966  CB  LEU A 402      -4.438   6.933 -23.198  1.00  0.920          C  
ATOM   5967  CG  LEU A 402      -3.121   6.049 -22.974  1.00  0.920          C  
ATOM   5968  CD1 LEU A 402      -2.239   6.660 -21.884  1.00  0.920          C  
ATOM   5969  CD2 LEU A 402      -3.487   4.589 -22.614  1.00  0.920          C  
ATOM   5970  H   LEU A 402      -6.377   8.681 -23.436  1.00  0.770          H  
ATOM   5971  HA  LEU A 402      -3.637   8.909 -22.965  1.00  0.790          H  
ATOM   5972 1HB  LEU A 402      -4.987   6.968 -22.260  1.00  1.100          H  
ATOM   5973 2HB  LEU A 402      -5.049   6.405 -23.930  1.00  1.100          H  
ATOM   5974  HG  LEU A 402      -2.557   6.051 -23.887  1.00  1.100          H  
ATOM   5975 1HD1 LEU A 402      -1.335   6.061 -21.768  1.00  1.100          H  
ATOM   5976 2HD1 LEU A 402      -1.950   7.670 -22.163  1.00  1.100          H  
ATOM   5977 3HD1 LEU A 402      -2.776   6.689 -20.936  1.00  1.100          H  
ATOM   5978 1HD2 LEU A 402      -2.573   4.009 -22.501  1.00  1.100          H  
ATOM   5979 2HD2 LEU A 402      -4.039   4.567 -21.692  1.00  1.100          H  
ATOM   5980 3HD2 LEU A 402      -4.090   4.161 -23.418  1.00  1.100          H  
ATOM   5981  N   ASP A 403      -4.201   8.208 -26.138  1.00  0.760          N  
ATOM   5982  CA  ASP A 403      -3.589   8.171 -27.471  1.00  0.820          C  
ATOM   5983  C   ASP A 403      -3.680   9.521 -28.215  1.00  0.860          C  
ATOM   5984  O   ASP A 403      -3.334   9.601 -29.394  1.00  0.920          O  
ATOM   5985  CB  ASP A 403      -4.262   7.083 -28.351  1.00  1.120          C  
ATOM   5986  CG  ASP A 403      -4.013   5.543 -27.966  1.00  1.120          C  
ATOM   5987  OD1 ASP A 403      -2.894   5.120 -27.804  1.00  1.120          O  
ATOM   5988  OD2 ASP A 403      -4.981   4.833 -27.866  1.00  1.120          O  
ATOM   5989  H   ASP A 403      -5.208   8.081 -26.046  1.00  0.910          H  
ATOM   5990  HA  ASP A 403      -2.537   7.922 -27.348  1.00  0.980          H  
ATOM   5991 1HB  ASP A 403      -5.345   7.252 -28.340  1.00  1.350          H  
ATOM   5992 2HB  ASP A 403      -3.950   7.223 -29.390  1.00  1.350          H  
ATOM   5993  N   GLN A 404      -4.162  10.578 -27.551  1.00  0.840          N  
ATOM   5994  CA  GLN A 404      -4.367  11.889 -28.190  1.00  0.870          C  
ATOM   5995  C   GLN A 404      -5.201  11.840 -29.489  1.00  0.900          C  
ATOM   5996  O   GLN A 404      -4.835  12.468 -30.487  1.00  0.960          O  
ATOM   5997  CB  GLN A 404      -3.045  12.618 -28.432  1.00  1.210          C  
ATOM   5998  CG  GLN A 404      -2.309  13.010 -27.157  1.00  1.210          C  
ATOM   5999  CD  GLN A 404      -1.076  13.807 -27.470  1.00  1.210          C  
ATOM   6000  OE1 GLN A 404      -0.640  13.778 -28.615  1.00  1.210          O  
ATOM   6001  NE2 GLN A 404      -0.509  14.513 -26.512  1.00  1.210          N  
ATOM   6002  H   GLN A 404      -4.398  10.494 -26.558  1.00  1.010          H  
ATOM   6003  HA  GLN A 404      -4.910  12.509 -27.485  1.00  1.040          H  
ATOM   6004 1HB  GLN A 404      -2.383  11.986 -29.022  1.00  1.450          H  
ATOM   6005 2HB  GLN A 404      -3.228  13.523 -29.005  1.00  1.450          H  
ATOM   6006 1HG  GLN A 404      -2.968  13.621 -26.543  1.00  1.450          H  
ATOM   6007 2HG  GLN A 404      -2.032  12.115 -26.614  1.00  1.450          H  
ATOM   6008 1HE2 GLN A 404       0.315  15.041 -26.693  1.00  1.450          H  
ATOM   6009 2HE2 GLN A 404      -0.870  14.526 -25.564  1.00  1.450          H  
ATOM   6010  N   ASP A 405      -6.324  11.099 -29.467  1.00  0.860          N  
ATOM   6011  CA  ASP A 405      -7.239  10.964 -30.616  1.00  0.880          C  
ATOM   6012  C   ASP A 405      -8.474  11.878 -30.561  1.00  0.860          C  
ATOM   6013  O   ASP A 405      -9.291  11.868 -31.484  1.00  0.890          O  
ATOM   6014  CB  ASP A 405      -7.752   9.518 -30.766  1.00  1.220          C  
ATOM   6015  CG  ASP A 405      -6.724   8.457 -31.246  1.00  1.220          C  
ATOM   6016  OD1 ASP A 405      -5.971   8.711 -32.165  1.00  1.220          O  
ATOM   6017  OD2 ASP A 405      -6.731   7.385 -30.698  1.00  1.220          O  
ATOM   6018  H   ASP A 405      -6.561  10.657 -28.571  1.00  1.030          H  
ATOM   6019  HA  ASP A 405      -6.678  11.218 -31.514  1.00  1.060          H  
ATOM   6020 1HB  ASP A 405      -8.142   9.192 -29.799  1.00  1.470          H  
ATOM   6021 2HB  ASP A 405      -8.591   9.513 -31.462  1.00  1.470          H  
ATOM   6022  N   GLY A 406      -8.610  12.679 -29.504  1.00  0.830          N  
ATOM   6023  CA  GLY A 406      -9.760  13.563 -29.314  1.00  0.820          C  
ATOM   6024  C   GLY A 406     -10.918  12.963 -28.493  1.00  0.780          C  
ATOM   6025  O   GLY A 406     -11.967  13.597 -28.356  1.00  0.770          O  
ATOM   6026  H   GLY A 406      -7.902  12.677 -28.762  1.00  1.000          H  
ATOM   6027 1HA  GLY A 406      -9.412  14.468 -28.817  1.00  0.980          H  
ATOM   6028 2HA  GLY A 406     -10.137  13.870 -30.288  1.00  0.980          H  
ATOM   6029  N   TYR A 407     -10.738  11.755 -27.949  1.00  0.760          N  
ATOM   6030  CA  TYR A 407     -11.768  11.073 -27.155  1.00  0.720          C  
ATOM   6031  C   TYR A 407     -11.136  10.545 -25.876  1.00  0.680          C  
ATOM   6032  O   TYR A 407     -10.006  10.072 -25.926  1.00  0.680          O  
ATOM   6033  CB  TYR A 407     -12.329   9.902 -27.955  1.00  1.020          C  
ATOM   6034  CG  TYR A 407     -12.856  10.323 -29.282  1.00  1.020          C  
ATOM   6035  CD1 TYR A 407     -12.029  10.294 -30.388  1.00  1.020          C  
ATOM   6036  CD2 TYR A 407     -14.128  10.767 -29.395  1.00  1.020          C  
ATOM   6037  CE1 TYR A 407     -12.495  10.725 -31.602  1.00  1.020          C  
ATOM   6038  CE2 TYR A 407     -14.604  11.202 -30.606  1.00  1.020          C  
ATOM   6039  CZ  TYR A 407     -13.793  11.188 -31.708  1.00  1.020          C  
ATOM   6040  OH  TYR A 407     -14.264  11.642 -32.922  1.00  1.020          O  
ATOM   6041  H   TYR A 407      -9.844  11.305 -28.091  1.00  0.910          H  
ATOM   6042  HA  TYR A 407     -12.559  11.776 -26.891  1.00  0.860          H  
ATOM   6043 1HB  TYR A 407     -11.556   9.145 -28.107  1.00  1.230          H  
ATOM   6044 2HB  TYR A 407     -13.143   9.442 -27.393  1.00  1.230          H  
ATOM   6045  HD1 TYR A 407     -11.002   9.942 -30.296  1.00  1.230          H  
ATOM   6046  HD2 TYR A 407     -14.752  10.784 -28.522  1.00  1.230          H  
ATOM   6047  HE1 TYR A 407     -11.837  10.714 -32.471  1.00  1.230          H  
ATOM   6048  HE2 TYR A 407     -15.626  11.567 -30.688  1.00  1.230          H  
ATOM   6049  HH  TYR A 407     -15.165  11.962 -32.816  1.00  1.230          H  
ATOM   6050  N   ASN A 408     -11.849  10.531 -24.744  1.00  0.660          N  
ATOM   6051  CA  ASN A 408     -11.196   9.975 -23.563  1.00  0.630          C  
ATOM   6052  C   ASN A 408     -11.331   8.465 -23.443  1.00  0.610          C  
ATOM   6053  O   ASN A 408     -12.383   7.890 -23.717  1.00  0.620          O  
ATOM   6054  CB  ASN A 408     -11.679  10.670 -22.315  1.00  0.890          C  
ATOM   6055  CG  ASN A 408     -11.204  12.091 -22.274  1.00  0.890          C  
ATOM   6056  OD1 ASN A 408     -10.004  12.339 -22.442  1.00  0.890          O  
ATOM   6057  ND2 ASN A 408     -12.095  13.010 -22.061  1.00  0.890          N  
ATOM   6058  H   ASN A 408     -12.801  10.905 -24.658  1.00  0.790          H  
ATOM   6059  HA  ASN A 408     -10.130  10.176 -23.645  1.00  0.760          H  
ATOM   6060 1HB  ASN A 408     -12.762  10.643 -22.265  1.00  1.070          H  
ATOM   6061 2HB  ASN A 408     -11.301  10.141 -21.440  1.00  1.070          H  
ATOM   6062 1HD2 ASN A 408     -11.828  13.973 -22.024  1.00  1.070          H  
ATOM   6063 2HD2 ASN A 408     -13.055  12.748 -21.938  1.00  1.070          H  
ATOM   6064  N   ASP A 409     -10.248   7.838 -23.011  1.00  0.600          N  
ATOM   6065  CA  ASP A 409     -10.150   6.399 -22.788  1.00  0.590          C  
ATOM   6066  C   ASP A 409     -10.365   6.062 -21.308  1.00  0.550          C  
ATOM   6067  O   ASP A 409     -10.263   6.953 -20.435  1.00  0.530          O  
ATOM   6068  CB  ASP A 409      -8.765   5.904 -23.200  1.00  0.830          C  
ATOM   6069  CG  ASP A 409      -8.394   6.103 -24.682  1.00  0.830          C  
ATOM   6070  OD1 ASP A 409      -9.231   6.181 -25.579  1.00  0.830          O  
ATOM   6071  OD2 ASP A 409      -7.222   6.169 -24.895  1.00  0.830          O  
ATOM   6072  H   ASP A 409      -9.408   8.394 -22.838  1.00  0.720          H  
ATOM   6073  HA  ASP A 409     -10.914   5.889 -23.379  1.00  0.710          H  
ATOM   6074 1HB  ASP A 409      -8.013   6.408 -22.602  1.00  1.000          H  
ATOM   6075 2HB  ASP A 409      -8.693   4.837 -22.981  1.00  1.000          H  
ATOM   6076  N   VAL A 410     -10.693   4.791 -21.017  1.00  0.560          N  
ATOM   6077  CA  VAL A 410     -10.802   4.356 -19.612  1.00  0.530          C  
ATOM   6078  C   VAL A 410     -10.031   3.058 -19.373  1.00  0.550          C  
ATOM   6079  O   VAL A 410      -9.833   2.263 -20.296  1.00  0.590          O  
ATOM   6080  CB  VAL A 410     -12.278   4.087 -19.185  1.00  0.750          C  
ATOM   6081  CG1 VAL A 410     -13.120   5.342 -19.384  1.00  0.750          C  
ATOM   6082  CG2 VAL A 410     -12.855   2.891 -19.938  1.00  0.750          C  
ATOM   6083  H   VAL A 410     -10.768   4.119 -21.793  1.00  0.670          H  
ATOM   6084  HA  VAL A 410     -10.381   5.123 -18.966  1.00  0.640          H  
ATOM   6085  HB  VAL A 410     -12.291   3.867 -18.113  1.00  0.900          H  
ATOM   6086 1HG1 VAL A 410     -14.137   5.162 -19.046  1.00  0.900          H  
ATOM   6087 2HG1 VAL A 410     -12.690   6.149 -18.815  1.00  0.900          H  
ATOM   6088 3HG1 VAL A 410     -13.135   5.610 -20.440  1.00  0.900          H  
ATOM   6089 1HG2 VAL A 410     -13.872   2.713 -19.616  1.00  0.900          H  
ATOM   6090 2HG2 VAL A 410     -12.839   3.111 -20.971  1.00  0.900          H  
ATOM   6091 3HG2 VAL A 410     -12.270   1.992 -19.751  1.00  0.900          H  
ATOM   6092  N   ALA A 411      -9.697   2.798 -18.113  1.00  0.520          N  
ATOM   6093  CA  ALA A 411      -9.097   1.535 -17.721  1.00  0.530          C  
ATOM   6094  C   ALA A 411     -10.019   0.829 -16.734  1.00  0.540          C  
ATOM   6095  O   ALA A 411     -10.608   1.456 -15.844  1.00  0.520          O  
ATOM   6096  CB  ALA A 411      -7.718   1.753 -17.110  1.00  0.740          C  
ATOM   6097  H   ALA A 411      -9.859   3.515 -17.411  1.00  0.620          H  
ATOM   6098  HA  ALA A 411      -9.002   0.913 -18.599  1.00  0.640          H  
ATOM   6099 1HB  ALA A 411      -7.296   0.797 -16.841  1.00  0.890          H  
ATOM   6100 2HB  ALA A 411      -7.083   2.229 -17.825  1.00  0.890          H  
ATOM   6101 3HB  ALA A 411      -7.800   2.378 -16.229  1.00  0.890          H  
ATOM   6102  N   ILE A 412     -10.142  -0.482 -16.881  1.00  0.560          N  
ATOM   6103  CA  ILE A 412     -10.964  -1.266 -15.979  1.00  0.570          C  
ATOM   6104  C   ILE A 412     -10.175  -2.418 -15.380  1.00  0.590          C  
ATOM   6105  O   ILE A 412      -9.583  -3.233 -16.092  1.00  0.610          O  
ATOM   6106  CB  ILE A 412     -12.226  -1.764 -16.696  1.00  0.790          C  
ATOM   6107  CG1 ILE A 412     -13.033  -0.512 -17.220  1.00  0.790          C  
ATOM   6108  CG2 ILE A 412     -13.057  -2.623 -15.739  1.00  0.790          C  
ATOM   6109  CD1 ILE A 412     -14.186  -0.810 -18.096  1.00  0.790          C  
ATOM   6110  H   ILE A 412      -9.653  -0.935 -17.650  1.00  0.670          H  
ATOM   6111  HA  ILE A 412     -11.283  -0.627 -15.158  1.00  0.680          H  
ATOM   6112  HB  ILE A 412     -11.945  -2.354 -17.545  1.00  0.950          H  
ATOM   6113 1HG1 ILE A 412     -13.370   0.058 -16.371  1.00  0.950          H  
ATOM   6114 2HG1 ILE A 412     -12.375   0.109 -17.807  1.00  0.950          H  
ATOM   6115 1HG2 ILE A 412     -13.930  -2.981 -16.230  1.00  0.950          H  
ATOM   6116 2HG2 ILE A 412     -12.479  -3.484 -15.406  1.00  0.950          H  
ATOM   6117 3HG2 ILE A 412     -13.338  -2.032 -14.876  1.00  0.950          H  
ATOM   6118 1HD1 ILE A 412     -14.652   0.124 -18.408  1.00  0.950          H  
ATOM   6119 2HD1 ILE A 412     -13.842  -1.339 -18.956  1.00  0.950          H  
ATOM   6120 3HD1 ILE A 412     -14.907  -1.407 -17.578  1.00  0.950          H  
ATOM   6121  N   GLY A 413     -10.152  -2.475 -14.063  1.00  0.580          N  
ATOM   6122  CA  GLY A 413      -9.403  -3.513 -13.377  1.00  0.610          C  
ATOM   6123  C   GLY A 413     -10.192  -4.803 -13.225  1.00  0.670          C  
ATOM   6124  O   GLY A 413     -11.428  -4.811 -13.221  1.00  0.770          O  
ATOM   6125  H   GLY A 413     -10.690  -1.779 -13.532  1.00  0.700          H  
ATOM   6126 1HA  GLY A 413      -8.482  -3.716 -13.919  1.00  0.730          H  
ATOM   6127 2HA  GLY A 413      -9.104  -3.154 -12.392  1.00  0.730          H  
ATOM   6128  N   ALA A 414      -9.439  -5.881 -13.043  1.00  0.670          N  
ATOM   6129  CA  ALA A 414      -9.892  -7.249 -12.790  1.00  0.710          C  
ATOM   6130  C   ALA A 414      -8.845  -7.920 -11.881  1.00  0.720          C  
ATOM   6131  O   ALA A 414      -8.051  -8.739 -12.375  1.00  0.730          O  
ATOM   6132  CB  ALA A 414     -10.080  -8.020 -14.076  1.00  0.980          C  
ATOM   6133  H   ALA A 414      -8.428  -5.742 -13.128  1.00  0.800          H  
ATOM   6134  HA  ALA A 414     -10.855  -7.225 -12.279  1.00  0.850          H  
ATOM   6135 1HB  ALA A 414     -10.416  -9.030 -13.845  1.00  1.170          H  
ATOM   6136 2HB  ALA A 414     -10.814  -7.523 -14.694  1.00  1.170          H  
ATOM   6137 3HB  ALA A 414      -9.144  -8.056 -14.589  1.00  1.170          H  
ATOM   6138  N   PRO A 415      -8.800  -7.552 -10.572  1.00  0.710          N  
ATOM   6139  CA  PRO A 415      -7.784  -7.845  -9.561  1.00  0.720          C  
ATOM   6140  C   PRO A 415      -7.463  -9.316  -9.346  1.00  0.750          C  
ATOM   6141  O   PRO A 415      -6.419  -9.610  -8.769  1.00  0.750          O  
ATOM   6142  CB  PRO A 415      -8.389  -7.262  -8.280  1.00  1.080          C  
ATOM   6143  CG  PRO A 415      -9.321  -6.208  -8.742  1.00  1.080          C  
ATOM   6144  CD  PRO A 415      -9.915  -6.750 -10.015  1.00  1.080          C  
ATOM   6145  HA  PRO A 415      -6.868  -7.298  -9.821  1.00  0.860          H  
ATOM   6146 1HB  PRO A 415      -8.880  -8.057  -7.703  1.00  1.300          H  
ATOM   6147 2HB  PRO A 415      -7.590  -6.855  -7.650  1.00  1.300          H  
ATOM   6148 1HG  PRO A 415     -10.078  -6.013  -7.969  1.00  1.300          H  
ATOM   6149 2HG  PRO A 415      -8.776  -5.269  -8.907  1.00  1.300          H  
ATOM   6150 1HD  PRO A 415     -10.790  -7.391  -9.811  1.00  1.300          H  
ATOM   6151 2HD  PRO A 415     -10.174  -5.895 -10.617  1.00  1.300          H  
ATOM   6152  N   PHE A 416      -8.324 -10.255  -9.766  1.00  0.770          N  
ATOM   6153  CA  PHE A 416      -7.935 -11.636  -9.541  1.00  0.800          C  
ATOM   6154  C   PHE A 416      -7.961 -12.382 -10.855  1.00  0.820          C  
ATOM   6155  O   PHE A 416      -8.248 -13.579 -10.894  1.00  0.850          O  
ATOM   6156  CB  PHE A 416      -8.953 -12.304  -8.639  1.00  1.110          C  
ATOM   6157  CG  PHE A 416      -9.167 -11.601  -7.381  1.00  1.110          C  
ATOM   6158  CD1 PHE A 416     -10.224 -10.724  -7.297  1.00  1.110          C  
ATOM   6159  CD2 PHE A 416      -8.363 -11.793  -6.289  1.00  1.110          C  
ATOM   6160  CE1 PHE A 416     -10.486 -10.043  -6.145  1.00  1.110          C  
ATOM   6161  CE2 PHE A 416      -8.619 -11.120  -5.133  1.00  1.110          C  
ATOM   6162  CZ  PHE A 416      -9.690 -10.239  -5.060  1.00  1.110          C  
ATOM   6163  H   PHE A 416      -9.221 -10.071 -10.232  1.00  0.920          H  
ATOM   6164  HA  PHE A 416      -6.931 -11.690  -9.118  1.00  0.960          H  
ATOM   6165 1HB  PHE A 416      -9.910 -12.367  -9.161  1.00  1.330          H  
ATOM   6166 2HB  PHE A 416      -8.637 -13.320  -8.416  1.00  1.330          H  
ATOM   6167  HD1 PHE A 416     -10.848 -10.585  -8.179  1.00  1.330          H  
ATOM   6168  HD2 PHE A 416      -7.524 -12.489  -6.353  1.00  1.330          H  
ATOM   6169  HE1 PHE A 416     -11.325  -9.350  -6.096  1.00  1.330          H  
ATOM   6170  HE2 PHE A 416      -7.985 -11.279  -4.272  1.00  1.330          H  
ATOM   6171  HZ  PHE A 416      -9.900  -9.702  -4.141  1.00  1.330          H  
ATOM   6172  N   GLY A 417      -7.609 -11.694 -11.936  1.00  0.800          N  
ATOM   6173  CA  GLY A 417      -7.552 -12.332 -13.242  1.00  0.820          C  
ATOM   6174  C   GLY A 417      -6.129 -12.604 -13.714  1.00  0.830          C  
ATOM   6175  O   GLY A 417      -5.142 -12.392 -12.993  1.00  0.830          O  
ATOM   6176  H   GLY A 417      -7.473 -10.684 -11.864  1.00  0.960          H  
ATOM   6177 1HA  GLY A 417      -8.110 -13.268 -13.218  1.00  0.980          H  
ATOM   6178 2HA  GLY A 417      -8.052 -11.695 -13.971  1.00  0.980          H  
ATOM   6179  N   GLY A 418      -6.025 -13.049 -14.959  1.00  0.860          N  
ATOM   6180  CA  GLY A 418      -4.745 -13.348 -15.572  1.00  0.890          C  
ATOM   6181  C   GLY A 418      -4.051 -14.565 -14.978  1.00  0.970          C  
ATOM   6182  O   GLY A 418      -4.658 -15.411 -14.297  1.00  0.990          O  
ATOM   6183  H   GLY A 418      -6.876 -13.192 -15.526  1.00  1.030          H  
ATOM   6184 1HA  GLY A 418      -4.896 -13.502 -16.641  1.00  1.070          H  
ATOM   6185 2HA  GLY A 418      -4.089 -12.487 -15.471  1.00  1.070          H  
ATOM   6186  N   GLU A 419      -2.752 -14.639 -15.252  1.00  1.060          N  
ATOM   6187  CA  GLU A 419      -1.906 -15.727 -14.804  1.00  1.220          C  
ATOM   6188  C   GLU A 419      -2.000 -15.872 -13.295  1.00  1.250          C  
ATOM   6189  O   GLU A 419      -1.967 -14.879 -12.559  1.00  1.670          O  
ATOM   6190  CB  GLU A 419      -0.459 -15.457 -15.226  1.00  1.640          C  
ATOM   6191  CG  GLU A 419       0.531 -16.535 -14.847  1.00  1.640          C  
ATOM   6192  CD  GLU A 419       1.906 -16.274 -15.358  1.00  1.640          C  
ATOM   6193  OE1 GLU A 419       2.100 -15.278 -16.009  1.00  1.640          O  
ATOM   6194  OE2 GLU A 419       2.770 -17.075 -15.101  1.00  1.640          O  
ATOM   6195  H   GLU A 419      -2.337 -13.903 -15.810  1.00  1.270          H  
ATOM   6196  HA  GLU A 419      -2.248 -16.654 -15.264  1.00  1.460          H  
ATOM   6197 1HB  GLU A 419      -0.415 -15.325 -16.306  1.00  1.970          H  
ATOM   6198 2HB  GLU A 419      -0.120 -14.526 -14.768  1.00  1.970          H  
ATOM   6199 1HG  GLU A 419       0.592 -16.561 -13.765  1.00  1.970          H  
ATOM   6200 2HG  GLU A 419       0.180 -17.504 -15.197  1.00  1.970          H  
ATOM   6201  N   THR A 420      -2.213 -17.103 -12.847  1.00  1.170          N  
ATOM   6202  CA  THR A 420      -2.329 -17.462 -11.428  1.00  1.220          C  
ATOM   6203  C   THR A 420      -3.017 -16.383 -10.587  1.00  1.110          C  
ATOM   6204  O   THR A 420      -2.576 -16.125  -9.457  1.00  1.100          O  
ATOM   6205  CB  THR A 420      -0.984 -17.760 -10.748  1.00  1.690          C  
ATOM   6206  OG1 THR A 420      -0.262 -16.551 -10.616  1.00  1.690          O  
ATOM   6207  CG2 THR A 420      -0.180 -18.753 -11.567  1.00  1.690          C  
ATOM   6208  H   THR A 420      -2.267 -17.844 -13.529  1.00  1.400          H  
ATOM   6209  HA  THR A 420      -2.946 -18.360 -11.359  1.00  1.460          H  
ATOM   6210  HB  THR A 420      -1.161 -18.176  -9.757  1.00  2.030          H  
ATOM   6211  HG1 THR A 420      -0.768 -16.020  -9.957  1.00  2.030          H  
ATOM   6212 1HG2 THR A 420       0.767 -18.947 -11.070  1.00  2.030          H  
ATOM   6213 2HG2 THR A 420      -0.741 -19.681 -11.656  1.00  2.030          H  
ATOM   6214 3HG2 THR A 420       0.009 -18.358 -12.548  1.00  2.030          H  
ATOM   6215  N   GLN A 421      -4.070 -15.748 -11.123  1.00  1.050          N  
ATOM   6216  CA  GLN A 421      -4.888 -14.785 -10.399  1.00  0.980          C  
ATOM   6217  C   GLN A 421      -4.123 -13.631  -9.751  1.00  0.920          C  
ATOM   6218  O   GLN A 421      -4.453 -13.208  -8.642  1.00  0.910          O  
ATOM   6219  CB  GLN A 421      -5.714 -15.515  -9.334  1.00  1.400          C  
ATOM   6220  CG  GLN A 421      -6.779 -16.452  -9.908  1.00  1.400          C  
ATOM   6221  CD  GLN A 421      -6.233 -17.767 -10.435  1.00  1.400          C  
ATOM   6222  OE1 GLN A 421      -5.461 -18.466  -9.770  1.00  1.400          O  
ATOM   6223  NE2 GLN A 421      -6.642 -18.118 -11.653  1.00  1.400          N  
ATOM   6224  H   GLN A 421      -4.335 -15.947 -12.095  1.00  1.260          H  
ATOM   6225  HA  GLN A 421      -5.580 -14.344 -11.118  1.00  1.180          H  
ATOM   6226 1HB  GLN A 421      -5.060 -16.086  -8.678  1.00  1.680          H  
ATOM   6227 2HB  GLN A 421      -6.234 -14.777  -8.721  1.00  1.680          H  
ATOM   6228 1HG  GLN A 421      -7.505 -16.670  -9.129  1.00  1.680          H  
ATOM   6229 2HG  GLN A 421      -7.269 -15.940 -10.737  1.00  1.680          H  
ATOM   6230 1HE2 GLN A 421      -6.327 -18.974 -12.066  1.00  1.680          H  
ATOM   6231 2HE2 GLN A 421      -7.257 -17.510 -12.166  1.00  1.680          H  
ATOM   6232  N   GLN A 422      -3.127 -13.085 -10.444  1.00  0.890          N  
ATOM   6233  CA  GLN A 422      -2.388 -11.954  -9.894  1.00  0.840          C  
ATOM   6234  C   GLN A 422      -3.070 -10.590 -10.162  1.00  0.800          C  
ATOM   6235  O   GLN A 422      -2.729  -9.596  -9.511  1.00  0.790          O  
ATOM   6236  CB  GLN A 422      -0.961 -11.991 -10.424  1.00  1.200          C  
ATOM   6237  CG  GLN A 422      -0.148 -13.155  -9.951  1.00  1.200          C  
ATOM   6238  CD  GLN A 422       1.212 -13.209 -10.633  1.00  1.200          C  
ATOM   6239  OE1 GLN A 422       1.833 -12.177 -10.877  1.00  1.200          O  
ATOM   6240  NE2 GLN A 422       1.673 -14.412 -10.953  1.00  1.200          N  
ATOM   6241  H   GLN A 422      -2.860 -13.499 -11.343  1.00  1.070          H  
ATOM   6242  HA  GLN A 422      -2.337 -12.085  -8.817  1.00  1.010          H  
ATOM   6243 1HB  GLN A 422      -0.992 -12.109 -11.483  1.00  1.440          H  
ATOM   6244 2HB  GLN A 422      -0.439 -11.072 -10.174  1.00  1.440          H  
ATOM   6245 1HG  GLN A 422       0.007 -13.066  -8.876  1.00  1.440          H  
ATOM   6246 2HG  GLN A 422      -0.690 -14.062 -10.183  1.00  1.440          H  
ATOM   6247 1HE2 GLN A 422       2.554 -14.509 -11.417  1.00  1.440          H  
ATOM   6248 2HE2 GLN A 422       1.116 -15.241 -10.761  1.00  1.440          H  
ATOM   6249  N   GLY A 423      -4.044 -10.552 -11.081  1.00  0.780          N  
ATOM   6250  CA  GLY A 423      -4.779  -9.336 -11.429  1.00  0.740          C  
ATOM   6251  C   GLY A 423      -4.334  -8.710 -12.733  1.00  0.740          C  
ATOM   6252  O   GLY A 423      -3.156  -8.705 -13.057  1.00  0.750          O  
ATOM   6253  H   GLY A 423      -4.299 -11.394 -11.603  1.00  0.940          H  
ATOM   6254 1HA  GLY A 423      -5.827  -9.585 -11.518  1.00  0.890          H  
ATOM   6255 2HA  GLY A 423      -4.698  -8.608 -10.622  1.00  0.890          H  
ATOM   6256  N   VAL A 424      -5.290  -8.190 -13.500  1.00  0.720          N  
ATOM   6257  CA  VAL A 424      -4.985  -7.514 -14.771  1.00  0.740          C  
ATOM   6258  C   VAL A 424      -5.717  -6.170 -14.911  1.00  0.710          C  
ATOM   6259  O   VAL A 424      -6.727  -5.925 -14.233  1.00  0.770          O  
ATOM   6260  CB  VAL A 424      -5.321  -8.408 -15.980  1.00  1.030          C  
ATOM   6261  CG1 VAL A 424      -4.500  -9.681 -15.955  1.00  1.030          C  
ATOM   6262  CG2 VAL A 424      -6.788  -8.724 -15.991  1.00  1.030          C  
ATOM   6263  H   VAL A 424      -6.249  -8.276 -13.157  1.00  0.860          H  
ATOM   6264  HA  VAL A 424      -3.912  -7.315 -14.807  1.00  0.890          H  
ATOM   6265  HB  VAL A 424      -5.060  -7.883 -16.867  1.00  1.230          H  
ATOM   6266 1HG1 VAL A 424      -4.734 -10.284 -16.831  1.00  1.230          H  
ATOM   6267 2HG1 VAL A 424      -3.451  -9.422 -15.968  1.00  1.230          H  
ATOM   6268 3HG1 VAL A 424      -4.728 -10.243 -15.058  1.00  1.230          H  
ATOM   6269 1HG2 VAL A 424      -7.025  -9.335 -16.860  1.00  1.230          H  
ATOM   6270 2HG2 VAL A 424      -7.056  -9.265 -15.083  1.00  1.230          H  
ATOM   6271 3HG2 VAL A 424      -7.345  -7.796 -16.043  1.00  1.230          H  
ATOM   6272  N   VAL A 425      -5.227  -5.317 -15.825  1.00  0.640          N  
ATOM   6273  CA  VAL A 425      -5.920  -4.052 -16.128  1.00  0.620          C  
ATOM   6274  C   VAL A 425      -6.206  -3.887 -17.619  1.00  0.620          C  
ATOM   6275  O   VAL A 425      -5.297  -3.894 -18.452  1.00  0.640          O  
ATOM   6276  CB  VAL A 425      -5.128  -2.825 -15.610  1.00  0.880          C  
ATOM   6277  CG1 VAL A 425      -5.856  -1.524 -15.978  1.00  0.880          C  
ATOM   6278  CG2 VAL A 425      -4.961  -2.907 -14.095  1.00  0.880          C  
ATOM   6279  H   VAL A 425      -4.366  -5.584 -16.321  1.00  0.770          H  
ATOM   6280  HA  VAL A 425      -6.883  -4.063 -15.619  1.00  0.740          H  
ATOM   6281  HB  VAL A 425      -4.172  -2.803 -16.073  1.00  1.050          H  
ATOM   6282 1HG1 VAL A 425      -5.285  -0.691 -15.614  1.00  1.050          H  
ATOM   6283 2HG1 VAL A 425      -5.960  -1.436 -17.060  1.00  1.050          H  
ATOM   6284 3HG1 VAL A 425      -6.847  -1.514 -15.519  1.00  1.050          H  
ATOM   6285 1HG2 VAL A 425      -4.399  -2.045 -13.747  1.00  1.050          H  
ATOM   6286 2HG2 VAL A 425      -5.944  -2.915 -13.632  1.00  1.050          H  
ATOM   6287 3HG2 VAL A 425      -4.429  -3.810 -13.824  1.00  1.050          H  
ATOM   6288  N   PHE A 426      -7.475  -3.687 -17.944  1.00  0.630          N  
ATOM   6289  CA  PHE A 426      -7.924  -3.564 -19.318  1.00  0.650          C  
ATOM   6290  C   PHE A 426      -8.083  -2.127 -19.774  1.00  0.630          C  
ATOM   6291  O   PHE A 426      -8.858  -1.370 -19.196  1.00  0.600          O  
ATOM   6292  CB  PHE A 426      -9.304  -4.205 -19.439  1.00  0.900          C  
ATOM   6293  CG  PHE A 426      -9.379  -5.673 -19.239  1.00  0.900          C  
ATOM   6294  CD1 PHE A 426      -9.497  -6.220 -17.973  1.00  0.900          C  
ATOM   6295  CD2 PHE A 426      -9.374  -6.511 -20.312  1.00  0.900          C  
ATOM   6296  CE1 PHE A 426      -9.592  -7.581 -17.822  1.00  0.900          C  
ATOM   6297  CE2 PHE A 426      -9.466  -7.868 -20.166  1.00  0.900          C  
ATOM   6298  CZ  PHE A 426      -9.573  -8.405 -18.915  1.00  0.900          C  
ATOM   6299  H   PHE A 426      -8.178  -3.640 -17.206  1.00  0.760          H  
ATOM   6300  HA  PHE A 426      -7.205  -4.054 -19.968  1.00  0.780          H  
ATOM   6301 1HB  PHE A 426      -9.964  -3.740 -18.710  1.00  1.080          H  
ATOM   6302 2HB  PHE A 426      -9.692  -3.984 -20.429  1.00  1.080          H  
ATOM   6303  HD1 PHE A 426      -9.517  -5.565 -17.094  1.00  1.080          H  
ATOM   6304  HD2 PHE A 426      -9.286  -6.082 -21.292  1.00  1.080          H  
ATOM   6305  HE1 PHE A 426      -9.682  -8.007 -16.840  1.00  1.080          H  
ATOM   6306  HE2 PHE A 426      -9.451  -8.514 -21.043  1.00  1.080          H  
ATOM   6307  HZ  PHE A 426      -9.644  -9.483 -18.786  1.00  1.080          H  
ATOM   6308  N   VAL A 427      -7.388  -1.742 -20.826  1.00  0.660          N  
ATOM   6309  CA  VAL A 427      -7.527  -0.392 -21.348  1.00  0.660          C  
ATOM   6310  C   VAL A 427      -8.431  -0.387 -22.564  1.00  0.670          C  
ATOM   6311  O   VAL A 427      -8.170  -1.103 -23.524  1.00  0.670          O  
ATOM   6312  CB  VAL A 427      -6.147   0.201 -21.661  1.00  0.920          C  
ATOM   6313  CG1 VAL A 427      -6.311   1.557 -22.321  1.00  0.920          C  
ATOM   6314  CG2 VAL A 427      -5.355   0.345 -20.317  1.00  0.920          C  
ATOM   6315  H   VAL A 427      -6.731  -2.388 -21.277  1.00  0.790          H  
ATOM   6316  HA  VAL A 427      -7.988   0.235 -20.587  1.00  0.790          H  
ATOM   6317  HB  VAL A 427      -5.607  -0.457 -22.342  1.00  1.110          H  
ATOM   6318 1HG1 VAL A 427      -5.341   1.998 -22.524  1.00  1.110          H  
ATOM   6319 2HG1 VAL A 427      -6.854   1.456 -23.254  1.00  1.110          H  
ATOM   6320 3HG1 VAL A 427      -6.858   2.173 -21.689  1.00  1.110          H  
ATOM   6321 1HG2 VAL A 427      -4.375   0.771 -20.507  1.00  1.110          H  
ATOM   6322 2HG2 VAL A 427      -5.904   0.994 -19.644  1.00  1.110          H  
ATOM   6323 3HG2 VAL A 427      -5.240  -0.638 -19.853  1.00  1.110          H  
ATOM   6324  N   PHE A 428      -9.491   0.424 -22.510  1.00  0.670          N  
ATOM   6325  CA  PHE A 428     -10.508   0.531 -23.560  1.00  0.690          C  
ATOM   6326  C   PHE A 428     -10.481   1.913 -24.232  1.00  0.680          C  
ATOM   6327  O   PHE A 428     -10.567   2.929 -23.534  1.00  0.670          O  
ATOM   6328  CB  PHE A 428     -11.898   0.329 -22.970  1.00  0.960          C  
ATOM   6329  CG  PHE A 428     -12.168  -1.019 -22.449  1.00  0.960          C  
ATOM   6330  CD1 PHE A 428     -11.846  -1.358 -21.147  1.00  0.960          C  
ATOM   6331  CD2 PHE A 428     -12.770  -1.959 -23.251  1.00  0.960          C  
ATOM   6332  CE1 PHE A 428     -12.126  -2.613 -20.680  1.00  0.960          C  
ATOM   6333  CE2 PHE A 428     -13.047  -3.201 -22.775  1.00  0.960          C  
ATOM   6334  CZ  PHE A 428     -12.726  -3.533 -21.485  1.00  0.960          C  
ATOM   6335  H   PHE A 428      -9.588   0.998 -21.667  1.00  0.800          H  
ATOM   6336  HA  PHE A 428     -10.324  -0.260 -24.270  1.00  0.830          H  
ATOM   6337 1HB  PHE A 428     -12.046   1.034 -22.161  1.00  1.150          H  
ATOM   6338 2HB  PHE A 428     -12.642   0.543 -23.735  1.00  1.150          H  
ATOM   6339  HD1 PHE A 428     -11.366  -0.621 -20.491  1.00  1.150          H  
ATOM   6340  HD2 PHE A 428     -13.034  -1.704 -24.280  1.00  1.150          H  
ATOM   6341  HE1 PHE A 428     -11.875  -2.874 -19.671  1.00  1.150          H  
ATOM   6342  HE2 PHE A 428     -13.527  -3.932 -23.424  1.00  1.150          H  
ATOM   6343  HZ  PHE A 428     -12.951  -4.533 -21.111  1.00  1.150          H  
ATOM   6344  N   PRO A 429     -10.391   1.997 -25.574  1.00  0.690          N  
ATOM   6345  CA  PRO A 429     -10.323   3.239 -26.329  1.00  0.700          C  
ATOM   6346  C   PRO A 429     -11.671   3.950 -26.376  1.00  0.700          C  
ATOM   6347  O   PRO A 429     -12.706   3.282 -26.466  1.00  0.720          O  
ATOM   6348  CB  PRO A 429      -9.919   2.746 -27.722  1.00  1.050          C  
ATOM   6349  CG  PRO A 429     -10.507   1.337 -27.819  1.00  1.050          C  
ATOM   6350  CD  PRO A 429     -10.460   0.775 -26.412  1.00  1.050          C  
ATOM   6351  HA  PRO A 429      -9.547   3.881 -25.901  1.00  0.840          H  
ATOM   6352 1HB  PRO A 429     -10.338   3.432 -28.483  1.00  1.260          H  
ATOM   6353 2HB  PRO A 429      -8.824   2.782 -27.828  1.00  1.260          H  
ATOM   6354 1HG  PRO A 429     -11.532   1.391 -28.211  1.00  1.260          H  
ATOM   6355 2HG  PRO A 429      -9.929   0.728 -28.533  1.00  1.260          H  
ATOM   6356 1HD  PRO A 429     -11.403   0.219 -26.220  1.00  1.260          H  
ATOM   6357 2HD  PRO A 429      -9.582   0.146 -26.291  1.00  1.260          H  
ATOM   6358  N   GLY A 430     -11.653   5.276 -26.446  1.00  0.700          N  
ATOM   6359  CA  GLY A 430     -12.865   6.078 -26.625  1.00  0.720          C  
ATOM   6360  C   GLY A 430     -13.203   6.203 -28.106  1.00  0.740          C  
ATOM   6361  O   GLY A 430     -12.540   5.599 -28.956  1.00  0.760          O  
ATOM   6362  H   GLY A 430     -10.754   5.755 -26.325  1.00  0.840          H  
ATOM   6363 1HA  GLY A 430     -13.696   5.628 -26.086  1.00  0.860          H  
ATOM   6364 2HA  GLY A 430     -12.710   7.069 -26.196  1.00  0.860          H  
ATOM   6365  N   GLY A 431     -14.218   7.001 -28.430  1.00  0.750          N  
ATOM   6366  CA  GLY A 431     -14.596   7.151 -29.831  1.00  0.780          C  
ATOM   6367  C   GLY A 431     -15.972   7.789 -29.996  1.00  0.770          C  
ATOM   6368  O   GLY A 431     -16.820   7.700 -29.114  1.00  0.740          O  
ATOM   6369  H   GLY A 431     -14.721   7.511 -27.691  1.00  0.900          H  
ATOM   6370 1HA  GLY A 431     -13.837   7.748 -30.331  1.00  0.940          H  
ATOM   6371 2HA  GLY A 431     -14.590   6.164 -30.292  1.00  0.940          H  
ATOM   6372  N   PRO A 432     -16.299   8.267 -31.199  1.00  0.790          N  
ATOM   6373  CA  PRO A 432     -17.522   8.983 -31.538  1.00  0.790          C  
ATOM   6374  C   PRO A 432     -18.807   8.177 -31.344  1.00  0.780          C  
ATOM   6375  O   PRO A 432     -19.892   8.747 -31.256  1.00  0.780          O  
ATOM   6376  CB  PRO A 432     -17.303   9.310 -33.022  1.00  1.190          C  
ATOM   6377  CG  PRO A 432     -16.318   8.267 -33.521  1.00  1.190          C  
ATOM   6378  CD  PRO A 432     -15.417   7.979 -32.351  1.00  1.190          C  
ATOM   6379  HA  PRO A 432     -17.565   9.909 -30.940  1.00  0.950          H  
ATOM   6380 1HB  PRO A 432     -18.265   9.272 -33.555  1.00  1.420          H  
ATOM   6381 2HB  PRO A 432     -16.924  10.336 -33.123  1.00  1.420          H  
ATOM   6382 1HG  PRO A 432     -16.856   7.376 -33.883  1.00  1.420          H  
ATOM   6383 2HG  PRO A 432     -15.762   8.668 -34.385  1.00  1.420          H  
ATOM   6384 1HD  PRO A 432     -15.126   6.922 -32.384  1.00  1.420          H  
ATOM   6385 2HD  PRO A 432     -14.550   8.638 -32.373  1.00  1.420          H  
ATOM   6386  N   GLY A 433     -18.697   6.851 -31.306  1.00  0.780          N  
ATOM   6387  CA  GLY A 433     -19.868   6.005 -31.159  1.00  0.780          C  
ATOM   6388  C   GLY A 433     -19.930   5.324 -29.800  1.00  0.740          C  
ATOM   6389  O   GLY A 433     -20.738   4.415 -29.596  1.00  0.740          O  
ATOM   6390  H   GLY A 433     -17.797   6.403 -31.370  1.00  0.940          H  
ATOM   6391 1HA  GLY A 433     -20.769   6.599 -31.309  1.00  0.940          H  
ATOM   6392 2HA  GLY A 433     -19.857   5.248 -31.941  1.00  0.940          H  
ATOM   6393  N   GLY A 434     -19.094   5.753 -28.863  1.00  0.710          N  
ATOM   6394  CA  GLY A 434     -19.065   5.117 -27.561  1.00  0.680          C  
ATOM   6395  C   GLY A 434     -17.784   4.353 -27.363  1.00  0.690          C  
ATOM   6396  O   GLY A 434     -16.981   4.190 -28.284  1.00  0.710          O  
ATOM   6397  H   GLY A 434     -18.439   6.519 -29.053  1.00  0.850          H  
ATOM   6398 1HA  GLY A 434     -19.166   5.852 -26.777  1.00  0.820          H  
ATOM   6399 2HA  GLY A 434     -19.908   4.438 -27.465  1.00  0.820          H  
ATOM   6400  N   LEU A 435     -17.593   3.883 -26.141  1.00  0.670          N  
ATOM   6401  CA  LEU A 435     -16.386   3.183 -25.755  1.00  0.700          C  
ATOM   6402  C   LEU A 435     -16.235   1.930 -26.597  1.00  0.720          C  
ATOM   6403  O   LEU A 435     -17.217   1.231 -26.840  1.00  0.740          O  
ATOM   6404  CB  LEU A 435     -16.475   2.799 -24.263  1.00  0.970          C  
ATOM   6405  CG  LEU A 435     -15.209   2.269 -23.602  1.00  0.970          C  
ATOM   6406  CD1 LEU A 435     -14.157   3.399 -23.500  1.00  0.970          C  
ATOM   6407  CD2 LEU A 435     -15.569   1.720 -22.227  1.00  0.970          C  
ATOM   6408  H   LEU A 435     -18.313   4.039 -25.454  1.00  0.800          H  
ATOM   6409  HA  LEU A 435     -15.535   3.832 -25.946  1.00  0.840          H  
ATOM   6410 1HB  LEU A 435     -16.804   3.645 -23.693  1.00  1.160          H  
ATOM   6411 2HB  LEU A 435     -17.229   2.017 -24.171  1.00  1.160          H  
ATOM   6412  HG  LEU A 435     -14.792   1.469 -24.216  1.00  1.160          H  
ATOM   6413 1HD1 LEU A 435     -13.260   3.015 -23.065  1.00  1.160          H  
ATOM   6414 2HD1 LEU A 435     -13.916   3.777 -24.462  1.00  1.160          H  
ATOM   6415 3HD1 LEU A 435     -14.544   4.213 -22.888  1.00  1.160          H  
ATOM   6416 1HD2 LEU A 435     -14.679   1.313 -21.745  1.00  1.160          H  
ATOM   6417 2HD2 LEU A 435     -15.989   2.515 -21.607  1.00  1.160          H  
ATOM   6418 3HD2 LEU A 435     -16.305   0.934 -22.358  1.00  1.160          H  
ATOM   6419  N   GLY A 436     -15.035   1.661 -27.098  1.00  0.730          N  
ATOM   6420  CA  GLY A 436     -14.868   0.441 -27.859  1.00  0.750          C  
ATOM   6421  C   GLY A 436     -15.063  -0.716 -26.895  1.00  0.750          C  
ATOM   6422  O   GLY A 436     -14.605  -0.649 -25.757  1.00  0.730          O  
ATOM   6423  H   GLY A 436     -14.241   2.285 -26.917  1.00  0.880          H  
ATOM   6424 1HA  GLY A 436     -15.601   0.397 -28.664  1.00  0.900          H  
ATOM   6425 2HA  GLY A 436     -13.872   0.410 -28.299  1.00  0.900          H  
ATOM   6426  N   SER A 437     -15.680  -1.807 -27.353  1.00  0.760          N  
ATOM   6427  CA  SER A 437     -15.890  -2.959 -26.480  1.00  0.770          C  
ATOM   6428  C   SER A 437     -14.682  -3.884 -26.387  1.00  0.810          C  
ATOM   6429  O   SER A 437     -14.582  -4.708 -25.474  1.00  0.830          O  
ATOM   6430  CB  SER A 437     -17.098  -3.735 -26.952  1.00  1.070          C  
ATOM   6431  OG  SER A 437     -16.863  -4.298 -28.214  1.00  1.070          O  
ATOM   6432  H   SER A 437     -16.045  -1.831 -28.296  1.00  0.910          H  
ATOM   6433  HA  SER A 437     -16.100  -2.581 -25.484  1.00  0.920          H  
ATOM   6434 1HB  SER A 437     -17.327  -4.522 -26.232  1.00  1.290          H  
ATOM   6435 2HB  SER A 437     -17.962  -3.071 -26.997  1.00  1.290          H  
ATOM   6436  HG  SER A 437     -17.656  -4.803 -28.431  1.00  1.290          H  
ATOM   6437  N   LYS A 438     -13.760  -3.747 -27.330  1.00  0.830          N  
ATOM   6438  CA  LYS A 438     -12.560  -4.558 -27.361  1.00  0.900          C  
ATOM   6439  C   LYS A 438     -11.442  -3.741 -26.716  1.00  0.860          C  
ATOM   6440  O   LYS A 438     -11.207  -2.619 -27.158  1.00  0.860          O  
ATOM   6441  CB  LYS A 438     -12.192  -4.924 -28.802  1.00  1.230          C  
ATOM   6442  CG  LYS A 438     -10.991  -5.860 -28.932  1.00  1.230          C  
ATOM   6443  CD  LYS A 438     -10.710  -6.237 -30.397  1.00  1.230          C  
ATOM   6444  CE  LYS A 438      -9.529  -7.209 -30.501  1.00  1.230          C  
ATOM   6445  NZ  LYS A 438      -9.238  -7.606 -31.914  1.00  1.230          N  
ATOM   6446  H   LYS A 438     -13.918  -3.056 -28.047  1.00  1.000          H  
ATOM   6447  HA  LYS A 438     -12.747  -5.480 -26.828  1.00  1.080          H  
ATOM   6448 1HB  LYS A 438     -13.045  -5.405 -29.280  1.00  1.480          H  
ATOM   6449 2HB  LYS A 438     -11.970  -4.017 -29.362  1.00  1.480          H  
ATOM   6450 1HG  LYS A 438     -10.102  -5.382 -28.509  1.00  1.480          H  
ATOM   6451 2HG  LYS A 438     -11.189  -6.768 -28.366  1.00  1.480          H  
ATOM   6452 1HD  LYS A 438     -11.596  -6.701 -30.833  1.00  1.480          H  
ATOM   6453 2HD  LYS A 438     -10.475  -5.335 -30.961  1.00  1.480          H  
ATOM   6454 1HE  LYS A 438      -8.642  -6.740 -30.076  1.00  1.480          H  
ATOM   6455 2HE  LYS A 438      -9.759  -8.108 -29.928  1.00  1.480          H  
ATOM   6456 1HZ  LYS A 438      -8.457  -8.252 -31.918  1.00  1.480          H  
ATOM   6457 2HZ  LYS A 438     -10.049  -8.059 -32.312  1.00  1.480          H  
ATOM   6458 3HZ  LYS A 438      -9.005  -6.789 -32.459  1.00  1.480          H  
ATOM   6459  N   PRO A 439     -10.758  -4.223 -25.671  1.00  0.830          N  
ATOM   6460  CA  PRO A 439      -9.665  -3.518 -25.038  1.00  0.820          C  
ATOM   6461  C   PRO A 439      -8.561  -3.270 -26.054  1.00  0.810          C  
ATOM   6462  O   PRO A 439      -8.328  -4.107 -26.931  1.00  0.820          O  
ATOM   6463  CB  PRO A 439      -9.190  -4.499 -23.964  1.00  1.230          C  
ATOM   6464  CG  PRO A 439     -10.394  -5.383 -23.692  1.00  1.230          C  
ATOM   6465  CD  PRO A 439     -11.136  -5.484 -25.020  1.00  1.230          C  
ATOM   6466  HA  PRO A 439     -10.030  -2.580 -24.598  1.00  0.980          H  
ATOM   6467 1HB  PRO A 439      -8.302  -5.021 -24.308  1.00  1.480          H  
ATOM   6468 2HB  PRO A 439      -8.880  -3.927 -23.067  1.00  1.480          H  
ATOM   6469 1HG  PRO A 439     -10.090  -6.368 -23.339  1.00  1.480          H  
ATOM   6470 2HG  PRO A 439     -10.975  -4.966 -22.906  1.00  1.480          H  
ATOM   6471 1HD  PRO A 439     -10.828  -6.352 -25.623  1.00  1.480          H  
ATOM   6472 2HD  PRO A 439     -12.208  -5.507 -24.775  1.00  1.480          H  
ATOM   6473  N   SER A 440      -7.899  -2.132 -25.914  1.00  0.820          N  
ATOM   6474  CA  SER A 440      -6.772  -1.757 -26.734  1.00  0.850          C  
ATOM   6475  C   SER A 440      -5.620  -2.622 -26.276  1.00  0.910          C  
ATOM   6476  O   SER A 440      -4.874  -3.145 -27.071  1.00  1.080          O  
ATOM   6477  CB  SER A 440      -6.498  -0.268 -26.578  1.00  1.180          C  
ATOM   6478  OG  SER A 440      -6.109   0.045 -25.286  1.00  1.180          O  
ATOM   6479  H   SER A 440      -8.166  -1.514 -25.166  1.00  0.980          H  
ATOM   6480  HA  SER A 440      -6.988  -1.976 -27.781  1.00  1.020          H  
ATOM   6481 1HB  SER A 440      -5.739   0.042 -27.258  1.00  1.410          H  
ATOM   6482 2HB  SER A 440      -7.385   0.290 -26.830  1.00  1.410          H  
ATOM   6483  HG  SER A 440      -6.062   1.008 -25.266  1.00  1.410          H  
ATOM   6484  N   GLN A 441      -5.572  -2.930 -24.995  1.00  0.840          N  
ATOM   6485  CA  GLN A 441      -4.556  -3.872 -24.496  1.00  0.930          C  
ATOM   6486  C   GLN A 441      -4.728  -4.087 -23.007  1.00  0.830          C  
ATOM   6487  O   GLN A 441      -5.438  -3.332 -22.331  1.00  0.810          O  
ATOM   6488  CB  GLN A 441      -3.120  -3.450 -24.857  1.00  1.270          C  
ATOM   6489  CG  GLN A 441      -1.944  -4.392 -24.448  1.00  1.270          C  
ATOM   6490  CD  GLN A 441      -2.032  -5.756 -25.048  1.00  1.270          C  
ATOM   6491  OE1 GLN A 441      -2.823  -6.545 -24.528  1.00  1.270          O  
ATOM   6492  NE2 GLN A 441      -1.259  -6.050 -26.091  1.00  1.270          N  
ATOM   6493  H   GLN A 441      -6.246  -2.462 -24.382  1.00  1.010          H  
ATOM   6494  HA  GLN A 441      -4.728  -4.835 -24.977  1.00  1.120          H  
ATOM   6495 1HB  GLN A 441      -2.976  -3.232 -25.889  1.00  1.520          H  
ATOM   6496 2HB  GLN A 441      -2.972  -2.586 -24.356  1.00  1.520          H  
ATOM   6497 1HG  GLN A 441      -1.047  -3.953 -24.869  1.00  1.520          H  
ATOM   6498 2HG  GLN A 441      -1.825  -4.458 -23.371  1.00  1.520          H  
ATOM   6499 1HE2 GLN A 441      -1.297  -6.965 -26.503  1.00  1.520          H  
ATOM   6500 2HE2 GLN A 441      -0.623  -5.367 -26.457  1.00  1.520          H  
ATOM   6501  N   VAL A 442      -4.148  -5.172 -22.504  1.00  0.870          N  
ATOM   6502  CA  VAL A 442      -4.252  -5.493 -21.099  1.00  0.840          C  
ATOM   6503  C   VAL A 442      -2.901  -5.574 -20.398  1.00  0.810          C  
ATOM   6504  O   VAL A 442      -2.002  -6.329 -20.806  1.00  0.880          O  
ATOM   6505  CB  VAL A 442      -4.993  -6.829 -20.929  1.00  1.190          C  
ATOM   6506  CG1 VAL A 442      -5.142  -7.190 -19.450  1.00  1.190          C  
ATOM   6507  CG2 VAL A 442      -6.301  -6.723 -21.581  1.00  1.190          C  
ATOM   6508  H   VAL A 442      -3.617  -5.780 -23.129  1.00  1.040          H  
ATOM   6509  HA  VAL A 442      -4.833  -4.710 -20.619  1.00  1.010          H  
ATOM   6510  HB  VAL A 442      -4.417  -7.622 -21.402  1.00  1.430          H  
ATOM   6511 1HG1 VAL A 442      -5.666  -8.139 -19.361  1.00  1.430          H  
ATOM   6512 2HG1 VAL A 442      -4.167  -7.277 -18.981  1.00  1.430          H  
ATOM   6513 3HG1 VAL A 442      -5.716  -6.419 -18.944  1.00  1.430          H  
ATOM   6514 1HG2 VAL A 442      -6.829  -7.662 -21.482  1.00  1.430          H  
ATOM   6515 2HG2 VAL A 442      -6.849  -5.938 -21.117  1.00  1.430          H  
ATOM   6516 3HG2 VAL A 442      -6.166  -6.493 -22.621  1.00  1.430          H  
ATOM   6517  N   LEU A 443      -2.781  -4.835 -19.305  1.00  0.770          N  
ATOM   6518  CA  LEU A 443      -1.577  -4.856 -18.498  1.00  0.740          C  
ATOM   6519  C   LEU A 443      -1.534  -6.092 -17.648  1.00  0.710          C  
ATOM   6520  O   LEU A 443      -2.506  -6.447 -16.973  1.00  0.680          O  
ATOM   6521  CB  LEU A 443      -1.483  -3.673 -17.543  1.00  1.050          C  
ATOM   6522  CG  LEU A 443      -1.311  -2.289 -18.103  1.00  1.050          C  
ATOM   6523  CD1 LEU A 443      -1.418  -1.321 -16.947  1.00  1.050          C  
ATOM   6524  CD2 LEU A 443       0.072  -2.180 -18.746  1.00  1.050          C  
ATOM   6525  H   LEU A 443      -3.595  -4.277 -19.033  1.00  0.920          H  
ATOM   6526  HA  LEU A 443      -0.716  -4.879 -19.159  1.00  0.890          H  
ATOM   6527 1HB  LEU A 443      -2.368  -3.673 -16.946  1.00  1.260          H  
ATOM   6528 2HB  LEU A 443      -0.640  -3.859 -16.878  1.00  1.260          H  
ATOM   6529  HG  LEU A 443      -2.086  -2.062 -18.834  1.00  1.260          H  
ATOM   6530 1HD1 LEU A 443      -1.270  -0.326 -17.304  1.00  1.260          H  
ATOM   6531 2HD1 LEU A 443      -2.392  -1.395 -16.481  1.00  1.260          H  
ATOM   6532 3HD1 LEU A 443      -0.663  -1.554 -16.222  1.00  1.260          H  
ATOM   6533 1HD2 LEU A 443       0.236  -1.176 -19.121  1.00  1.260          H  
ATOM   6534 2HD2 LEU A 443       0.813  -2.409 -18.011  1.00  1.260          H  
ATOM   6535 3HD2 LEU A 443       0.169  -2.875 -19.562  1.00  1.260          H  
ATOM   6536  N   GLN A 444      -0.364  -6.702 -17.616  1.00  0.760          N  
ATOM   6537  CA  GLN A 444      -0.158  -7.899 -16.837  1.00  0.760          C  
ATOM   6538  C   GLN A 444       0.499  -7.520 -15.512  1.00  0.770          C  
ATOM   6539  O   GLN A 444       1.253  -6.546 -15.478  1.00  0.880          O  
ATOM   6540  CB  GLN A 444       0.724  -8.835 -17.666  1.00  1.060          C  
ATOM   6541  CG  GLN A 444       0.130  -9.125 -19.034  1.00  1.060          C  
ATOM   6542  CD  GLN A 444      -1.218  -9.776 -18.963  1.00  1.060          C  
ATOM   6543  OE1 GLN A 444      -1.387 -10.795 -18.281  1.00  1.060          O  
ATOM   6544  NE2 GLN A 444      -2.193  -9.210 -19.667  1.00  1.060          N  
ATOM   6545  H   GLN A 444       0.394  -6.337 -18.175  1.00  0.910          H  
ATOM   6546  HA  GLN A 444      -1.127  -8.354 -16.672  1.00  0.910          H  
ATOM   6547 1HB  GLN A 444       1.696  -8.371 -17.819  1.00  1.280          H  
ATOM   6548 2HB  GLN A 444       0.896  -9.776 -17.166  1.00  1.280          H  
ATOM   6549 1HG  GLN A 444       0.019  -8.192 -19.589  1.00  1.280          H  
ATOM   6550 2HG  GLN A 444       0.800  -9.794 -19.571  1.00  1.280          H  
ATOM   6551 1HE2 GLN A 444      -3.099  -9.636 -19.668  1.00  1.280          H  
ATOM   6552 2HE2 GLN A 444      -2.017  -8.348 -20.212  1.00  1.280          H  
ATOM   6553  N   PRO A 445       0.256  -8.271 -14.430  1.00  0.790          N  
ATOM   6554  CA  PRO A 445       0.806  -8.081 -13.105  1.00  0.840          C  
ATOM   6555  C   PRO A 445       2.274  -8.432 -13.047  1.00  0.830          C  
ATOM   6556  O   PRO A 445       2.717  -9.364 -13.716  1.00  0.880          O  
ATOM   6557  CB  PRO A 445      -0.016  -9.054 -12.281  1.00  1.260          C  
ATOM   6558  CG  PRO A 445      -0.416 -10.126 -13.266  1.00  1.260          C  
ATOM   6559  CD  PRO A 445      -0.581  -9.452 -14.564  1.00  1.260          C  
ATOM   6560  HA  PRO A 445       0.639  -7.042 -12.788  1.00  1.010          H  
ATOM   6561 1HB  PRO A 445       0.594  -9.440 -11.451  1.00  1.510          H  
ATOM   6562 2HB  PRO A 445      -0.882  -8.550 -11.836  1.00  1.510          H  
ATOM   6563 1HG  PRO A 445       0.329 -10.943 -13.280  1.00  1.510          H  
ATOM   6564 2HG  PRO A 445      -1.375 -10.558 -12.966  1.00  1.510          H  
ATOM   6565 1HD  PRO A 445      -0.222 -10.129 -15.331  1.00  1.510          H  
ATOM   6566 2HD  PRO A 445      -1.608  -9.178 -14.711  1.00  1.510          H  
ATOM   6567  N   LEU A 446       2.997  -7.712 -12.209  1.00  0.960          N  
ATOM   6568  CA  LEU A 446       4.411  -7.927 -11.940  1.00  1.120          C  
ATOM   6569  C   LEU A 446       4.767  -9.030 -10.912  1.00  1.040          C  
ATOM   6570  O   LEU A 446       5.826  -9.654 -11.019  1.00  1.220          O  
ATOM   6571  CB  LEU A 446       5.048  -6.597 -11.513  1.00  1.500          C  
ATOM   6572  CG  LEU A 446       5.515  -5.610 -12.652  1.00  1.500          C  
ATOM   6573  CD1 LEU A 446       4.288  -5.033 -13.411  1.00  1.500          C  
ATOM   6574  CD2 LEU A 446       6.334  -4.478 -12.037  1.00  1.500          C  
ATOM   6575  H   LEU A 446       2.534  -6.956 -11.724  1.00  1.150          H  
ATOM   6576  HA  LEU A 446       4.871  -8.217 -12.882  1.00  1.340          H  
ATOM   6577 1HB  LEU A 446       4.338  -6.065 -10.908  1.00  1.800          H  
ATOM   6578 2HB  LEU A 446       5.919  -6.828 -10.913  1.00  1.800          H  
ATOM   6579  HG  LEU A 446       6.131  -6.153 -13.368  1.00  1.800          H  
ATOM   6580 1HD1 LEU A 446       4.640  -4.357 -14.190  1.00  1.800          H  
ATOM   6581 2HD1 LEU A 446       3.710  -5.826 -13.879  1.00  1.800          H  
ATOM   6582 3HD1 LEU A 446       3.650  -4.483 -12.722  1.00  1.800          H  
ATOM   6583 1HD2 LEU A 446       6.671  -3.798 -12.822  1.00  1.800          H  
ATOM   6584 2HD2 LEU A 446       5.729  -3.933 -11.336  1.00  1.800          H  
ATOM   6585 3HD2 LEU A 446       7.200  -4.893 -11.522  1.00  1.800          H  
ATOM   6586  N   TRP A 447       3.958  -9.209  -9.846  1.00  0.880          N  
ATOM   6587  CA  TRP A 447       4.412 -10.112  -8.780  1.00  0.860          C  
ATOM   6588  C   TRP A 447       3.484 -11.217  -8.315  1.00  0.860          C  
ATOM   6589  O   TRP A 447       2.266 -11.080  -8.224  1.00  0.910          O  
ATOM   6590  CB  TRP A 447       4.741  -9.318  -7.524  1.00  1.210          C  
ATOM   6591  CG  TRP A 447       5.713  -8.293  -7.780  1.00  1.210          C  
ATOM   6592  CD1 TRP A 447       7.062  -8.407  -7.816  1.00  1.210          C  
ATOM   6593  CD2 TRP A 447       5.416  -6.919  -8.020  1.00  1.210          C  
ATOM   6594  NE1 TRP A 447       7.619  -7.203  -8.100  1.00  1.210          N  
ATOM   6595  CE2 TRP A 447       6.623  -6.282  -8.229  1.00  1.210          C  
ATOM   6596  CE3 TRP A 447       4.222  -6.181  -8.078  1.00  1.210          C  
ATOM   6597  CZ2 TRP A 447       6.689  -4.969  -8.507  1.00  1.210          C  
ATOM   6598  CZ3 TRP A 447       4.297  -4.842  -8.340  1.00  1.210          C  
ATOM   6599  CH2 TRP A 447       5.499  -4.258  -8.551  1.00  1.210          C  
ATOM   6600  H   TRP A 447       3.081  -8.719  -9.771  1.00  1.060          H  
ATOM   6601  HA  TRP A 447       5.324 -10.593  -9.124  1.00  1.030          H  
ATOM   6602 1HB  TRP A 447       3.830  -8.857  -7.138  1.00  1.450          H  
ATOM   6603 2HB  TRP A 447       5.122  -9.987  -6.751  1.00  1.450          H  
ATOM   6604  HD1 TRP A 447       7.617  -9.330  -7.661  1.00  1.450          H  
ATOM   6605  HE1 TRP A 447       8.608  -7.023  -8.200  1.00  1.450          H  
ATOM   6606  HE3 TRP A 447       3.251  -6.664  -7.911  1.00  1.450          H  
ATOM   6607  HZ2 TRP A 447       7.634  -4.485  -8.680  1.00  1.450          H  
ATOM   6608  HZ3 TRP A 447       3.373  -4.267  -8.378  1.00  1.450          H  
ATOM   6609  HH2 TRP A 447       5.535  -3.215  -8.756  1.00  1.450          H  
ATOM   6610  N   ALA A 448       4.122 -12.326  -7.963  1.00  0.910          N  
ATOM   6611  CA  ALA A 448       3.458 -13.481  -7.384  1.00  0.950          C  
ATOM   6612  C   ALA A 448       2.934 -13.206  -5.983  1.00  0.910          C  
ATOM   6613  O   ALA A 448       3.576 -12.530  -5.177  1.00  1.010          O  
ATOM   6614  CB  ALA A 448       4.408 -14.659  -7.341  1.00  1.310          C  
ATOM   6615  H   ALA A 448       5.120 -12.352  -8.118  1.00  1.090          H  
ATOM   6616  HA  ALA A 448       2.608 -13.731  -8.017  1.00  1.140          H  
ATOM   6617 1HB  ALA A 448       3.887 -15.527  -6.931  1.00  1.580          H  
ATOM   6618 2HB  ALA A 448       4.756 -14.884  -8.347  1.00  1.580          H  
ATOM   6619 3HB  ALA A 448       5.258 -14.416  -6.706  1.00  1.580          H  
ATOM   6620  N   ALA A 449       1.793 -13.801  -5.679  1.00  0.950          N  
ATOM   6621  CA  ALA A 449       1.171 -13.727  -4.363  1.00  0.980          C  
ATOM   6622  C   ALA A 449       2.013 -14.414  -3.290  1.00  0.890          C  
ATOM   6623  O   ALA A 449       2.613 -15.460  -3.541  1.00  0.960          O  
ATOM   6624  CB  ALA A 449      -0.195 -14.382  -4.431  1.00  1.360          C  
ATOM   6625  H   ALA A 449       1.331 -14.342  -6.394  1.00  1.140          H  
ATOM   6626  HA  ALA A 449       1.061 -12.675  -4.089  1.00  1.180          H  
ATOM   6627 1HB  ALA A 449      -0.677 -14.325  -3.468  1.00  1.630          H  
ATOM   6628 2HB  ALA A 449      -0.796 -13.876  -5.176  1.00  1.630          H  
ATOM   6629 3HB  ALA A 449      -0.078 -15.427  -4.706  1.00  1.630          H  
ATOM   6630  N   SER A 450       1.992 -13.867  -2.076  1.00  1.100          N  
ATOM   6631  CA  SER A 450       2.644 -14.477  -0.922  1.00  1.170          C  
ATOM   6632  C   SER A 450       1.547 -14.946   0.041  1.00  1.230          C  
ATOM   6633  O   SER A 450       1.067 -16.090   0.007  1.00  1.490          O  
ATOM   6634  CB  SER A 450       3.571 -13.489  -0.231  1.00  1.610          C  
ATOM   6635  OG  SER A 450       2.858 -12.414   0.332  1.00  1.610          O  
ATOM   6636  H   SER A 450       1.498 -12.997  -1.928  1.00  1.320          H  
ATOM   6637  HA  SER A 450       3.222 -15.343  -1.248  1.00  1.400          H  
ATOM   6638 1HB  SER A 450       4.135 -14.003   0.550  1.00  1.930          H  
ATOM   6639 2HB  SER A 450       4.290 -13.109  -0.957  1.00  1.930          H  
ATOM   6640  HG  SER A 450       3.523 -11.744   0.556  1.00  1.930          H  
ATOM   6641  N   HIS A 451       1.124 -14.048   0.908  1.00  1.110          N  
ATOM   6642  CA  HIS A 451       0.061 -14.385   1.839  1.00  1.170          C  
ATOM   6643  C   HIS A 451      -1.331 -14.221   1.227  1.00  1.110          C  
ATOM   6644  O   HIS A 451      -2.252 -14.973   1.552  1.00  1.200          O  
ATOM   6645  CB  HIS A 451       0.169 -13.526   3.102  1.00  1.610          C  
ATOM   6646  CG  HIS A 451       1.365 -13.851   3.954  1.00  1.610          C  
ATOM   6647  ND1 HIS A 451       1.476 -15.033   4.664  1.00  1.610          N  
ATOM   6648  CD2 HIS A 451       2.499 -13.154   4.207  1.00  1.610          C  
ATOM   6649  CE1 HIS A 451       2.626 -15.044   5.316  1.00  1.610          C  
ATOM   6650  NE2 HIS A 451       3.264 -13.917   5.056  1.00  1.610          N  
ATOM   6651  H   HIS A 451       1.551 -13.130   0.916  1.00  1.330          H  
ATOM   6652  HA  HIS A 451       0.164 -15.426   2.138  1.00  1.400          H  
ATOM   6653 1HB  HIS A 451       0.227 -12.474   2.818  1.00  1.940          H  
ATOM   6654 2HB  HIS A 451      -0.729 -13.652   3.704  1.00  1.940          H  
ATOM   6655  HD1 HIS A 451       0.746 -15.703   4.814  1.00  1.940          H  
ATOM   6656  HD2 HIS A 451       2.859 -12.181   3.873  1.00  1.940          H  
ATOM   6657  HE1 HIS A 451       2.903 -15.895   5.938  1.00  1.940          H  
ATOM   6658  N   THR A 452      -1.492 -13.217   0.368  1.00  1.010          N  
ATOM   6659  CA  THR A 452      -2.769 -12.882  -0.239  1.00  0.970          C  
ATOM   6660  C   THR A 452      -2.523 -12.680  -1.732  1.00  0.990          C  
ATOM   6661  O   THR A 452      -1.372 -12.487  -2.120  1.00  1.070          O  
ATOM   6662  CB  THR A 452      -3.323 -11.561   0.355  1.00  1.370          C  
ATOM   6663  OG1 THR A 452      -2.469 -10.482  -0.046  1.00  1.370          O  
ATOM   6664  CG2 THR A 452      -3.358 -11.627   1.871  1.00  1.370          C  
ATOM   6665  H   THR A 452      -0.703 -12.643   0.111  1.00  1.210          H  
ATOM   6666  HA  THR A 452      -3.460 -13.701  -0.067  1.00  1.160          H  
ATOM   6667  HB  THR A 452      -4.316 -11.372   0.012  1.00  1.650          H  
ATOM   6668  HG1 THR A 452      -2.485 -10.402  -1.028  1.00  1.650          H  
ATOM   6669 1HG2 THR A 452      -3.743 -10.688   2.263  1.00  1.650          H  
ATOM   6670 2HG2 THR A 452      -4.007 -12.446   2.183  1.00  1.650          H  
ATOM   6671 3HG2 THR A 452      -2.362 -11.789   2.261  1.00  1.650          H  
ATOM   6672  N   PRO A 453      -3.558 -12.631  -2.590  1.00  1.010          N  
ATOM   6673  CA  PRO A 453      -3.455 -12.318  -4.003  1.00  1.020          C  
ATOM   6674  C   PRO A 453      -2.823 -10.952  -4.139  1.00  0.930          C  
ATOM   6675  O   PRO A 453      -2.949 -10.148  -3.233  1.00  0.860          O  
ATOM   6676  CB  PRO A 453      -4.918 -12.324  -4.463  1.00  1.530          C  
ATOM   6677  CG  PRO A 453      -5.621 -13.230  -3.476  1.00  1.530          C  
ATOM   6678  CD  PRO A 453      -4.937 -12.982  -2.162  1.00  1.530          C  
ATOM   6679  HA  PRO A 453      -2.871 -13.087  -4.520  1.00  1.220          H  
ATOM   6680 1HB  PRO A 453      -5.314 -11.291  -4.462  1.00  1.840          H  
ATOM   6681 2HB  PRO A 453      -4.983 -12.686  -5.505  1.00  1.840          H  
ATOM   6682 1HG  PRO A 453      -6.692 -13.000  -3.438  1.00  1.840          H  
ATOM   6683 2HG  PRO A 453      -5.538 -14.277  -3.805  1.00  1.840          H  
ATOM   6684 1HD  PRO A 453      -5.432 -12.145  -1.676  1.00  1.840          H  
ATOM   6685 2HD  PRO A 453      -4.975 -13.903  -1.575  1.00  1.840          H  
ATOM   6686  N   ASP A 454      -2.113 -10.697  -5.241  1.00  0.960          N  
ATOM   6687  CA  ASP A 454      -1.491  -9.384  -5.490  1.00  0.870          C  
ATOM   6688  C   ASP A 454      -2.549  -8.259  -5.602  1.00  0.770          C  
ATOM   6689  O   ASP A 454      -2.357  -7.137  -5.113  1.00  0.710          O  
ATOM   6690  CB  ASP A 454      -0.640  -9.457  -6.774  1.00  1.250          C  
ATOM   6691  CG  ASP A 454       0.212  -8.219  -7.060  1.00  1.250          C  
ATOM   6692  OD1 ASP A 454       1.131  -8.001  -6.350  1.00  1.250          O  
ATOM   6693  OD2 ASP A 454      -0.069  -7.511  -7.998  1.00  1.250          O  
ATOM   6694  H   ASP A 454      -2.008 -11.421  -5.938  1.00  1.150          H  
ATOM   6695  HA  ASP A 454      -0.829  -9.155  -4.658  1.00  1.040          H  
ATOM   6696 1HB  ASP A 454       0.042 -10.314  -6.706  1.00  1.500          H  
ATOM   6697 2HB  ASP A 454      -1.279  -9.633  -7.619  1.00  1.500          H  
ATOM   6698  N   PHE A 455      -3.702  -8.588  -6.196  1.00  0.780          N  
ATOM   6699  CA  PHE A 455      -4.800  -7.648  -6.432  1.00  0.720          C  
ATOM   6700  C   PHE A 455      -4.408  -6.517  -7.395  1.00  0.660          C  
ATOM   6701  O   PHE A 455      -4.890  -5.390  -7.233  1.00  0.620          O  
ATOM   6702  CB  PHE A 455      -5.274  -6.951  -5.130  1.00  1.030          C  
ATOM   6703  CG  PHE A 455      -5.664  -7.806  -3.949  1.00  1.030          C  
ATOM   6704  CD1 PHE A 455      -4.794  -7.969  -2.922  1.00  1.030          C  
ATOM   6705  CD2 PHE A 455      -6.895  -8.387  -3.838  1.00  1.030          C  
ATOM   6706  CE1 PHE A 455      -5.099  -8.707  -1.806  1.00  1.030          C  
ATOM   6707  CE2 PHE A 455      -7.219  -9.129  -2.705  1.00  1.030          C  
ATOM   6708  CZ  PHE A 455      -6.312  -9.288  -1.698  1.00  1.030          C  
ATOM   6709  H   PHE A 455      -3.807  -9.529  -6.549  1.00  0.940          H  
ATOM   6710  HA  PHE A 455      -5.631  -8.202  -6.867  1.00  0.860          H  
ATOM   6711 1HB  PHE A 455      -4.535  -6.228  -4.796  1.00  1.240          H  
ATOM   6712 2HB  PHE A 455      -6.143  -6.384  -5.372  1.00  1.240          H  
ATOM   6713  HD1 PHE A 455      -3.840  -7.506  -3.002  1.00  1.240          H  
ATOM   6714  HD2 PHE A 455      -7.620  -8.256  -4.641  1.00  1.240          H  
ATOM   6715  HE1 PHE A 455      -4.360  -8.816  -1.015  1.00  1.240          H  
ATOM   6716  HE2 PHE A 455      -8.194  -9.587  -2.609  1.00  1.240          H  
ATOM   6717  HZ  PHE A 455      -6.567  -9.869  -0.816  1.00  1.240          H  
ATOM   6718  N   PHE A 456      -3.557  -6.792  -8.391  1.00  0.670          N  
ATOM   6719  CA  PHE A 456      -3.146  -5.751  -9.332  1.00  0.630          C  
ATOM   6720  C   PHE A 456      -4.354  -5.154 -10.014  1.00  0.620          C  
ATOM   6721  O   PHE A 456      -5.112  -5.857 -10.675  1.00  0.650          O  
ATOM   6722  CB  PHE A 456      -2.212  -6.374 -10.387  1.00  0.900          C  
ATOM   6723  CG  PHE A 456      -1.644  -5.500 -11.528  1.00  0.900          C  
ATOM   6724  CD1 PHE A 456      -0.540  -4.659 -11.375  1.00  0.900          C  
ATOM   6725  CD2 PHE A 456      -2.216  -5.581 -12.777  1.00  0.900          C  
ATOM   6726  CE1 PHE A 456      -0.046  -3.941 -12.454  1.00  0.900          C  
ATOM   6727  CE2 PHE A 456      -1.730  -4.871 -13.847  1.00  0.900          C  
ATOM   6728  CZ  PHE A 456      -0.647  -4.055 -13.689  1.00  0.900          C  
ATOM   6729  H   PHE A 456      -3.186  -7.739  -8.524  1.00  0.800          H  
ATOM   6730  HA  PHE A 456      -2.615  -4.967  -8.787  1.00  0.760          H  
ATOM   6731 1HB  PHE A 456      -1.366  -6.803  -9.861  1.00  1.080          H  
ATOM   6732 2HB  PHE A 456      -2.719  -7.208 -10.841  1.00  1.080          H  
ATOM   6733  HD1 PHE A 456      -0.065  -4.575 -10.413  1.00  1.080          H  
ATOM   6734  HD2 PHE A 456      -3.067  -6.232 -12.907  1.00  1.080          H  
ATOM   6735  HE1 PHE A 456       0.822  -3.286 -12.330  1.00  1.080          H  
ATOM   6736  HE2 PHE A 456      -2.207  -4.967 -14.820  1.00  1.080          H  
ATOM   6737  HZ  PHE A 456      -0.261  -3.497 -14.535  1.00  1.080          H  
ATOM   6738  N   GLY A 457      -4.486  -3.833  -9.942  1.00  0.580          N  
ATOM   6739  CA  GLY A 457      -5.615  -3.151 -10.565  1.00  0.580          C  
ATOM   6740  C   GLY A 457      -6.734  -2.791  -9.588  1.00  0.570          C  
ATOM   6741  O   GLY A 457      -7.694  -2.128  -9.972  1.00  0.560          O  
ATOM   6742  H   GLY A 457      -3.827  -3.301  -9.358  1.00  0.700          H  
ATOM   6743 1HA  GLY A 457      -5.265  -2.244 -11.049  1.00  0.700          H  
ATOM   6744 2HA  GLY A 457      -6.019  -3.786 -11.351  1.00  0.700          H  
ATOM   6745  N   SER A 458      -6.610  -3.192  -8.319  1.00  0.580          N  
ATOM   6746  CA  SER A 458      -7.612  -2.896  -7.280  1.00  0.570          C  
ATOM   6747  C   SER A 458      -7.705  -1.408  -6.923  1.00  0.550          C  
ATOM   6748  O   SER A 458      -8.664  -0.964  -6.288  1.00  0.600          O  
ATOM   6749  CB  SER A 458      -7.311  -3.701  -6.052  1.00  0.800          C  
ATOM   6750  OG  SER A 458      -6.106  -3.296  -5.478  1.00  0.800          O  
ATOM   6751  H   SER A 458      -5.807  -3.776  -8.055  1.00  0.700          H  
ATOM   6752  HA  SER A 458      -8.588  -3.203  -7.656  1.00  0.680          H  
ATOM   6753 1HB  SER A 458      -8.118  -3.595  -5.333  1.00  0.960          H  
ATOM   6754 2HB  SER A 458      -7.258  -4.738  -6.333  1.00  0.960          H  
ATOM   6755  HG  SER A 458      -5.882  -3.974  -4.835  1.00  0.960          H  
ATOM   6756  N   ALA A 459      -6.710  -0.648  -7.349  1.00  0.510          N  
ATOM   6757  CA  ALA A 459      -6.603   0.793  -7.159  1.00  0.500          C  
ATOM   6758  C   ALA A 459      -6.051   1.316  -8.460  1.00  0.460          C  
ATOM   6759  O   ALA A 459      -5.090   0.757  -8.994  1.00  0.480          O  
ATOM   6760  CB  ALA A 459      -5.714   1.134  -5.985  1.00  0.700          C  
ATOM   6761  H   ALA A 459      -5.986  -1.125  -7.863  1.00  0.610          H  
ATOM   6762  HA  ALA A 459      -7.598   1.210  -7.003  1.00  0.600          H  
ATOM   6763 1HB  ALA A 459      -5.636   2.203  -5.868  1.00  0.840          H  
ATOM   6764 2HB  ALA A 459      -6.153   0.702  -5.111  1.00  0.840          H  
ATOM   6765 3HB  ALA A 459      -4.743   0.723  -6.130  1.00  0.840          H  
ATOM   6766  N   LEU A 460      -6.619   2.386  -8.987  1.00  0.490          N  
ATOM   6767  CA  LEU A 460      -6.180   2.761 -10.314  1.00  0.480          C  
ATOM   6768  C   LEU A 460      -6.449   4.261 -10.584  1.00  0.440          C  
ATOM   6769  O   LEU A 460      -7.536   4.758 -10.264  1.00  0.420          O  
ATOM   6770  CB  LEU A 460      -6.989   1.781 -11.224  1.00  0.680          C  
ATOM   6771  CG  LEU A 460      -6.746   1.665 -12.705  1.00  0.680          C  
ATOM   6772  CD1 LEU A 460      -5.406   1.042 -12.894  1.00  0.680          C  
ATOM   6773  CD2 LEU A 460      -7.866   0.779 -13.348  1.00  0.680          C  
ATOM   6774  H   LEU A 460      -7.373   2.876  -8.526  1.00  0.590          H  
ATOM   6775  HA  LEU A 460      -5.112   2.580 -10.394  1.00  0.580          H  
ATOM   6776 1HB  LEU A 460      -6.841   0.775 -10.837  1.00  0.810          H  
ATOM   6777 2HB  LEU A 460      -8.036   2.004 -11.088  1.00  0.810          H  
ATOM   6778  HG  LEU A 460      -6.739   2.640 -13.163  1.00  0.810          H  
ATOM   6779 1HD1 LEU A 460      -5.203   0.929 -13.941  1.00  0.810          H  
ATOM   6780 2HD1 LEU A 460      -4.649   1.676 -12.443  1.00  0.810          H  
ATOM   6781 3HD1 LEU A 460      -5.392   0.063 -12.422  1.00  0.810          H  
ATOM   6782 1HD2 LEU A 460      -7.689   0.675 -14.407  1.00  0.810          H  
ATOM   6783 2HD2 LEU A 460      -7.863  -0.210 -12.886  1.00  0.810          H  
ATOM   6784 3HD2 LEU A 460      -8.842   1.236 -13.195  1.00  0.810          H  
ATOM   6785  N   ARG A 461      -5.452   4.988 -11.128  1.00  0.450          N  
ATOM   6786  CA  ARG A 461      -5.605   6.420 -11.467  1.00  0.440          C  
ATOM   6787  C   ARG A 461      -4.990   6.832 -12.799  1.00  0.430          C  
ATOM   6788  O   ARG A 461      -3.938   6.343 -13.193  1.00  0.500          O  
ATOM   6789  CB  ARG A 461      -4.982   7.299 -10.419  1.00  0.620          C  
ATOM   6790  CG  ARG A 461      -5.578   7.225  -9.102  1.00  0.620          C  
ATOM   6791  CD  ARG A 461      -6.724   8.111  -8.926  1.00  0.620          C  
ATOM   6792  NE  ARG A 461      -7.937   7.530  -9.429  1.00  0.620          N  
ATOM   6793  CZ  ARG A 461      -9.093   8.197  -9.578  1.00  0.620          C  
ATOM   6794  NH1 ARG A 461      -9.182   9.479  -9.230  1.00  0.620          N  
ATOM   6795  NH2 ARG A 461     -10.144   7.566 -10.077  1.00  0.620          N  
ATOM   6796  H   ARG A 461      -4.563   4.512 -11.305  1.00  0.540          H  
ATOM   6797  HA  ARG A 461      -6.663   6.640 -11.524  1.00  0.530          H  
ATOM   6798 1HB  ARG A 461      -3.945   7.041 -10.302  1.00  0.740          H  
ATOM   6799 2HB  ARG A 461      -5.018   8.338 -10.745  1.00  0.740          H  
ATOM   6800 1HG  ARG A 461      -5.899   6.235  -8.854  1.00  0.740          H  
ATOM   6801 2HG  ARG A 461      -4.825   7.502  -8.458  1.00  0.740          H  
ATOM   6802 1HD  ARG A 461      -6.853   8.312  -7.859  1.00  0.740          H  
ATOM   6803 2HD  ARG A 461      -6.544   9.044  -9.454  1.00  0.740          H  
ATOM   6804  HE  ARG A 461      -7.898   6.533  -9.715  1.00  0.740          H  
ATOM   6805 1HH1 ARG A 461      -8.373   9.980  -8.811  1.00  0.740          H  
ATOM   6806 2HH1 ARG A 461     -10.051   9.982  -9.351  1.00  0.740          H  
ATOM   6807 1HH2 ARG A 461     -10.068   6.585 -10.326  1.00  0.740          H  
ATOM   6808 2HH2 ARG A 461     -11.021   8.049 -10.194  1.00  0.740          H  
ATOM   6809  N   GLY A 462      -5.606   7.805 -13.458  1.00  0.500          N  
ATOM   6810  CA  GLY A 462      -5.123   8.306 -14.744  1.00  0.480          C  
ATOM   6811  C   GLY A 462      -5.651   9.718 -14.972  1.00  0.450          C  
ATOM   6812  O   GLY A 462      -6.045  10.391 -14.018  1.00  0.430          O  
ATOM   6813  H   GLY A 462      -6.463   8.196 -13.086  1.00  0.600          H  
ATOM   6814 1HA  GLY A 462      -4.032   8.305 -14.764  1.00  0.580          H  
ATOM   6815 2HA  GLY A 462      -5.465   7.650 -15.543  1.00  0.580          H  
ATOM   6816  N   GLY A 463      -5.593  10.212 -16.214  1.00  0.470          N  
ATOM   6817  CA  GLY A 463      -6.029  11.571 -16.530  1.00  0.450          C  
ATOM   6818  C   GLY A 463      -4.969  12.640 -16.258  1.00  0.460          C  
ATOM   6819  O   GLY A 463      -5.238  13.837 -16.400  1.00  0.500          O  
ATOM   6820  H   GLY A 463      -5.302   9.628 -16.998  1.00  0.560          H  
ATOM   6821 1HA  GLY A 463      -6.316  11.615 -17.580  1.00  0.540          H  
ATOM   6822 2HA  GLY A 463      -6.926  11.795 -15.957  1.00  0.540          H  
ATOM   6823  N   ARG A 464      -3.765  12.213 -15.876  1.00  0.460          N  
ATOM   6824  CA  ARG A 464      -2.684  13.126 -15.535  1.00  0.480          C  
ATOM   6825  C   ARG A 464      -1.352  12.699 -16.156  1.00  0.520          C  
ATOM   6826  O   ARG A 464      -1.031  11.513 -16.222  1.00  0.510          O  
ATOM   6827  CB  ARG A 464      -2.540  13.179 -14.027  1.00  0.660          C  
ATOM   6828  CG  ARG A 464      -3.781  13.706 -13.275  1.00  0.660          C  
ATOM   6829  CD  ARG A 464      -4.031  15.156 -13.479  1.00  0.660          C  
ATOM   6830  NE  ARG A 464      -5.152  15.603 -12.675  1.00  0.660          N  
ATOM   6831  CZ  ARG A 464      -6.458  15.546 -13.036  1.00  0.660          C  
ATOM   6832  NH1 ARG A 464      -6.836  15.066 -14.211  1.00  0.660          N  
ATOM   6833  NH2 ARG A 464      -7.380  15.982 -12.186  1.00  0.660          N  
ATOM   6834  H   ARG A 464      -3.618  11.218 -15.804  1.00  0.550          H  
ATOM   6835  HA  ARG A 464      -2.928  14.116 -15.914  1.00  0.580          H  
ATOM   6836 1HB  ARG A 464      -2.322  12.183 -13.644  1.00  0.800          H  
ATOM   6837 2HB  ARG A 464      -1.694  13.816 -13.773  1.00  0.800          H  
ATOM   6838 1HG  ARG A 464      -4.660  13.161 -13.593  1.00  0.800          H  
ATOM   6839 2HG  ARG A 464      -3.665  13.540 -12.225  1.00  0.800          H  
ATOM   6840 1HD  ARG A 464      -3.158  15.724 -13.190  1.00  0.800          H  
ATOM   6841 2HD  ARG A 464      -4.256  15.362 -14.517  1.00  0.800          H  
ATOM   6842  HE  ARG A 464      -4.939  15.978 -11.761  1.00  0.800          H  
ATOM   6843 1HH1 ARG A 464      -6.153  14.711 -14.904  1.00  0.800          H  
ATOM   6844 2HH1 ARG A 464      -7.813  15.034 -14.449  1.00  0.800          H  
ATOM   6845 1HH2 ARG A 464      -7.107  16.347 -11.284  1.00  0.800          H  
ATOM   6846 2HH2 ARG A 464      -8.358  15.948 -12.436  1.00  0.800          H  
ATOM   6847  N   ASP A 465      -0.605  13.692 -16.633  1.00  0.600          N  
ATOM   6848  CA  ASP A 465       0.729  13.566 -17.243  1.00  0.640          C  
ATOM   6849  C   ASP A 465       1.847  13.824 -16.222  1.00  0.640          C  
ATOM   6850  O   ASP A 465       1.950  14.936 -15.699  1.00  0.710          O  
ATOM   6851  CB  ASP A 465       0.845  14.546 -18.411  1.00  0.880          C  
ATOM   6852  CG  ASP A 465       2.152  14.470 -19.195  1.00  0.880          C  
ATOM   6853  OD1 ASP A 465       3.082  13.791 -18.790  1.00  0.880          O  
ATOM   6854  OD2 ASP A 465       2.214  15.161 -20.199  1.00  0.880          O  
ATOM   6855  H   ASP A 465      -0.977  14.629 -16.547  1.00  0.720          H  
ATOM   6856  HA  ASP A 465       0.847  12.547 -17.626  1.00  0.770          H  
ATOM   6857 1HB  ASP A 465       0.028  14.358 -19.113  1.00  1.060          H  
ATOM   6858 2HB  ASP A 465       0.729  15.563 -18.040  1.00  1.060          H  
ATOM   6859  N   LEU A 466       2.630  12.797 -15.867  1.00  0.620          N  
ATOM   6860  CA  LEU A 466       3.671  12.957 -14.844  1.00  0.630          C  
ATOM   6861  C   LEU A 466       5.011  13.359 -15.479  1.00  0.680          C  
ATOM   6862  O   LEU A 466       5.961  13.726 -14.786  1.00  0.890          O  
ATOM   6863  CB  LEU A 466       3.903  11.630 -14.099  1.00  0.880          C  
ATOM   6864  CG  LEU A 466       2.952  11.247 -12.936  1.00  0.880          C  
ATOM   6865  CD1 LEU A 466       1.518  11.010 -13.461  1.00  0.880          C  
ATOM   6866  CD2 LEU A 466       3.479  10.005 -12.300  1.00  0.880          C  
ATOM   6867  H   LEU A 466       2.521  11.883 -16.337  1.00  0.740          H  
ATOM   6868  HA  LEU A 466       3.365  13.732 -14.148  1.00  0.760          H  
ATOM   6869 1HB  LEU A 466       3.862  10.825 -14.841  1.00  1.050          H  
ATOM   6870 2HB  LEU A 466       4.913  11.650 -13.694  1.00  1.050          H  
ATOM   6871  HG  LEU A 466       2.929  12.034 -12.199  1.00  1.050          H  
ATOM   6872 1HD1 LEU A 466       0.869  10.714 -12.651  1.00  1.050          H  
ATOM   6873 2HD1 LEU A 466       1.114  11.909 -13.917  1.00  1.050          H  
ATOM   6874 3HD1 LEU A 466       1.545  10.225 -14.185  1.00  1.050          H  
ATOM   6875 1HD2 LEU A 466       2.832   9.714 -11.492  1.00  1.050          H  
ATOM   6876 2HD2 LEU A 466       3.509   9.224 -13.043  1.00  1.050          H  
ATOM   6877 3HD2 LEU A 466       4.479  10.186 -11.921  1.00  1.050          H  
ATOM   6878  N   ASP A 467       5.054  13.250 -16.800  1.00  0.680          N  
ATOM   6879  CA  ASP A 467       6.174  13.477 -17.712  1.00  0.730          C  
ATOM   6880  C   ASP A 467       6.044  14.879 -18.261  1.00  0.780          C  
ATOM   6881  O   ASP A 467       5.954  15.673 -17.356  1.00  1.480          O  
ATOM   6882  CB  ASP A 467       6.296  12.376 -18.750  1.00  1.000          C  
ATOM   6883  CG  ASP A 467       6.829  11.058 -18.099  1.00  1.000          C  
ATOM   6884  OD1 ASP A 467       7.580  11.140 -17.126  1.00  1.000          O  
ATOM   6885  OD2 ASP A 467       6.529  10.007 -18.600  1.00  1.000          O  
ATOM   6886  H   ASP A 467       4.164  13.045 -17.281  1.00  0.820          H  
ATOM   6887  HA  ASP A 467       7.096  13.446 -17.133  1.00  0.880          H  
ATOM   6888 1HB  ASP A 467       5.308  12.184 -19.189  1.00  1.200          H  
ATOM   6889 2HB  ASP A 467       6.974  12.683 -19.544  1.00  1.200          H  
ATOM   6890  N   GLY A 468       6.957  15.237 -19.131  1.00  1.040          N  
ATOM   6891  CA  GLY A 468       6.563  16.357 -20.010  1.00  1.020          C  
ATOM   6892  C   GLY A 468       6.045  15.954 -21.397  1.00  0.860          C  
ATOM   6893  O   GLY A 468       6.032  16.777 -22.310  1.00  0.870          O  
ATOM   6894  H   GLY A 468       7.869  15.384 -18.721  1.00  1.250          H  
ATOM   6895 1HA  GLY A 468       5.791  16.940 -19.505  1.00  1.220          H  
ATOM   6896 2HA  GLY A 468       7.417  17.024 -20.131  1.00  1.220          H  
ATOM   6897  N   ASN A 469       5.686  14.681 -21.553  1.00  0.800          N  
ATOM   6898  CA  ASN A 469       5.283  14.075 -22.828  1.00  0.750          C  
ATOM   6899  C   ASN A 469       4.002  14.577 -23.497  1.00  0.720          C  
ATOM   6900  O   ASN A 469       3.895  14.496 -24.716  1.00  0.730          O  
ATOM   6901  CB  ASN A 469       5.146  12.579 -22.644  1.00  1.070          C  
ATOM   6902  CG  ASN A 469       6.440  11.871 -22.502  1.00  1.070          C  
ATOM   6903  OD1 ASN A 469       7.499  12.282 -22.992  1.00  1.070          O  
ATOM   6904  ND2 ASN A 469       6.376  10.795 -21.792  1.00  1.070          N  
ATOM   6905  H   ASN A 469       5.714  14.100 -20.728  1.00  0.960          H  
ATOM   6906  HA  ASN A 469       6.089  14.262 -23.539  1.00  0.900          H  
ATOM   6907 1HB  ASN A 469       4.537  12.380 -21.756  1.00  1.280          H  
ATOM   6908 2HB  ASN A 469       4.619  12.156 -23.495  1.00  1.280          H  
ATOM   6909 1HD2 ASN A 469       7.198  10.256 -21.615  1.00  1.280          H  
ATOM   6910 2HD2 ASN A 469       5.501  10.496 -21.393  1.00  1.280          H  
ATOM   6911  N   GLY A 470       3.005  15.039 -22.744  1.00  0.740          N  
ATOM   6912  CA  GLY A 470       1.735  15.469 -23.343  1.00  0.760          C  
ATOM   6913  C   GLY A 470       0.687  14.347 -23.406  1.00  0.720          C  
ATOM   6914  O   GLY A 470      -0.462  14.563 -23.814  1.00  0.780          O  
ATOM   6915  H   GLY A 470       3.080  15.102 -21.723  1.00  0.890          H  
ATOM   6916 1HA  GLY A 470       1.340  16.294 -22.751  1.00  0.910          H  
ATOM   6917 2HA  GLY A 470       1.918  15.858 -24.340  1.00  0.910          H  
ATOM   6918  N   TYR A 471       1.081  13.148 -23.010  1.00  0.680          N  
ATOM   6919  CA  TYR A 471       0.213  11.985 -23.020  1.00  0.670          C  
ATOM   6920  C   TYR A 471      -0.021  11.587 -21.547  1.00  0.630          C  
ATOM   6921  O   TYR A 471       0.935  11.591 -20.781  1.00  0.640          O  
ATOM   6922  CB  TYR A 471       0.901  10.847 -23.803  1.00  0.940          C  
ATOM   6923  CG  TYR A 471       1.128  11.157 -25.310  1.00  0.940          C  
ATOM   6924  CD1 TYR A 471       2.170  11.988 -25.670  1.00  0.940          C  
ATOM   6925  CD2 TYR A 471       0.330  10.591 -26.307  1.00  0.940          C  
ATOM   6926  CE1 TYR A 471       2.421  12.297 -26.981  1.00  0.940          C  
ATOM   6927  CE2 TYR A 471       0.586  10.880 -27.647  1.00  0.940          C  
ATOM   6928  CZ  TYR A 471       1.636  11.747 -27.983  1.00  0.940          C  
ATOM   6929  OH  TYR A 471       1.939  12.018 -29.315  1.00  0.940          O  
ATOM   6930  H   TYR A 471       2.029  13.063 -22.677  1.00  0.820          H  
ATOM   6931  HA  TYR A 471      -0.703  12.242 -23.532  1.00  0.800          H  
ATOM   6932 1HB  TYR A 471       1.871  10.623 -23.350  1.00  1.130          H  
ATOM   6933 2HB  TYR A 471       0.291   9.941 -23.732  1.00  1.130          H  
ATOM   6934  HD1 TYR A 471       2.795  12.403 -24.911  1.00  1.130          H  
ATOM   6935  HD2 TYR A 471      -0.485   9.920 -26.045  1.00  1.130          H  
ATOM   6936  HE1 TYR A 471       3.249  12.957 -27.234  1.00  1.130          H  
ATOM   6937  HE2 TYR A 471      -0.029  10.429 -28.429  1.00  1.130          H  
ATOM   6938  HH  TYR A 471       2.692  12.673 -29.365  1.00  1.130          H  
ATOM   6939  N   PRO A 472      -1.261  11.274 -21.118  1.00  0.630          N  
ATOM   6940  CA  PRO A 472      -1.624  10.794 -19.781  1.00  0.620          C  
ATOM   6941  C   PRO A 472      -0.923   9.488 -19.405  1.00  0.590          C  
ATOM   6942  O   PRO A 472      -0.683   8.642 -20.264  1.00  0.590          O  
ATOM   6943  CB  PRO A 472      -3.135  10.568 -19.912  1.00  0.930          C  
ATOM   6944  CG  PRO A 472      -3.581  11.489 -21.014  1.00  0.930          C  
ATOM   6945  CD  PRO A 472      -2.425  11.549 -21.989  1.00  0.930          C  
ATOM   6946  HA  PRO A 472      -1.400  11.574 -19.040  1.00  0.740          H  
ATOM   6947 1HB  PRO A 472      -3.348   9.509 -20.125  1.00  1.120          H  
ATOM   6948 2HB  PRO A 472      -3.627  10.797 -18.954  1.00  1.120          H  
ATOM   6949 1HG  PRO A 472      -4.498  11.087 -21.475  1.00  1.120          H  
ATOM   6950 2HG  PRO A 472      -3.841  12.473 -20.602  1.00  1.120          H  
ATOM   6951 1HD  PRO A 472      -2.505  10.817 -22.800  1.00  1.120          H  
ATOM   6952 2HD  PRO A 472      -2.409  12.587 -22.363  1.00  1.120          H  
ATOM   6953  N   ASP A 473      -0.623   9.334 -18.116  1.00  0.580          N  
ATOM   6954  CA  ASP A 473       0.023   8.149 -17.545  1.00  0.580          C  
ATOM   6955  C   ASP A 473      -0.934   7.369 -16.629  1.00  0.560          C  
ATOM   6956  O   ASP A 473      -1.917   7.923 -16.137  1.00  0.590          O  
ATOM   6957  CB  ASP A 473       1.241   8.593 -16.775  1.00  0.810          C  
ATOM   6958  CG  ASP A 473       2.256   9.310 -17.661  1.00  0.810          C  
ATOM   6959  OD1 ASP A 473       2.569   8.850 -18.764  1.00  0.810          O  
ATOM   6960  OD2 ASP A 473       2.708  10.350 -17.238  1.00  0.810          O  
ATOM   6961  H   ASP A 473      -0.832  10.099 -17.469  1.00  0.700          H  
ATOM   6962  HA  ASP A 473       0.334   7.488 -18.357  1.00  0.700          H  
ATOM   6963 1HB  ASP A 473       0.914   9.266 -16.009  1.00  0.970          H  
ATOM   6964 2HB  ASP A 473       1.711   7.732 -16.291  1.00  0.970          H  
ATOM   6965  N   LEU A 474      -0.682   6.073 -16.419  1.00  0.540          N  
ATOM   6966  CA  LEU A 474      -1.541   5.268 -15.534  1.00  0.520          C  
ATOM   6967  C   LEU A 474      -0.827   4.748 -14.271  1.00  0.530          C  
ATOM   6968  O   LEU A 474       0.245   4.143 -14.339  1.00  0.610          O  
ATOM   6969  CB  LEU A 474      -2.154   4.095 -16.346  1.00  0.740          C  
ATOM   6970  CG  LEU A 474      -3.089   3.053 -15.592  1.00  0.740          C  
ATOM   6971  CD1 LEU A 474      -4.343   3.722 -15.090  1.00  0.740          C  
ATOM   6972  CD2 LEU A 474      -3.460   1.930 -16.549  1.00  0.740          C  
ATOM   6973  H   LEU A 474       0.151   5.654 -16.843  1.00  0.650          H  
ATOM   6974  HA  LEU A 474      -2.359   5.904 -15.201  1.00  0.620          H  
ATOM   6975 1HB  LEU A 474      -2.729   4.519 -17.164  1.00  0.880          H  
ATOM   6976 2HB  LEU A 474      -1.333   3.528 -16.776  1.00  0.880          H  
ATOM   6977  HG  LEU A 474      -2.568   2.648 -14.740  1.00  0.880          H  
ATOM   6978 1HD1 LEU A 474      -4.955   3.034 -14.601  1.00  0.880          H  
ATOM   6979 2HD1 LEU A 474      -4.078   4.465 -14.420  1.00  0.880          H  
ATOM   6980 3HD1 LEU A 474      -4.889   4.146 -15.883  1.00  0.880          H  
ATOM   6981 1HD2 LEU A 474      -4.087   1.214 -16.043  1.00  0.880          H  
ATOM   6982 2HD2 LEU A 474      -3.990   2.326 -17.409  1.00  0.880          H  
ATOM   6983 3HD2 LEU A 474      -2.567   1.450 -16.873  1.00  0.880          H  
ATOM   6984  N   ILE A 475      -1.438   4.990 -13.115  1.00  0.470          N  
ATOM   6985  CA  ILE A 475      -0.901   4.541 -11.832  1.00  0.480          C  
ATOM   6986  C   ILE A 475      -1.726   3.337 -11.361  1.00  0.480          C  
ATOM   6987  O   ILE A 475      -2.940   3.448 -11.153  1.00  0.500          O  
ATOM   6988  CB  ILE A 475      -0.986   5.680 -10.783  1.00  0.670          C  
ATOM   6989  CG1 ILE A 475      -0.193   6.950 -11.287  1.00  0.670          C  
ATOM   6990  CG2 ILE A 475      -0.407   5.175  -9.425  1.00  0.670          C  
ATOM   6991  CD1 ILE A 475      -0.462   8.236 -10.494  1.00  0.670          C  
ATOM   6992  H   ILE A 475      -2.311   5.523 -13.150  1.00  0.560          H  
ATOM   6993  HA  ILE A 475       0.134   4.228 -11.955  1.00  0.580          H  
ATOM   6994  HB  ILE A 475      -2.015   5.965 -10.651  1.00  0.800          H  
ATOM   6995 1HG1 ILE A 475       0.863   6.744 -11.234  1.00  0.800          H  
ATOM   6996 2HG1 ILE A 475      -0.456   7.140 -12.328  1.00  0.800          H  
ATOM   6997 1HG2 ILE A 475      -0.472   5.955  -8.680  1.00  0.800          H  
ATOM   6998 2HG2 ILE A 475      -0.965   4.314  -9.082  1.00  0.800          H  
ATOM   6999 3HG2 ILE A 475       0.626   4.888  -9.546  1.00  0.800          H  
ATOM   7000 1HD1 ILE A 475       0.126   9.049 -10.918  1.00  0.800          H  
ATOM   7001 2HD1 ILE A 475      -1.524   8.489 -10.556  1.00  0.800          H  
ATOM   7002 3HD1 ILE A 475      -0.192   8.112  -9.465  1.00  0.800          H  
ATOM   7003  N   VAL A 476      -1.079   2.181 -11.192  1.00  0.490          N  
ATOM   7004  CA  VAL A 476      -1.808   0.965 -10.828  1.00  0.490          C  
ATOM   7005  C   VAL A 476      -1.368   0.448  -9.451  1.00  0.500          C  
ATOM   7006  O   VAL A 476      -0.182   0.206  -9.220  1.00  0.510          O  
ATOM   7007  CB  VAL A 476      -1.531  -0.153 -11.872  1.00  0.690          C  
ATOM   7008  CG1 VAL A 476      -2.339  -1.397 -11.522  1.00  0.690          C  
ATOM   7009  CG2 VAL A 476      -1.821   0.331 -13.280  1.00  0.690          C  
ATOM   7010  H   VAL A 476      -0.072   2.141 -11.366  1.00  0.590          H  
ATOM   7011  HA  VAL A 476      -2.876   1.182 -10.793  1.00  0.590          H  
ATOM   7012  HB  VAL A 476      -0.478  -0.430 -11.816  1.00  0.820          H  
ATOM   7013 1HG1 VAL A 476      -2.142  -2.172 -12.233  1.00  0.820          H  
ATOM   7014 2HG1 VAL A 476      -2.086  -1.758 -10.527  1.00  0.820          H  
ATOM   7015 3HG1 VAL A 476      -3.383  -1.143 -11.559  1.00  0.820          H  
ATOM   7016 1HG2 VAL A 476      -1.597  -0.461 -13.987  1.00  0.820          H  
ATOM   7017 2HG2 VAL A 476      -2.835   0.600 -13.372  1.00  0.820          H  
ATOM   7018 3HG2 VAL A 476      -1.199   1.195 -13.498  1.00  0.820          H  
ATOM   7019  N   GLY A 477      -2.312   0.274  -8.532  1.00  0.490          N  
ATOM   7020  CA  GLY A 477      -1.971  -0.242  -7.204  1.00  0.500          C  
ATOM   7021  C   GLY A 477      -1.987  -1.779  -7.173  1.00  0.540          C  
ATOM   7022  O   GLY A 477      -2.724  -2.419  -7.938  1.00  0.560          O  
ATOM   7023  H   GLY A 477      -3.280   0.491  -8.776  1.00  0.590          H  
ATOM   7024 1HA  GLY A 477      -0.985   0.118  -6.913  1.00  0.600          H  
ATOM   7025 2HA  GLY A 477      -2.665   0.148  -6.469  1.00  0.600          H  
ATOM   7026  N   SER A 478      -1.179  -2.352  -6.265  1.00  0.560          N  
ATOM   7027  CA  SER A 478      -1.039  -3.795  -6.007  1.00  0.630          C  
ATOM   7028  C   SER A 478      -0.900  -4.076  -4.504  1.00  0.760          C  
ATOM   7029  O   SER A 478       0.109  -4.643  -4.059  1.00  1.560          O  
ATOM   7030  CB  SER A 478       0.176  -4.373  -6.708  1.00  0.850          C  
ATOM   7031  OG  SER A 478       0.086  -4.265  -8.086  1.00  0.850          O  
ATOM   7032  H   SER A 478      -0.572  -1.760  -5.696  1.00  0.670          H  
ATOM   7033  HA  SER A 478      -1.933  -4.309  -6.369  1.00  0.760          H  
ATOM   7034 1HB  SER A 478       1.077  -3.873  -6.359  1.00  1.020          H  
ATOM   7035 2HB  SER A 478       0.267  -5.420  -6.438  1.00  1.020          H  
ATOM   7036  HG  SER A 478       0.772  -4.848  -8.419  1.00  1.020          H  
ATOM   7037  N   PHE A 479      -1.859  -3.660  -3.697  1.00  0.680          N  
ATOM   7038  CA  PHE A 479      -1.685  -3.774  -2.251  1.00  0.600          C  
ATOM   7039  C   PHE A 479      -1.344  -5.162  -1.703  1.00  0.630          C  
ATOM   7040  O   PHE A 479      -0.761  -5.255  -0.625  1.00  0.630          O  
ATOM   7041  CB  PHE A 479      -2.877  -3.203  -1.496  1.00  0.870          C  
ATOM   7042  CG  PHE A 479      -4.148  -3.961  -1.501  1.00  0.870          C  
ATOM   7043  CD1 PHE A 479      -4.370  -4.953  -0.577  1.00  0.870          C  
ATOM   7044  CD2 PHE A 479      -5.166  -3.640  -2.383  1.00  0.870          C  
ATOM   7045  CE1 PHE A 479      -5.564  -5.617  -0.534  1.00  0.870          C  
ATOM   7046  CE2 PHE A 479      -6.365  -4.310  -2.335  1.00  0.870          C  
ATOM   7047  CZ  PHE A 479      -6.560  -5.298  -1.411  1.00  0.870          C  
ATOM   7048  H   PHE A 479      -2.685  -3.227  -4.088  1.00  0.820          H  
ATOM   7049  HA  PHE A 479      -0.851  -3.142  -1.993  1.00  0.720          H  
ATOM   7050 1HB  PHE A 479      -2.596  -3.034  -0.471  1.00  1.050          H  
ATOM   7051 2HB  PHE A 479      -3.076  -2.259  -1.911  1.00  1.050          H  
ATOM   7052  HD1 PHE A 479      -3.581  -5.211   0.135  1.00  1.050          H  
ATOM   7053  HD2 PHE A 479      -5.023  -2.840  -3.115  1.00  1.050          H  
ATOM   7054  HE1 PHE A 479      -5.723  -6.405   0.202  1.00  1.050          H  
ATOM   7055  HE2 PHE A 479      -7.167  -4.054  -3.026  1.00  1.050          H  
ATOM   7056  HZ  PHE A 479      -7.509  -5.831  -1.375  1.00  1.050          H  
ATOM   7057  N   GLY A 480      -1.626  -6.251  -2.413  1.00  0.680          N  
ATOM   7058  CA  GLY A 480      -1.328  -7.584  -1.896  1.00  0.710          C  
ATOM   7059  C   GLY A 480       0.161  -7.848  -1.686  1.00  0.710          C  
ATOM   7060  O   GLY A 480       0.542  -8.787  -0.983  1.00  0.730          O  
ATOM   7061  H   GLY A 480      -2.052  -6.209  -3.341  1.00  0.820          H  
ATOM   7062 1HA  GLY A 480      -1.864  -7.738  -0.960  1.00  0.850          H  
ATOM   7063 2HA  GLY A 480      -1.707  -8.310  -2.595  1.00  0.850          H  
ATOM   7064  N   VAL A 481       1.012  -7.044  -2.322  1.00  0.680          N  
ATOM   7065  CA  VAL A 481       2.453  -7.194  -2.175  1.00  0.680          C  
ATOM   7066  C   VAL A 481       3.077  -5.889  -1.708  1.00  0.630          C  
ATOM   7067  O   VAL A 481       4.300  -5.721  -1.811  1.00  0.640          O  
ATOM   7068  CB  VAL A 481       3.124  -7.626  -3.488  1.00  0.950          C  
ATOM   7069  CG1 VAL A 481       2.597  -9.006  -3.921  1.00  0.950          C  
ATOM   7070  CG2 VAL A 481       2.894  -6.562  -4.543  1.00  0.950          C  
ATOM   7071  H   VAL A 481       0.630  -6.286  -2.898  1.00  0.820          H  
ATOM   7072  HA  VAL A 481       2.650  -7.955  -1.420  1.00  0.820          H  
ATOM   7073  HB  VAL A 481       4.188  -7.735  -3.324  1.00  1.140          H  
ATOM   7074 1HG1 VAL A 481       3.083  -9.322  -4.843  1.00  1.140          H  
ATOM   7075 2HG1 VAL A 481       2.794  -9.739  -3.141  1.00  1.140          H  
ATOM   7076 3HG1 VAL A 481       1.529  -8.946  -4.093  1.00  1.140          H  
ATOM   7077 1HG2 VAL A 481       3.376  -6.862  -5.459  1.00  1.140          H  
ATOM   7078 2HG2 VAL A 481       1.831  -6.446  -4.720  1.00  1.140          H  
ATOM   7079 3HG2 VAL A 481       3.297  -5.628  -4.217  1.00  1.140          H  
ATOM   7080  N   ASP A 482       2.236  -4.961  -1.234  1.00  0.600          N  
ATOM   7081  CA  ASP A 482       2.654  -3.628  -0.814  1.00  0.570          C  
ATOM   7082  C   ASP A 482       3.370  -2.817  -1.897  1.00  0.550          C  
ATOM   7083  O   ASP A 482       4.387  -2.164  -1.621  1.00  0.550          O  
ATOM   7084  CB  ASP A 482       3.542  -3.758   0.423  1.00  0.810          C  
ATOM   7085  CG  ASP A 482       2.747  -4.306   1.573  1.00  0.810          C  
ATOM   7086  OD1 ASP A 482       1.830  -3.602   2.010  1.00  0.810          O  
ATOM   7087  OD2 ASP A 482       2.992  -5.441   1.999  1.00  0.810          O  
ATOM   7088  H   ASP A 482       1.248  -5.200  -1.126  1.00  0.720          H  
ATOM   7089  HA  ASP A 482       1.754  -3.087  -0.532  1.00  0.680          H  
ATOM   7090 1HB  ASP A 482       4.398  -4.398   0.230  1.00  0.970          H  
ATOM   7091 2HB  ASP A 482       3.936  -2.783   0.714  1.00  0.970          H  
ATOM   7092  N   LYS A 483       2.854  -2.845  -3.138  1.00  0.550          N  
ATOM   7093  CA  LYS A 483       3.481  -2.087  -4.226  1.00  0.550          C  
ATOM   7094  C   LYS A 483       2.506  -1.293  -5.095  1.00  0.510          C  
ATOM   7095  O   LYS A 483       1.283  -1.478  -5.040  1.00  0.500          O  
ATOM   7096  CB  LYS A 483       4.345  -3.002  -5.097  1.00  0.770          C  
ATOM   7097  CG  LYS A 483       5.499  -3.622  -4.319  1.00  0.770          C  
ATOM   7098  CD  LYS A 483       6.396  -4.465  -5.145  1.00  0.770          C  
ATOM   7099  CE  LYS A 483       7.568  -5.015  -4.337  1.00  0.770          C  
ATOM   7100  NZ  LYS A 483       7.161  -6.086  -3.350  1.00  0.770          N  
ATOM   7101  H   LYS A 483       1.999  -3.382  -3.319  1.00  0.660          H  
ATOM   7102  HA  LYS A 483       4.151  -1.359  -3.783  1.00  0.660          H  
ATOM   7103 1HB  LYS A 483       3.736  -3.786  -5.532  1.00  0.920          H  
ATOM   7104 2HB  LYS A 483       4.775  -2.425  -5.919  1.00  0.920          H  
ATOM   7105 1HG  LYS A 483       6.068  -2.828  -3.874  1.00  0.920          H  
ATOM   7106 2HG  LYS A 483       5.111  -4.227  -3.535  1.00  0.920          H  
ATOM   7107 1HD  LYS A 483       5.832  -5.294  -5.559  1.00  0.920          H  
ATOM   7108 2HD  LYS A 483       6.792  -3.858  -5.946  1.00  0.920          H  
ATOM   7109 1HE  LYS A 483       8.304  -5.429  -5.024  1.00  0.920          H  
ATOM   7110 2HE  LYS A 483       8.021  -4.192  -3.788  1.00  0.920          H  
ATOM   7111 1HZ  LYS A 483       7.977  -6.400  -2.847  1.00  0.920          H  
ATOM   7112 2HZ  LYS A 483       6.470  -5.724  -2.679  1.00  0.920          H  
ATOM   7113 3HZ  LYS A 483       6.760  -6.868  -3.841  1.00  0.920          H  
ATOM   7114  N   ALA A 484       3.088  -0.395  -5.897  1.00  0.500          N  
ATOM   7115  CA  ALA A 484       2.354   0.391  -6.892  1.00  0.480          C  
ATOM   7116  C   ALA A 484       3.250   0.557  -8.125  1.00  0.490          C  
ATOM   7117  O   ALA A 484       4.467   0.714  -8.009  1.00  0.490          O  
ATOM   7118  CB  ALA A 484       1.917   1.739  -6.316  1.00  0.680          C  
ATOM   7119  H   ALA A 484       4.107  -0.299  -5.822  1.00  0.600          H  
ATOM   7120  HA  ALA A 484       1.470  -0.168  -7.199  1.00  0.580          H  
ATOM   7121 1HB  ALA A 484       1.366   2.295  -7.078  1.00  0.820          H  
ATOM   7122 2HB  ALA A 484       1.273   1.569  -5.454  1.00  0.820          H  
ATOM   7123 3HB  ALA A 484       2.774   2.306  -6.010  1.00  0.820          H  
ATOM   7124  N   VAL A 485       2.648   0.515  -9.310  1.00  0.520          N  
ATOM   7125  CA  VAL A 485       3.412   0.595 -10.553  1.00  0.570          C  
ATOM   7126  C   VAL A 485       2.916   1.725 -11.462  1.00  0.540          C  
ATOM   7127  O   VAL A 485       1.712   1.888 -11.664  1.00  0.520          O  
ATOM   7128  CB  VAL A 485       3.320  -0.769 -11.283  1.00  0.780          C  
ATOM   7129  CG1 VAL A 485       4.145  -0.760 -12.556  1.00  0.780          C  
ATOM   7130  CG2 VAL A 485       3.775  -1.859 -10.366  1.00  0.780          C  
ATOM   7131  H   VAL A 485       1.632   0.392  -9.342  1.00  0.620          H  
ATOM   7132  HA  VAL A 485       4.452   0.784 -10.304  1.00  0.680          H  
ATOM   7133  HB  VAL A 485       2.285  -0.950 -11.571  1.00  0.930          H  
ATOM   7134 1HG1 VAL A 485       4.059  -1.723 -13.053  1.00  0.930          H  
ATOM   7135 2HG1 VAL A 485       3.797   0.019 -13.222  1.00  0.930          H  
ATOM   7136 3HG1 VAL A 485       5.192  -0.579 -12.300  1.00  0.930          H  
ATOM   7137 1HG2 VAL A 485       3.698  -2.813 -10.875  1.00  0.930          H  
ATOM   7138 2HG2 VAL A 485       4.794  -1.663 -10.093  1.00  0.930          H  
ATOM   7139 3HG2 VAL A 485       3.160  -1.888  -9.475  1.00  0.930          H  
ATOM   7140  N   VAL A 486       3.834   2.528 -11.998  1.00  0.550          N  
ATOM   7141  CA  VAL A 486       3.388   3.619 -12.853  1.00  0.560          C  
ATOM   7142  C   VAL A 486       3.828   3.421 -14.304  1.00  0.580          C  
ATOM   7143  O   VAL A 486       5.021   3.347 -14.635  1.00  0.620          O  
ATOM   7144  CB  VAL A 486       3.900   4.963 -12.330  1.00  0.780          C  
ATOM   7145  CG1 VAL A 486       3.376   6.097 -13.231  1.00  0.780          C  
ATOM   7146  CG2 VAL A 486       3.500   5.156 -10.869  1.00  0.780          C  
ATOM   7147  H   VAL A 486       4.825   2.344 -11.814  1.00  0.660          H  
ATOM   7148  HA  VAL A 486       2.301   3.651 -12.842  1.00  0.670          H  
ATOM   7149  HB  VAL A 486       4.956   4.968 -12.397  1.00  0.940          H  
ATOM   7150 1HG1 VAL A 486       3.754   7.030 -12.869  1.00  0.940          H  
ATOM   7151 2HG1 VAL A 486       3.700   5.955 -14.261  1.00  0.940          H  
ATOM   7152 3HG1 VAL A 486       2.287   6.114 -13.201  1.00  0.940          H  
ATOM   7153 1HG2 VAL A 486       3.884   6.100 -10.512  1.00  0.940          H  
ATOM   7154 2HG2 VAL A 486       2.437   5.145 -10.801  1.00  0.940          H  
ATOM   7155 3HG2 VAL A 486       3.911   4.351 -10.258  1.00  0.940          H  
ATOM   7156  N   TYR A 487       2.833   3.367 -15.173  1.00  0.570          N  
ATOM   7157  CA  TYR A 487       3.003   3.107 -16.585  1.00  0.590          C  
ATOM   7158  C   TYR A 487       2.889   4.396 -17.390  1.00  0.600          C  
ATOM   7159  O   TYR A 487       1.839   5.044 -17.410  1.00  0.580          O  
ATOM   7160  CB  TYR A 487       1.933   2.126 -17.024  1.00  0.820          C  
ATOM   7161  CG  TYR A 487       2.005   0.785 -16.384  1.00  0.820          C  
ATOM   7162  CD1 TYR A 487       1.365   0.546 -15.175  1.00  0.820          C  
ATOM   7163  CD2 TYR A 487       2.690  -0.204 -17.003  1.00  0.820          C  
ATOM   7164  CE1 TYR A 487       1.432  -0.703 -14.609  1.00  0.820          C  
ATOM   7165  CE2 TYR A 487       2.765  -1.457 -16.437  1.00  0.820          C  
ATOM   7166  CZ  TYR A 487       2.136  -1.706 -15.252  1.00  0.820          C  
ATOM   7167  OH  TYR A 487       2.197  -2.949 -14.700  1.00  0.820          O  
ATOM   7168  H   TYR A 487       1.885   3.504 -14.819  1.00  0.680          H  
ATOM   7169  HA  TYR A 487       3.992   2.680 -16.758  1.00  0.710          H  
ATOM   7170 1HB  TYR A 487       0.947   2.543 -16.830  1.00  0.980          H  
ATOM   7171 2HB  TYR A 487       2.045   1.987 -18.069  1.00  0.980          H  
ATOM   7172  HD1 TYR A 487       0.813   1.345 -14.679  1.00  0.980          H  
ATOM   7173  HD2 TYR A 487       3.177   0.010 -17.947  1.00  0.980          H  
ATOM   7174  HE1 TYR A 487       0.934  -0.901 -13.666  1.00  0.980          H  
ATOM   7175  HE2 TYR A 487       3.317  -2.253 -16.935  1.00  0.980          H  
ATOM   7176  HH  TYR A 487       2.690  -3.541 -15.278  1.00  0.980          H  
ATOM   7177  N   ARG A 488       3.969   4.794 -18.036  1.00  0.660          N  
ATOM   7178  CA  ARG A 488       3.965   6.050 -18.785  1.00  0.690          C  
ATOM   7179  C   ARG A 488       3.467   5.865 -20.215  1.00  0.640          C  
ATOM   7180  O   ARG A 488       3.656   4.802 -20.798  1.00  0.620          O  
ATOM   7181  CB  ARG A 488       5.351   6.652 -18.741  1.00  0.950          C  
ATOM   7182  CG  ARG A 488       6.388   5.790 -19.365  1.00  0.950          C  
ATOM   7183  CD  ARG A 488       7.717   6.297 -19.197  1.00  0.950          C  
ATOM   7184  NE  ARG A 488       8.665   5.357 -19.742  1.00  0.950          N  
ATOM   7185  CZ  ARG A 488       9.975   5.514 -19.788  1.00  0.950          C  
ATOM   7186  NH1 ARG A 488      10.525   6.608 -19.322  1.00  0.950          N  
ATOM   7187  NH2 ARG A 488      10.672   4.540 -20.316  1.00  0.950          N  
ATOM   7188  H   ARG A 488       4.803   4.225 -17.981  1.00  0.790          H  
ATOM   7189  HA  ARG A 488       3.296   6.733 -18.278  1.00  0.830          H  
ATOM   7190 1HB  ARG A 488       5.347   7.614 -19.265  1.00  1.140          H  
ATOM   7191 2HB  ARG A 488       5.635   6.847 -17.707  1.00  1.140          H  
ATOM   7192 1HG  ARG A 488       6.378   4.809 -18.913  1.00  1.140          H  
ATOM   7193 2HG  ARG A 488       6.192   5.704 -20.432  1.00  1.140          H  
ATOM   7194 1HD  ARG A 488       7.817   7.247 -19.717  1.00  1.140          H  
ATOM   7195 2HD  ARG A 488       7.929   6.430 -18.136  1.00  1.140          H  
ATOM   7196  HE  ARG A 488       8.305   4.461 -20.123  1.00  1.140          H  
ATOM   7197 1HH1 ARG A 488       9.955   7.334 -18.931  1.00  1.140          H  
ATOM   7198 2HH1 ARG A 488      11.535   6.771 -19.376  1.00  1.140          H  
ATOM   7199 1HH2 ARG A 488      10.139   3.720 -20.666  1.00  1.140          H  
ATOM   7200 2HH2 ARG A 488      11.680   4.589 -20.364  1.00  1.140          H  
ATOM   7201  N   GLY A 489       2.831   6.881 -20.782  1.00  0.640          N  
ATOM   7202  CA  GLY A 489       2.367   6.776 -22.175  1.00  0.630          C  
ATOM   7203  C   GLY A 489       3.478   7.079 -23.188  1.00  0.680          C  
ATOM   7204  O   GLY A 489       4.283   7.974 -22.961  1.00  0.750          O  
ATOM   7205  H   GLY A 489       2.686   7.737 -20.218  1.00  0.770          H  
ATOM   7206 1HA  GLY A 489       1.972   5.778 -22.352  1.00  0.760          H  
ATOM   7207 2HA  GLY A 489       1.537   7.470 -22.325  1.00  0.760          H  
ATOM   7208  N   ARG A 490       3.476   6.372 -24.329  1.00  0.670          N  
ATOM   7209  CA  ARG A 490       4.413   6.578 -25.436  1.00  0.710          C  
ATOM   7210  C   ARG A 490       3.837   7.617 -26.399  1.00  0.760          C  
ATOM   7211  O   ARG A 490       2.618   7.663 -26.592  1.00  0.800          O  
ATOM   7212  CB  ARG A 490       4.649   5.278 -26.246  1.00  0.980          C  
ATOM   7213  CG  ARG A 490       5.326   4.108 -25.520  1.00  0.980          C  
ATOM   7214  CD  ARG A 490       5.504   2.872 -26.378  1.00  0.980          C  
ATOM   7215  NE  ARG A 490       4.250   2.144 -26.687  1.00  0.980          N  
ATOM   7216  CZ  ARG A 490       4.163   1.092 -27.560  1.00  0.980          C  
ATOM   7217  NH1 ARG A 490       5.243   0.679 -28.187  1.00  0.980          N  
ATOM   7218  NH2 ARG A 490       3.014   0.458 -27.808  1.00  0.980          N  
ATOM   7219  H   ARG A 490       2.786   5.639 -24.421  1.00  0.800          H  
ATOM   7220  HA  ARG A 490       5.356   6.900 -25.023  1.00  0.850          H  
ATOM   7221 1HB  ARG A 490       3.736   4.907 -26.638  1.00  1.170          H  
ATOM   7222 2HB  ARG A 490       5.282   5.518 -27.106  1.00  1.170          H  
ATOM   7223 1HG  ARG A 490       6.319   4.411 -25.279  1.00  1.170          H  
ATOM   7224 2HG  ARG A 490       4.777   3.849 -24.609  1.00  1.170          H  
ATOM   7225 1HD  ARG A 490       5.953   3.191 -27.320  1.00  1.170          H  
ATOM   7226 2HD  ARG A 490       6.181   2.189 -25.867  1.00  1.170          H  
ATOM   7227  HE  ARG A 490       3.416   2.431 -26.209  1.00  1.170          H  
ATOM   7228 1HH1 ARG A 490       6.127   1.133 -28.029  1.00  1.170          H  
ATOM   7229 2HH1 ARG A 490       5.184  -0.099 -28.830  1.00  1.170          H  
ATOM   7230 1HH2 ARG A 490       2.117   0.714 -27.360  1.00  1.170          H  
ATOM   7231 2HH2 ARG A 490       3.000  -0.310 -28.458  1.00  1.170          H  
ATOM   7232  N   PRO A 491       4.637   8.509 -26.994  1.00  0.790          N  
ATOM   7233  CA  PRO A 491       4.195   9.390 -28.049  1.00  0.830          C  
ATOM   7234  C   PRO A 491       3.731   8.593 -29.249  1.00  0.820          C  
ATOM   7235  O   PRO A 491       4.231   7.490 -29.455  1.00  0.810          O  
ATOM   7236  CB  PRO A 491       5.419  10.250 -28.332  1.00  1.240          C  
ATOM   7237  CG  PRO A 491       6.217  10.203 -27.081  1.00  1.240          C  
ATOM   7238  CD  PRO A 491       5.997   8.796 -26.506  1.00  1.240          C  
ATOM   7239  HA  PRO A 491       3.381   9.955 -27.644  1.00  1.000          H  
ATOM   7240 1HB  PRO A 491       5.962   9.862 -29.205  1.00  1.490          H  
ATOM   7241 2HB  PRO A 491       5.096  11.279 -28.570  1.00  1.490          H  
ATOM   7242 1HG  PRO A 491       7.238  10.440 -27.334  1.00  1.490          H  
ATOM   7243 2HG  PRO A 491       5.874  10.992 -26.389  1.00  1.490          H  
ATOM   7244 1HD  PRO A 491       6.733   8.061 -26.889  1.00  1.490          H  
ATOM   7245 2HD  PRO A 491       6.019   8.892 -25.413  1.00  1.490          H  
ATOM   7246  N   ILE A 492       2.780   9.114 -30.025  1.00  0.820          N  
ATOM   7247  CA  ILE A 492       2.315   8.373 -31.194  1.00  0.800          C  
ATOM   7248  C   ILE A 492       2.557   9.093 -32.502  1.00  0.770          C  
ATOM   7249  O   ILE A 492       2.162  10.245 -32.681  1.00  0.800          O  
ATOM   7250  CB  ILE A 492       0.835   8.000 -31.104  1.00  1.130          C  
ATOM   7251  CG1 ILE A 492       0.608   7.119 -29.872  1.00  1.130          C  
ATOM   7252  CG2 ILE A 492       0.422   7.250 -32.390  1.00  1.130          C  
ATOM   7253  CD1 ILE A 492      -0.831   6.888 -29.571  1.00  1.130          C  
ATOM   7254  H   ILE A 492       2.398  10.042 -29.818  1.00  0.980          H  
ATOM   7255  HA  ILE A 492       2.867   7.440 -31.240  1.00  0.960          H  
ATOM   7256  HB  ILE A 492       0.231   8.898 -30.988  1.00  1.350          H  
ATOM   7257 1HG1 ILE A 492       1.099   6.160 -30.019  1.00  1.350          H  
ATOM   7258 2HG1 ILE A 492       1.049   7.603 -29.001  1.00  1.350          H  
ATOM   7259 1HG2 ILE A 492      -0.611   6.978 -32.342  1.00  1.350          H  
ATOM   7260 2HG2 ILE A 492       0.558   7.873 -33.270  1.00  1.350          H  
ATOM   7261 3HG2 ILE A 492       1.036   6.352 -32.485  1.00  1.350          H  
ATOM   7262 1HD1 ILE A 492      -0.923   6.284 -28.685  1.00  1.350          H  
ATOM   7263 2HD1 ILE A 492      -1.308   7.847 -29.402  1.00  1.350          H  
ATOM   7264 3HD1 ILE A 492      -1.334   6.379 -30.378  1.00  1.350          H  
ATOM   7265  N   VAL A 493       3.180   8.374 -33.419  1.00  0.730          N  
ATOM   7266  CA  VAL A 493       3.500   8.867 -34.739  1.00  0.710          C  
ATOM   7267  C   VAL A 493       2.564   8.277 -35.794  1.00  0.670          C  
ATOM   7268  O   VAL A 493       2.425   7.055 -35.935  1.00  0.650          O  
ATOM   7269  CB  VAL A 493       4.955   8.473 -35.089  1.00  1.000          C  
ATOM   7270  CG1 VAL A 493       5.344   8.961 -36.496  1.00  1.000          C  
ATOM   7271  CG2 VAL A 493       5.889   9.010 -34.061  1.00  1.000          C  
ATOM   7272  H   VAL A 493       3.450   7.428 -33.164  1.00  0.880          H  
ATOM   7273  HA  VAL A 493       3.401   9.951 -34.746  1.00  0.850          H  
ATOM   7274  HB  VAL A 493       5.024   7.421 -35.077  1.00  1.200          H  
ATOM   7275 1HG1 VAL A 493       6.360   8.653 -36.702  1.00  1.200          H  
ATOM   7276 2HG1 VAL A 493       4.677   8.532 -37.246  1.00  1.200          H  
ATOM   7277 3HG1 VAL A 493       5.277  10.050 -36.537  1.00  1.200          H  
ATOM   7278 1HG2 VAL A 493       6.906   8.698 -34.297  1.00  1.200          H  
ATOM   7279 2HG2 VAL A 493       5.825  10.088 -34.068  1.00  1.200          H  
ATOM   7280 3HG2 VAL A 493       5.616   8.630 -33.076  1.00  1.200          H  
ATOM   7281  N   SER A 494       1.916   9.146 -36.532  1.00  0.660          N  
ATOM   7282  CA  SER A 494       1.046   8.730 -37.606  1.00  0.630          C  
ATOM   7283  C   SER A 494       1.894   8.794 -38.852  1.00  0.620          C  
ATOM   7284  O   SER A 494       2.768   9.657 -38.967  1.00  0.630          O  
ATOM   7285  CB  SER A 494      -0.160   9.642 -37.734  1.00  0.890          C  
ATOM   7286  OG  SER A 494      -0.988   9.561 -36.605  1.00  0.890          O  
ATOM   7287  H   SER A 494       2.067  10.139 -36.364  1.00  0.790          H  
ATOM   7288  HA  SER A 494       0.718   7.705 -37.448  1.00  0.760          H  
ATOM   7289 1HB  SER A 494       0.186  10.672 -37.861  1.00  1.070          H  
ATOM   7290 2HB  SER A 494      -0.724   9.375 -38.624  1.00  1.070          H  
ATOM   7291  HG  SER A 494      -1.702  10.183 -36.761  1.00  1.070          H  
ATOM   7292  N   ALA A 495       1.646   7.930 -39.817  1.00  0.600          N  
ATOM   7293  CA  ALA A 495       2.421   8.077 -41.029  1.00  0.590          C  
ATOM   7294  C   ALA A 495       1.688   7.540 -42.220  1.00  0.590          C  
ATOM   7295  O   ALA A 495       0.951   6.553 -42.134  1.00  0.670          O  
ATOM   7296  CB  ALA A 495       3.766   7.372 -40.887  1.00  0.830          C  
ATOM   7297  H   ALA A 495       0.942   7.211 -39.725  1.00  0.720          H  
ATOM   7298  HA  ALA A 495       2.579   9.136 -41.203  1.00  0.710          H  
ATOM   7299 1HB  ALA A 495       4.343   7.520 -41.806  1.00  1.000          H  
ATOM   7300 2HB  ALA A 495       4.310   7.785 -40.043  1.00  1.000          H  
ATOM   7301 3HB  ALA A 495       3.604   6.311 -40.725  1.00  1.000          H  
ATOM   7302  N   SER A 496       1.948   8.178 -43.345  1.00  0.550          N  
ATOM   7303  CA  SER A 496       1.440   7.756 -44.624  1.00  0.540          C  
ATOM   7304  C   SER A 496       2.606   7.373 -45.497  1.00  0.520          C  
ATOM   7305  O   SER A 496       3.749   7.814 -45.298  1.00  0.570          O  
ATOM   7306  CB  SER A 496       0.616   8.842 -45.286  1.00  0.760          C  
ATOM   7307  OG  SER A 496       1.401   9.954 -45.589  1.00  0.760          O  
ATOM   7308  H   SER A 496       2.537   9.015 -43.304  1.00  0.660          H  
ATOM   7309  HA  SER A 496       0.811   6.876 -44.485  1.00  0.650          H  
ATOM   7310 1HB  SER A 496       0.168   8.451 -46.198  1.00  0.910          H  
ATOM   7311 2HB  SER A 496      -0.195   9.137 -44.622  1.00  0.910          H  
ATOM   7312  HG  SER A 496       0.823  10.570 -46.049  1.00  0.910          H  
ATOM   7313  N   ALA A 497       2.319   6.563 -46.492  1.00  0.460          N  
ATOM   7314  CA  ALA A 497       3.344   6.125 -47.403  1.00  0.440          C  
ATOM   7315  C   ALA A 497       2.736   5.890 -48.757  1.00  0.400          C  
ATOM   7316  O   ALA A 497       1.533   5.638 -48.868  1.00  0.380          O  
ATOM   7317  CB  ALA A 497       3.994   4.863 -46.882  1.00  0.620          C  
ATOM   7318  H   ALA A 497       1.370   6.238 -46.617  1.00  0.550          H  
ATOM   7319  HA  ALA A 497       4.089   6.913 -47.494  1.00  0.530          H  
ATOM   7320 1HB  ALA A 497       4.771   4.563 -47.576  1.00  0.750          H  
ATOM   7321 2HB  ALA A 497       4.411   5.026 -45.915  1.00  0.750          H  
ATOM   7322 3HB  ALA A 497       3.269   4.099 -46.791  1.00  0.750          H  
ATOM   7323  N   SER A 498       3.570   5.947 -49.781  1.00  0.400          N  
ATOM   7324  CA  SER A 498       3.096   5.732 -51.139  1.00  0.370          C  
ATOM   7325  C   SER A 498       4.143   5.152 -52.079  1.00  0.420          C  
ATOM   7326  O   SER A 498       5.342   5.438 -51.984  1.00  0.530          O  
ATOM   7327  CB  SER A 498       2.569   7.025 -51.717  1.00  0.530          C  
ATOM   7328  OG  SER A 498       2.146   6.831 -53.031  1.00  0.530          O  
ATOM   7329  H   SER A 498       4.548   6.181 -49.588  1.00  0.480          H  
ATOM   7330  HA  SER A 498       2.268   5.024 -51.093  1.00  0.440          H  
ATOM   7331 1HB  SER A 498       1.738   7.385 -51.110  1.00  0.640          H  
ATOM   7332 2HB  SER A 498       3.348   7.784 -51.688  1.00  0.640          H  
ATOM   7333  HG  SER A 498       1.811   7.682 -53.330  1.00  0.640          H  
ATOM   7334  N   LEU A 499       3.668   4.293 -52.974  1.00  0.380          N  
ATOM   7335  CA  LEU A 499       4.468   3.640 -54.005  1.00  0.440          C  
ATOM   7336  C   LEU A 499       3.903   3.917 -55.378  1.00  0.370          C  
ATOM   7337  O   LEU A 499       2.731   3.640 -55.633  1.00  0.340          O  
ATOM   7338  CB  LEU A 499       4.470   2.122 -53.778  1.00  0.590          C  
ATOM   7339  CG  LEU A 499       5.121   1.206 -54.839  1.00  0.590          C  
ATOM   7340  CD1 LEU A 499       6.605   1.464 -54.965  1.00  0.590          C  
ATOM   7341  CD2 LEU A 499       4.874  -0.232 -54.402  1.00  0.590          C  
ATOM   7342  H   LEU A 499       2.668   4.138 -52.977  1.00  0.460          H  
ATOM   7343  HA  LEU A 499       5.485   4.028 -53.958  1.00  0.530          H  
ATOM   7344 1HB  LEU A 499       4.927   1.907 -52.827  1.00  0.710          H  
ATOM   7345 2HB  LEU A 499       3.433   1.817 -53.739  1.00  0.710          H  
ATOM   7346  HG  LEU A 499       4.652   1.381 -55.813  1.00  0.710          H  
ATOM   7347 1HD1 LEU A 499       7.027   0.791 -55.712  1.00  0.710          H  
ATOM   7348 2HD1 LEU A 499       6.793   2.495 -55.271  1.00  0.710          H  
ATOM   7349 3HD1 LEU A 499       7.062   1.277 -54.005  1.00  0.710          H  
ATOM   7350 1HD2 LEU A 499       5.280  -0.914 -55.129  1.00  0.710          H  
ATOM   7351 2HD2 LEU A 499       5.339  -0.406 -53.435  1.00  0.710          H  
ATOM   7352 3HD2 LEU A 499       3.813  -0.401 -54.317  1.00  0.710          H  
ATOM   7353  N   THR A 500       4.741   4.440 -56.261  1.00  0.400          N  
ATOM   7354  CA  THR A 500       4.348   4.718 -57.638  1.00  0.370          C  
ATOM   7355  C   THR A 500       5.246   3.999 -58.632  1.00  0.360          C  
ATOM   7356  O   THR A 500       6.479   4.042 -58.543  1.00  0.450          O  
ATOM   7357  CB  THR A 500       4.343   6.238 -57.942  1.00  0.530          C  
ATOM   7358  OG1 THR A 500       3.389   6.889 -57.100  1.00  0.530          O  
ATOM   7359  CG2 THR A 500       3.998   6.510 -59.415  1.00  0.530          C  
ATOM   7360  H   THR A 500       5.690   4.663 -55.946  1.00  0.480          H  
ATOM   7361  HA  THR A 500       3.333   4.346 -57.786  1.00  0.440          H  
ATOM   7362  HB  THR A 500       5.318   6.645 -57.728  1.00  0.640          H  
ATOM   7363  HG1 THR A 500       3.703   6.856 -56.192  1.00  0.640          H  
ATOM   7364 1HG2 THR A 500       4.000   7.584 -59.589  1.00  0.640          H  
ATOM   7365 2HG2 THR A 500       4.731   6.048 -60.076  1.00  0.640          H  
ATOM   7366 3HG2 THR A 500       3.010   6.110 -59.638  1.00  0.640          H  
ATOM   7367  N   ILE A 501       4.623   3.356 -59.609  1.00  0.300          N  
ATOM   7368  CA  ILE A 501       5.359   2.662 -60.653  1.00  0.280          C  
ATOM   7369  C   ILE A 501       5.233   3.424 -61.964  1.00  0.310          C  
ATOM   7370  O   ILE A 501       4.112   3.651 -62.425  1.00  0.360          O  
ATOM   7371  CB  ILE A 501       4.790   1.245 -60.865  1.00  0.400          C  
ATOM   7372  CG1 ILE A 501       4.891   0.406 -59.554  1.00  0.400          C  
ATOM   7373  CG2 ILE A 501       5.539   0.584 -61.975  1.00  0.400          C  
ATOM   7374  CD1 ILE A 501       4.159  -0.917 -59.599  1.00  0.400          C  
ATOM   7375  H   ILE A 501       3.606   3.357 -59.626  1.00  0.360          H  
ATOM   7376  HA  ILE A 501       6.413   2.609 -60.384  1.00  0.340          H  
ATOM   7377  HB  ILE A 501       3.734   1.317 -61.134  1.00  0.480          H  
ATOM   7378 1HG1 ILE A 501       5.922   0.207 -59.342  1.00  0.480          H  
ATOM   7379 2HG1 ILE A 501       4.471   0.987 -58.730  1.00  0.480          H  
ATOM   7380 1HG2 ILE A 501       5.152  -0.384 -62.159  1.00  0.480          H  
ATOM   7381 2HG2 ILE A 501       5.470   1.155 -62.894  1.00  0.480          H  
ATOM   7382 3HG2 ILE A 501       6.567   0.516 -61.672  1.00  0.480          H  
ATOM   7383 1HD1 ILE A 501       4.276  -1.431 -58.653  1.00  0.480          H  
ATOM   7384 2HD1 ILE A 501       3.100  -0.735 -59.788  1.00  0.480          H  
ATOM   7385 3HD1 ILE A 501       4.545  -1.543 -60.372  1.00  0.480          H  
ATOM   7386  N   PHE A 502       6.352   3.806 -62.581  1.00  0.330          N  
ATOM   7387  CA  PHE A 502       6.234   4.513 -63.836  1.00  0.510          C  
ATOM   7388  C   PHE A 502       7.183   4.060 -64.958  1.00  0.620          C  
ATOM   7389  O   PHE A 502       8.404   4.124 -64.836  1.00  1.280          O  
ATOM   7390  CB  PHE A 502       6.450   6.000 -63.643  1.00  0.640          C  
ATOM   7391  CG  PHE A 502       6.305   6.704 -64.936  1.00  0.640          C  
ATOM   7392  CD1 PHE A 502       5.051   6.925 -65.476  1.00  0.640          C  
ATOM   7393  CD2 PHE A 502       7.420   7.108 -65.644  1.00  0.640          C  
ATOM   7394  CE1 PHE A 502       4.917   7.538 -66.695  1.00  0.640          C  
ATOM   7395  CE2 PHE A 502       7.289   7.721 -66.863  1.00  0.640          C  
ATOM   7396  CZ  PHE A 502       6.035   7.935 -67.390  1.00  0.640          C  
ATOM   7397  H   PHE A 502       7.271   3.644 -62.163  1.00  0.400          H  
ATOM   7398  HA  PHE A 502       5.214   4.391 -64.152  1.00  0.610          H  
ATOM   7399 1HB  PHE A 502       5.720   6.398 -62.939  1.00  0.770          H  
ATOM   7400 2HB  PHE A 502       7.448   6.185 -63.242  1.00  0.770          H  
ATOM   7401  HD1 PHE A 502       4.166   6.602 -64.925  1.00  0.770          H  
ATOM   7402  HD2 PHE A 502       8.412   6.923 -65.225  1.00  0.770          H  
ATOM   7403  HE1 PHE A 502       3.924   7.707 -67.115  1.00  0.770          H  
ATOM   7404  HE2 PHE A 502       8.174   8.033 -67.416  1.00  0.770          H  
ATOM   7405  HZ  PHE A 502       5.929   8.420 -68.359  1.00  0.770          H  
ATOM   7406  N   PRO A 503       6.638   3.613 -66.082  1.00  0.510          N  
ATOM   7407  CA  PRO A 503       5.259   3.294 -66.390  1.00  0.660          C  
ATOM   7408  C   PRO A 503       4.892   1.969 -65.741  1.00  0.580          C  
ATOM   7409  O   PRO A 503       5.757   1.109 -65.607  1.00  0.630          O  
ATOM   7410  CB  PRO A 503       5.297   3.177 -67.914  1.00  0.990          C  
ATOM   7411  CG  PRO A 503       6.707   2.737 -68.217  1.00  0.990          C  
ATOM   7412  CD  PRO A 503       7.560   3.418 -67.187  1.00  0.990          C  
ATOM   7413  HA  PRO A 503       4.570   4.100 -66.112  1.00  0.790          H  
ATOM   7414 1HB  PRO A 503       4.557   2.435 -68.259  1.00  1.190          H  
ATOM   7415 2HB  PRO A 503       5.036   4.140 -68.376  1.00  1.190          H  
ATOM   7416 1HG  PRO A 503       6.778   1.633 -68.156  1.00  1.190          H  
ATOM   7417 2HG  PRO A 503       6.980   3.012 -69.245  1.00  1.190          H  
ATOM   7418 1HD  PRO A 503       8.377   2.752 -66.879  1.00  1.190          H  
ATOM   7419 2HD  PRO A 503       7.931   4.390 -67.548  1.00  1.190          H  
ATOM   7420  N   ALA A 504       3.619   1.777 -65.408  1.00  0.530          N  
ATOM   7421  CA  ALA A 504       3.136   0.466 -64.970  1.00  0.480          C  
ATOM   7422  C   ALA A 504       3.345  -0.584 -66.065  1.00  0.460          C  
ATOM   7423  O   ALA A 504       3.630  -1.744 -65.766  1.00  0.570          O  
ATOM   7424  CB  ALA A 504       1.674   0.523 -64.577  1.00  0.690          C  
ATOM   7425  H   ALA A 504       2.966   2.544 -65.476  1.00  0.640          H  
ATOM   7426  HA  ALA A 504       3.712   0.164 -64.101  1.00  0.580          H  
ATOM   7427 1HB  ALA A 504       1.356  -0.464 -64.230  1.00  0.830          H  
ATOM   7428 2HB  ALA A 504       1.544   1.249 -63.773  1.00  0.830          H  
ATOM   7429 3HB  ALA A 504       1.074   0.816 -65.435  1.00  0.830          H  
ATOM   7430  N   MET A 505       3.116  -0.195 -67.334  1.00  0.470          N  
ATOM   7431  CA  MET A 505       3.279  -1.118 -68.464  1.00  0.470          C  
ATOM   7432  C   MET A 505       4.726  -1.207 -68.922  1.00  0.450          C  
ATOM   7433  O   MET A 505       5.357  -0.205 -69.257  1.00  0.500          O  
ATOM   7434  CB  MET A 505       2.423  -0.704 -69.680  1.00  0.660          C  
ATOM   7435  CG  MET A 505       0.901  -0.804 -69.522  1.00  0.660          C  
ATOM   7436  SD  MET A 505      -0.014  -0.324 -71.051  1.00  0.660          S  
ATOM   7437  CE  MET A 505      -1.743  -0.647 -70.627  1.00  0.660          C  
ATOM   7438  H   MET A 505       2.850   0.760 -67.509  1.00  0.560          H  
ATOM   7439  HA  MET A 505       2.982  -2.114 -68.143  1.00  0.560          H  
ATOM   7440 1HB  MET A 505       2.660   0.324 -69.951  1.00  0.790          H  
ATOM   7441 2HB  MET A 505       2.703  -1.331 -70.531  1.00  0.790          H  
ATOM   7442 1HG  MET A 505       0.659  -1.829 -69.299  1.00  0.790          H  
ATOM   7443 2HG  MET A 505       0.568  -0.178 -68.697  1.00  0.790          H  
ATOM   7444 1HE  MET A 505      -2.385  -0.392 -71.472  1.00  0.790          H  
ATOM   7445 2HE  MET A 505      -1.868  -1.706 -70.385  1.00  0.790          H  
ATOM   7446 3HE  MET A 505      -2.025  -0.043 -69.764  1.00  0.790          H  
ATOM   7447  N   PHE A 506       5.211  -2.425 -69.059  1.00  0.430          N  
ATOM   7448  CA  PHE A 506       6.567  -2.686 -69.484  1.00  0.390          C  
ATOM   7449  C   PHE A 506       6.704  -3.287 -70.879  1.00  0.450          C  
ATOM   7450  O   PHE A 506       6.010  -4.233 -71.245  1.00  0.540          O  
ATOM   7451  CB  PHE A 506       7.174  -3.618 -68.456  1.00  0.560          C  
ATOM   7452  CG  PHE A 506       8.459  -4.107 -68.796  1.00  0.560          C  
ATOM   7453  CD1 PHE A 506       9.563  -3.337 -68.632  1.00  0.560          C  
ATOM   7454  CD2 PHE A 506       8.577  -5.374 -69.304  1.00  0.560          C  
ATOM   7455  CE1 PHE A 506      10.754  -3.822 -68.970  1.00  0.560          C  
ATOM   7456  CE2 PHE A 506       9.772  -5.860 -69.646  1.00  0.560          C  
ATOM   7457  CZ  PHE A 506      10.859  -5.088 -69.487  1.00  0.560          C  
ATOM   7458  H   PHE A 506       4.639  -3.209 -68.750  1.00  0.520          H  
ATOM   7459  HA  PHE A 506       7.111  -1.740 -69.464  1.00  0.470          H  
ATOM   7460 1HB  PHE A 506       7.243  -3.085 -67.526  1.00  0.670          H  
ATOM   7461 2HB  PHE A 506       6.514  -4.460 -68.286  1.00  0.670          H  
ATOM   7462  HD1 PHE A 506       9.474  -2.328 -68.226  1.00  0.670          H  
ATOM   7463  HD2 PHE A 506       7.690  -5.977 -69.432  1.00  0.670          H  
ATOM   7464  HE1 PHE A 506      11.626  -3.212 -68.830  1.00  0.670          H  
ATOM   7465  HE2 PHE A 506       9.872  -6.861 -70.044  1.00  0.670          H  
ATOM   7466  HZ  PHE A 506      11.831  -5.486 -69.759  1.00  0.670          H  
ATOM   7467  N   ASN A 507       7.618  -2.750 -71.675  1.00  0.460          N  
ATOM   7468  CA  ASN A 507       7.851  -3.289 -73.010  1.00  0.510          C  
ATOM   7469  C   ASN A 507       9.244  -3.919 -73.074  1.00  0.510          C  
ATOM   7470  O   ASN A 507      10.222  -3.179 -73.045  1.00  0.550          O  
ATOM   7471  CB  ASN A 507       7.709  -2.242 -74.085  1.00  0.690          C  
ATOM   7472  CG  ASN A 507       7.789  -2.856 -75.501  1.00  0.690          C  
ATOM   7473  OD1 ASN A 507       8.265  -3.997 -75.690  1.00  0.690          O  
ATOM   7474  ND2 ASN A 507       7.351  -2.108 -76.490  1.00  0.690          N  
ATOM   7475  H   ASN A 507       8.150  -1.954 -71.341  1.00  0.550          H  
ATOM   7476  HA  ASN A 507       7.090  -4.030 -73.221  1.00  0.610          H  
ATOM   7477 1HB  ASN A 507       6.760  -1.719 -73.976  1.00  0.830          H  
ATOM   7478 2HB  ASN A 507       8.491  -1.511 -73.967  1.00  0.830          H  
ATOM   7479 1HD2 ASN A 507       7.384  -2.443 -77.433  1.00  0.830          H  
ATOM   7480 2HD2 ASN A 507       7.053  -1.151 -76.303  1.00  0.830          H  
ATOM   7481  N   PRO A 508       9.391  -5.258 -73.144  1.00  0.510          N  
ATOM   7482  CA  PRO A 508      10.659  -5.981 -73.158  1.00  0.530          C  
ATOM   7483  C   PRO A 508      11.610  -5.563 -74.282  1.00  0.580          C  
ATOM   7484  O   PRO A 508      12.813  -5.800 -74.193  1.00  0.630          O  
ATOM   7485  CB  PRO A 508      10.213  -7.436 -73.378  1.00  0.800          C  
ATOM   7486  CG  PRO A 508       8.802  -7.508 -72.854  1.00  0.800          C  
ATOM   7487  CD  PRO A 508       8.198  -6.153 -73.147  1.00  0.800          C  
ATOM   7488  HA  PRO A 508      11.156  -5.862 -72.188  1.00  0.640          H  
ATOM   7489 1HB  PRO A 508      10.280  -7.696 -74.453  1.00  0.950          H  
ATOM   7490 2HB  PRO A 508      10.893  -8.121 -72.852  1.00  0.950          H  
ATOM   7491 1HG  PRO A 508       8.265  -8.320 -73.376  1.00  0.950          H  
ATOM   7492 2HG  PRO A 508       8.793  -7.771 -71.796  1.00  0.950          H  
ATOM   7493 1HD  PRO A 508       7.685  -6.146 -74.125  1.00  0.950          H  
ATOM   7494 2HD  PRO A 508       7.524  -5.922 -72.313  1.00  0.950          H  
ATOM   7495  N   GLU A 509      11.073  -4.957 -75.347  1.00  0.610          N  
ATOM   7496  CA  GLU A 509      11.903  -4.541 -76.472  1.00  0.700          C  
ATOM   7497  C   GLU A 509      12.456  -3.124 -76.300  1.00  0.770          C  
ATOM   7498  O   GLU A 509      13.458  -2.746 -76.926  1.00  0.890          O  
ATOM   7499  CB  GLU A 509      11.114  -4.623 -77.781  1.00  0.940          C  
ATOM   7500  CG  GLU A 509      10.692  -6.037 -78.174  1.00  0.940          C  
ATOM   7501  CD  GLU A 509       9.937  -6.097 -79.486  1.00  0.940          C  
ATOM   7502  OE1 GLU A 509       9.715  -5.063 -80.073  1.00  0.940          O  
ATOM   7503  OE2 GLU A 509       9.588  -7.178 -79.898  1.00  0.940          O  
ATOM   7504  H   GLU A 509      10.070  -4.767 -75.394  1.00  0.730          H  
ATOM   7505  HA  GLU A 509      12.748  -5.224 -76.542  1.00  0.840          H  
ATOM   7506 1HB  GLU A 509      10.213  -4.013 -77.696  1.00  1.130          H  
ATOM   7507 2HB  GLU A 509      11.712  -4.211 -78.592  1.00  1.130          H  
ATOM   7508 1HG  GLU A 509      11.583  -6.659 -78.249  1.00  1.130          H  
ATOM   7509 2HG  GLU A 509      10.066  -6.446 -77.380  1.00  1.130          H  
ATOM   7510  N   GLU A 510      11.825  -2.311 -75.457  1.00  0.760          N  
ATOM   7511  CA  GLU A 510      12.241  -0.927 -75.314  1.00  0.870          C  
ATOM   7512  C   GLU A 510      13.368  -0.816 -74.320  1.00  1.050          C  
ATOM   7513  O   GLU A 510      13.179  -0.461 -73.156  1.00  1.810          O  
ATOM   7514  CB  GLU A 510      11.078  -0.025 -74.887  1.00  1.170          C  
ATOM   7515  CG  GLU A 510       9.958   0.099 -75.914  1.00  1.170          C  
ATOM   7516  CD  GLU A 510       8.764   0.936 -75.413  1.00  1.170          C  
ATOM   7517  OE1 GLU A 510       8.957   1.711 -74.510  1.00  1.170          O  
ATOM   7518  OE2 GLU A 510       7.658   0.753 -75.901  1.00  1.170          O  
ATOM   7519  H   GLU A 510      11.061  -2.641 -74.863  1.00  0.910          H  
ATOM   7520  HA  GLU A 510      12.606  -0.574 -76.278  1.00  1.040          H  
ATOM   7521 1HB  GLU A 510      10.647  -0.413 -73.964  1.00  1.410          H  
ATOM   7522 2HB  GLU A 510      11.453   0.975 -74.676  1.00  1.410          H  
ATOM   7523 1HG  GLU A 510      10.366   0.583 -76.798  1.00  1.410          H  
ATOM   7524 2HG  GLU A 510       9.657  -0.881 -76.202  1.00  1.410          H  
ATOM   7525  N   ARG A 511      14.555  -1.130 -74.767  1.00  1.100          N  
ATOM   7526  CA  ARG A 511      15.685  -1.162 -73.863  1.00  1.330          C  
ATOM   7527  C   ARG A 511      16.278   0.215 -73.619  1.00  0.980          C  
ATOM   7528  O   ARG A 511      17.373   0.525 -74.076  1.00  1.300          O  
ATOM   7529  CB  ARG A 511      16.742  -2.112 -74.377  1.00  1.770          C  
ATOM   7530  CG  ARG A 511      16.282  -3.560 -74.410  1.00  1.770          C  
ATOM   7531  CD  ARG A 511      17.385  -4.468 -74.701  1.00  1.770          C  
ATOM   7532  NE  ARG A 511      17.867  -4.419 -76.061  1.00  1.770          N  
ATOM   7533  CZ  ARG A 511      19.097  -4.839 -76.453  1.00  1.770          C  
ATOM   7534  NH1 ARG A 511      19.988  -5.287 -75.565  1.00  1.770          N  
ATOM   7535  NH2 ARG A 511      19.415  -4.803 -77.742  1.00  1.770          N  
ATOM   7536  H   ARG A 511      14.617  -1.428 -75.745  1.00  1.320          H  
ATOM   7537  HA  ARG A 511      15.345  -1.550 -72.920  1.00  1.600          H  
ATOM   7538 1HB  ARG A 511      17.042  -1.825 -75.380  1.00  2.120          H  
ATOM   7539 2HB  ARG A 511      17.623  -2.053 -73.734  1.00  2.120          H  
ATOM   7540 1HG  ARG A 511      15.857  -3.831 -73.450  1.00  2.120          H  
ATOM   7541 2HG  ARG A 511      15.522  -3.684 -75.183  1.00  2.120          H  
ATOM   7542 1HD  ARG A 511      18.175  -4.175 -74.076  1.00  2.120          H  
ATOM   7543 2HD  ARG A 511      17.091  -5.490 -74.470  1.00  2.120          H  
ATOM   7544  HE  ARG A 511      17.221  -4.104 -76.778  1.00  2.120          H  
ATOM   7545 1HH1 ARG A 511      19.781  -5.301 -74.544  1.00  2.120          H  
ATOM   7546 2HH1 ARG A 511      20.893  -5.600 -75.878  1.00  2.120          H  
ATOM   7547 1HH2 ARG A 511      18.743  -4.465 -78.419  1.00  2.120          H  
ATOM   7548 2HH2 ARG A 511      20.324  -5.113 -78.051  1.00  2.120          H  
ATOM   7549  N   SER A 512      15.537   1.048 -72.904  1.00  0.900          N  
ATOM   7550  CA  SER A 512      15.940   2.421 -72.650  1.00  0.980          C  
ATOM   7551  C   SER A 512      16.981   2.634 -71.541  1.00  0.890          C  
ATOM   7552  O   SER A 512      17.511   3.744 -71.429  1.00  1.000          O  
ATOM   7553  CB  SER A 512      14.718   3.264 -72.331  1.00  1.340          C  
ATOM   7554  OG  SER A 512      14.152   2.917 -71.091  1.00  1.340          O  
ATOM   7555  H   SER A 512      14.624   0.714 -72.592  1.00  1.080          H  
ATOM   7556  HA  SER A 512      16.372   2.804 -73.574  1.00  1.180          H  
ATOM   7557 1HB  SER A 512      15.003   4.315 -72.318  1.00  1.610          H  
ATOM   7558 2HB  SER A 512      13.976   3.137 -73.119  1.00  1.610          H  
ATOM   7559  HG  SER A 512      13.481   3.580 -70.908  1.00  1.610          H  
ATOM   7560  N   CYS A 513      17.282   1.627 -70.698  1.00  0.760          N  
ATOM   7561  CA  CYS A 513      18.252   1.878 -69.634  1.00  0.760          C  
ATOM   7562  C   CYS A 513      19.549   1.124 -69.876  1.00  0.720          C  
ATOM   7563  O   CYS A 513      19.571   0.041 -70.470  1.00  0.860          O  
ATOM   7564  CB  CYS A 513      17.680   1.501 -68.262  1.00  1.060          C  
ATOM   7565  SG  CYS A 513      17.307  -0.253 -68.060  1.00  1.060          S  
ATOM   7566  H   CYS A 513      16.878   0.697 -70.779  1.00  0.910          H  
ATOM   7567  HA  CYS A 513      18.477   2.943 -69.618  1.00  0.910          H  
ATOM   7568 1HB  CYS A 513      18.393   1.781 -67.486  1.00  1.280          H  
ATOM   7569 2HB  CYS A 513      16.768   2.066 -68.087  1.00  1.280          H  
ATOM   7570  N   SER A 514      20.633   1.668 -69.350  1.00  0.880          N  
ATOM   7571  CA  SER A 514      21.901   0.997 -69.486  1.00  0.990          C  
ATOM   7572  C   SER A 514      22.300   0.240 -68.243  1.00  0.850          C  
ATOM   7573  O   SER A 514      22.269   0.760 -67.132  1.00  1.140          O  
ATOM   7574  CB  SER A 514      22.992   1.998 -69.819  1.00  1.340          C  
ATOM   7575  OG  SER A 514      22.779   2.593 -71.073  1.00  1.340          O  
ATOM   7576  H   SER A 514      20.581   2.555 -68.877  1.00  1.060          H  
ATOM   7577  HA  SER A 514      21.829   0.285 -70.307  1.00  1.190          H  
ATOM   7578 1HB  SER A 514      23.027   2.766 -69.049  1.00  1.610          H  
ATOM   7579 2HB  SER A 514      23.957   1.488 -69.814  1.00  1.610          H  
ATOM   7580  HG  SER A 514      23.524   3.182 -71.215  1.00  1.610          H  
ATOM   7581  N   LEU A 515      22.697  -0.990 -68.468  1.00  1.040          N  
ATOM   7582  CA  LEU A 515      23.251  -1.913 -67.498  1.00  1.020          C  
ATOM   7583  C   LEU A 515      24.697  -2.051 -67.915  1.00  1.150          C  
ATOM   7584  O   LEU A 515      25.034  -1.821 -69.095  1.00  2.040          O  
ATOM   7585  CB  LEU A 515      22.490  -3.252 -67.488  1.00  1.440          C  
ATOM   7586  CG  LEU A 515      21.182  -3.376 -66.595  1.00  1.440          C  
ATOM   7587  CD1 LEU A 515      21.570  -3.299 -65.128  1.00  1.440          C  
ATOM   7588  CD2 LEU A 515      20.168  -2.257 -66.932  1.00  1.440          C  
ATOM   7589  H   LEU A 515      22.640  -1.313 -69.421  1.00  1.250          H  
ATOM   7590  HA  LEU A 515      23.233  -1.463 -66.510  1.00  1.220          H  
ATOM   7591 1HB  LEU A 515      22.179  -3.448 -68.500  1.00  1.720          H  
ATOM   7592 2HB  LEU A 515      23.180  -4.043 -67.193  1.00  1.720          H  
ATOM   7593  HG  LEU A 515      20.718  -4.340 -66.775  1.00  1.720          H  
ATOM   7594 1HD1 LEU A 515      20.694  -3.394 -64.519  1.00  1.720          H  
ATOM   7595 2HD1 LEU A 515      22.262  -4.107 -64.893  1.00  1.720          H  
ATOM   7596 3HD1 LEU A 515      22.047  -2.363 -64.912  1.00  1.720          H  
ATOM   7597 1HD2 LEU A 515      19.275  -2.374 -66.321  1.00  1.720          H  
ATOM   7598 2HD2 LEU A 515      20.595  -1.292 -66.730  1.00  1.720          H  
ATOM   7599 3HD2 LEU A 515      19.895  -2.308 -67.980  1.00  1.720          H  
ATOM   7600  N   GLU A 516      25.579  -2.435 -67.025  1.00  1.180          N  
ATOM   7601  CA  GLU A 516      26.987  -2.431 -67.392  1.00  1.370          C  
ATOM   7602  C   GLU A 516      27.416  -3.428 -68.467  1.00  1.330          C  
ATOM   7603  O   GLU A 516      27.933  -4.512 -68.168  1.00  2.050          O  
ATOM   7604  CB  GLU A 516      27.851  -2.698 -66.157  1.00  1.840          C  
ATOM   7605  CG  GLU A 516      27.724  -1.672 -65.038  1.00  1.840          C  
ATOM   7606  CD  GLU A 516      26.571  -1.962 -64.111  1.00  1.840          C  
ATOM   7607  OE1 GLU A 516      25.772  -2.831 -64.428  1.00  1.840          O  
ATOM   7608  OE2 GLU A 516      26.490  -1.340 -63.089  1.00  1.840          O  
ATOM   7609  H   GLU A 516      25.310  -2.664 -66.066  1.00  1.420          H  
ATOM   7610  HA  GLU A 516      27.223  -1.432 -67.759  1.00  1.640          H  
ATOM   7611 1HB  GLU A 516      27.608  -3.671 -65.754  1.00  2.210          H  
ATOM   7612 2HB  GLU A 516      28.898  -2.727 -66.457  1.00  2.210          H  
ATOM   7613 1HG  GLU A 516      28.648  -1.662 -64.461  1.00  2.210          H  
ATOM   7614 2HG  GLU A 516      27.591  -0.685 -65.479  1.00  2.210          H  
ATOM   7615  N   GLY A 517      27.272  -3.013 -69.727  1.00  1.230          N  
ATOM   7616  CA  GLY A 517      27.674  -3.817 -70.898  1.00  1.640          C  
ATOM   7617  C   GLY A 517      26.558  -4.640 -71.537  1.00  1.640          C  
ATOM   7618  O   GLY A 517      26.815  -5.444 -72.439  1.00  2.360          O  
ATOM   7619  H   GLY A 517      26.813  -2.118 -69.858  1.00  1.480          H  
ATOM   7620 1HA  GLY A 517      28.093  -3.149 -71.649  1.00  1.970          H  
ATOM   7621 2HA  GLY A 517      28.478  -4.486 -70.602  1.00  1.970          H  
ATOM   7622  N   ASN A 518      25.326  -4.428 -71.090  1.00  1.230          N  
ATOM   7623  CA  ASN A 518      24.209  -5.201 -71.633  1.00  1.470          C  
ATOM   7624  C   ASN A 518      22.857  -4.508 -71.443  1.00  1.070          C  
ATOM   7625  O   ASN A 518      22.205  -4.828 -70.458  1.00  1.520          O  
ATOM   7626  CB  ASN A 518      24.166  -6.570 -70.967  1.00  1.960          C  
ATOM   7627  CG  ASN A 518      23.137  -7.496 -71.566  1.00  1.960          C  
ATOM   7628  OD1 ASN A 518      22.612  -7.240 -72.658  1.00  1.960          O  
ATOM   7629  ND2 ASN A 518      22.845  -8.575 -70.872  1.00  1.960          N  
ATOM   7630  H   ASN A 518      25.202  -3.711 -70.369  1.00  1.480          H  
ATOM   7631  HA  ASN A 518      24.383  -5.361 -72.697  1.00  1.760          H  
ATOM   7632 1HB  ASN A 518      25.144  -7.044 -71.051  1.00  2.350          H  
ATOM   7633 2HB  ASN A 518      23.957  -6.447 -69.903  1.00  2.350          H  
ATOM   7634 1HD2 ASN A 518      22.169  -9.227 -71.219  1.00  2.350          H  
ATOM   7635 2HD2 ASN A 518      23.295  -8.740 -69.996  1.00  2.350          H  
ATOM   7636  N   PRO A 519      22.369  -3.650 -72.382  1.00  0.970          N  
ATOM   7637  CA  PRO A 519      21.153  -2.826 -72.279  1.00  1.210          C  
ATOM   7638  C   PRO A 519      19.918  -3.650 -71.943  1.00  0.950          C  
ATOM   7639  O   PRO A 519      19.737  -4.765 -72.454  1.00  1.110          O  
ATOM   7640  CB  PRO A 519      21.056  -2.213 -73.680  1.00  1.810          C  
ATOM   7641  CG  PRO A 519      22.484  -2.179 -74.182  1.00  1.810          C  
ATOM   7642  CD  PRO A 519      23.114  -3.455 -73.641  1.00  1.810          C  
ATOM   7643  HA  PRO A 519      21.305  -2.041 -71.524  1.00  1.450          H  
ATOM   7644 1HB  PRO A 519      20.387  -2.805 -74.305  1.00  2.180          H  
ATOM   7645 2HB  PRO A 519      20.604  -1.205 -73.608  1.00  2.180          H  
ATOM   7646 1HG  PRO A 519      22.497  -2.129 -75.283  1.00  2.180          H  
ATOM   7647 2HG  PRO A 519      22.989  -1.270 -73.817  1.00  2.180          H  
ATOM   7648 1HD  PRO A 519      22.944  -4.302 -74.325  1.00  2.180          H  
ATOM   7649 2HD  PRO A 519      24.184  -3.270 -73.453  1.00  2.180          H  
ATOM   7650  N   VAL A 520      19.062  -3.081 -71.089  1.00  0.760          N  
ATOM   7651  CA  VAL A 520      17.864  -3.776 -70.631  1.00  0.700          C  
ATOM   7652  C   VAL A 520      16.696  -2.783 -70.586  1.00  0.540          C  
ATOM   7653  O   VAL A 520      16.896  -1.576 -70.637  1.00  0.660          O  
ATOM   7654  CB  VAL A 520      18.090  -4.424 -69.231  1.00  1.000          C  
ATOM   7655  CG1 VAL A 520      16.935  -5.254 -68.820  1.00  1.000          C  
ATOM   7656  CG2 VAL A 520      19.325  -5.257 -69.224  1.00  1.000          C  
ATOM   7657  H   VAL A 520      19.262  -2.124 -70.765  1.00  0.910          H  
ATOM   7658  HA  VAL A 520      17.622  -4.566 -71.339  1.00  0.840          H  
ATOM   7659  HB  VAL A 520      18.175  -3.647 -68.489  1.00  1.200          H  
ATOM   7660 1HG1 VAL A 520      17.154  -5.661 -67.883  1.00  1.200          H  
ATOM   7661 2HG1 VAL A 520      16.040  -4.714 -68.731  1.00  1.200          H  
ATOM   7662 3HG1 VAL A 520      16.793  -6.070 -69.529  1.00  1.200          H  
ATOM   7663 1HG2 VAL A 520      19.465  -5.694 -68.240  1.00  1.200          H  
ATOM   7664 2HG2 VAL A 520      19.249  -6.051 -69.964  1.00  1.200          H  
ATOM   7665 3HG2 VAL A 520      20.152  -4.636 -69.443  1.00  1.200          H  
ATOM   7666  N   ALA A 521      15.476  -3.277 -70.666  1.00  0.600          N  
ATOM   7667  CA  ALA A 521      14.333  -2.403 -70.479  1.00  0.580          C  
ATOM   7668  C   ALA A 521      14.111  -2.232 -68.960  1.00  0.450          C  
ATOM   7669  O   ALA A 521      14.275  -3.194 -68.198  1.00  0.570          O  
ATOM   7670  CB  ALA A 521      13.143  -2.981 -71.231  1.00  0.820          C  
ATOM   7671  H   ALA A 521      15.347  -4.277 -70.733  1.00  0.720          H  
ATOM   7672  HA  ALA A 521      14.555  -1.416 -70.874  1.00  0.700          H  
ATOM   7673 1HB  ALA A 521      12.269  -2.338 -71.111  1.00  0.980          H  
ATOM   7674 2HB  ALA A 521      13.375  -3.057 -72.293  1.00  0.980          H  
ATOM   7675 3HB  ALA A 521      12.935  -3.952 -70.863  1.00  0.980          H  
ATOM   7676  N   CYS A 522      13.728  -1.019 -68.545  1.00  0.440          N  
ATOM   7677  CA  CYS A 522      13.495  -0.651 -67.142  1.00  0.360          C  
ATOM   7678  C   CYS A 522      12.197   0.079 -66.860  1.00  0.390          C  
ATOM   7679  O   CYS A 522      11.536   0.594 -67.766  1.00  0.520          O  
ATOM   7680  CB  CYS A 522      14.604   0.270 -66.571  1.00  0.540          C  
ATOM   7681  SG  CYS A 522      16.280  -0.420 -66.323  1.00  0.540          S  
ATOM   7682  H   CYS A 522      13.605  -0.303 -69.247  1.00  0.530          H  
ATOM   7683  HA  CYS A 522      13.477  -1.565 -66.563  1.00  0.430          H  
ATOM   7684 1HB  CYS A 522      14.697   1.131 -67.225  1.00  0.640          H  
ATOM   7685 2HB  CYS A 522      14.280   0.657 -65.606  1.00  0.640          H  
ATOM   7686  N   ILE A 523      11.879   0.110 -65.564  1.00  0.360          N  
ATOM   7687  CA  ILE A 523      10.747   0.789 -64.941  1.00  0.440          C  
ATOM   7688  C   ILE A 523      11.279   1.710 -63.826  1.00  0.360          C  
ATOM   7689  O   ILE A 523      12.192   1.333 -63.080  1.00  0.360          O  
ATOM   7690  CB  ILE A 523       9.763  -0.227 -64.318  1.00  0.580          C  
ATOM   7691  CG1 ILE A 523       9.246  -1.235 -65.383  1.00  0.580          C  
ATOM   7692  CG2 ILE A 523       8.586   0.517 -63.670  1.00  0.580          C  
ATOM   7693  CD1 ILE A 523       8.516  -2.446 -64.777  1.00  0.580          C  
ATOM   7694  H   ILE A 523      12.526  -0.388 -64.945  1.00  0.430          H  
ATOM   7695  HA  ILE A 523      10.231   1.397 -65.684  1.00  0.530          H  
ATOM   7696  HB  ILE A 523      10.256  -0.779 -63.580  1.00  0.700          H  
ATOM   7697 1HG1 ILE A 523       8.570  -0.720 -66.074  1.00  0.700          H  
ATOM   7698 2HG1 ILE A 523      10.092  -1.614 -65.942  1.00  0.700          H  
ATOM   7699 1HG2 ILE A 523       7.932  -0.202 -63.236  1.00  0.700          H  
ATOM   7700 2HG2 ILE A 523       8.927   1.189 -62.890  1.00  0.700          H  
ATOM   7701 3HG2 ILE A 523       8.046   1.091 -64.428  1.00  0.700          H  
ATOM   7702 1HD1 ILE A 523       8.207  -3.120 -65.557  1.00  0.700          H  
ATOM   7703 2HD1 ILE A 523       9.193  -2.968 -64.107  1.00  0.700          H  
ATOM   7704 3HD1 ILE A 523       7.644  -2.133 -64.229  1.00  0.700          H  
ATOM   7705  N   ASN A 524      10.765   2.935 -63.741  1.00  0.370          N  
ATOM   7706  CA  ASN A 524      11.189   3.853 -62.691  1.00  0.370          C  
ATOM   7707  C   ASN A 524      10.270   3.720 -61.472  1.00  0.350          C  
ATOM   7708  O   ASN A 524       9.041   3.752 -61.592  1.00  0.440          O  
ATOM   7709  CB  ASN A 524      11.169   5.278 -63.205  1.00  0.520          C  
ATOM   7710  CG  ASN A 524      12.144   5.510 -64.331  1.00  0.520          C  
ATOM   7711  OD1 ASN A 524      13.309   5.100 -64.294  1.00  0.520          O  
ATOM   7712  ND2 ASN A 524      11.672   6.172 -65.356  1.00  0.520          N  
ATOM   7713  H   ASN A 524      10.015   3.236 -64.372  1.00  0.440          H  
ATOM   7714  HA  ASN A 524      12.200   3.595 -62.372  1.00  0.440          H  
ATOM   7715 1HB  ASN A 524      10.164   5.525 -63.550  1.00  0.620          H  
ATOM   7716 2HB  ASN A 524      11.409   5.957 -62.387  1.00  0.620          H  
ATOM   7717 1HD2 ASN A 524      12.260   6.363 -66.142  1.00  0.620          H  
ATOM   7718 2HD2 ASN A 524      10.724   6.487 -65.356  1.00  0.620          H  
ATOM   7719  N   LEU A 525      10.835   3.531 -60.289  1.00  0.340          N  
ATOM   7720  CA  LEU A 525       9.981   3.439 -59.116  1.00  0.360          C  
ATOM   7721  C   LEU A 525      10.184   4.639 -58.191  1.00  0.420          C  
ATOM   7722  O   LEU A 525      11.316   5.090 -57.982  1.00  0.500          O  
ATOM   7723  CB  LEU A 525      10.273   2.165 -58.355  1.00  0.500          C  
ATOM   7724  CG  LEU A 525      10.144   0.817 -59.053  1.00  0.500          C  
ATOM   7725  CD1 LEU A 525      10.547  -0.266 -58.041  1.00  0.500          C  
ATOM   7726  CD2 LEU A 525       8.743   0.607 -59.541  1.00  0.500          C  
ATOM   7727  H   LEU A 525      11.853   3.462 -60.192  1.00  0.410          H  
ATOM   7728  HA  LEU A 525       8.938   3.445 -59.422  1.00  0.430          H  
ATOM   7729 1HB  LEU A 525      11.303   2.242 -58.034  1.00  0.600          H  
ATOM   7730 2HB  LEU A 525       9.608   2.148 -57.502  1.00  0.600          H  
ATOM   7731  HG  LEU A 525      10.829   0.772 -59.903  1.00  0.600          H  
ATOM   7732 1HD1 LEU A 525      10.474  -1.231 -58.491  1.00  0.600          H  
ATOM   7733 2HD1 LEU A 525      11.565  -0.099 -57.717  1.00  0.600          H  
ATOM   7734 3HD1 LEU A 525       9.885  -0.229 -57.181  1.00  0.600          H  
ATOM   7735 1HD2 LEU A 525       8.672  -0.356 -60.030  1.00  0.600          H  
ATOM   7736 2HD2 LEU A 525       8.063   0.644 -58.694  1.00  0.600          H  
ATOM   7737 3HD2 LEU A 525       8.483   1.379 -60.255  1.00  0.600          H  
ATOM   7738  N   SER A 526       9.090   5.100 -57.579  1.00  0.430          N  
ATOM   7739  CA  SER A 526       9.125   6.216 -56.621  1.00  0.510          C  
ATOM   7740  C   SER A 526       8.481   5.848 -55.289  1.00  0.470          C  
ATOM   7741  O   SER A 526       7.396   5.246 -55.229  1.00  0.550          O  
ATOM   7742  CB  SER A 526       8.482   7.451 -57.209  1.00  0.680          C  
ATOM   7743  OG  SER A 526       8.420   8.477 -56.258  1.00  0.680          O  
ATOM   7744  H   SER A 526       8.192   4.680 -57.839  1.00  0.520          H  
ATOM   7745  HA  SER A 526      10.168   6.454 -56.418  1.00  0.610          H  
ATOM   7746 1HB  SER A 526       9.064   7.783 -58.070  1.00  0.820          H  
ATOM   7747 2HB  SER A 526       7.494   7.216 -57.560  1.00  0.820          H  
ATOM   7748  HG  SER A 526       8.195   9.277 -56.742  1.00  0.820          H  
ATOM   7749  N   PHE A 527       9.179   6.196 -54.205  1.00  0.440          N  
ATOM   7750  CA  PHE A 527       8.768   5.789 -52.870  1.00  0.440          C  
ATOM   7751  C   PHE A 527       8.694   6.978 -51.919  1.00  0.460          C  
ATOM   7752  O   PHE A 527       9.694   7.676 -51.733  1.00  0.480          O  
ATOM   7753  CB  PHE A 527       9.868   4.893 -52.348  1.00  0.620          C  
ATOM   7754  CG  PHE A 527      10.266   3.902 -53.356  1.00  0.620          C  
ATOM   7755  CD1 PHE A 527      11.407   4.151 -54.088  1.00  0.620          C  
ATOM   7756  CD2 PHE A 527       9.553   2.810 -53.648  1.00  0.620          C  
ATOM   7757  CE1 PHE A 527      11.806   3.304 -55.033  1.00  0.620          C  
ATOM   7758  CE2 PHE A 527       9.967   1.953 -54.596  1.00  0.620          C  
ATOM   7759  CZ  PHE A 527      11.104   2.212 -55.269  1.00  0.620          C  
ATOM   7760  H   PHE A 527      10.048   6.713 -54.343  1.00  0.530          H  
ATOM   7761  HA  PHE A 527       7.799   5.290 -52.914  1.00  0.530          H  
ATOM   7762 1HB  PHE A 527      10.740   5.485 -52.082  1.00  0.740          H  
ATOM   7763 2HB  PHE A 527       9.526   4.368 -51.457  1.00  0.740          H  
ATOM   7764  HD1 PHE A 527      11.991   5.046 -53.892  1.00  0.740          H  
ATOM   7765  HD2 PHE A 527       8.658   2.622 -53.124  1.00  0.740          H  
ATOM   7766  HE1 PHE A 527      12.695   3.505 -55.600  1.00  0.740          H  
ATOM   7767  HE2 PHE A 527       9.398   1.057 -54.820  1.00  0.740          H  
ATOM   7768  HZ  PHE A 527      11.447   1.526 -56.011  1.00  0.740          H  
ATOM   7769  N   CYS A 528       7.539   7.210 -51.292  1.00  0.500          N  
ATOM   7770  CA  CYS A 528       7.415   8.377 -50.418  1.00  0.520          C  
ATOM   7771  C   CYS A 528       6.961   8.041 -48.996  1.00  0.540          C  
ATOM   7772  O   CYS A 528       6.180   7.109 -48.784  1.00  0.570          O  
ATOM   7773  CB  CYS A 528       6.420   9.358 -51.031  1.00  0.720          C  
ATOM   7774  SG  CYS A 528       6.876   9.932 -52.689  1.00  0.720          S  
ATOM   7775  H   CYS A 528       6.744   6.602 -51.462  1.00  0.600          H  
ATOM   7776  HA  CYS A 528       8.382   8.862 -50.354  1.00  0.620          H  
ATOM   7777 1HB  CYS A 528       5.439   8.894 -51.091  1.00  0.860          H  
ATOM   7778 2HB  CYS A 528       6.330  10.222 -50.385  1.00  0.860          H  
ATOM   7779  N   LEU A 529       7.424   8.872 -48.030  1.00  0.550          N  
ATOM   7780  CA  LEU A 529       6.946   8.865 -46.627  1.00  0.570          C  
ATOM   7781  C   LEU A 529       6.721  10.229 -46.016  1.00  0.620          C  
ATOM   7782  O   LEU A 529       7.537  11.138 -46.155  1.00  0.690          O  
ATOM   7783  CB  LEU A 529       7.857   8.214 -45.585  1.00  0.790          C  
ATOM   7784  CG  LEU A 529       8.055   6.763 -45.506  1.00  0.790          C  
ATOM   7785  CD1 LEU A 529       9.138   6.470 -44.446  1.00  0.790          C  
ATOM   7786  CD2 LEU A 529       6.766   6.157 -45.083  1.00  0.790          C  
ATOM   7787  H   LEU A 529       8.132   9.565 -48.315  1.00  0.660          H  
ATOM   7788  HA  LEU A 529       5.977   8.377 -46.619  1.00  0.680          H  
ATOM   7789 1HB  LEU A 529       8.841   8.662 -45.701  1.00  0.950          H  
ATOM   7790 2HB  LEU A 529       7.452   8.506 -44.625  1.00  0.950          H  
ATOM   7791  HG  LEU A 529       8.374   6.376 -46.470  1.00  0.950          H  
ATOM   7792 1HD1 LEU A 529       9.305   5.417 -44.351  1.00  0.950          H  
ATOM   7793 2HD1 LEU A 529      10.054   6.957 -44.720  1.00  0.950          H  
ATOM   7794 3HD1 LEU A 529       8.811   6.850 -43.483  1.00  0.950          H  
ATOM   7795 1HD2 LEU A 529       6.841   5.096 -44.988  1.00  0.950          H  
ATOM   7796 2HD2 LEU A 529       6.454   6.572 -44.126  1.00  0.950          H  
ATOM   7797 3HD2 LEU A 529       6.045   6.391 -45.818  1.00  0.950          H  
ATOM   7798  N   ASN A 530       5.650  10.317 -45.235  1.00  0.610          N  
ATOM   7799  CA  ASN A 530       5.287  11.521 -44.493  1.00  0.630          C  
ATOM   7800  C   ASN A 530       4.792  11.125 -43.090  1.00  0.610          C  
ATOM   7801  O   ASN A 530       3.747  10.487 -42.944  1.00  0.670          O  
ATOM   7802  CB  ASN A 530       4.239  12.304 -45.272  1.00  0.870          C  
ATOM   7803  CG  ASN A 530       3.885  13.674 -44.713  1.00  0.870          C  
ATOM   7804  OD1 ASN A 530       4.233  14.054 -43.572  1.00  0.870          O  
ATOM   7805  ND2 ASN A 530       3.167  14.423 -45.527  1.00  0.870          N  
ATOM   7806  H   ASN A 530       5.028   9.499 -45.182  1.00  0.730          H  
ATOM   7807  HA  ASN A 530       6.175  12.144 -44.365  1.00  0.760          H  
ATOM   7808 1HB  ASN A 530       4.584  12.433 -46.283  1.00  1.050          H  
ATOM   7809 2HB  ASN A 530       3.330  11.712 -45.327  1.00  1.050          H  
ATOM   7810 1HD2 ASN A 530       2.859  15.332 -45.262  1.00  1.050          H  
ATOM   7811 2HD2 ASN A 530       2.906  14.067 -46.431  1.00  1.050          H  
ATOM   7812  N   ALA A 531       5.573  11.432 -42.055  1.00  0.670          N  
ATOM   7813  CA  ALA A 531       5.222  11.012 -40.691  1.00  0.660          C  
ATOM   7814  C   ALA A 531       5.146  12.200 -39.747  1.00  0.750          C  
ATOM   7815  O   ALA A 531       5.932  13.131 -39.875  1.00  0.890          O  
ATOM   7816  CB  ALA A 531       6.242  10.006 -40.183  1.00  0.930          C  
ATOM   7817  H   ALA A 531       6.407  11.977 -42.220  1.00  0.800          H  
ATOM   7818  HA  ALA A 531       4.243  10.551 -40.717  1.00  0.790          H  
ATOM   7819 1HB  ALA A 531       5.953   9.688 -39.193  1.00  1.110          H  
ATOM   7820 2HB  ALA A 531       6.273   9.146 -40.849  1.00  1.110          H  
ATOM   7821 3HB  ALA A 531       7.222  10.465 -40.142  1.00  1.110          H  
ATOM   7822  N   SER A 532       4.237  12.149 -38.770  1.00  0.730          N  
ATOM   7823  CA  SER A 532       4.089  13.251 -37.813  1.00  0.830          C  
ATOM   7824  C   SER A 532       3.419  12.829 -36.512  1.00  0.770          C  
ATOM   7825  O   SER A 532       2.799  11.774 -36.422  1.00  0.750          O  
ATOM   7826  CB  SER A 532       3.236  14.348 -38.418  1.00  1.120          C  
ATOM   7827  OG  SER A 532       1.901  13.938 -38.544  1.00  1.120          O  
ATOM   7828  H   SER A 532       3.619  11.334 -38.716  1.00  0.880          H  
ATOM   7829  HA  SER A 532       5.079  13.645 -37.584  1.00  1.000          H  
ATOM   7830 1HB  SER A 532       3.299  15.249 -37.808  1.00  1.350          H  
ATOM   7831 2HB  SER A 532       3.613  14.583 -39.391  1.00  1.350          H  
ATOM   7832  HG  SER A 532       1.425  14.692 -38.898  1.00  1.350          H  
ATOM   7833  N   GLY A 533       3.496  13.680 -35.500  1.00  0.800          N  
ATOM   7834  CA  GLY A 533       2.823  13.392 -34.241  1.00  0.780          C  
ATOM   7835  C   GLY A 533       3.183  14.449 -33.228  1.00  0.820          C  
ATOM   7836  O   GLY A 533       4.029  15.302 -33.492  1.00  0.920          O  
ATOM   7837  H   GLY A 533       4.019  14.541 -35.602  1.00  0.960          H  
ATOM   7838 1HA  GLY A 533       1.744  13.370 -34.391  1.00  0.940          H  
ATOM   7839 2HA  GLY A 533       3.122  12.410 -33.872  1.00  0.940          H  
ATOM   7840  N   LYS A 534       2.530  14.419 -32.081  1.00  0.810          N  
ATOM   7841  CA  LYS A 534       2.837  15.404 -31.068  1.00  0.860          C  
ATOM   7842  C   LYS A 534       3.973  14.939 -30.163  1.00  0.860          C  
ATOM   7843  O   LYS A 534       4.010  13.780 -29.734  1.00  0.840          O  
ATOM   7844  CB  LYS A 534       1.583  15.754 -30.282  1.00  1.180          C  
ATOM   7845  CG  LYS A 534       0.514  16.462 -31.129  1.00  1.180          C  
ATOM   7846  CD  LYS A 534      -0.723  16.833 -30.309  1.00  1.180          C  
ATOM   7847  CE  LYS A 534      -1.767  17.543 -31.166  1.00  1.180          C  
ATOM   7848  NZ  LYS A 534      -2.992  17.882 -30.388  1.00  1.180          N  
ATOM   7849  H   LYS A 534       1.828  13.703 -31.923  1.00  0.970          H  
ATOM   7850  HA  LYS A 534       3.175  16.314 -31.563  1.00  1.030          H  
ATOM   7851 1HB  LYS A 534       1.161  14.853 -29.864  1.00  1.420          H  
ATOM   7852 2HB  LYS A 534       1.837  16.412 -29.459  1.00  1.420          H  
ATOM   7853 1HG  LYS A 534       0.942  17.365 -31.560  1.00  1.420          H  
ATOM   7854 2HG  LYS A 534       0.213  15.804 -31.943  1.00  1.420          H  
ATOM   7855 1HD  LYS A 534      -1.170  15.928 -29.902  1.00  1.420          H  
ATOM   7856 2HD  LYS A 534      -0.435  17.480 -29.480  1.00  1.420          H  
ATOM   7857 1HE  LYS A 534      -1.336  18.461 -31.562  1.00  1.420          H  
ATOM   7858 2HE  LYS A 534      -2.046  16.896 -31.997  1.00  1.420          H  
ATOM   7859 1HZ  LYS A 534      -3.656  18.350 -30.991  1.00  1.420          H  
ATOM   7860 2HZ  LYS A 534      -3.408  17.031 -30.025  1.00  1.420          H  
ATOM   7861 3HZ  LYS A 534      -2.749  18.491 -29.620  1.00  1.420          H  
ATOM   7862  N   HIS A 535       4.823  15.912 -29.823  1.00  0.870          N  
ATOM   7863  CA  HIS A 535       6.007  15.837 -28.954  1.00  0.890          C  
ATOM   7864  C   HIS A 535       7.183  14.852 -29.247  1.00  0.930          C  
ATOM   7865  O   HIS A 535       8.223  15.192 -28.694  1.00  1.690          O  
ATOM   7866  CB  HIS A 535       5.506  15.549 -27.539  1.00  1.240          C  
ATOM   7867  CG  HIS A 535       4.454  16.518 -27.092  1.00  1.240          C  
ATOM   7868  ND1 HIS A 535       4.723  17.838 -26.779  1.00  1.240          N  
ATOM   7869  CD2 HIS A 535       3.125  16.352 -26.921  1.00  1.240          C  
ATOM   7870  CE1 HIS A 535       3.594  18.435 -26.432  1.00  1.240          C  
ATOM   7871  NE2 HIS A 535       2.610  17.557 -26.514  1.00  1.240          N  
ATOM   7872  H   HIS A 535       4.647  16.808 -30.248  1.00  1.040          H  
ATOM   7873  HA  HIS A 535       6.448  16.832 -28.940  1.00  1.070          H  
ATOM   7874 1HB  HIS A 535       5.098  14.540 -27.483  1.00  1.490          H  
ATOM   7875 2HB  HIS A 535       6.335  15.604 -26.836  1.00  1.490          H  
ATOM   7876  HD1 HIS A 535       5.617  18.175 -26.475  1.00  1.490          H  
ATOM   7877  HD2 HIS A 535       2.472  15.488 -27.053  1.00  1.490          H  
ATOM   7878  HE1 HIS A 535       3.588  19.486 -26.143  1.00  1.490          H  
ATOM   7879  N   VAL A 536       7.366  14.431 -30.491  1.00  1.050          N  
ATOM   7880  CA  VAL A 536       8.036  13.135 -30.477  1.00  1.050          C  
ATOM   7881  C   VAL A 536       9.611  13.142 -30.565  1.00  1.120          C  
ATOM   7882  O   VAL A 536      10.186  12.257 -29.904  1.00  1.610          O  
ATOM   7883  CB  VAL A 536       7.501  12.312 -31.680  1.00  1.470          C  
ATOM   7884  CG1 VAL A 536       8.184  10.952 -31.739  1.00  1.470          C  
ATOM   7885  CG2 VAL A 536       5.980  12.185 -31.598  1.00  1.470          C  
ATOM   7886  H   VAL A 536       7.813  15.101 -31.104  1.00  1.260          H  
ATOM   7887  HA  VAL A 536       7.751  12.628 -29.552  1.00  1.260          H  
ATOM   7888  HB  VAL A 536       7.743  12.843 -32.594  1.00  1.760          H  
ATOM   7889 1HG1 VAL A 536       7.808  10.403 -32.581  1.00  1.760          H  
ATOM   7890 2HG1 VAL A 536       9.254  10.994 -31.830  1.00  1.760          H  
ATOM   7891 3HG1 VAL A 536       7.933  10.445 -30.826  1.00  1.760          H  
ATOM   7892 1HG2 VAL A 536       5.602  11.643 -32.450  1.00  1.760          H  
ATOM   7893 2HG2 VAL A 536       5.696  11.679 -30.711  1.00  1.760          H  
ATOM   7894 3HG2 VAL A 536       5.551  13.170 -31.601  1.00  1.760          H  
ATOM   7895  N   ALA A 537      10.091  13.436 -31.779  1.00  0.820          N  
ATOM   7896  CA  ALA A 537      11.262  14.276 -31.936  1.00  0.850          C  
ATOM   7897  C   ALA A 537      11.227  14.974 -33.274  1.00  0.800          C  
ATOM   7898  O   ALA A 537      10.544  14.544 -34.197  1.00  0.740          O  
ATOM   7899  CB  ALA A 537      12.523  13.442 -31.841  1.00  1.180          C  
ATOM   7900  H   ALA A 537      10.165  12.627 -32.376  1.00  0.980          H  
ATOM   7901  HA  ALA A 537      11.251  15.034 -31.151  1.00  1.020          H  
ATOM   7902 1HB  ALA A 537      13.397  14.078 -31.949  1.00  1.410          H  
ATOM   7903 2HB  ALA A 537      12.559  12.942 -30.873  1.00  1.410          H  
ATOM   7904 3HB  ALA A 537      12.524  12.689 -32.635  1.00  1.410          H  
ATOM   7905  N   ASP A 538      12.023  16.027 -33.410  1.00  0.890          N  
ATOM   7906  CA  ASP A 538      12.076  16.782 -34.655  1.00  0.920          C  
ATOM   7907  C   ASP A 538      12.453  15.920 -35.857  1.00  0.920          C  
ATOM   7908  O   ASP A 538      11.938  16.131 -36.955  1.00  1.020          O  
ATOM   7909  CB  ASP A 538      13.113  17.898 -34.542  1.00  1.280          C  
ATOM   7910  CG  ASP A 538      12.734  19.007 -33.563  1.00  1.280          C  
ATOM   7911  OD1 ASP A 538      11.609  19.073 -33.126  1.00  1.280          O  
ATOM   7912  OD2 ASP A 538      13.605  19.772 -33.245  1.00  1.280          O  
ATOM   7913  H   ASP A 538      12.567  16.356 -32.621  1.00  1.070          H  
ATOM   7914  HA  ASP A 538      11.093  17.222 -34.837  1.00  1.100          H  
ATOM   7915 1HB  ASP A 538      14.068  17.476 -34.237  1.00  1.530          H  
ATOM   7916 2HB  ASP A 538      13.257  18.346 -35.526  1.00  1.530          H  
ATOM   7917  N   SER A 539      13.327  14.933 -35.648  1.00  0.900          N  
ATOM   7918  CA  SER A 539      13.785  14.050 -36.719  1.00  0.900          C  
ATOM   7919  C   SER A 539      13.637  12.593 -36.303  1.00  0.870          C  
ATOM   7920  O   SER A 539      14.237  12.137 -35.323  1.00  0.900          O  
ATOM   7921  CB  SER A 539      15.233  14.340 -37.059  1.00  1.260          C  
ATOM   7922  OG  SER A 539      15.710  13.462 -38.049  1.00  1.260          O  
ATOM   7923  H   SER A 539      13.712  14.801 -34.724  1.00  1.080          H  
ATOM   7924  HA  SER A 539      13.172  14.210 -37.602  1.00  1.080          H  
ATOM   7925 1HB  SER A 539      15.324  15.368 -37.406  1.00  1.510          H  
ATOM   7926 2HB  SER A 539      15.839  14.242 -36.160  1.00  1.510          H  
ATOM   7927  HG  SER A 539      16.652  13.639 -38.125  1.00  1.510          H  
ATOM   7928  N   ILE A 540      12.790  11.873 -37.033  1.00  0.840          N  
ATOM   7929  CA  ILE A 540      12.486  10.485 -36.726  1.00  0.830          C  
ATOM   7930  C   ILE A 540      13.006   9.542 -37.809  1.00  0.810          C  
ATOM   7931  O   ILE A 540      12.691   9.696 -38.995  1.00  0.780          O  
ATOM   7932  CB  ILE A 540      10.962  10.308 -36.561  1.00  1.170          C  
ATOM   7933  CG1 ILE A 540      10.454  11.229 -35.411  1.00  1.170          C  
ATOM   7934  CG2 ILE A 540      10.637   8.856 -36.264  1.00  1.170          C  
ATOM   7935  CD1 ILE A 540       8.949  11.343 -35.305  1.00  1.170          C  
ATOM   7936  H   ILE A 540      12.332  12.329 -37.828  1.00  1.010          H  
ATOM   7937  HA  ILE A 540      12.970  10.224 -35.786  1.00  1.000          H  
ATOM   7938  HB  ILE A 540      10.466  10.618 -37.482  1.00  1.400          H  
ATOM   7939 1HG1 ILE A 540      10.847  10.865 -34.464  1.00  1.400          H  
ATOM   7940 2HG1 ILE A 540      10.836  12.237 -35.576  1.00  1.400          H  
ATOM   7941 1HG2 ILE A 540       9.568   8.729 -36.164  1.00  1.400          H  
ATOM   7942 2HG2 ILE A 540      10.985   8.212 -37.069  1.00  1.400          H  
ATOM   7943 3HG2 ILE A 540      11.127   8.560 -35.338  1.00  1.400          H  
ATOM   7944 1HD1 ILE A 540       8.712  12.023 -34.499  1.00  1.400          H  
ATOM   7945 2HD1 ILE A 540       8.548  11.741 -36.238  1.00  1.400          H  
ATOM   7946 3HD1 ILE A 540       8.501  10.385 -35.103  1.00  1.400          H  
ATOM   7947  N   GLY A 541      13.817   8.566 -37.409  1.00  0.850          N  
ATOM   7948  CA  GLY A 541      14.342   7.643 -38.400  1.00  0.840          C  
ATOM   7949  C   GLY A 541      13.424   6.453 -38.631  1.00  0.800          C  
ATOM   7950  O   GLY A 541      12.841   5.894 -37.690  1.00  0.810          O  
ATOM   7951  H   GLY A 541      14.061   8.483 -36.429  1.00  1.020          H  
ATOM   7952 1HA  GLY A 541      14.490   8.167 -39.342  1.00  1.010          H  
ATOM   7953 2HA  GLY A 541      15.322   7.287 -38.081  1.00  1.010          H  
ATOM   7954  N   PHE A 542      13.351   6.059 -39.896  1.00  0.750          N  
ATOM   7955  CA  PHE A 542      12.594   4.914 -40.381  1.00  0.700          C  
ATOM   7956  C   PHE A 542      13.429   4.035 -41.288  1.00  0.690          C  
ATOM   7957  O   PHE A 542      14.323   4.507 -41.996  1.00  0.710          O  
ATOM   7958  CB  PHE A 542      11.352   5.360 -41.159  1.00  1.000          C  
ATOM   7959  CG  PHE A 542      10.276   6.027 -40.358  1.00  1.000          C  
ATOM   7960  CD1 PHE A 542      10.321   7.370 -40.029  1.00  1.000          C  
ATOM   7961  CD2 PHE A 542       9.171   5.287 -39.973  1.00  1.000          C  
ATOM   7962  CE1 PHE A 542       9.285   7.946 -39.321  1.00  1.000          C  
ATOM   7963  CE2 PHE A 542       8.143   5.860 -39.281  1.00  1.000          C  
ATOM   7964  CZ  PHE A 542       8.196   7.189 -38.950  1.00  1.000          C  
ATOM   7965  H   PHE A 542      13.854   6.625 -40.586  1.00  0.900          H  
ATOM   7966  HA  PHE A 542      12.276   4.316 -39.526  1.00  0.840          H  
ATOM   7967 1HB  PHE A 542      11.659   6.052 -41.941  1.00  1.200          H  
ATOM   7968 2HB  PHE A 542      10.916   4.490 -41.653  1.00  1.200          H  
ATOM   7969  HD1 PHE A 542      11.183   7.977 -40.330  1.00  1.200          H  
ATOM   7970  HD2 PHE A 542       9.123   4.228 -40.239  1.00  1.200          H  
ATOM   7971  HE1 PHE A 542       9.335   9.005 -39.064  1.00  1.200          H  
ATOM   7972  HE2 PHE A 542       7.285   5.260 -38.999  1.00  1.200          H  
ATOM   7973  HZ  PHE A 542       7.381   7.637 -38.404  1.00  1.200          H  
ATOM   7974  N   THR A 543      13.093   2.763 -41.319  1.00  0.680          N  
ATOM   7975  CA  THR A 543      13.738   1.855 -42.244  1.00  0.690          C  
ATOM   7976  C   THR A 543      12.724   1.326 -43.238  1.00  0.650          C  
ATOM   7977  O   THR A 543      11.582   0.989 -42.886  1.00  0.650          O  
ATOM   7978  CB  THR A 543      14.459   0.703 -41.520  1.00  0.960          C  
ATOM   7979  OG1 THR A 543      15.060  -0.156 -42.494  1.00  0.960          O  
ATOM   7980  CG2 THR A 543      13.494  -0.106 -40.666  1.00  0.960          C  
ATOM   7981  H   THR A 543      12.359   2.432 -40.687  1.00  0.820          H  
ATOM   7982  HA  THR A 543      14.492   2.401 -42.812  1.00  0.830          H  
ATOM   7983  HB  THR A 543      15.241   1.115 -40.881  1.00  1.150          H  
ATOM   7984  HG1 THR A 543      15.768   0.321 -42.952  1.00  1.150          H  
ATOM   7985 1HG2 THR A 543      14.036  -0.899 -40.187  1.00  1.150          H  
ATOM   7986 2HG2 THR A 543      13.044   0.533 -39.910  1.00  1.150          H  
ATOM   7987 3HG2 THR A 543      12.716  -0.536 -41.286  1.00  1.150          H  
ATOM   7988  N   VAL A 544      13.118   1.320 -44.508  1.00  0.650          N  
ATOM   7989  CA  VAL A 544      12.228   0.811 -45.535  1.00  0.630          C  
ATOM   7990  C   VAL A 544      12.850  -0.314 -46.325  1.00  0.630          C  
ATOM   7991  O   VAL A 544      13.992  -0.237 -46.797  1.00  0.630          O  
ATOM   7992  CB  VAL A 544      11.763   1.913 -46.515  1.00  0.890          C  
ATOM   7993  CG1 VAL A 544      12.925   2.551 -47.232  1.00  0.890          C  
ATOM   7994  CG2 VAL A 544      10.776   1.311 -47.543  1.00  0.890          C  
ATOM   7995  H   VAL A 544      14.067   1.634 -44.728  1.00  0.780          H  
ATOM   7996  HA  VAL A 544      11.336   0.417 -45.050  1.00  0.760          H  
ATOM   7997  HB  VAL A 544      11.280   2.686 -45.944  1.00  1.070          H  
ATOM   7998 1HG1 VAL A 544      12.570   3.317 -47.894  1.00  1.070          H  
ATOM   7999 2HG1 VAL A 544      13.600   2.982 -46.498  1.00  1.070          H  
ATOM   8000 3HG1 VAL A 544      13.455   1.822 -47.826  1.00  1.070          H  
ATOM   8001 1HG2 VAL A 544      10.437   2.105 -48.194  1.00  1.070          H  
ATOM   8002 2HG2 VAL A 544      11.255   0.545 -48.149  1.00  1.070          H  
ATOM   8003 3HG2 VAL A 544       9.917   0.872 -47.023  1.00  1.070          H  
ATOM   8004  N   GLU A 545      12.064  -1.359 -46.486  1.00  0.630          N  
ATOM   8005  CA  GLU A 545      12.452  -2.505 -47.273  1.00  0.630          C  
ATOM   8006  C   GLU A 545      11.588  -2.637 -48.514  1.00  0.540          C  
ATOM   8007  O   GLU A 545      10.358  -2.694 -48.461  1.00  0.490          O  
ATOM   8008  CB  GLU A 545      12.391  -3.774 -46.426  1.00  0.880          C  
ATOM   8009  CG  GLU A 545      12.755  -5.056 -47.164  1.00  0.880          C  
ATOM   8010  CD  GLU A 545      12.784  -6.239 -46.252  1.00  0.880          C  
ATOM   8011  OE1 GLU A 545      12.692  -6.044 -45.066  1.00  0.880          O  
ATOM   8012  OE2 GLU A 545      12.857  -7.344 -46.731  1.00  0.880          O  
ATOM   8013  H   GLU A 545      11.162  -1.334 -46.004  1.00  0.760          H  
ATOM   8014  HA  GLU A 545      13.480  -2.369 -47.605  1.00  0.760          H  
ATOM   8015 1HB  GLU A 545      13.074  -3.671 -45.583  1.00  1.060          H  
ATOM   8016 2HB  GLU A 545      11.397  -3.889 -46.021  1.00  1.060          H  
ATOM   8017 1HG  GLU A 545      12.018  -5.239 -47.949  1.00  1.060          H  
ATOM   8018 2HG  GLU A 545      13.728  -4.933 -47.641  1.00  1.060          H  
ATOM   8019  N   LEU A 546      12.247  -2.665 -49.648  1.00  0.530          N  
ATOM   8020  CA  LEU A 546      11.600  -2.783 -50.930  1.00  0.470          C  
ATOM   8021  C   LEU A 546      11.902  -4.122 -51.591  1.00  0.450          C  
ATOM   8022  O   LEU A 546      13.055  -4.547 -51.725  1.00  0.510          O  
ATOM   8023  CB  LEU A 546      12.029  -1.603 -51.779  1.00  0.680          C  
ATOM   8024  CG  LEU A 546      11.638  -1.603 -53.209  1.00  0.680          C  
ATOM   8025  CD1 LEU A 546      10.123  -1.520 -53.466  1.00  0.680          C  
ATOM   8026  CD2 LEU A 546      12.342  -0.422 -53.806  1.00  0.680          C  
ATOM   8027  H   LEU A 546      13.264  -2.583 -49.626  1.00  0.640          H  
ATOM   8028  HA  LEU A 546      10.524  -2.722 -50.776  1.00  0.560          H  
ATOM   8029 1HB  LEU A 546      11.641  -0.697 -51.328  1.00  0.820          H  
ATOM   8030 2HB  LEU A 546      13.119  -1.549 -51.736  1.00  0.820          H  
ATOM   8031  HG  LEU A 546      11.959  -2.523 -53.641  1.00  0.820          H  
ATOM   8032 1HD1 LEU A 546       9.953  -1.526 -54.540  1.00  0.820          H  
ATOM   8033 2HD1 LEU A 546       9.614  -2.368 -53.024  1.00  0.820          H  
ATOM   8034 3HD1 LEU A 546       9.731  -0.628 -53.064  1.00  0.820          H  
ATOM   8035 1HD2 LEU A 546      12.131  -0.366 -54.859  1.00  0.820          H  
ATOM   8036 2HD2 LEU A 546      11.998   0.478 -53.311  1.00  0.820          H  
ATOM   8037 3HD2 LEU A 546      13.410  -0.519 -53.656  1.00  0.820          H  
ATOM   8038  N   GLN A 547      10.845  -4.784 -52.028  1.00  0.430          N  
ATOM   8039  CA  GLN A 547      10.954  -6.089 -52.664  1.00  0.450          C  
ATOM   8040  C   GLN A 547      10.177  -6.175 -53.975  1.00  0.410          C  
ATOM   8041  O   GLN A 547       9.046  -5.685 -54.099  1.00  0.410          O  
ATOM   8042  CB  GLN A 547      10.503  -7.154 -51.656  1.00  0.620          C  
ATOM   8043  CG  GLN A 547      10.300  -8.613 -52.172  1.00  0.620          C  
ATOM   8044  CD  GLN A 547      11.544  -9.404 -52.315  1.00  0.620          C  
ATOM   8045  OE1 GLN A 547      12.215  -9.611 -51.298  1.00  0.620          O  
ATOM   8046  NE2 GLN A 547      11.875  -9.875 -53.502  1.00  0.620          N  
ATOM   8047  H   GLN A 547       9.922  -4.371 -51.854  1.00  0.520          H  
ATOM   8048  HA  GLN A 547      12.001  -6.269 -52.896  1.00  0.540          H  
ATOM   8049 1HB  GLN A 547      11.303  -7.244 -50.925  1.00  0.750          H  
ATOM   8050 2HB  GLN A 547       9.684  -6.804 -51.107  1.00  0.750          H  
ATOM   8051 1HG  GLN A 547       9.675  -9.135 -51.451  1.00  0.750          H  
ATOM   8052 2HG  GLN A 547       9.791  -8.603 -53.136  1.00  0.750          H  
ATOM   8053 1HE2 GLN A 547      12.694 -10.438 -53.594  1.00  0.750          H  
ATOM   8054 2HE2 GLN A 547      11.283  -9.685 -54.324  1.00  0.750          H  
ATOM   8055  N   LEU A 548      10.846  -6.714 -54.996  1.00  0.440          N  
ATOM   8056  CA  LEU A 548      10.247  -6.897 -56.312  1.00  0.420          C  
ATOM   8057  C   LEU A 548       9.758  -8.336 -56.464  1.00  0.450          C  
ATOM   8058  O   LEU A 548      10.232  -9.247 -55.773  1.00  0.570          O  
ATOM   8059  CB  LEU A 548      11.293  -6.586 -57.382  1.00  0.600          C  
ATOM   8060  CG  LEU A 548      11.954  -5.216 -57.271  1.00  0.600          C  
ATOM   8061  CD1 LEU A 548      13.037  -5.104 -58.315  1.00  0.600          C  
ATOM   8062  CD2 LEU A 548      10.934  -4.111 -57.416  1.00  0.600          C  
ATOM   8063  H   LEU A 548      11.822  -6.997 -54.849  1.00  0.530          H  
ATOM   8064  HA  LEU A 548       9.382  -6.248 -56.413  1.00  0.500          H  
ATOM   8065 1HB  LEU A 548      12.073  -7.340 -57.349  1.00  0.720          H  
ATOM   8066 2HB  LEU A 548      10.813  -6.646 -58.344  1.00  0.720          H  
ATOM   8067  HG  LEU A 548      12.423  -5.143 -56.301  1.00  0.720          H  
ATOM   8068 1HD1 LEU A 548      13.541  -4.166 -58.216  1.00  0.720          H  
ATOM   8069 2HD1 LEU A 548      13.746  -5.892 -58.169  1.00  0.720          H  
ATOM   8070 3HD1 LEU A 548      12.614  -5.179 -59.300  1.00  0.720          H  
ATOM   8071 1HD2 LEU A 548      11.420  -3.154 -57.317  1.00  0.720          H  
ATOM   8072 2HD2 LEU A 548      10.457  -4.176 -58.390  1.00  0.720          H  
ATOM   8073 3HD2 LEU A 548      10.200  -4.208 -56.642  1.00  0.720          H  
ATOM   8074  N   ASP A 549       8.767  -8.552 -57.335  1.00  0.410          N  
ATOM   8075  CA  ASP A 549       8.251  -9.903 -57.575  1.00  0.520          C  
ATOM   8076  C   ASP A 549       7.858 -10.625 -56.291  1.00  0.560          C  
ATOM   8077  O   ASP A 549       8.160 -11.815 -56.099  1.00  0.680          O  
ATOM   8078  CB  ASP A 549       9.270 -10.769 -58.285  1.00  0.680          C  
ATOM   8079  CG  ASP A 549       9.605 -10.370 -59.638  1.00  0.680          C  
ATOM   8080  OD1 ASP A 549       8.760 -10.103 -60.459  1.00  0.680          O  
ATOM   8081  OD2 ASP A 549      10.768 -10.370 -59.895  1.00  0.680          O  
ATOM   8082  H   ASP A 549       8.383  -7.774 -57.856  1.00  0.490          H  
ATOM   8083  HA  ASP A 549       7.358  -9.821 -58.198  1.00  0.620          H  
ATOM   8084 1HB  ASP A 549      10.186 -10.833 -57.697  1.00  0.820          H  
ATOM   8085 2HB  ASP A 549       8.878 -11.745 -58.348  1.00  0.820          H  
ATOM   8086  N   TRP A 550       7.142  -9.933 -55.431  1.00  0.510          N  
ATOM   8087  CA  TRP A 550       6.712 -10.488 -54.156  1.00  0.600          C  
ATOM   8088  C   TRP A 550       6.044 -11.835 -54.237  1.00  0.680          C  
ATOM   8089  O   TRP A 550       6.249 -12.680 -53.361  1.00  0.860          O  
ATOM   8090  CB  TRP A 550       5.745  -9.535 -53.482  1.00  0.800          C  
ATOM   8091  CG  TRP A 550       6.344  -8.691 -52.554  1.00  0.800          C  
ATOM   8092  CD1 TRP A 550       6.771  -7.468 -52.733  1.00  0.800          C  
ATOM   8093  CD2 TRP A 550       6.540  -8.990 -51.180  1.00  0.800          C  
ATOM   8094  NE1 TRP A 550       7.264  -6.980 -51.567  1.00  0.800          N  
ATOM   8095  CE2 TRP A 550       7.125  -7.891 -50.614  1.00  0.800          C  
ATOM   8096  CE3 TRP A 550       6.257 -10.083 -50.403  1.00  0.800          C  
ATOM   8097  CZ2 TRP A 550       7.462  -7.838 -49.286  1.00  0.800          C  
ATOM   8098  CZ3 TRP A 550       6.566 -10.038 -49.084  1.00  0.800          C  
ATOM   8099  CH2 TRP A 550       7.164  -8.942 -48.526  1.00  0.800          C  
ATOM   8100  H   TRP A 550       6.932  -8.963 -55.671  1.00  0.610          H  
ATOM   8101  HA  TRP A 550       7.598 -10.581 -53.528  1.00  0.720          H  
ATOM   8102 1HB  TRP A 550       5.334  -8.898 -54.224  1.00  0.960          H  
ATOM   8103 2HB  TRP A 550       4.929 -10.081 -53.015  1.00  0.960          H  
ATOM   8104  HD1 TRP A 550       6.748  -6.927 -53.678  1.00  0.960          H  
ATOM   8105  HE1 TRP A 550       7.673  -6.056 -51.427  1.00  0.960          H  
ATOM   8106  HE3 TRP A 550       5.779 -10.962 -50.834  1.00  0.960          H  
ATOM   8107  HZ2 TRP A 550       7.928  -6.958 -48.837  1.00  0.960          H  
ATOM   8108  HZ3 TRP A 550       6.306 -10.895 -48.497  1.00  0.960          H  
ATOM   8109  HH2 TRP A 550       7.393  -8.937 -47.463  1.00  0.960          H  
ATOM   8110  N   GLN A 551       5.227 -12.062 -55.255  1.00  0.630          N  
ATOM   8111  CA  GLN A 551       4.527 -13.325 -55.330  1.00  0.720          C  
ATOM   8112  C   GLN A 551       5.365 -14.458 -55.940  1.00  0.860          C  
ATOM   8113  O   GLN A 551       4.911 -15.601 -55.968  1.00  1.120          O  
ATOM   8114  CB  GLN A 551       3.231 -13.176 -56.118  1.00  0.970          C  
ATOM   8115  CG  GLN A 551       3.349 -13.185 -57.628  1.00  0.970          C  
ATOM   8116  CD  GLN A 551       3.732 -11.907 -58.337  1.00  0.970          C  
ATOM   8117  OE1 GLN A 551       4.606 -11.040 -58.019  1.00  0.970          O  
ATOM   8118  NE2 GLN A 551       3.011 -11.802 -59.408  1.00  0.970          N  
ATOM   8119  H   GLN A 551       5.079 -11.357 -55.973  1.00  0.760          H  
ATOM   8120  HA  GLN A 551       4.267 -13.622 -54.316  1.00  0.860          H  
ATOM   8121 1HB  GLN A 551       2.548 -13.976 -55.836  1.00  1.170          H  
ATOM   8122 2HB  GLN A 551       2.756 -12.233 -55.838  1.00  1.170          H  
ATOM   8123 1HG  GLN A 551       4.043 -13.953 -57.945  1.00  1.170          H  
ATOM   8124 2HG  GLN A 551       2.361 -13.451 -58.000  1.00  1.170          H  
ATOM   8125 1HE2 GLN A 551       3.141 -11.052 -60.049  1.00  1.170          H  
ATOM   8126 2HE2 GLN A 551       2.334 -12.500 -59.619  1.00  1.170          H  
ATOM   8127  N   LYS A 552       6.543 -14.147 -56.498  1.00  0.780          N  
ATOM   8128  CA  LYS A 552       7.333 -15.166 -57.191  1.00  0.930          C  
ATOM   8129  C   LYS A 552       8.412 -15.814 -56.378  1.00  0.960          C  
ATOM   8130  O   LYS A 552       8.704 -16.993 -56.621  1.00  1.710          O  
ATOM   8131  CB  LYS A 552       7.947 -14.646 -58.481  1.00  1.240          C  
ATOM   8132  CG  LYS A 552       6.964 -14.250 -59.610  1.00  1.240          C  
ATOM   8133  CD  LYS A 552       6.192 -15.511 -60.079  1.00  1.240          C  
ATOM   8134  CE  LYS A 552       5.453 -15.337 -61.398  1.00  1.240          C  
ATOM   8135  NZ  LYS A 552       4.766 -16.626 -61.796  1.00  1.240          N  
ATOM   8136  H   LYS A 552       6.908 -13.197 -56.413  1.00  0.940          H  
ATOM   8137  HA  LYS A 552       6.656 -15.971 -57.460  1.00  1.120          H  
ATOM   8138 1HB  LYS A 552       8.580 -13.824 -58.255  1.00  1.490          H  
ATOM   8139 2HB  LYS A 552       8.597 -15.420 -58.890  1.00  1.490          H  
ATOM   8140 1HG  LYS A 552       6.264 -13.501 -59.242  1.00  1.490          H  
ATOM   8141 2HG  LYS A 552       7.526 -13.826 -60.448  1.00  1.490          H  
ATOM   8142 1HD  LYS A 552       6.882 -16.350 -60.167  1.00  1.490          H  
ATOM   8143 2HD  LYS A 552       5.437 -15.761 -59.333  1.00  1.490          H  
ATOM   8144 1HE  LYS A 552       4.712 -14.540 -61.320  1.00  1.490          H  
ATOM   8145 2HE  LYS A 552       6.176 -15.073 -62.173  1.00  1.490          H  
ATOM   8146 1HZ  LYS A 552       4.301 -16.527 -62.717  1.00  1.490          H  
ATOM   8147 2HZ  LYS A 552       5.447 -17.356 -61.876  1.00  1.490          H  
ATOM   8148 3HZ  LYS A 552       4.082 -16.883 -61.104  1.00  1.490          H  
ATOM   8149  N   GLN A 553       8.916 -15.116 -55.362  1.00  1.150          N  
ATOM   8150  CA  GLN A 553       9.977 -15.626 -54.483  1.00  1.140          C  
ATOM   8151  C   GLN A 553       9.588 -16.985 -53.866  1.00  1.040          C  
ATOM   8152  O   GLN A 553      10.443 -17.749 -53.420  1.00  1.360          O  
ATOM   8153  CB  GLN A 553      10.241 -14.633 -53.347  1.00  1.600          C  
ATOM   8154  CG  GLN A 553       9.092 -14.551 -52.336  1.00  1.600          C  
ATOM   8155  CD  GLN A 553       9.271 -13.476 -51.305  1.00  1.600          C  
ATOM   8156  OE1 GLN A 553      10.261 -13.464 -50.540  1.00  1.600          O  
ATOM   8157  NE2 GLN A 553       8.303 -12.563 -51.286  1.00  1.600          N  
ATOM   8158  H   GLN A 553       8.610 -14.138 -55.287  1.00  1.380          H  
ATOM   8159  HA  GLN A 553      10.884 -15.760 -55.073  1.00  1.370          H  
ATOM   8160 1HB  GLN A 553      11.148 -14.913 -52.814  1.00  1.920          H  
ATOM   8161 2HB  GLN A 553      10.393 -13.634 -53.762  1.00  1.920          H  
ATOM   8162 1HG  GLN A 553       8.162 -14.356 -52.872  1.00  1.920          H  
ATOM   8163 2HG  GLN A 553       9.019 -15.496 -51.799  1.00  1.920          H  
ATOM   8164 1HE2 GLN A 553       8.305 -11.786 -50.653  1.00  1.920          H  
ATOM   8165 2HE2 GLN A 553       7.529 -12.644 -51.956  1.00  1.920          H  
ATOM   8166  N   LYS A 554       8.269 -17.292 -53.860  1.00  1.670          N  
ATOM   8167  CA  LYS A 554       7.659 -18.498 -53.299  1.00  1.990          C  
ATOM   8168  C   LYS A 554       7.833 -19.734 -54.188  1.00  2.150          C  
ATOM   8169  O   LYS A 554       6.860 -20.344 -54.639  1.00  3.090          O  
ATOM   8170  CB  LYS A 554       6.166 -18.244 -53.104  1.00  2.660          C  
ATOM   8171  CG  LYS A 554       5.831 -17.162 -52.092  1.00  2.660          C  
ATOM   8172  CD  LYS A 554       4.325 -16.960 -52.003  1.00  2.660          C  
ATOM   8173  CE  LYS A 554       3.958 -15.883 -50.993  1.00  2.660          C  
ATOM   8174  NZ  LYS A 554       2.482 -15.682 -50.915  1.00  2.660          N  
ATOM   8175  H   LYS A 554       7.657 -16.613 -54.291  1.00  2.000          H  
ATOM   8176  HA  LYS A 554       8.127 -18.703 -52.336  1.00  2.390          H  
ATOM   8177 1HB  LYS A 554       5.727 -17.949 -54.062  1.00  3.190          H  
ATOM   8178 2HB  LYS A 554       5.678 -19.165 -52.789  1.00  3.190          H  
ATOM   8179 1HG  LYS A 554       6.221 -17.445 -51.115  1.00  3.190          H  
ATOM   8180 2HG  LYS A 554       6.297 -16.224 -52.395  1.00  3.190          H  
ATOM   8181 1HD  LYS A 554       3.952 -16.661 -52.988  1.00  3.190          H  
ATOM   8182 2HD  LYS A 554       3.847 -17.897 -51.720  1.00  3.190          H  
ATOM   8183 1HE  LYS A 554       4.328 -16.173 -50.010  1.00  3.190          H  
ATOM   8184 2HE  LYS A 554       4.429 -14.942 -51.287  1.00  3.190          H  
ATOM   8185 1HZ  LYS A 554       2.273 -14.963 -50.238  1.00  3.190          H  
ATOM   8186 2HZ  LYS A 554       2.134 -15.402 -51.822  1.00  3.190          H  
ATOM   8187 3HZ  LYS A 554       2.037 -16.545 -50.635  1.00  3.190          H  
ATOM   8188  N   GLY A 555       9.094 -20.115 -54.380  1.00  1.510          N  
ATOM   8189  CA  GLY A 555       9.494 -21.262 -55.195  1.00  1.610          C  
ATOM   8190  C   GLY A 555       9.642 -20.988 -56.700  1.00  1.370          C  
ATOM   8191  O   GLY A 555       9.791 -21.941 -57.474  1.00  1.860          O  
ATOM   8192  H   GLY A 555       9.808 -19.524 -53.942  1.00  1.810          H  
ATOM   8193 1HA  GLY A 555      10.443 -21.639 -54.814  1.00  1.930          H  
ATOM   8194 2HA  GLY A 555       8.769 -22.060 -55.051  1.00  1.930          H  
ATOM   8195  N   GLY A 556       9.518 -19.731 -57.134  1.00  1.430          N  
ATOM   8196  CA  GLY A 556       9.602 -19.360 -58.541  1.00  1.180          C  
ATOM   8197  C   GLY A 556      10.919 -18.739 -58.994  1.00  1.140          C  
ATOM   8198  O   GLY A 556      11.996 -19.179 -58.611  1.00  1.400          O  
ATOM   8199  H   GLY A 556       9.354 -18.961 -56.485  1.00  1.720          H  
ATOM   8200 1HA  GLY A 556       9.397 -20.239 -59.150  1.00  1.420          H  
ATOM   8201 2HA  GLY A 556       8.799 -18.654 -58.750  1.00  1.420          H  
ATOM   8202  N   VAL A 557      10.778 -17.776 -59.908  1.00  0.950          N  
ATOM   8203  CA  VAL A 557      11.836 -17.049 -60.595  1.00  0.950          C  
ATOM   8204  C   VAL A 557      11.668 -15.535 -60.441  1.00  0.750          C  
ATOM   8205  O   VAL A 557      10.585 -15.011 -60.686  1.00  0.720          O  
ATOM   8206  CB  VAL A 557      11.786 -17.433 -62.098  1.00  1.330          C  
ATOM   8207  CG1 VAL A 557      12.817 -16.672 -62.905  1.00  1.330          C  
ATOM   8208  CG2 VAL A 557      12.025 -18.939 -62.234  1.00  1.330          C  
ATOM   8209  H   VAL A 557       9.830 -17.533 -60.148  1.00  1.140          H  
ATOM   8210  HA  VAL A 557      12.796 -17.345 -60.171  1.00  1.140          H  
ATOM   8211  HB  VAL A 557      10.805 -17.178 -62.499  1.00  1.600          H  
ATOM   8212 1HG1 VAL A 557      12.751 -16.966 -63.954  1.00  1.600          H  
ATOM   8213 2HG1 VAL A 557      12.645 -15.599 -62.832  1.00  1.600          H  
ATOM   8214 3HG1 VAL A 557      13.801 -16.911 -62.526  1.00  1.600          H  
ATOM   8215 1HG2 VAL A 557      11.977 -19.221 -63.285  1.00  1.600          H  
ATOM   8216 2HG2 VAL A 557      13.008 -19.187 -61.835  1.00  1.600          H  
ATOM   8217 3HG2 VAL A 557      11.268 -19.492 -61.686  1.00  1.600          H  
ATOM   8218  N   ARG A 558      12.742 -14.843 -60.064  1.00  0.730          N  
ATOM   8219  CA  ARG A 558      12.714 -13.383 -59.954  1.00  0.640          C  
ATOM   8220  C   ARG A 558      12.772 -12.832 -61.383  1.00  0.800          C  
ATOM   8221  O   ARG A 558      13.608 -13.276 -62.178  1.00  1.740          O  
ATOM   8222  CB  ARG A 558      13.924 -12.882 -59.173  1.00  0.930          C  
ATOM   8223  CG  ARG A 558      14.008 -13.376 -57.725  1.00  0.930          C  
ATOM   8224  CD  ARG A 558      15.222 -12.861 -57.021  1.00  0.930          C  
ATOM   8225  NE  ARG A 558      16.479 -13.292 -57.638  1.00  0.930          N  
ATOM   8226  CZ  ARG A 558      17.709 -12.836 -57.281  1.00  0.930          C  
ATOM   8227  NH1 ARG A 558      17.838 -11.973 -56.290  1.00  0.930          N  
ATOM   8228  NH2 ARG A 558      18.779 -13.260 -57.933  1.00  0.930          N  
ATOM   8229  H   ARG A 558      13.593 -15.348 -59.867  1.00  0.880          H  
ATOM   8230  HA  ARG A 558      11.787 -13.057 -59.475  1.00  0.770          H  
ATOM   8231 1HB  ARG A 558      14.833 -13.174 -59.691  1.00  1.120          H  
ATOM   8232 2HB  ARG A 558      13.903 -11.788 -59.147  1.00  1.120          H  
ATOM   8233 1HG  ARG A 558      13.127 -13.030 -57.181  1.00  1.120          H  
ATOM   8234 2HG  ARG A 558      14.038 -14.465 -57.708  1.00  1.120          H  
ATOM   8235 1HD  ARG A 558      15.201 -11.797 -57.043  1.00  1.120          H  
ATOM   8236 2HD  ARG A 558      15.210 -13.206 -55.988  1.00  1.120          H  
ATOM   8237  HE  ARG A 558      16.430 -13.957 -58.399  1.00  1.120          H  
ATOM   8238 1HH1 ARG A 558      17.028 -11.673 -55.783  1.00  1.120          H  
ATOM   8239 2HH1 ARG A 558      18.770 -11.613 -56.022  1.00  1.120          H  
ATOM   8240 1HH2 ARG A 558      18.681 -13.920 -58.691  1.00  1.120          H  
ATOM   8241 2HH2 ARG A 558      19.700 -12.926 -57.677  1.00  1.120          H  
ATOM   8242  N   ARG A 559      11.939 -11.857 -61.719  1.00  0.700          N  
ATOM   8243  CA  ARG A 559      11.933 -11.270 -63.055  1.00  0.620          C  
ATOM   8244  C   ARG A 559      12.441  -9.834 -63.004  1.00  0.620          C  
ATOM   8245  O   ARG A 559      13.074  -9.359 -63.948  1.00  0.820          O  
ATOM   8246  CB  ARG A 559      10.540 -11.298 -63.663  1.00  0.900          C  
ATOM   8247  CG  ARG A 559       9.985 -12.703 -63.967  1.00  0.900          C  
ATOM   8248  CD  ARG A 559       8.563 -12.642 -64.440  1.00  0.900          C  
ATOM   8249  NE  ARG A 559       7.722 -12.111 -63.377  1.00  0.900          N  
ATOM   8250  CZ  ARG A 559       6.411 -11.783 -63.443  1.00  0.900          C  
ATOM   8251  NH1 ARG A 559       5.677 -11.975 -64.547  1.00  0.900          N  
ATOM   8252  NH2 ARG A 559       5.892 -11.258 -62.344  1.00  0.900          N  
ATOM   8253  H   ARG A 559      11.302 -11.489 -61.020  1.00  0.840          H  
ATOM   8254  HA  ARG A 559      12.590 -11.849 -63.697  1.00  0.740          H  
ATOM   8255 1HB  ARG A 559       9.852 -10.788 -62.987  1.00  1.080          H  
ATOM   8256 2HB  ARG A 559      10.547 -10.746 -64.599  1.00  1.080          H  
ATOM   8257 1HG  ARG A 559      10.588 -13.174 -64.744  1.00  1.080          H  
ATOM   8258 2HG  ARG A 559      10.022 -13.312 -63.059  1.00  1.080          H  
ATOM   8259 1HD  ARG A 559       8.490 -11.984 -65.307  1.00  1.080          H  
ATOM   8260 2HD  ARG A 559       8.212 -13.642 -64.704  1.00  1.080          H  
ATOM   8261  HE  ARG A 559       8.184 -11.931 -62.485  1.00  1.080          H  
ATOM   8262 1HH1 ARG A 559       6.068 -12.438 -65.389  1.00  1.080          H  
ATOM   8263 2HH1 ARG A 559       4.681 -11.686 -64.562  1.00  1.080          H  
ATOM   8264 1HH2 ARG A 559       6.492 -11.122 -61.533  1.00  1.080          H  
ATOM   8265 2HH2 ARG A 559       4.910 -10.965 -62.272  1.00  1.080          H  
ATOM   8266  N   ALA A 560      12.159  -9.120 -61.912  1.00  0.530          N  
ATOM   8267  CA  ALA A 560      12.576  -7.721 -61.781  1.00  0.490          C  
ATOM   8268  C   ALA A 560      13.661  -7.563 -60.706  1.00  0.500          C  
ATOM   8269  O   ALA A 560      13.553  -8.108 -59.603  1.00  0.540          O  
ATOM   8270  CB  ALA A 560      11.375  -6.836 -61.466  1.00  0.700          C  
ATOM   8271  H   ALA A 560      11.626  -9.558 -61.159  1.00  0.640          H  
ATOM   8272  HA  ALA A 560      13.003  -7.401 -62.725  1.00  0.590          H  
ATOM   8273 1HB  ALA A 560      11.706  -5.813 -61.402  1.00  0.840          H  
ATOM   8274 2HB  ALA A 560      10.634  -6.933 -62.255  1.00  0.840          H  
ATOM   8275 3HB  ALA A 560      10.942  -7.150 -60.530  1.00  0.840          H  
ATOM   8276  N   LEU A 561      14.710  -6.830 -61.072  1.00  0.490          N  
ATOM   8277  CA  LEU A 561      15.869  -6.568 -60.214  1.00  0.510          C  
ATOM   8278  C   LEU A 561      16.229  -5.074 -60.141  1.00  0.490          C  
ATOM   8279  O   LEU A 561      16.014  -4.329 -61.092  1.00  0.490          O  
ATOM   8280  CB  LEU A 561      17.050  -7.363 -60.777  1.00  0.710          C  
ATOM   8281  CG  LEU A 561      16.878  -8.929 -60.882  1.00  0.710          C  
ATOM   8282  CD1 LEU A 561      18.015  -9.494 -61.684  1.00  0.710          C  
ATOM   8283  CD2 LEU A 561      16.860  -9.568 -59.513  1.00  0.710          C  
ATOM   8284  H   LEU A 561      14.695  -6.446 -62.022  1.00  0.590          H  
ATOM   8285  HA  LEU A 561      15.642  -6.906 -59.208  1.00  0.610          H  
ATOM   8286 1HB  LEU A 561      17.211  -7.006 -61.776  1.00  0.850          H  
ATOM   8287 2HB  LEU A 561      17.936  -7.146 -60.185  1.00  0.850          H  
ATOM   8288  HG  LEU A 561      15.947  -9.158 -61.401  1.00  0.850          H  
ATOM   8289 1HD1 LEU A 561      17.894 -10.573 -61.774  1.00  0.850          H  
ATOM   8290 2HD1 LEU A 561      18.007  -9.052 -62.671  1.00  0.850          H  
ATOM   8291 3HD1 LEU A 561      18.964  -9.273 -61.187  1.00  0.850          H  
ATOM   8292 1HD2 LEU A 561      16.740 -10.644 -59.616  1.00  0.850          H  
ATOM   8293 2HD2 LEU A 561      17.791  -9.357 -59.009  1.00  0.850          H  
ATOM   8294 3HD2 LEU A 561      16.031  -9.173 -58.945  1.00  0.850          H  
ATOM   8295  N   PHE A 562      16.833  -4.629 -59.046  1.00  0.520          N  
ATOM   8296  CA  PHE A 562      17.302  -3.250 -58.941  1.00  0.510          C  
ATOM   8297  C   PHE A 562      18.590  -3.099 -59.689  1.00  0.500          C  
ATOM   8298  O   PHE A 562      19.544  -3.849 -59.457  1.00  0.600          O  
ATOM   8299  CB  PHE A 562      17.516  -2.832 -57.484  1.00  0.720          C  
ATOM   8300  CG  PHE A 562      16.262  -2.690 -56.834  1.00  0.720          C  
ATOM   8301  CD1 PHE A 562      15.781  -3.674 -56.007  1.00  0.720          C  
ATOM   8302  CD2 PHE A 562      15.503  -1.587 -57.100  1.00  0.720          C  
ATOM   8303  CE1 PHE A 562      14.563  -3.567 -55.486  1.00  0.720          C  
ATOM   8304  CE2 PHE A 562      14.287  -1.485 -56.582  1.00  0.720          C  
ATOM   8305  CZ  PHE A 562      13.822  -2.488 -55.798  1.00  0.720          C  
ATOM   8306  H   PHE A 562      16.953  -5.250 -58.264  1.00  0.620          H  
ATOM   8307  HA  PHE A 562      16.566  -2.589 -59.391  1.00  0.610          H  
ATOM   8308 1HB  PHE A 562      18.099  -3.588 -56.953  1.00  0.860          H  
ATOM   8309 2HB  PHE A 562      18.049  -1.887 -57.432  1.00  0.860          H  
ATOM   8310  HD1 PHE A 562      16.381  -4.542 -55.787  1.00  0.860          H  
ATOM   8311  HD2 PHE A 562      15.885  -0.807 -57.768  1.00  0.860          H  
ATOM   8312  HE1 PHE A 562      14.163  -4.356 -54.842  1.00  0.860          H  
ATOM   8313  HE2 PHE A 562      13.666  -0.624 -56.814  1.00  0.860          H  
ATOM   8314  HZ  PHE A 562      12.853  -2.429 -55.441  1.00  0.860          H  
ATOM   8315  N   LEU A 563      18.619  -2.104 -60.572  1.00  0.440          N  
ATOM   8316  CA  LEU A 563      19.740  -1.809 -61.467  1.00  0.470          C  
ATOM   8317  C   LEU A 563      21.050  -1.650 -60.723  1.00  0.530          C  
ATOM   8318  O   LEU A 563      22.078  -2.184 -61.132  1.00  0.610          O  
ATOM   8319  CB  LEU A 563      19.364  -0.559 -62.298  1.00  0.650          C  
ATOM   8320  CG  LEU A 563      20.323  -0.101 -63.426  1.00  0.650          C  
ATOM   8321  CD1 LEU A 563      19.493   0.555 -64.541  1.00  0.650          C  
ATOM   8322  CD2 LEU A 563      21.351   0.902 -62.899  1.00  0.650          C  
ATOM   8323  H   LEU A 563      17.778  -1.517 -60.645  1.00  0.530          H  
ATOM   8324  HA  LEU A 563      19.872  -2.635 -62.147  1.00  0.560          H  
ATOM   8325 1HB  LEU A 563      18.391  -0.750 -62.758  1.00  0.780          H  
ATOM   8326 2HB  LEU A 563      19.239   0.279 -61.613  1.00  0.780          H  
ATOM   8327  HG  LEU A 563      20.824  -0.940 -63.828  1.00  0.780          H  
ATOM   8328 1HD1 LEU A 563      20.154   0.868 -65.356  1.00  0.780          H  
ATOM   8329 2HD1 LEU A 563      18.782  -0.167 -64.917  1.00  0.780          H  
ATOM   8330 3HD1 LEU A 563      18.962   1.419 -64.154  1.00  0.780          H  
ATOM   8331 1HD2 LEU A 563      21.997   1.209 -63.727  1.00  0.780          H  
ATOM   8332 2HD2 LEU A 563      20.836   1.774 -62.499  1.00  0.780          H  
ATOM   8333 3HD2 LEU A 563      21.965   0.465 -62.125  1.00  0.780          H  
ATOM   8334  N   ALA A 564      21.004  -0.903 -59.635  1.00  0.600          N  
ATOM   8335  CA  ALA A 564      22.150  -0.598 -58.794  1.00  0.770          C  
ATOM   8336  C   ALA A 564      22.821  -1.812 -58.142  1.00  0.780          C  
ATOM   8337  O   ALA A 564      24.018  -1.762 -57.857  1.00  1.060          O  
ATOM   8338  CB  ALA A 564      21.718   0.357 -57.697  1.00  1.010          C  
ATOM   8339  H   ALA A 564      20.108  -0.525 -59.374  1.00  0.720          H  
ATOM   8340  HA  ALA A 564      22.893  -0.109 -59.423  1.00  0.920          H  
ATOM   8341 1HB  ALA A 564      22.585   0.630 -57.096  1.00  1.210          H  
ATOM   8342 2HB  ALA A 564      21.289   1.252 -58.144  1.00  1.210          H  
ATOM   8343 3HB  ALA A 564      20.977  -0.130 -57.065  1.00  1.210          H  
ATOM   8344  N   SER A 565      22.062  -2.869 -57.820  1.00  0.610          N  
ATOM   8345  CA  SER A 565      22.648  -3.995 -57.103  1.00  0.660          C  
ATOM   8346  C   SER A 565      22.442  -5.350 -57.772  1.00  0.630          C  
ATOM   8347  O   SER A 565      23.037  -6.345 -57.353  1.00  0.670          O  
ATOM   8348  CB  SER A 565      22.101  -4.021 -55.690  1.00  0.900          C  
ATOM   8349  OG  SER A 565      20.711  -4.212 -55.683  1.00  0.900          O  
ATOM   8350  H   SER A 565      21.081  -2.945 -58.076  1.00  0.730          H  
ATOM   8351  HA  SER A 565      23.723  -3.830 -57.041  1.00  0.790          H  
ATOM   8352 1HB  SER A 565      22.582  -4.824 -55.132  1.00  1.080          H  
ATOM   8353 2HB  SER A 565      22.345  -3.084 -55.194  1.00  1.080          H  
ATOM   8354  HG  SER A 565      20.455  -4.207 -54.753  1.00  1.080          H  
ATOM   8355  N   ARG A 566      21.621  -5.401 -58.827  1.00  0.600          N  
ATOM   8356  CA  ARG A 566      21.239  -6.626 -59.533  1.00  0.590          C  
ATOM   8357  C   ARG A 566      20.558  -7.588 -58.577  1.00  0.620          C  
ATOM   8358  O   ARG A 566      20.827  -8.790 -58.581  1.00  0.710          O  
ATOM   8359  CB  ARG A 566      22.449  -7.306 -60.152  1.00  0.830          C  
ATOM   8360  CG  ARG A 566      23.202  -6.447 -61.129  1.00  0.830          C  
ATOM   8361  CD  ARG A 566      24.326  -7.165 -61.738  1.00  0.830          C  
ATOM   8362  NE  ARG A 566      25.079  -6.287 -62.603  1.00  0.830          N  
ATOM   8363  CZ  ARG A 566      26.203  -6.602 -63.267  1.00  0.830          C  
ATOM   8364  NH1 ARG A 566      26.730  -7.812 -63.186  1.00  0.830          N  
ATOM   8365  NH2 ARG A 566      26.769  -5.673 -64.000  1.00  0.830          N  
ATOM   8366  H   ARG A 566      21.164  -4.558 -59.147  1.00  0.720          H  
ATOM   8367  HA  ARG A 566      20.534  -6.364 -60.322  1.00  0.710          H  
ATOM   8368 1HB  ARG A 566      23.139  -7.651 -59.391  1.00  1.000          H  
ATOM   8369 2HB  ARG A 566      22.112  -8.185 -60.699  1.00  1.000          H  
ATOM   8370 1HG  ARG A 566      22.526  -6.124 -61.921  1.00  1.000          H  
ATOM   8371 2HG  ARG A 566      23.597  -5.570 -60.614  1.00  1.000          H  
ATOM   8372 1HD  ARG A 566      24.987  -7.535 -60.954  1.00  1.000          H  
ATOM   8373 2HD  ARG A 566      23.946  -7.997 -62.330  1.00  1.000          H  
ATOM   8374  HE  ARG A 566      24.727  -5.336 -62.707  1.00  1.000          H  
ATOM   8375 1HH1 ARG A 566      26.291  -8.522 -62.621  1.00  1.000          H  
ATOM   8376 2HH1 ARG A 566      27.577  -8.029 -63.692  1.00  1.000          H  
ATOM   8377 1HH2 ARG A 566      26.341  -4.734 -64.041  1.00  1.000          H  
ATOM   8378 2HH2 ARG A 566      27.613  -5.863 -64.517  1.00  1.000          H  
ATOM   8379  N   GLN A 567      19.675  -7.037 -57.751  1.00  0.610          N  
ATOM   8380  CA  GLN A 567      18.938  -7.836 -56.753  1.00  0.650          C  
ATOM   8381  C   GLN A 567      17.473  -7.452 -56.678  1.00  0.600          C  
ATOM   8382  O   GLN A 567      17.116  -6.333 -56.976  1.00  0.620          O  
ATOM   8383  CB  GLN A 567      19.542  -7.702 -55.349  1.00  0.890          C  
ATOM   8384  CG  GLN A 567      20.990  -8.173 -55.187  1.00  0.890          C  
ATOM   8385  CD  GLN A 567      21.174  -9.688 -55.295  1.00  0.890          C  
ATOM   8386  OE1 GLN A 567      20.215 -10.487 -55.233  1.00  0.890          O  
ATOM   8387  NE2 GLN A 567      22.435 -10.087 -55.440  1.00  0.890          N  
ATOM   8388  H   GLN A 567      19.528  -6.028 -57.893  1.00  0.730          H  
ATOM   8389  HA  GLN A 567      18.993  -8.883 -57.046  1.00  0.780          H  
ATOM   8390 1HB  GLN A 567      19.505  -6.653 -55.046  1.00  1.070          H  
ATOM   8391 2HB  GLN A 567      18.936  -8.261 -54.638  1.00  1.070          H  
ATOM   8392 1HG  GLN A 567      21.595  -7.715 -55.947  1.00  1.070          H  
ATOM   8393 2HG  GLN A 567      21.343  -7.859 -54.208  1.00  1.070          H  
ATOM   8394 1HE2 GLN A 567      22.652 -11.060 -55.516  1.00  1.070          H  
ATOM   8395 2HE2 GLN A 567      23.167  -9.397 -55.482  1.00  1.070          H  
ATOM   8396  N   ALA A 568      16.601  -8.360 -56.245  1.00  0.580          N  
ATOM   8397  CA  ALA A 568      15.174  -8.018 -56.101  1.00  0.540          C  
ATOM   8398  C   ALA A 568      14.871  -7.334 -54.773  1.00  0.520          C  
ATOM   8399  O   ALA A 568      13.726  -6.970 -54.490  1.00  0.490          O  
ATOM   8400  CB  ALA A 568      14.305  -9.244 -56.241  1.00  0.770          C  
ATOM   8401  H   ALA A 568      16.925  -9.286 -56.008  1.00  0.700          H  
ATOM   8402  HA  ALA A 568      14.913  -7.326 -56.896  1.00  0.650          H  
ATOM   8403 1HB  ALA A 568      13.256  -8.964 -56.163  1.00  0.930          H  
ATOM   8404 2HB  ALA A 568      14.476  -9.688 -57.214  1.00  0.930          H  
ATOM   8405 3HB  ALA A 568      14.544  -9.951 -55.455  1.00  0.930          H  
ATOM   8406  N   THR A 569      15.885  -7.190 -53.928  1.00  0.550          N  
ATOM   8407  CA  THR A 569      15.703  -6.579 -52.622  1.00  0.550          C  
ATOM   8408  C   THR A 569      16.560  -5.348 -52.432  1.00  0.550          C  
ATOM   8409  O   THR A 569      17.762  -5.361 -52.716  1.00  0.570          O  
ATOM   8410  CB  THR A 569      16.106  -7.559 -51.526  1.00  0.770          C  
ATOM   8411  OG1 THR A 569      17.480  -7.929 -51.721  1.00  0.770          O  
ATOM   8412  CG2 THR A 569      15.253  -8.762 -51.601  1.00  0.770          C  
ATOM   8413  H   THR A 569      16.804  -7.508 -54.192  1.00  0.660          H  
ATOM   8414  HA  THR A 569      14.659  -6.294 -52.502  1.00  0.660          H  
ATOM   8415  HB  THR A 569      15.992  -7.085 -50.550  1.00  0.920          H  
ATOM   8416  HG1 THR A 569      18.039  -7.134 -51.651  1.00  0.920          H  
ATOM   8417 1HG2 THR A 569      15.529  -9.465 -50.820  1.00  0.920          H  
ATOM   8418 2HG2 THR A 569      14.247  -8.432 -51.461  1.00  0.920          H  
ATOM   8419 3HG2 THR A 569      15.353  -9.243 -52.568  1.00  0.920          H  
ATOM   8420  N   LEU A 570      15.967  -4.328 -51.828  1.00  0.550          N  
ATOM   8421  CA  LEU A 570      16.662  -3.084 -51.525  1.00  0.560          C  
ATOM   8422  C   LEU A 570      16.240  -2.476 -50.188  1.00  0.570          C  
ATOM   8423  O   LEU A 570      15.052  -2.393 -49.874  1.00  0.560          O  
ATOM   8424  CB  LEU A 570      16.428  -2.112 -52.696  1.00  0.780          C  
ATOM   8425  CG  LEU A 570      17.123  -0.739 -52.666  1.00  0.780          C  
ATOM   8426  CD1 LEU A 570      17.464  -0.347 -54.099  1.00  0.780          C  
ATOM   8427  CD2 LEU A 570      16.182   0.326 -52.076  1.00  0.780          C  
ATOM   8428  H   LEU A 570      14.963  -4.423 -51.646  1.00  0.660          H  
ATOM   8429  HA  LEU A 570      17.728  -3.298 -51.469  1.00  0.670          H  
ATOM   8430 1HB  LEU A 570      16.767  -2.608 -53.595  1.00  0.940          H  
ATOM   8431 2HB  LEU A 570      15.357  -1.946 -52.794  1.00  0.940          H  
ATOM   8432  HG  LEU A 570      18.041  -0.797 -52.081  1.00  0.940          H  
ATOM   8433 1HD1 LEU A 570      17.963   0.620 -54.104  1.00  0.940          H  
ATOM   8434 2HD1 LEU A 570      18.126  -1.095 -54.538  1.00  0.940          H  
ATOM   8435 3HD1 LEU A 570      16.548  -0.289 -54.683  1.00  0.940          H  
ATOM   8436 1HD2 LEU A 570      16.689   1.282 -52.090  1.00  0.940          H  
ATOM   8437 2HD2 LEU A 570      15.283   0.392 -52.677  1.00  0.940          H  
ATOM   8438 3HD2 LEU A 570      15.907   0.088 -51.055  1.00  0.940          H  
ATOM   8439  N   THR A 571      17.206  -2.026 -49.392  1.00  0.590          N  
ATOM   8440  CA  THR A 571      16.852  -1.368 -48.140  1.00  0.610          C  
ATOM   8441  C   THR A 571      17.436   0.032 -48.088  1.00  0.630          C  
ATOM   8442  O   THR A 571      18.516   0.288 -48.637  1.00  0.680          O  
ATOM   8443  CB  THR A 571      17.349  -2.173 -46.932  1.00  0.850          C  
ATOM   8444  OG1 THR A 571      18.782  -2.295 -47.004  1.00  0.850          O  
ATOM   8445  CG2 THR A 571      16.709  -3.560 -46.932  1.00  0.850          C  
ATOM   8446  H   THR A 571      18.179  -2.124 -49.648  1.00  0.710          H  
ATOM   8447  HA  THR A 571      15.771  -1.278 -48.078  1.00  0.730          H  
ATOM   8448  HB  THR A 571      17.079  -1.651 -46.012  1.00  1.020          H  
ATOM   8449  HG1 THR A 571      19.187  -1.426 -46.886  1.00  1.020          H  
ATOM   8450 1HG2 THR A 571      17.061  -4.124 -46.072  1.00  1.020          H  
ATOM   8451 2HG2 THR A 571      15.628  -3.454 -46.877  1.00  1.020          H  
ATOM   8452 3HG2 THR A 571      16.973  -4.090 -47.841  1.00  1.020          H  
ATOM   8453  N   GLN A 572      16.725   0.918 -47.384  1.00  0.620          N  
ATOM   8454  CA  GLN A 572      17.116   2.317 -47.162  1.00  0.640          C  
ATOM   8455  C   GLN A 572      16.792   2.837 -45.769  1.00  0.660          C  
ATOM   8456  O   GLN A 572      15.903   2.331 -45.071  1.00  0.660          O  
ATOM   8457  CB  GLN A 572      16.438   3.275 -48.169  1.00  0.890          C  
ATOM   8458  CG  GLN A 572      16.815   3.116 -49.605  1.00  0.890          C  
ATOM   8459  CD  GLN A 572      18.183   3.669 -49.917  1.00  0.890          C  
ATOM   8460  OE1 GLN A 572      18.318   4.853 -50.266  1.00  0.890          O  
ATOM   8461  NE2 GLN A 572      19.200   2.836 -49.771  1.00  0.890          N  
ATOM   8462  H   GLN A 572      15.840   0.569 -46.999  1.00  0.740          H  
ATOM   8463  HA  GLN A 572      18.195   2.388 -47.278  1.00  0.770          H  
ATOM   8464 1HB  GLN A 572      15.385   3.163 -48.115  1.00  1.070          H  
ATOM   8465 2HB  GLN A 572      16.657   4.307 -47.886  1.00  1.070          H  
ATOM   8466 1HG  GLN A 572      16.812   2.072 -49.851  1.00  1.070          H  
ATOM   8467 2HG  GLN A 572      16.083   3.638 -50.208  1.00  1.070          H  
ATOM   8468 1HE2 GLN A 572      20.135   3.136 -49.954  1.00  1.070          H  
ATOM   8469 2HE2 GLN A 572      19.026   1.879 -49.443  1.00  1.070          H  
ATOM   8470  N   THR A 573      17.546   3.851 -45.358  1.00  0.730          N  
ATOM   8471  CA  THR A 573      17.269   4.556 -44.114  1.00  0.760          C  
ATOM   8472  C   THR A 573      16.717   5.915 -44.488  1.00  0.740          C  
ATOM   8473  O   THR A 573      17.320   6.653 -45.275  1.00  0.750          O  
ATOM   8474  CB  THR A 573      18.526   4.720 -43.231  1.00  1.050          C  
ATOM   8475  OG1 THR A 573      19.039   3.425 -42.883  1.00  1.050          O  
ATOM   8476  CG2 THR A 573      18.164   5.486 -41.934  1.00  1.050          C  
ATOM   8477  H   THR A 573      18.294   4.184 -45.952  1.00  0.880          H  
ATOM   8478  HA  THR A 573      16.505   4.022 -43.547  1.00  0.910          H  
ATOM   8479  HB  THR A 573      19.289   5.272 -43.776  1.00  1.260          H  
ATOM   8480  HG1 THR A 573      19.375   2.998 -43.674  1.00  1.260          H  
ATOM   8481 1HG2 THR A 573      19.053   5.588 -41.317  1.00  1.260          H  
ATOM   8482 2HG2 THR A 573      17.780   6.480 -42.173  1.00  1.260          H  
ATOM   8483 3HG2 THR A 573      17.402   4.928 -41.385  1.00  1.260          H  
ATOM   8484  N   LEU A 574      15.552   6.225 -43.954  1.00  0.730          N  
ATOM   8485  CA  LEU A 574      14.887   7.473 -44.252  1.00  0.720          C  
ATOM   8486  C   LEU A 574      14.797   8.336 -43.004  1.00  0.760          C  
ATOM   8487  O   LEU A 574      14.518   7.841 -41.907  1.00  0.810          O  
ATOM   8488  CB  LEU A 574      13.485   7.161 -44.801  1.00  1.010          C  
ATOM   8489  CG  LEU A 574      13.434   6.195 -46.055  1.00  1.010          C  
ATOM   8490  CD1 LEU A 574      11.995   5.936 -46.412  1.00  1.010          C  
ATOM   8491  CD2 LEU A 574      14.180   6.778 -47.228  1.00  1.010          C  
ATOM   8492  H   LEU A 574      15.124   5.561 -43.305  1.00  0.880          H  
ATOM   8493  HA  LEU A 574      15.463   8.023 -44.992  1.00  0.860          H  
ATOM   8494 1HB  LEU A 574      12.907   6.694 -44.005  1.00  1.210          H  
ATOM   8495 2HB  LEU A 574      12.999   8.099 -45.074  1.00  1.210          H  
ATOM   8496  HG  LEU A 574      13.893   5.243 -45.796  1.00  1.210          H  
ATOM   8497 1HD1 LEU A 574      11.932   5.281 -47.253  1.00  1.210          H  
ATOM   8498 2HD1 LEU A 574      11.509   5.474 -45.566  1.00  1.210          H  
ATOM   8499 3HD1 LEU A 574      11.504   6.877 -46.667  1.00  1.210          H  
ATOM   8500 1HD2 LEU A 574      14.126   6.086 -48.066  1.00  1.210          H  
ATOM   8501 2HD2 LEU A 574      13.733   7.734 -47.517  1.00  1.210          H  
ATOM   8502 3HD2 LEU A 574      15.216   6.925 -46.965  1.00  1.210          H  
ATOM   8503  N   LEU A 575      15.012   9.633 -43.157  1.00  0.770          N  
ATOM   8504  CA  LEU A 575      14.890  10.517 -42.015  1.00  0.810          C  
ATOM   8505  C   LEU A 575      13.778  11.500 -42.288  1.00  0.800          C  
ATOM   8506  O   LEU A 575      13.841  12.266 -43.255  1.00  0.810          O  
ATOM   8507  CB  LEU A 575      16.215  11.242 -41.769  1.00  1.120          C  
ATOM   8508  CG  LEU A 575      17.478  10.334 -41.576  1.00  1.120          C  
ATOM   8509  CD1 LEU A 575      18.697  11.225 -41.454  1.00  1.120          C  
ATOM   8510  CD2 LEU A 575      17.326   9.437 -40.340  1.00  1.120          C  
ATOM   8511  H   LEU A 575      15.237  10.011 -44.067  1.00  0.920          H  
ATOM   8512  HA  LEU A 575      14.609   9.951 -41.130  1.00  0.970          H  
ATOM   8513 1HB  LEU A 575      16.407  11.907 -42.607  1.00  1.340          H  
ATOM   8514 2HB  LEU A 575      16.104  11.848 -40.868  1.00  1.340          H  
ATOM   8515  HG  LEU A 575      17.610   9.704 -42.457  1.00  1.340          H  
ATOM   8516 1HD1 LEU A 575      19.589  10.607 -41.343  1.00  1.340          H  
ATOM   8517 2HD1 LEU A 575      18.793  11.837 -42.352  1.00  1.340          H  
ATOM   8518 3HD1 LEU A 575      18.593  11.871 -40.584  1.00  1.340          H  
ATOM   8519 1HD2 LEU A 575      18.217   8.821 -40.230  1.00  1.340          H  
ATOM   8520 2HD2 LEU A 575      17.200  10.055 -39.450  1.00  1.340          H  
ATOM   8521 3HD2 LEU A 575      16.468   8.792 -40.456  1.00  1.340          H  
ATOM   8522  N   ILE A 576      12.755  11.471 -41.449  1.00  0.790          N  
ATOM   8523  CA  ILE A 576      11.621  12.351 -41.637  1.00  0.780          C  
ATOM   8524  C   ILE A 576      11.604  13.410 -40.590  1.00  0.810          C  
ATOM   8525  O   ILE A 576      11.610  13.132 -39.390  1.00  0.830          O  
ATOM   8526  CB  ILE A 576      10.284  11.605 -41.600  1.00  1.100          C  
ATOM   8527  CG1 ILE A 576      10.275  10.604 -42.718  1.00  1.100          C  
ATOM   8528  CG2 ILE A 576       9.093  12.604 -41.687  1.00  1.100          C  
ATOM   8529  CD1 ILE A 576       9.141   9.695 -42.705  1.00  1.100          C  
ATOM   8530  H   ILE A 576      12.768  10.815 -40.658  1.00  0.950          H  
ATOM   8531  HA  ILE A 576      11.711  12.840 -42.606  1.00  0.940          H  
ATOM   8532  HB  ILE A 576      10.213  11.047 -40.664  1.00  1.320          H  
ATOM   8533 1HG1 ILE A 576      10.297  11.126 -43.677  1.00  1.320          H  
ATOM   8534 2HG1 ILE A 576      11.174   9.994 -42.633  1.00  1.320          H  
ATOM   8535 1HG2 ILE A 576       8.175  12.082 -41.645  1.00  1.320          H  
ATOM   8536 2HG2 ILE A 576       9.115  13.303 -40.851  1.00  1.320          H  
ATOM   8537 3HG2 ILE A 576       9.149  13.167 -42.623  1.00  1.320          H  
ATOM   8538 1HD1 ILE A 576       9.297   9.047 -43.499  1.00  1.320          H  
ATOM   8539 2HD1 ILE A 576       9.113   9.144 -41.793  1.00  1.320          H  
ATOM   8540 3HD1 ILE A 576       8.206  10.216 -42.835  1.00  1.320          H  
ATOM   8541  N   GLN A 577      11.565  14.642 -41.027  1.00  0.820          N  
ATOM   8542  CA  GLN A 577      11.567  15.699 -40.059  1.00  0.870          C  
ATOM   8543  C   GLN A 577      10.199  16.255 -40.056  1.00  0.900          C  
ATOM   8544  O   GLN A 577       9.581  16.258 -41.101  1.00  1.580          O  
ATOM   8545  CB  GLN A 577      12.542  16.811 -40.441  1.00  1.200          C  
ATOM   8546  CG  GLN A 577      13.965  16.386 -40.611  1.00  1.200          C  
ATOM   8547  CD  GLN A 577      14.184  15.750 -41.981  1.00  1.200          C  
ATOM   8548  OE1 GLN A 577      13.675  16.230 -43.020  1.00  1.200          O  
ATOM   8549  NE2 GLN A 577      14.945  14.674 -41.994  1.00  1.200          N  
ATOM   8550  H   GLN A 577      11.556  14.831 -42.023  1.00  0.980          H  
ATOM   8551  HA  GLN A 577      11.795  15.304 -39.084  1.00  1.040          H  
ATOM   8552 1HB  GLN A 577      12.224  17.273 -41.349  1.00  1.440          H  
ATOM   8553 2HB  GLN A 577      12.520  17.577 -39.663  1.00  1.440          H  
ATOM   8554 1HG  GLN A 577      14.619  17.250 -40.514  1.00  1.440          H  
ATOM   8555 2HG  GLN A 577      14.198  15.641 -39.849  1.00  1.440          H  
ATOM   8556 1HE2 GLN A 577      15.123  14.190 -42.865  1.00  1.440          H  
ATOM   8557 2HE2 GLN A 577      15.334  14.334 -41.138  1.00  1.440          H  
ATOM   8558  N   ASN A 578       9.706  16.618 -38.886  1.00  1.200          N  
ATOM   8559  CA  ASN A 578       8.468  17.354 -38.573  1.00  1.300          C  
ATOM   8560  C   ASN A 578       7.115  16.883 -39.084  1.00  1.300          C  
ATOM   8561  O   ASN A 578       6.106  17.140 -38.431  1.00  1.960          O  
ATOM   8562  CB  ASN A 578       8.630  18.785 -39.048  1.00  1.780          C  
ATOM   8563  CG  ASN A 578       9.721  19.518 -38.340  1.00  1.780          C  
ATOM   8564  OD1 ASN A 578      10.119  19.164 -37.224  1.00  1.780          O  
ATOM   8565  ND2 ASN A 578      10.216  20.557 -38.966  1.00  1.780          N  
ATOM   8566  H   ASN A 578      10.343  16.450 -38.096  1.00  1.440          H  
ATOM   8567  HA  ASN A 578       8.387  17.363 -37.485  1.00  1.560          H  
ATOM   8568 1HB  ASN A 578       8.834  18.788 -40.122  1.00  2.140          H  
ATOM   8569 2HB  ASN A 578       7.692  19.320 -38.899  1.00  2.140          H  
ATOM   8570 1HD2 ASN A 578      10.946  21.096 -38.542  1.00  2.140          H  
ATOM   8571 2HD2 ASN A 578       9.858  20.820 -39.863  1.00  2.140          H  
ATOM   8572  N   GLY A 579       7.096  16.189 -40.190  1.00  1.420          N  
ATOM   8573  CA  GLY A 579       5.880  15.924 -40.918  1.00  1.580          C  
ATOM   8574  C   GLY A 579       5.758  16.989 -42.009  1.00  1.440          C  
ATOM   8575  O   GLY A 579       6.458  18.000 -41.982  1.00  2.160          O  
ATOM   8576  H   GLY A 579       7.975  15.988 -40.623  1.00  1.700          H  
ATOM   8577 1HA  GLY A 579       5.914  14.937 -41.373  1.00  1.900          H  
ATOM   8578 2HA  GLY A 579       5.030  15.976 -40.255  1.00  1.900          H  
ATOM   8579  N   ALA A 580       4.893  16.739 -43.016  1.00  1.010          N  
ATOM   8580  CA  ALA A 580       4.606  17.540 -44.242  1.00  0.870          C  
ATOM   8581  C   ALA A 580       5.772  17.511 -45.250  1.00  0.760          C  
ATOM   8582  O   ALA A 580       5.595  17.651 -46.459  1.00  1.390          O  
ATOM   8583  CB  ALA A 580       4.300  18.987 -43.881  1.00  1.270          C  
ATOM   8584  H   ALA A 580       4.392  15.853 -42.946  1.00  1.210          H  
ATOM   8585  HA  ALA A 580       3.732  17.108 -44.722  1.00  1.040          H  
ATOM   8586 1HB  ALA A 580       4.054  19.537 -44.788  1.00  1.530          H  
ATOM   8587 2HB  ALA A 580       3.454  19.018 -43.198  1.00  1.530          H  
ATOM   8588 3HB  ALA A 580       5.160  19.453 -43.409  1.00  1.530          H  
ATOM   8589  N   ARG A 581       6.932  17.147 -44.790  1.00  1.020          N  
ATOM   8590  CA  ARG A 581       8.106  17.012 -45.610  1.00  0.880          C  
ATOM   8591  C   ARG A 581       8.093  15.631 -46.221  1.00  0.790          C  
ATOM   8592  O   ARG A 581       8.852  14.741 -45.821  1.00  0.800          O  
ATOM   8593  CB  ARG A 581       9.353  17.244 -44.771  1.00  1.290          C  
ATOM   8594  CG  ARG A 581       9.486  18.677 -44.261  1.00  1.290          C  
ATOM   8595  CD  ARG A 581      10.606  18.866 -43.285  1.00  1.290          C  
ATOM   8596  NE  ARG A 581      11.948  18.605 -43.845  1.00  1.290          N  
ATOM   8597  CZ  ARG A 581      12.677  19.473 -44.586  1.00  1.290          C  
ATOM   8598  NH1 ARG A 581      12.203  20.667 -44.907  1.00  1.290          N  
ATOM   8599  NH2 ARG A 581      13.883  19.111 -44.991  1.00  1.290          N  
ATOM   8600  H   ARG A 581       7.012  17.029 -43.791  1.00  1.220          H  
ATOM   8601  HA  ARG A 581       8.074  17.752 -46.409  1.00  1.060          H  
ATOM   8602 1HB  ARG A 581       9.336  16.588 -43.898  1.00  1.550          H  
ATOM   8603 2HB  ARG A 581      10.243  17.004 -45.350  1.00  1.550          H  
ATOM   8604 1HG  ARG A 581       9.639  19.340 -45.107  1.00  1.550          H  
ATOM   8605 2HG  ARG A 581       8.559  18.953 -43.752  1.00  1.550          H  
ATOM   8606 1HD  ARG A 581      10.583  19.879 -42.893  1.00  1.550          H  
ATOM   8607 2HD  ARG A 581      10.444  18.181 -42.468  1.00  1.550          H  
ATOM   8608  HE  ARG A 581      12.403  17.704 -43.612  1.00  1.550          H  
ATOM   8609 1HH1 ARG A 581      11.286  20.950 -44.603  1.00  1.550          H  
ATOM   8610 2HH1 ARG A 581      12.763  21.301 -45.460  1.00  1.550          H  
ATOM   8611 1HH2 ARG A 581      14.243  18.192 -44.739  1.00  1.550          H  
ATOM   8612 2HH2 ARG A 581      14.447  19.739 -45.543  1.00  1.550          H  
ATOM   8613  N   GLU A 582       7.211  15.444 -47.186  1.00  0.750          N  
ATOM   8614  CA  GLU A 582       7.052  14.128 -47.761  1.00  0.690          C  
ATOM   8615  C   GLU A 582       8.250  13.818 -48.626  1.00  0.660          C  
ATOM   8616  O   GLU A 582       8.329  14.189 -49.797  1.00  0.800          O  
ATOM   8617  CB  GLU A 582       5.750  14.022 -48.548  1.00  0.990          C  
ATOM   8618  CG  GLU A 582       5.477  12.631 -49.094  1.00  0.990          C  
ATOM   8619  CD  GLU A 582       4.114  12.495 -49.698  1.00  0.990          C  
ATOM   8620  OE1 GLU A 582       3.402  13.469 -49.733  1.00  0.990          O  
ATOM   8621  OE2 GLU A 582       3.765  11.408 -50.092  1.00  0.990          O  
ATOM   8622  H   GLU A 582       6.614  16.237 -47.435  1.00  0.900          H  
ATOM   8623  HA  GLU A 582       7.019  13.398 -46.956  1.00  0.830          H  
ATOM   8624 1HB  GLU A 582       4.918  14.315 -47.914  1.00  1.190          H  
ATOM   8625 2HB  GLU A 582       5.778  14.712 -49.389  1.00  1.190          H  
ATOM   8626 1HG  GLU A 582       6.213  12.442 -49.869  1.00  1.190          H  
ATOM   8627 2HG  GLU A 582       5.619  11.887 -48.316  1.00  1.190          H  
ATOM   8628  N   ASP A 583       9.214  13.169 -47.994  1.00  0.640          N  
ATOM   8629  CA  ASP A 583      10.471  12.807 -48.615  1.00  0.640          C  
ATOM   8630  C   ASP A 583      10.264  11.647 -49.563  1.00  0.590          C  
ATOM   8631  O   ASP A 583       9.693  10.612 -49.187  1.00  0.570          O  
ATOM   8632  CB  ASP A 583      11.538  12.465 -47.562  1.00  0.900          C  
ATOM   8633  CG  ASP A 583      12.961  12.228 -48.165  1.00  0.900          C  
ATOM   8634  OD1 ASP A 583      13.519  13.173 -48.665  1.00  0.900          O  
ATOM   8635  OD2 ASP A 583      13.469  11.122 -48.098  1.00  0.900          O  
ATOM   8636  H   ASP A 583       9.054  12.972 -47.004  1.00  0.770          H  
ATOM   8637  HA  ASP A 583      10.827  13.659 -49.195  1.00  0.770          H  
ATOM   8638 1HB  ASP A 583      11.593  13.278 -46.833  1.00  1.080          H  
ATOM   8639 2HB  ASP A 583      11.231  11.569 -47.020  1.00  1.080          H  
ATOM   8640  N   CYS A 584      10.672  11.840 -50.811  1.00  0.620          N  
ATOM   8641  CA  CYS A 584      10.528  10.802 -51.812  1.00  0.610          C  
ATOM   8642  C   CYS A 584      11.878  10.388 -52.369  1.00  0.630          C  
ATOM   8643  O   CYS A 584      12.762  11.222 -52.578  1.00  0.740          O  
ATOM   8644  CB  CYS A 584       9.618  11.268 -52.943  1.00  0.860          C  
ATOM   8645  SG  CYS A 584       7.923  11.652 -52.403  1.00  0.860          S  
ATOM   8646  H   CYS A 584      11.112  12.718 -51.054  1.00  0.740          H  
ATOM   8647  HA  CYS A 584      10.078   9.943 -51.346  1.00  0.730          H  
ATOM   8648 1HB  CYS A 584      10.037  12.156 -53.408  1.00  1.030          H  
ATOM   8649 2HB  CYS A 584       9.566  10.487 -53.706  1.00  1.030          H  
ATOM   8650  N   ARG A 585      12.011   9.101 -52.662  1.00  0.580          N  
ATOM   8651  CA  ARG A 585      13.223   8.544 -53.245  1.00  0.590          C  
ATOM   8652  C   ARG A 585      12.893   7.836 -54.540  1.00  0.500          C  
ATOM   8653  O   ARG A 585      11.769   7.371 -54.732  1.00  0.430          O  
ATOM   8654  CB  ARG A 585      13.873   7.530 -52.307  1.00  0.820          C  
ATOM   8655  CG  ARG A 585      14.208   8.014 -50.889  1.00  0.820          C  
ATOM   8656  CD  ARG A 585      15.263   9.064 -50.856  1.00  0.820          C  
ATOM   8657  NE  ARG A 585      15.606   9.440 -49.480  1.00  0.820          N  
ATOM   8658  CZ  ARG A 585      16.574   8.848 -48.720  1.00  0.820          C  
ATOM   8659  NH1 ARG A 585      17.307   7.847 -49.194  1.00  0.820          N  
ATOM   8660  NH2 ARG A 585      16.787   9.267 -47.484  1.00  0.820          N  
ATOM   8661  H   ARG A 585      11.222   8.488 -52.437  1.00  0.700          H  
ATOM   8662  HA  ARG A 585      13.922   9.351 -53.460  1.00  0.710          H  
ATOM   8663 1HB  ARG A 585      13.213   6.669 -52.204  1.00  0.990          H  
ATOM   8664 2HB  ARG A 585      14.798   7.171 -52.758  1.00  0.990          H  
ATOM   8665 1HG  ARG A 585      13.313   8.428 -50.420  1.00  0.990          H  
ATOM   8666 2HG  ARG A 585      14.558   7.168 -50.303  1.00  0.990          H  
ATOM   8667 1HD  ARG A 585      16.158   8.722 -51.366  1.00  0.990          H  
ATOM   8668 2HD  ARG A 585      14.887   9.960 -51.352  1.00  0.990          H  
ATOM   8669  HE  ARG A 585      15.036  10.201 -49.044  1.00  0.990          H  
ATOM   8670 1HH1 ARG A 585      17.164   7.500 -50.130  1.00  0.990          H  
ATOM   8671 2HH1 ARG A 585      18.014   7.413 -48.610  1.00  0.990          H  
ATOM   8672 1HH2 ARG A 585      16.240  10.025 -47.093  1.00  0.990          H  
ATOM   8673 2HH2 ARG A 585      17.500   8.819 -46.918  1.00  0.990          H  
ATOM   8674  N   GLU A 586      13.871   7.725 -55.431  1.00  0.550          N  
ATOM   8675  CA  GLU A 586      13.640   6.982 -56.661  1.00  0.490          C  
ATOM   8676  C   GLU A 586      14.746   5.980 -56.926  1.00  0.500          C  
ATOM   8677  O   GLU A 586      15.914   6.226 -56.601  1.00  0.550          O  
ATOM   8678  CB  GLU A 586      13.499   7.923 -57.865  1.00  0.710          C  
ATOM   8679  CG  GLU A 586      12.286   8.862 -57.819  1.00  0.710          C  
ATOM   8680  CD  GLU A 586      12.151   9.717 -59.062  1.00  0.710          C  
ATOM   8681  OE1 GLU A 586      13.047   9.681 -59.873  1.00  0.710          O  
ATOM   8682  OE2 GLU A 586      11.152  10.391 -59.209  1.00  0.710          O  
ATOM   8683  H   GLU A 586      14.779   8.135 -55.253  1.00  0.660          H  
ATOM   8684  HA  GLU A 586      12.715   6.422 -56.556  1.00  0.590          H  
ATOM   8685 1HB  GLU A 586      14.396   8.533 -57.958  1.00  0.850          H  
ATOM   8686 2HB  GLU A 586      13.414   7.324 -58.774  1.00  0.850          H  
ATOM   8687 1HG  GLU A 586      11.394   8.258 -57.700  1.00  0.850          H  
ATOM   8688 2HG  GLU A 586      12.368   9.507 -56.948  1.00  0.850          H  
ATOM   8689  N   MET A 587      14.358   4.867 -57.547  1.00  0.460          N  
ATOM   8690  CA  MET A 587      15.268   3.792 -57.932  1.00  0.480          C  
ATOM   8691  C   MET A 587      14.838   3.184 -59.261  1.00  0.420          C  
ATOM   8692  O   MET A 587      13.666   3.238 -59.641  1.00  0.410          O  
ATOM   8693  CB  MET A 587      15.358   2.681 -56.853  1.00  0.660          C  
ATOM   8694  CG  MET A 587      16.110   3.067 -55.540  1.00  0.660          C  
ATOM   8695  SD  MET A 587      15.119   3.888 -54.260  1.00  0.660          S  
ATOM   8696  CE  MET A 587      16.375   4.404 -53.115  1.00  0.660          C  
ATOM   8697  H   MET A 587      13.358   4.792 -57.767  1.00  0.550          H  
ATOM   8698  HA  MET A 587      16.263   4.214 -58.073  1.00  0.580          H  
ATOM   8699 1HB  MET A 587      14.364   2.343 -56.591  1.00  0.800          H  
ATOM   8700 2HB  MET A 587      15.877   1.820 -57.277  1.00  0.800          H  
ATOM   8701 1HG  MET A 587      16.533   2.180 -55.110  1.00  0.800          H  
ATOM   8702 2HG  MET A 587      16.930   3.736 -55.801  1.00  0.800          H  
ATOM   8703 1HE  MET A 587      15.916   4.918 -52.274  1.00  0.800          H  
ATOM   8704 2HE  MET A 587      16.923   3.539 -52.756  1.00  0.800          H  
ATOM   8705 3HE  MET A 587      17.065   5.084 -53.619  1.00  0.800          H  
ATOM   8706  N   LYS A 588      15.784   2.597 -59.983  1.00  0.420          N  
ATOM   8707  CA  LYS A 588      15.432   1.963 -61.248  1.00  0.400          C  
ATOM   8708  C   LYS A 588      15.476   0.458 -61.153  1.00  0.390          C  
ATOM   8709  O   LYS A 588      16.411  -0.107 -60.567  1.00  0.450          O  
ATOM   8710  CB  LYS A 588      16.385   2.421 -62.350  1.00  0.570          C  
ATOM   8711  CG  LYS A 588      16.296   3.896 -62.647  1.00  0.570          C  
ATOM   8712  CD  LYS A 588      17.233   4.311 -63.768  1.00  0.570          C  
ATOM   8713  CE  LYS A 588      17.129   5.815 -64.024  1.00  0.570          C  
ATOM   8714  NZ  LYS A 588      18.048   6.272 -65.105  1.00  0.570          N  
ATOM   8715  H   LYS A 588      16.739   2.585 -59.653  1.00  0.500          H  
ATOM   8716  HA  LYS A 588      14.413   2.245 -61.523  1.00  0.480          H  
ATOM   8717 1HB  LYS A 588      17.412   2.188 -62.068  1.00  0.680          H  
ATOM   8718 2HB  LYS A 588      16.164   1.871 -63.272  1.00  0.680          H  
ATOM   8719 1HG  LYS A 588      15.271   4.134 -62.927  1.00  0.680          H  
ATOM   8720 2HG  LYS A 588      16.543   4.460 -61.750  1.00  0.680          H  
ATOM   8721 1HD  LYS A 588      18.261   4.061 -63.498  1.00  0.680          H  
ATOM   8722 2HD  LYS A 588      16.972   3.774 -64.682  1.00  0.680          H  
ATOM   8723 1HE  LYS A 588      16.104   6.055 -64.307  1.00  0.680          H  
ATOM   8724 2HE  LYS A 588      17.375   6.347 -63.105  1.00  0.680          H  
ATOM   8725 1HZ  LYS A 588      17.942   7.268 -65.235  1.00  0.680          H  
ATOM   8726 2HZ  LYS A 588      19.005   6.067 -64.850  1.00  0.680          H  
ATOM   8727 3HZ  LYS A 588      17.818   5.796 -65.962  1.00  0.680          H  
ATOM   8728  N   ILE A 589      14.492  -0.185 -61.776  1.00  0.350          N  
ATOM   8729  CA  ILE A 589      14.483  -1.636 -61.826  1.00  0.390          C  
ATOM   8730  C   ILE A 589      14.489  -2.091 -63.249  1.00  0.380          C  
ATOM   8731  O   ILE A 589      13.875  -1.469 -64.120  1.00  0.430          O  
ATOM   8732  CB  ILE A 589      13.262  -2.281 -61.121  1.00  0.530          C  
ATOM   8733  CG1 ILE A 589      11.911  -1.881 -61.777  1.00  0.530          C  
ATOM   8734  CG2 ILE A 589      13.303  -1.864 -59.737  1.00  0.530          C  
ATOM   8735  CD1 ILE A 589      10.683  -2.666 -61.293  1.00  0.530          C  
ATOM   8736  H   ILE A 589      13.740   0.360 -62.215  1.00  0.420          H  
ATOM   8737  HA  ILE A 589      15.385  -2.009 -61.358  1.00  0.470          H  
ATOM   8738  HB  ILE A 589      13.346  -3.370 -61.172  1.00  0.640          H  
ATOM   8739 1HG1 ILE A 589      11.739  -0.821 -61.594  1.00  0.640          H  
ATOM   8740 2HG1 ILE A 589      11.971  -2.049 -62.836  1.00  0.640          H  
ATOM   8741 1HG2 ILE A 589      12.512  -2.309 -59.188  1.00  0.640          H  
ATOM   8742 2HG2 ILE A 589      14.238  -2.193 -59.354  1.00  0.640          H  
ATOM   8743 3HG2 ILE A 589      13.229  -0.783 -59.665  1.00  0.640          H  
ATOM   8744 1HD1 ILE A 589       9.798  -2.315 -61.817  1.00  0.640          H  
ATOM   8745 2HD1 ILE A 589      10.824  -3.714 -61.502  1.00  0.640          H  
ATOM   8746 3HD1 ILE A 589      10.532  -2.537 -60.250  1.00  0.640          H  
ATOM   8747  N   TYR A 590      15.109  -3.219 -63.480  1.00  0.430          N  
ATOM   8748  CA  TYR A 590      15.158  -3.749 -64.812  1.00  0.450          C  
ATOM   8749  C   TYR A 590      14.556  -5.112 -64.837  1.00  0.410          C  
ATOM   8750  O   TYR A 590      14.547  -5.838 -63.838  1.00  0.440          O  
ATOM   8751  CB  TYR A 590      16.598  -3.801 -65.317  1.00  0.620          C  
ATOM   8752  CG  TYR A 590      17.533  -4.789 -64.647  1.00  0.620          C  
ATOM   8753  CD1 TYR A 590      17.686  -6.079 -65.131  1.00  0.620          C  
ATOM   8754  CD2 TYR A 590      18.258  -4.386 -63.571  1.00  0.620          C  
ATOM   8755  CE1 TYR A 590      18.575  -6.931 -64.557  1.00  0.620          C  
ATOM   8756  CE2 TYR A 590      19.162  -5.249 -62.972  1.00  0.620          C  
ATOM   8757  CZ  TYR A 590      19.326  -6.513 -63.475  1.00  0.620          C  
ATOM   8758  OH  TYR A 590      20.227  -7.374 -62.907  1.00  0.620          O  
ATOM   8759  H   TYR A 590      15.572  -3.692 -62.708  1.00  0.520          H  
ATOM   8760  HA  TYR A 590      14.579  -3.124 -65.479  1.00  0.540          H  
ATOM   8761 1HB  TYR A 590      16.595  -3.982 -66.374  1.00  0.750          H  
ATOM   8762 2HB  TYR A 590      17.041  -2.836 -65.173  1.00  0.750          H  
ATOM   8763  HD1 TYR A 590      17.109  -6.420 -65.968  1.00  0.750          H  
ATOM   8764  HD2 TYR A 590      18.118  -3.381 -63.200  1.00  0.750          H  
ATOM   8765  HE1 TYR A 590      18.692  -7.939 -64.953  1.00  0.750          H  
ATOM   8766  HE2 TYR A 590      19.748  -4.926 -62.114  1.00  0.750          H  
ATOM   8767  HH  TYR A 590      20.189  -8.223 -63.362  1.00  0.750          H  
ATOM   8768  N   LEU A 591      14.081  -5.492 -65.996  1.00  0.380          N  
ATOM   8769  CA  LEU A 591      13.544  -6.829 -66.126  1.00  0.400          C  
ATOM   8770  C   LEU A 591      14.527  -7.722 -66.822  1.00  0.340          C  
ATOM   8771  O   LEU A 591      15.250  -7.299 -67.715  1.00  0.380          O  
ATOM   8772  CB  LEU A 591      12.232  -6.800 -66.906  1.00  0.550          C  
ATOM   8773  CG  LEU A 591      10.861  -6.513 -66.149  1.00  0.550          C  
ATOM   8774  CD1 LEU A 591      10.538  -7.675 -65.252  1.00  0.550          C  
ATOM   8775  CD2 LEU A 591      10.942  -5.222 -65.323  1.00  0.550          C  
ATOM   8776  H   LEU A 591      14.084  -4.832 -66.784  1.00  0.460          H  
ATOM   8777  HA  LEU A 591      13.374  -7.236 -65.140  1.00  0.480          H  
ATOM   8778 1HB  LEU A 591      12.367  -6.028 -67.609  1.00  0.660          H  
ATOM   8779 2HB  LEU A 591      12.134  -7.743 -67.450  1.00  0.660          H  
ATOM   8780  HG  LEU A 591      10.066  -6.424 -66.877  1.00  0.660          H  
ATOM   8781 1HD1 LEU A 591       9.608  -7.516 -64.756  1.00  0.660          H  
ATOM   8782 2HD1 LEU A 591      10.474  -8.584 -65.849  1.00  0.660          H  
ATOM   8783 3HD1 LEU A 591      11.298  -7.782 -64.523  1.00  0.660          H  
ATOM   8784 1HD2 LEU A 591       9.990  -5.067 -64.832  1.00  0.660          H  
ATOM   8785 2HD2 LEU A 591      11.717  -5.306 -64.569  1.00  0.660          H  
ATOM   8786 3HD2 LEU A 591      11.159  -4.375 -65.975  1.00  0.660          H  
ATOM   8787  N   ARG A 592      14.517  -8.981 -66.447  1.00  0.410          N  
ATOM   8788  CA  ARG A 592      15.381  -9.957 -67.073  1.00  0.440          C  
ATOM   8789  C   ARG A 592      15.050 -10.104 -68.545  1.00  0.420          C  
ATOM   8790  O   ARG A 592      13.953  -9.753 -68.993  1.00  0.460          O  
ATOM   8791  CB  ARG A 592      15.279 -11.274 -66.345  1.00  0.600          C  
ATOM   8792  CG  ARG A 592      15.871 -11.225 -64.946  1.00  0.600          C  
ATOM   8793  CD  ARG A 592      15.688 -12.475 -64.220  1.00  0.600          C  
ATOM   8794  NE  ARG A 592      16.503 -13.544 -64.743  1.00  0.600          N  
ATOM   8795  CZ  ARG A 592      16.541 -14.794 -64.265  1.00  0.600          C  
ATOM   8796  NH1 ARG A 592      15.798 -15.154 -63.235  1.00  0.600          N  
ATOM   8797  NH2 ARG A 592      17.351 -15.651 -64.856  1.00  0.600          N  
ATOM   8798  H   ARG A 592      13.918  -9.264 -65.665  1.00  0.490          H  
ATOM   8799  HA  ARG A 592      16.411  -9.609 -66.990  1.00  0.530          H  
ATOM   8800 1HB  ARG A 592      14.232 -11.563 -66.257  1.00  0.720          H  
ATOM   8801 2HB  ARG A 592      15.783 -12.046 -66.909  1.00  0.720          H  
ATOM   8802 1HG  ARG A 592      16.942 -11.041 -65.025  1.00  0.720          H  
ATOM   8803 2HG  ARG A 592      15.411 -10.423 -64.370  1.00  0.720          H  
ATOM   8804 1HD  ARG A 592      15.928 -12.327 -63.166  1.00  0.720          H  
ATOM   8805 2HD  ARG A 592      14.655 -12.772 -64.325  1.00  0.720          H  
ATOM   8806  HE  ARG A 592      17.121 -13.354 -65.543  1.00  0.720          H  
ATOM   8807 1HH1 ARG A 592      15.147 -14.474 -62.793  1.00  0.720          H  
ATOM   8808 2HH1 ARG A 592      15.855 -16.099 -62.892  1.00  0.720          H  
ATOM   8809 1HH2 ARG A 592      17.905 -15.310 -65.659  1.00  0.720          H  
ATOM   8810 2HH2 ARG A 592      17.420 -16.605 -64.541  1.00  0.720          H  
ATOM   8811  N   ASN A 593      16.007 -10.595 -69.324  1.00  0.450          N  
ATOM   8812  CA  ASN A 593      15.760 -10.743 -70.739  1.00  0.480          C  
ATOM   8813  C   ASN A 593      14.568 -11.637 -70.925  1.00  0.540          C  
ATOM   8814  O   ASN A 593      14.413 -12.648 -70.252  1.00  0.590          O  
ATOM   8815  CB  ASN A 593      16.957 -11.289 -71.495  1.00  0.660          C  
ATOM   8816  CG  ASN A 593      16.784 -11.199 -73.010  1.00  0.660          C  
ATOM   8817  OD1 ASN A 593      16.001 -11.932 -73.662  1.00  0.660          O  
ATOM   8818  ND2 ASN A 593      17.527 -10.283 -73.599  1.00  0.660          N  
ATOM   8819  H   ASN A 593      16.899 -10.920 -68.935  1.00  0.540          H  
ATOM   8820  HA  ASN A 593      15.506  -9.766 -71.153  1.00  0.580          H  
ATOM   8821 1HB  ASN A 593      17.854 -10.744 -71.203  1.00  0.790          H  
ATOM   8822 2HB  ASN A 593      17.110 -12.320 -71.233  1.00  0.790          H  
ATOM   8823 1HD2 ASN A 593      17.478 -10.158 -74.593  1.00  0.790          H  
ATOM   8824 2HD2 ASN A 593      18.147  -9.711 -73.057  1.00  0.790          H  
ATOM   8825  N   GLU A 594      13.734 -11.301 -71.881  1.00  0.630          N  
ATOM   8826  CA  GLU A 594      12.553 -12.090 -72.156  1.00  0.770          C  
ATOM   8827  C   GLU A 594      12.860 -13.587 -72.301  1.00  0.830          C  
ATOM   8828  O   GLU A 594      12.074 -14.426 -71.872  1.00  1.350          O  
ATOM   8829  CB  GLU A 594      11.878 -11.552 -73.415  1.00  1.020          C  
ATOM   8830  CG  GLU A 594      10.566 -12.194 -73.749  1.00  1.020          C  
ATOM   8831  CD  GLU A 594       9.881 -11.542 -74.938  1.00  1.020          C  
ATOM   8832  OE1 GLU A 594      10.407 -10.576 -75.429  1.00  1.020          O  
ATOM   8833  OE2 GLU A 594       8.830 -12.020 -75.360  1.00  1.020          O  
ATOM   8834  H   GLU A 594      13.907 -10.460 -72.415  1.00  0.760          H  
ATOM   8835  HA  GLU A 594      11.864 -11.972 -71.320  1.00  0.920          H  
ATOM   8836 1HB  GLU A 594      11.711 -10.482 -73.304  1.00  1.230          H  
ATOM   8837 2HB  GLU A 594      12.545 -11.692 -74.268  1.00  1.230          H  
ATOM   8838 1HG  GLU A 594      10.724 -13.250 -73.964  1.00  1.230          H  
ATOM   8839 2HG  GLU A 594       9.924 -12.115 -72.875  1.00  1.230          H  
ATOM   8840  N   SER A 595      13.999 -13.951 -72.888  1.00  0.800          N  
ATOM   8841  CA  SER A 595      14.330 -15.359 -73.098  1.00  0.970          C  
ATOM   8842  C   SER A 595      14.607 -16.128 -71.792  1.00  0.950          C  
ATOM   8843  O   SER A 595      14.679 -17.364 -71.802  1.00  1.080          O  
ATOM   8844  CB  SER A 595      15.535 -15.481 -74.016  1.00  1.290          C  
ATOM   8845  OG  SER A 595      16.710 -15.039 -73.389  1.00  1.290          O  
ATOM   8846  H   SER A 595      14.662 -13.247 -73.222  1.00  0.960          H  
ATOM   8847  HA  SER A 595      13.478 -15.830 -73.589  1.00  1.160          H  
ATOM   8848 1HB  SER A 595      15.653 -16.517 -74.328  1.00  1.550          H  
ATOM   8849 2HB  SER A 595      15.359 -14.887 -74.912  1.00  1.550          H  
ATOM   8850  HG  SER A 595      17.392 -15.049 -74.066  1.00  1.550          H  
ATOM   8851  N   GLU A 596      14.786 -15.406 -70.677  1.00  0.870          N  
ATOM   8852  CA  GLU A 596      15.101 -15.980 -69.372  1.00  0.980          C  
ATOM   8853  C   GLU A 596      13.859 -16.464 -68.622  1.00  1.040          C  
ATOM   8854  O   GLU A 596      13.987 -17.139 -67.597  1.00  1.200          O  
ATOM   8855  CB  GLU A 596      15.838 -14.950 -68.475  1.00  1.330          C  
ATOM   8856  CG  GLU A 596      17.249 -14.510 -68.965  1.00  1.330          C  
ATOM   8857  CD  GLU A 596      17.955 -13.452 -68.043  1.00  1.330          C  
ATOM   8858  OE1 GLU A 596      18.310 -13.812 -66.940  1.00  1.330          O  
ATOM   8859  OE2 GLU A 596      18.086 -12.286 -68.421  1.00  1.330          O  
ATOM   8860  H   GLU A 596      14.675 -14.395 -70.730  1.00  1.040          H  
ATOM   8861  HA  GLU A 596      15.756 -16.835 -69.529  1.00  1.180          H  
ATOM   8862 1HB  GLU A 596      15.226 -14.059 -68.375  1.00  1.590          H  
ATOM   8863 2HB  GLU A 596      15.951 -15.367 -67.479  1.00  1.590          H  
ATOM   8864 1HG  GLU A 596      17.879 -15.395 -69.021  1.00  1.590          H  
ATOM   8865 2HG  GLU A 596      17.150 -14.123 -69.964  1.00  1.590          H  
ATOM   8866  N   PHE A 597      12.655 -16.146 -69.113  1.00  1.020          N  
ATOM   8867  CA  PHE A 597      11.457 -16.574 -68.394  1.00  1.140          C  
ATOM   8868  C   PHE A 597      10.253 -16.869 -69.314  1.00  1.220          C  
ATOM   8869  O   PHE A 597      10.222 -16.570 -70.516  1.00  1.880          O  
ATOM   8870  CB  PHE A 597      11.097 -15.554 -67.300  1.00  1.550          C  
ATOM   8871  CG  PHE A 597      10.707 -14.181 -67.777  1.00  1.550          C  
ATOM   8872  CD1 PHE A 597       9.368 -13.848 -67.995  1.00  1.550          C  
ATOM   8873  CD2 PHE A 597      11.679 -13.207 -67.995  1.00  1.550          C  
ATOM   8874  CE1 PHE A 597       9.023 -12.587 -68.414  1.00  1.550          C  
ATOM   8875  CE2 PHE A 597      11.328 -11.949 -68.413  1.00  1.550          C  
ATOM   8876  CZ  PHE A 597      10.002 -11.633 -68.625  1.00  1.550          C  
ATOM   8877  H   PHE A 597      12.571 -15.591 -69.973  1.00  1.220          H  
ATOM   8878  HA  PHE A 597      11.697 -17.507 -67.883  1.00  1.370          H  
ATOM   8879 1HB  PHE A 597      10.282 -15.940 -66.698  1.00  1.860          H  
ATOM   8880 2HB  PHE A 597      11.956 -15.441 -66.634  1.00  1.860          H  
ATOM   8881  HD1 PHE A 597       8.585 -14.588 -67.828  1.00  1.860          H  
ATOM   8882  HD2 PHE A 597      12.732 -13.447 -67.835  1.00  1.860          H  
ATOM   8883  HE1 PHE A 597       7.975 -12.348 -68.575  1.00  1.860          H  
ATOM   8884  HE2 PHE A 597      12.101 -11.200 -68.581  1.00  1.860          H  
ATOM   8885  HZ  PHE A 597       9.733 -10.632 -68.958  1.00  1.860          H  
ATOM   8886  N   ARG A 598       9.258 -17.546 -68.774  1.00  1.220          N  
ATOM   8887  CA  ARG A 598       8.108 -17.884 -69.613  1.00  1.240          C  
ATOM   8888  C   ARG A 598       6.810 -17.250 -69.128  1.00  1.220          C  
ATOM   8889  O   ARG A 598       5.844 -17.050 -69.902  1.00  1.610          O  
ATOM   8890  CB  ARG A 598       7.968 -19.395 -69.688  1.00  1.730          C  
ATOM   8891  CG  ARG A 598       9.187 -20.096 -70.325  1.00  1.730          C  
ATOM   8892  CD  ARG A 598       9.362 -19.803 -71.779  1.00  1.730          C  
ATOM   8893  NE  ARG A 598      10.550 -20.441 -72.296  1.00  1.730          N  
ATOM   8894  CZ  ARG A 598      11.798 -19.888 -72.316  1.00  1.730          C  
ATOM   8895  NH1 ARG A 598      12.043 -18.658 -71.858  1.00  1.730          N  
ATOM   8896  NH2 ARG A 598      12.800 -20.602 -72.809  1.00  1.730          N  
ATOM   8897  H   ARG A 598       9.304 -17.829 -67.808  1.00  1.460          H  
ATOM   8898  HA  ARG A 598       8.276 -17.498 -70.613  1.00  1.490          H  
ATOM   8899 1HB  ARG A 598       7.825 -19.802 -68.690  1.00  2.070          H  
ATOM   8900 2HB  ARG A 598       7.089 -19.651 -70.279  1.00  2.070          H  
ATOM   8901 1HG  ARG A 598      10.095 -19.792 -69.809  1.00  2.070          H  
ATOM   8902 2HG  ARG A 598       9.067 -21.173 -70.222  1.00  2.070          H  
ATOM   8903 1HD  ARG A 598       8.503 -20.191 -72.327  1.00  2.070          H  
ATOM   8904 2HD  ARG A 598       9.449 -18.743 -71.964  1.00  2.070          H  
ATOM   8905  HE  ARG A 598      10.448 -21.378 -72.664  1.00  2.070          H  
ATOM   8906 1HH1 ARG A 598      11.301 -18.052 -71.472  1.00  2.070          H  
ATOM   8907 2HH1 ARG A 598      13.006 -18.283 -71.888  1.00  2.070          H  
ATOM   8908 1HH2 ARG A 598      12.633 -21.532 -73.160  1.00  2.070          H  
ATOM   8909 2HH2 ARG A 598      13.737 -20.218 -72.837  1.00  2.070          H  
ATOM   8910  N   ASP A 599       6.745 -16.933 -67.837  1.00  1.100          N  
ATOM   8911  CA  ASP A 599       5.506 -16.371 -67.349  1.00  1.070          C  
ATOM   8912  C   ASP A 599       5.479 -14.889 -67.611  1.00  0.770          C  
ATOM   8913  O   ASP A 599       6.049 -14.081 -66.864  1.00  0.780          O  
ATOM   8914  CB  ASP A 599       5.259 -16.607 -65.869  1.00  1.510          C  
ATOM   8915  CG  ASP A 599       3.849 -16.036 -65.437  1.00  1.510          C  
ATOM   8916  OD1 ASP A 599       3.161 -15.390 -66.255  1.00  1.510          O  
ATOM   8917  OD2 ASP A 599       3.471 -16.240 -64.294  1.00  1.510          O  
ATOM   8918  H   ASP A 599       7.511 -17.094 -67.213  1.00  1.320          H  
ATOM   8919  HA  ASP A 599       4.680 -16.827 -67.895  1.00  1.280          H  
ATOM   8920 1HB  ASP A 599       5.297 -17.677 -65.658  1.00  1.810          H  
ATOM   8921 2HB  ASP A 599       6.041 -16.119 -65.285  1.00  1.810          H  
ATOM   8922  N   LYS A 600       4.834 -14.563 -68.707  1.00  0.800          N  
ATOM   8923  CA  LYS A 600       4.733 -13.208 -69.190  1.00  0.800          C  
ATOM   8924  C   LYS A 600       3.387 -12.561 -68.846  1.00  1.040          C  
ATOM   8925  O   LYS A 600       3.128 -11.434 -69.264  1.00  2.050          O  
ATOM   8926  CB  LYS A 600       4.934 -13.223 -70.695  1.00  1.120          C  
ATOM   8927  CG  LYS A 600       6.278 -13.745 -71.130  1.00  1.120          C  
ATOM   8928  CD  LYS A 600       6.389 -13.780 -72.637  1.00  1.120          C  
ATOM   8929  CE  LYS A 600       7.671 -14.471 -73.068  1.00  1.120          C  
ATOM   8930  NZ  LYS A 600       7.818 -14.515 -74.557  1.00  1.120          N  
ATOM   8931  H   LYS A 600       4.460 -15.342 -69.252  1.00  0.960          H  
ATOM   8932  HA  LYS A 600       5.519 -12.615 -68.727  1.00  0.960          H  
ATOM   8933 1HB  LYS A 600       4.155 -13.826 -71.160  1.00  1.340          H  
ATOM   8934 2HB  LYS A 600       4.856 -12.225 -71.072  1.00  1.340          H  
ATOM   8935 1HG  LYS A 600       7.060 -13.098 -70.737  1.00  1.340          H  
ATOM   8936 2HG  LYS A 600       6.437 -14.740 -70.739  1.00  1.340          H  
ATOM   8937 1HD  LYS A 600       5.535 -14.315 -73.055  1.00  1.340          H  
ATOM   8938 2HD  LYS A 600       6.388 -12.761 -73.029  1.00  1.340          H  
ATOM   8939 1HE  LYS A 600       8.517 -13.953 -72.638  1.00  1.340          H  
ATOM   8940 2HE  LYS A 600       7.660 -15.493 -72.685  1.00  1.340          H  
ATOM   8941 1HZ  LYS A 600       8.679 -14.984 -74.788  1.00  1.340          H  
ATOM   8942 2HZ  LYS A 600       7.044 -15.008 -74.970  1.00  1.340          H  
ATOM   8943 3HZ  LYS A 600       7.857 -13.558 -74.940  1.00  1.340          H  
ATOM   8944  N   LEU A 601       2.511 -13.280 -68.143  1.00  0.610          N  
ATOM   8945  CA  LEU A 601       1.180 -12.746 -67.849  1.00  0.660          C  
ATOM   8946  C   LEU A 601       0.997 -12.318 -66.408  1.00  0.700          C  
ATOM   8947  O   LEU A 601       0.304 -11.335 -66.141  1.00  1.070          O  
ATOM   8948  CB  LEU A 601       0.100 -13.769 -68.203  1.00  0.900          C  
ATOM   8949  CG  LEU A 601      -0.000 -14.192 -69.685  1.00  0.900          C  
ATOM   8950  CD1 LEU A 601      -1.059 -15.269 -69.803  1.00  0.900          C  
ATOM   8951  CD2 LEU A 601      -0.365 -12.982 -70.565  1.00  0.900          C  
ATOM   8952  H   LEU A 601       2.801 -14.189 -67.752  1.00  0.730          H  
ATOM   8953  HA  LEU A 601       1.034 -11.854 -68.449  1.00  0.790          H  
ATOM   8954 1HB  LEU A 601       0.284 -14.667 -67.612  1.00  1.080          H  
ATOM   8955 2HB  LEU A 601      -0.862 -13.361 -67.908  1.00  1.080          H  
ATOM   8956  HG  LEU A 601       0.952 -14.607 -70.014  1.00  1.080          H  
ATOM   8957 1HD1 LEU A 601      -1.137 -15.591 -70.841  1.00  1.080          H  
ATOM   8958 2HD1 LEU A 601      -0.783 -16.121 -69.181  1.00  1.080          H  
ATOM   8959 3HD1 LEU A 601      -2.021 -14.875 -69.472  1.00  1.080          H  
ATOM   8960 1HD2 LEU A 601      -0.443 -13.303 -71.602  1.00  1.080          H  
ATOM   8961 2HD2 LEU A 601      -1.320 -12.569 -70.240  1.00  1.080          H  
ATOM   8962 3HD2 LEU A 601       0.399 -12.214 -70.495  1.00  1.080          H  
ATOM   8963  N   SER A 602       1.590 -13.037 -65.465  1.00  0.610          N  
ATOM   8964  CA  SER A 602       1.406 -12.645 -64.076  1.00  0.620          C  
ATOM   8965  C   SER A 602       1.988 -11.245 -63.870  1.00  0.550          C  
ATOM   8966  O   SER A 602       3.018 -10.919 -64.471  1.00  0.520          O  
ATOM   8967  CB  SER A 602       2.068 -13.618 -63.114  1.00  0.860          C  
ATOM   8968  OG  SER A 602       1.457 -14.876 -63.151  1.00  0.860          O  
ATOM   8969  H   SER A 602       2.148 -13.870 -65.703  1.00  0.730          H  
ATOM   8970  HA  SER A 602       0.337 -12.648 -63.886  1.00  0.740          H  
ATOM   8971 1HB  SER A 602       3.122 -13.723 -63.376  1.00  1.040          H  
ATOM   8972 2HB  SER A 602       2.030 -13.225 -62.106  1.00  1.040          H  
ATOM   8973  HG  SER A 602       2.006 -15.412 -63.762  1.00  1.040          H  
ATOM   8974  N   PRO A 603       1.394 -10.415 -62.996  1.00  0.560          N  
ATOM   8975  CA  PRO A 603       1.833  -9.074 -62.646  1.00  0.520          C  
ATOM   8976  C   PRO A 603       3.128  -9.132 -61.872  1.00  0.490          C  
ATOM   8977  O   PRO A 603       3.485 -10.175 -61.338  1.00  0.550          O  
ATOM   8978  CB  PRO A 603       0.680  -8.546 -61.790  1.00  0.780          C  
ATOM   8979  CG  PRO A 603       0.032  -9.775 -61.207  1.00  0.780          C  
ATOM   8980  CD  PRO A 603       0.159 -10.832 -62.285  1.00  0.780          C  
ATOM   8981  HA  PRO A 603       1.954  -8.472 -63.561  1.00  0.620          H  
ATOM   8982 1HB  PRO A 603       1.087  -7.890 -61.019  1.00  0.940          H  
ATOM   8983 2HB  PRO A 603       0.006  -7.940 -62.399  1.00  0.940          H  
ATOM   8984 1HG  PRO A 603       0.541 -10.061 -60.272  1.00  0.940          H  
ATOM   8985 2HG  PRO A 603      -1.014  -9.555 -60.946  1.00  0.940          H  
ATOM   8986 1HD  PRO A 603       0.266 -11.802 -61.794  1.00  0.940          H  
ATOM   8987 2HD  PRO A 603      -0.708 -10.795 -62.966  1.00  0.940          H  
ATOM   8988  N   ILE A 604       3.832  -8.030 -61.810  1.00  0.430          N  
ATOM   8989  CA  ILE A 604       5.057  -7.941 -61.037  1.00  0.410          C  
ATOM   8990  C   ILE A 604       4.680  -7.259 -59.733  1.00  0.370          C  
ATOM   8991  O   ILE A 604       4.425  -6.051 -59.724  1.00  0.350          O  
ATOM   8992  CB  ILE A 604       6.055  -7.052 -61.805  1.00  0.580          C  
ATOM   8993  CG1 ILE A 604       6.306  -7.637 -63.236  1.00  0.580          C  
ATOM   8994  CG2 ILE A 604       7.388  -6.913 -61.014  1.00  0.580          C  
ATOM   8995  CD1 ILE A 604       6.979  -6.672 -64.209  1.00  0.580          C  
ATOM   8996  H   ILE A 604       3.482  -7.207 -62.300  1.00  0.520          H  
ATOM   8997  HA  ILE A 604       5.464  -8.931 -60.836  1.00  0.490          H  
ATOM   8998  HB  ILE A 604       5.616  -6.107 -61.922  1.00  0.700          H  
ATOM   8999 1HG1 ILE A 604       6.943  -8.515 -63.135  1.00  0.700          H  
ATOM   9000 2HG1 ILE A 604       5.360  -7.946 -63.675  1.00  0.700          H  
ATOM   9001 1HG2 ILE A 604       8.077  -6.264 -61.539  1.00  0.700          H  
ATOM   9002 2HG2 ILE A 604       7.191  -6.492 -60.038  1.00  0.700          H  
ATOM   9003 3HG2 ILE A 604       7.842  -7.897 -60.895  1.00  0.700          H  
ATOM   9004 1HD1 ILE A 604       7.121  -7.168 -65.168  1.00  0.700          H  
ATOM   9005 2HD1 ILE A 604       6.345  -5.799 -64.353  1.00  0.700          H  
ATOM   9006 3HD1 ILE A 604       7.934  -6.356 -63.823  1.00  0.700          H  
ATOM   9007  N   HIS A 605       4.668  -7.993 -58.618  1.00  0.380          N  
ATOM   9008  CA  HIS A 605       4.219  -7.397 -57.357  1.00  0.360          C  
ATOM   9009  C   HIS A 605       5.365  -6.671 -56.659  1.00  0.340          C  
ATOM   9010  O   HIS A 605       6.385  -7.267 -56.296  1.00  0.360          O  
ATOM   9011  CB  HIS A 605       3.572  -8.503 -56.505  1.00  0.510          C  
ATOM   9012  CG  HIS A 605       2.927  -8.135 -55.188  1.00  0.510          C  
ATOM   9013  ND1 HIS A 605       2.411  -9.112 -54.350  1.00  0.510          N  
ATOM   9014  CD2 HIS A 605       2.711  -6.954 -54.541  1.00  0.510          C  
ATOM   9015  CE1 HIS A 605       1.925  -8.559 -53.268  1.00  0.510          C  
ATOM   9016  NE2 HIS A 605       2.083  -7.272 -53.353  1.00  0.510          N  
ATOM   9017  H   HIS A 605       4.864  -9.006 -58.640  1.00  0.460          H  
ATOM   9018  HA  HIS A 605       3.460  -6.650 -57.560  1.00  0.430          H  
ATOM   9019 1HB  HIS A 605       2.808  -8.995 -57.109  1.00  0.610          H  
ATOM   9020 2HB  HIS A 605       4.319  -9.249 -56.293  1.00  0.610          H  
ATOM   9021  HD2 HIS A 605       2.974  -5.950 -54.881  1.00  0.610          H  
ATOM   9022  HE1 HIS A 605       1.454  -9.076 -52.432  1.00  0.610          H  
ATOM   9023  HE2 HIS A 605       1.755  -6.650 -52.604  1.00  0.610          H  
ATOM   9024  N   ILE A 606       5.219  -5.355 -56.539  1.00  0.320          N  
ATOM   9025  CA  ILE A 606       6.243  -4.499 -55.968  1.00  0.320          C  
ATOM   9026  C   ILE A 606       5.714  -3.949 -54.659  1.00  0.300          C  
ATOM   9027  O   ILE A 606       4.581  -3.461 -54.591  1.00  0.300          O  
ATOM   9028  CB  ILE A 606       6.616  -3.368 -56.957  1.00  0.450          C  
ATOM   9029  CG1 ILE A 606       7.163  -4.038 -58.268  1.00  0.450          C  
ATOM   9030  CG2 ILE A 606       7.638  -2.379 -56.324  1.00  0.450          C  
ATOM   9031  CD1 ILE A 606       7.396  -3.126 -59.440  1.00  0.450          C  
ATOM   9032  H   ILE A 606       4.333  -4.922 -56.829  1.00  0.380          H  
ATOM   9033  HA  ILE A 606       7.134  -5.091 -55.756  1.00  0.380          H  
ATOM   9034  HB  ILE A 606       5.712  -2.822 -57.223  1.00  0.540          H  
ATOM   9035 1HG1 ILE A 606       8.085  -4.550 -58.033  1.00  0.540          H  
ATOM   9036 2HG1 ILE A 606       6.437  -4.775 -58.590  1.00  0.540          H  
ATOM   9037 1HG2 ILE A 606       7.875  -1.593 -57.027  1.00  0.540          H  
ATOM   9038 2HG2 ILE A 606       7.230  -1.932 -55.431  1.00  0.540          H  
ATOM   9039 3HG2 ILE A 606       8.534  -2.908 -56.059  1.00  0.540          H  
ATOM   9040 1HD1 ILE A 606       7.752  -3.708 -60.290  1.00  0.540          H  
ATOM   9041 2HD1 ILE A 606       6.474  -2.638 -59.707  1.00  0.540          H  
ATOM   9042 3HD1 ILE A 606       8.135  -2.391 -59.181  1.00  0.540          H  
ATOM   9043  N   ALA A 607       6.479  -4.070 -53.588  1.00  0.320          N  
ATOM   9044  CA  ALA A 607       5.926  -3.520 -52.365  1.00  0.330          C  
ATOM   9045  C   ALA A 607       6.961  -3.105 -51.339  1.00  0.380          C  
ATOM   9046  O   ALA A 607       8.112  -3.568 -51.307  1.00  0.460          O  
ATOM   9047  CB  ALA A 607       4.950  -4.483 -51.754  1.00  0.460          C  
ATOM   9048  H   ALA A 607       7.410  -4.498 -53.653  1.00  0.380          H  
ATOM   9049  HA  ALA A 607       5.374  -2.623 -52.632  1.00  0.400          H  
ATOM   9050 1HB  ALA A 607       4.510  -4.022 -50.885  1.00  0.550          H  
ATOM   9051 2HB  ALA A 607       4.169  -4.733 -52.467  1.00  0.550          H  
ATOM   9052 3HB  ALA A 607       5.433  -5.343 -51.468  1.00  0.550          H  
ATOM   9053  N   LEU A 608       6.510  -2.173 -50.505  1.00  0.380          N  
ATOM   9054  CA  LEU A 608       7.277  -1.573 -49.429  1.00  0.440          C  
ATOM   9055  C   LEU A 608       6.855  -2.008 -48.049  1.00  0.500          C  
ATOM   9056  O   LEU A 608       5.672  -1.998 -47.712  1.00  0.570          O  
ATOM   9057  CB  LEU A 608       7.059  -0.060 -49.487  1.00  0.590          C  
ATOM   9058  CG  LEU A 608       7.469   0.636 -50.760  1.00  0.590          C  
ATOM   9059  CD1 LEU A 608       6.937   2.080 -50.755  1.00  0.590          C  
ATOM   9060  CD2 LEU A 608       8.974   0.636 -50.803  1.00  0.590          C  
ATOM   9061  H   LEU A 608       5.537  -1.878 -50.628  1.00  0.460          H  
ATOM   9062  HA  LEU A 608       8.321  -1.839 -49.554  1.00  0.530          H  
ATOM   9063 1HB  LEU A 608       6.022   0.133 -49.313  1.00  0.710          H  
ATOM   9064 2HB  LEU A 608       7.627   0.381 -48.671  1.00  0.710          H  
ATOM   9065  HG  LEU A 608       7.060   0.112 -51.623  1.00  0.710          H  
ATOM   9066 1HD1 LEU A 608       7.213   2.599 -51.643  1.00  0.710          H  
ATOM   9067 2HD1 LEU A 608       5.858   2.074 -50.688  1.00  0.710          H  
ATOM   9068 3HD1 LEU A 608       7.332   2.594 -49.929  1.00  0.710          H  
ATOM   9069 1HD2 LEU A 608       9.327   1.112 -51.666  1.00  0.710          H  
ATOM   9070 2HD2 LEU A 608       9.348   1.155 -49.947  1.00  0.710          H  
ATOM   9071 3HD2 LEU A 608       9.344  -0.373 -50.793  1.00  0.710          H  
ATOM   9072  N   ASN A 609       7.841  -2.260 -47.208  1.00  0.490          N  
ATOM   9073  CA  ASN A 609       7.644  -2.600 -45.802  1.00  0.530          C  
ATOM   9074  C   ASN A 609       8.346  -1.569 -44.905  1.00  0.560          C  
ATOM   9075  O   ASN A 609       9.559  -1.344 -45.006  1.00  0.680          O  
ATOM   9076  CB  ASN A 609       8.099  -4.025 -45.509  1.00  0.730          C  
ATOM   9077  CG  ASN A 609       7.773  -4.443 -44.097  1.00  0.730          C  
ATOM   9078  OD1 ASN A 609       6.779  -3.964 -43.549  1.00  0.730          O  
ATOM   9079  ND2 ASN A 609       8.566  -5.315 -43.523  1.00  0.730          N  
ATOM   9080  H   ASN A 609       8.785  -2.285 -47.598  1.00  0.590          H  
ATOM   9081  HA  ASN A 609       6.577  -2.539 -45.574  1.00  0.640          H  
ATOM   9082 1HB  ASN A 609       7.609  -4.712 -46.202  1.00  0.870          H  
ATOM   9083 2HB  ASN A 609       9.165  -4.109 -45.667  1.00  0.870          H  
ATOM   9084 1HD2 ASN A 609       8.378  -5.635 -42.567  1.00  0.870          H  
ATOM   9085 2HD2 ASN A 609       9.361  -5.676 -44.012  1.00  0.870          H  
ATOM   9086  N   PHE A 610       7.574  -0.858 -44.091  1.00  0.530          N  
ATOM   9087  CA  PHE A 610       8.142   0.199 -43.262  1.00  0.550          C  
ATOM   9088  C   PHE A 610       8.173  -0.117 -41.773  1.00  0.580          C  
ATOM   9089  O   PHE A 610       7.240  -0.715 -41.230  1.00  0.600          O  
ATOM   9090  CB  PHE A 610       7.336   1.472 -43.439  1.00  0.760          C  
ATOM   9091  CG  PHE A 610       7.427   2.064 -44.786  1.00  0.760          C  
ATOM   9092  CD1 PHE A 610       6.451   1.834 -45.743  1.00  0.760          C  
ATOM   9093  CD2 PHE A 610       8.489   2.864 -45.101  1.00  0.760          C  
ATOM   9094  CE1 PHE A 610       6.551   2.428 -46.975  1.00  0.760          C  
ATOM   9095  CE2 PHE A 610       8.582   3.453 -46.331  1.00  0.760          C  
ATOM   9096  CZ  PHE A 610       7.623   3.250 -47.255  1.00  0.760          C  
ATOM   9097  H   PHE A 610       6.570  -1.068 -44.036  1.00  0.640          H  
ATOM   9098  HA  PHE A 610       9.166   0.379 -43.587  1.00  0.660          H  
ATOM   9099 1HB  PHE A 610       6.284   1.256 -43.233  1.00  0.910          H  
ATOM   9100 2HB  PHE A 610       7.667   2.214 -42.714  1.00  0.910          H  
ATOM   9101  HD1 PHE A 610       5.598   1.188 -45.503  1.00  0.910          H  
ATOM   9102  HD2 PHE A 610       9.263   3.040 -44.349  1.00  0.910          H  
ATOM   9103  HE1 PHE A 610       5.783   2.260 -47.725  1.00  0.910          H  
ATOM   9104  HE2 PHE A 610       9.426   4.100 -46.565  1.00  0.910          H  
ATOM   9105  HZ  PHE A 610       7.710   3.745 -48.209  1.00  0.910          H  
ATOM   9106  N   SER A 611       9.201   0.394 -41.095  1.00  0.610          N  
ATOM   9107  CA  SER A 611       9.297   0.254 -39.643  1.00  0.650          C  
ATOM   9108  C   SER A 611      10.034   1.435 -38.988  1.00  0.660          C  
ATOM   9109  O   SER A 611      10.948   2.034 -39.562  1.00  0.660          O  
ATOM   9110  CB  SER A 611       9.940  -1.076 -39.290  1.00  0.890          C  
ATOM   9111  OG  SER A 611      10.020  -1.248 -37.907  1.00  0.890          O  
ATOM   9112  H   SER A 611       9.963   0.818 -41.631  1.00  0.730          H  
ATOM   9113  HA  SER A 611       8.284   0.241 -39.240  1.00  0.780          H  
ATOM   9114 1HB  SER A 611       9.353  -1.889 -39.722  1.00  1.070          H  
ATOM   9115 2HB  SER A 611      10.931  -1.131 -39.720  1.00  1.070          H  
ATOM   9116  HG  SER A 611      10.321  -2.165 -37.769  1.00  1.070          H  
ATOM   9117  N   LEU A 612       9.567   1.814 -37.803  1.00  0.710          N  
ATOM   9118  CA  LEU A 612      10.134   2.909 -37.006  1.00  0.750          C  
ATOM   9119  C   LEU A 612      11.420   2.429 -36.356  1.00  0.770          C  
ATOM   9120  O   LEU A 612      11.459   1.287 -35.893  1.00  0.780          O  
ATOM   9121  CB  LEU A 612       9.120   3.305 -35.922  1.00  1.030          C  
ATOM   9122  CG  LEU A 612       9.446   4.498 -34.996  1.00  1.030          C  
ATOM   9123  CD1 LEU A 612       9.443   5.790 -35.760  1.00  1.030          C  
ATOM   9124  CD2 LEU A 612       8.427   4.535 -33.877  1.00  1.030          C  
ATOM   9125  H   LEU A 612       8.829   1.250 -37.403  1.00  0.850          H  
ATOM   9126  HA  LEU A 612      10.356   3.750 -37.661  1.00  0.900          H  
ATOM   9127 1HB  LEU A 612       8.201   3.530 -36.414  1.00  1.240          H  
ATOM   9128 2HB  LEU A 612       8.954   2.437 -35.285  1.00  1.240          H  
ATOM   9129  HG  LEU A 612      10.432   4.378 -34.574  1.00  1.240          H  
ATOM   9130 1HD1 LEU A 612       9.673   6.582 -35.062  1.00  1.240          H  
ATOM   9131 2HD1 LEU A 612      10.197   5.772 -36.554  1.00  1.240          H  
ATOM   9132 3HD1 LEU A 612       8.472   5.967 -36.195  1.00  1.240          H  
ATOM   9133 1HD2 LEU A 612       8.669   5.346 -33.222  1.00  1.240          H  
ATOM   9134 2HD2 LEU A 612       7.425   4.676 -34.275  1.00  1.240          H  
ATOM   9135 3HD2 LEU A 612       8.462   3.602 -33.314  1.00  1.240          H  
ATOM   9136  N   ASP A 613      12.473   3.256 -36.318  1.00  0.800          N  
ATOM   9137  CA  ASP A 613      13.723   2.856 -35.658  1.00  0.860          C  
ATOM   9138  C   ASP A 613      13.977   3.378 -34.202  1.00  0.940          C  
ATOM   9139  O   ASP A 613      14.612   4.421 -34.073  1.00  1.000          O  
ATOM   9140  CB  ASP A 613      14.902   3.295 -36.552  1.00  1.180          C  
ATOM   9141  CG  ASP A 613      16.259   2.715 -36.116  1.00  1.180          C  
ATOM   9142  OD1 ASP A 613      16.311   2.114 -35.072  1.00  1.180          O  
ATOM   9143  OD2 ASP A 613      17.195   2.744 -36.884  1.00  1.180          O  
ATOM   9144  H   ASP A 613      12.426   4.186 -36.754  1.00  0.960          H  
ATOM   9145  HA  ASP A 613      13.723   1.773 -35.616  1.00  1.030          H  
ATOM   9146 1HB  ASP A 613      14.703   2.990 -37.581  1.00  1.420          H  
ATOM   9147 2HB  ASP A 613      14.970   4.385 -36.547  1.00  1.420          H  
ATOM   9148  N   PRO A 614      13.327   2.889 -33.114  1.00  0.990          N  
ATOM   9149  CA  PRO A 614      13.667   3.238 -31.741  1.00  1.120          C  
ATOM   9150  C   PRO A 614      14.655   2.259 -31.117  1.00  1.290          C  
ATOM   9151  O   PRO A 614      14.379   1.068 -31.183  1.00  1.430          O  
ATOM   9152  CB  PRO A 614      12.334   3.128 -31.045  1.00  1.680          C  
ATOM   9153  CG  PRO A 614      11.644   1.996 -31.769  1.00  1.680          C  
ATOM   9154  CD  PRO A 614      12.141   2.061 -33.205  1.00  1.680          C  
ATOM   9155  HA  PRO A 614      14.033   4.269 -31.755  1.00  1.340          H  
ATOM   9156 1HB  PRO A 614      12.505   2.912 -29.989  1.00  2.020          H  
ATOM   9157 2HB  PRO A 614      11.800   4.087 -31.107  1.00  2.020          H  
ATOM   9158 1HG  PRO A 614      11.860   1.032 -31.282  1.00  2.020          H  
ATOM   9159 2HG  PRO A 614      10.561   2.144 -31.716  1.00  2.020          H  
ATOM   9160 1HD  PRO A 614      12.388   1.060 -33.586  1.00  2.020          H  
ATOM   9161 2HD  PRO A 614      11.380   2.544 -33.759  1.00  2.020          H  
ATOM   9162  N   GLN A 615      15.604   2.655 -30.290  1.00  1.330          N  
ATOM   9163  CA  GLN A 615      15.849   3.984 -29.874  1.00  1.570          C  
ATOM   9164  C   GLN A 615      16.796   4.553 -30.884  1.00  1.490          C  
ATOM   9165  O   GLN A 615      17.724   3.841 -31.208  1.00  1.940          O  
ATOM   9166  CB  GLN A 615      16.408   4.029 -28.454  1.00  2.100          C  
ATOM   9167  CG  GLN A 615      15.406   3.555 -27.410  1.00  2.100          C  
ATOM   9168  CD  GLN A 615      15.937   3.653 -26.006  1.00  2.100          C  
ATOM   9169  OE1 GLN A 615      16.949   4.314 -25.762  1.00  2.100          O  
ATOM   9170  NE2 GLN A 615      15.265   3.003 -25.074  1.00  2.100          N  
ATOM   9171  H   GLN A 615      16.147   1.930 -29.845  1.00  1.600          H  
ATOM   9172  HA  GLN A 615      14.915   4.500 -29.841  1.00  1.880          H  
ATOM   9173 1HB  GLN A 615      17.293   3.398 -28.389  1.00  2.520          H  
ATOM   9174 2HB  GLN A 615      16.711   5.039 -28.207  1.00  2.520          H  
ATOM   9175 1HG  GLN A 615      14.509   4.166 -27.479  1.00  2.520          H  
ATOM   9176 2HG  GLN A 615      15.156   2.515 -27.607  1.00  2.520          H  
ATOM   9177 1HE2 GLN A 615      15.572   3.026 -24.122  1.00  2.520          H  
ATOM   9178 2HE2 GLN A 615      14.440   2.485 -25.311  1.00  2.520          H  
ATOM   9179  N   ALA A 616      16.707   5.867 -31.257  1.00  1.280          N  
ATOM   9180  CA  ALA A 616      16.232   7.240 -31.088  1.00  1.290          C  
ATOM   9181  C   ALA A 616      15.043   7.105 -30.187  1.00  1.140          C  
ATOM   9182  O   ALA A 616      14.102   6.483 -30.567  1.00  1.470          O  
ATOM   9183  CB  ALA A 616      15.845   7.854 -32.420  1.00  1.800          C  
ATOM   9184  H   ALA A 616      15.918   5.750 -30.638  1.00  1.540          H  
ATOM   9185  HA  ALA A 616      17.018   7.847 -30.672  1.00  1.550          H  
ATOM   9186 1HB  ALA A 616      15.468   8.867 -32.263  1.00  2.160          H  
ATOM   9187 2HB  ALA A 616      16.717   7.887 -33.073  1.00  2.160          H  
ATOM   9188 3HB  ALA A 616      15.067   7.243 -32.888  1.00  2.160          H  
ATOM   9189  N   PRO A 617      15.152   7.490 -28.929  1.00  1.080          N  
ATOM   9190  CA  PRO A 617      14.207   7.371 -27.838  1.00  1.030          C  
ATOM   9191  C   PRO A 617      13.306   8.505 -28.022  1.00  1.300          C  
ATOM   9192  O   PRO A 617      12.808   8.640 -29.121  1.00  1.880          O  
ATOM   9193  CB  PRO A 617      15.100   7.439 -26.608  1.00  1.540          C  
ATOM   9194  CG  PRO A 617      16.217   8.347 -26.998  1.00  1.540          C  
ATOM   9195  CD  PRO A 617      16.449   8.096 -28.464  1.00  1.540          C  
ATOM   9196  HA  PRO A 617      13.662   6.418 -27.902  1.00  1.240          H  
ATOM   9197 1HB  PRO A 617      14.546   7.738 -25.764  1.00  1.850          H  
ATOM   9198 2HB  PRO A 617      15.465   6.445 -26.367  1.00  1.850          H  
ATOM   9199 1HG  PRO A 617      15.947   9.396 -26.780  1.00  1.850          H  
ATOM   9200 2HG  PRO A 617      17.104   8.124 -26.386  1.00  1.850          H  
ATOM   9201 1HD  PRO A 617      16.630   9.076 -28.946  1.00  1.850          H  
ATOM   9202 2HD  PRO A 617      17.294   7.393 -28.565  1.00  1.850          H  
ATOM   9203  N   VAL A 618      12.935   9.136 -26.929  1.00  1.190          N  
ATOM   9204  CA  VAL A 618      12.362  10.173 -26.102  1.00  1.170          C  
ATOM   9205  C   VAL A 618      13.361  10.254 -24.968  1.00  1.240          C  
ATOM   9206  O   VAL A 618      13.643   9.223 -24.314  1.00  1.720          O  
ATOM   9207  CB  VAL A 618      10.935   9.900 -25.685  1.00  1.650          C  
ATOM   9208  CG1 VAL A 618      10.391  10.985 -24.756  1.00  1.650          C  
ATOM   9209  CG2 VAL A 618      10.057   9.850 -26.942  1.00  1.650          C  
ATOM   9210  H   VAL A 618      12.396   9.621 -27.628  1.00  1.430          H  
ATOM   9211  HA  VAL A 618      12.367  11.118 -26.645  1.00  1.400          H  
ATOM   9212  HB  VAL A 618      10.923   9.008 -25.192  1.00  1.980          H  
ATOM   9213 1HG1 VAL A 618       9.366  10.744 -24.481  1.00  1.980          H  
ATOM   9214 2HG1 VAL A 618      10.989  11.039 -23.858  1.00  1.980          H  
ATOM   9215 3HG1 VAL A 618      10.408  11.947 -25.266  1.00  1.980          H  
ATOM   9216 1HG2 VAL A 618       9.068   9.608 -26.625  1.00  1.980          H  
ATOM   9217 2HG2 VAL A 618      10.068  10.813 -27.459  1.00  1.980          H  
ATOM   9218 3HG2 VAL A 618      10.404   9.082 -27.624  1.00  1.980          H  
ATOM   9219  N   ASP A 619      13.807  11.478 -24.683  1.00  1.010          N  
ATOM   9220  CA  ASP A 619      14.830  11.803 -23.693  1.00  0.990          C  
ATOM   9221  C   ASP A 619      14.568  11.270 -22.288  1.00  0.980          C  
ATOM   9222  O   ASP A 619      15.510  11.102 -21.515  1.00  1.090          O  
ATOM   9223  CB  ASP A 619      14.976  13.324 -23.583  1.00  1.390          C  
ATOM   9224  CG  ASP A 619      15.598  13.987 -24.813  1.00  1.390          C  
ATOM   9225  OD1 ASP A 619      16.115  13.298 -25.659  1.00  1.390          O  
ATOM   9226  OD2 ASP A 619      15.529  15.186 -24.896  1.00  1.390          O  
ATOM   9227  H   ASP A 619      13.477  12.240 -25.260  1.00  1.210          H  
ATOM   9228  HA  ASP A 619      15.775  11.384 -24.042  1.00  1.190          H  
ATOM   9229 1HB  ASP A 619      13.995  13.768 -23.407  1.00  1.670          H  
ATOM   9230 2HB  ASP A 619      15.593  13.561 -22.716  1.00  1.670          H  
ATOM   9231  N   SER A 620      13.316  10.967 -21.938  1.00  1.070          N  
ATOM   9232  CA  SER A 620      12.995  10.478 -20.593  1.00  1.130          C  
ATOM   9233  C   SER A 620      13.287   8.964 -20.348  1.00  1.170          C  
ATOM   9234  O   SER A 620      12.458   8.190 -19.852  1.00  1.810          O  
ATOM   9235  CB  SER A 620      11.529  10.741 -20.288  1.00  1.560          C  
ATOM   9236  OG  SER A 620      11.245  12.117 -20.255  1.00  1.560          O  
ATOM   9237  H   SER A 620      12.577  11.089 -22.611  1.00  1.280          H  
ATOM   9238  HA  SER A 620      13.598  11.047 -19.884  1.00  1.360          H  
ATOM   9239 1HB  SER A 620      10.910  10.257 -21.047  1.00  1.870          H  
ATOM   9240 2HB  SER A 620      11.272  10.295 -19.327  1.00  1.870          H  
ATOM   9241  HG  SER A 620      10.310  12.188 -20.037  1.00  1.870          H  
ATOM   9242  N   HIS A 621      14.507   8.577 -20.628  1.00  1.170          N  
ATOM   9243  CA  HIS A 621      15.095   7.271 -20.296  1.00  1.150          C  
ATOM   9244  C   HIS A 621      14.446   5.879 -20.592  1.00  1.110          C  
ATOM   9245  O   HIS A 621      14.206   5.177 -19.627  1.00  1.090          O  
ATOM   9246  CB  HIS A 621      15.332   7.257 -18.779  1.00  1.620          C  
ATOM   9247  CG  HIS A 621      16.104   8.417 -18.270  1.00  1.620          C  
ATOM   9248  ND1 HIS A 621      17.443   8.608 -18.536  1.00  1.620          N  
ATOM   9249  CD2 HIS A 621      15.714   9.459 -17.506  1.00  1.620          C  
ATOM   9250  CE1 HIS A 621      17.842   9.725 -17.952  1.00  1.620          C  
ATOM   9251  NE2 HIS A 621      16.810  10.257 -17.320  1.00  1.620          N  
ATOM   9252  H   HIS A 621      15.098   9.308 -21.029  1.00  1.400          H  
ATOM   9253  HA  HIS A 621      16.070   7.249 -20.779  1.00  1.380          H  
ATOM   9254 1HB  HIS A 621      14.374   7.231 -18.258  1.00  1.940          H  
ATOM   9255 2HB  HIS A 621      15.877   6.354 -18.505  1.00  1.940          H  
ATOM   9256  HD1 HIS A 621      18.074   7.919 -18.892  1.00  1.940          H  
ATOM   9257  HD2 HIS A 621      14.756   9.730 -17.064  1.00  1.940          H  
ATOM   9258  HE1 HIS A 621      18.875  10.059 -18.042  1.00  1.940          H  
ATOM   9259  N   GLY A 622      14.088   5.387 -21.779  1.00  1.320          N  
ATOM   9260  CA  GLY A 622      14.091   5.879 -23.095  1.00  1.430          C  
ATOM   9261  C   GLY A 622      12.745   5.425 -23.548  1.00  1.230          C  
ATOM   9262  O   GLY A 622      12.422   4.234 -23.518  1.00  1.260          O  
ATOM   9263  H   GLY A 622      13.701   4.458 -21.718  1.00  1.580          H  
ATOM   9264 1HA  GLY A 622      14.167   6.968 -23.113  1.00  1.720          H  
ATOM   9265 2HA  GLY A 622      14.892   5.443 -23.689  1.00  1.720          H  
ATOM   9266  N   LEU A 623      11.943   6.374 -23.919  1.00  1.100          N  
ATOM   9267  CA  LEU A 623      10.576   6.057 -24.237  1.00  0.920          C  
ATOM   9268  C   LEU A 623      10.369   6.071 -25.713  1.00  0.920          C  
ATOM   9269  O   LEU A 623      10.228   7.107 -26.318  1.00  1.160          O  
ATOM   9270  CB  LEU A 623       9.671   7.042 -23.498  1.00  1.360          C  
ATOM   9271  CG  LEU A 623       8.194   6.986 -23.723  1.00  1.360          C  
ATOM   9272  CD1 LEU A 623       7.610   5.669 -23.245  1.00  1.360          C  
ATOM   9273  CD2 LEU A 623       7.624   8.130 -22.994  1.00  1.360          C  
ATOM   9274  H   LEU A 623      12.315   7.327 -23.966  1.00  1.320          H  
ATOM   9275  HA  LEU A 623      10.359   5.056 -23.873  1.00  1.100          H  
ATOM   9276 1HB  LEU A 623       9.808   6.836 -22.443  1.00  1.630          H  
ATOM   9277 2HB  LEU A 623       9.994   8.031 -23.639  1.00  1.630          H  
ATOM   9278  HG  LEU A 623       7.972   7.086 -24.787  1.00  1.630          H  
ATOM   9279 1HD1 LEU A 623       6.536   5.675 -23.385  1.00  1.630          H  
ATOM   9280 2HD1 LEU A 623       8.043   4.840 -23.793  1.00  1.630          H  
ATOM   9281 3HD1 LEU A 623       7.816   5.542 -22.211  1.00  1.630          H  
ATOM   9282 1HD2 LEU A 623       6.574   8.153 -23.131  1.00  1.630          H  
ATOM   9283 2HD2 LEU A 623       7.846   8.038 -21.938  1.00  1.630          H  
ATOM   9284 3HD2 LEU A 623       8.054   9.050 -23.377  1.00  1.630          H  
ATOM   9285  N   ARG A 624      10.330   4.914 -26.314  1.00  0.870          N  
ATOM   9286  CA  ARG A 624      10.201   4.868 -27.751  1.00  0.850          C  
ATOM   9287  C   ARG A 624       8.857   5.424 -28.200  1.00  0.810          C  
ATOM   9288  O   ARG A 624       7.867   5.194 -27.505  1.00  0.830          O  
ATOM   9289  CB  ARG A 624      10.269   3.425 -28.224  1.00  1.200          C  
ATOM   9290  CG  ARG A 624       9.123   2.539 -27.716  1.00  1.200          C  
ATOM   9291  CD  ARG A 624       9.272   1.124 -28.103  1.00  1.200          C  
ATOM   9292  NE  ARG A 624       8.999   0.918 -29.525  1.00  1.200          N  
ATOM   9293  CZ  ARG A 624       9.201  -0.246 -30.195  1.00  1.200          C  
ATOM   9294  NH1 ARG A 624       9.699  -1.297 -29.576  1.00  1.200          N  
ATOM   9295  NH2 ARG A 624       8.894  -0.328 -31.481  1.00  1.200          N  
ATOM   9296  H   ARG A 624      10.429   4.063 -25.776  1.00  1.040          H  
ATOM   9297  HA  ARG A 624      11.037   5.410 -28.174  1.00  1.020          H  
ATOM   9298 1HB  ARG A 624      10.195   3.411 -29.302  1.00  1.440          H  
ATOM   9299 2HB  ARG A 624      11.217   2.975 -27.934  1.00  1.440          H  
ATOM   9300 1HG  ARG A 624       9.031   2.609 -26.634  1.00  1.440          H  
ATOM   9301 2HG  ARG A 624       8.197   2.865 -28.182  1.00  1.440          H  
ATOM   9302 1HD  ARG A 624      10.293   0.804 -27.897  1.00  1.440          H  
ATOM   9303 2HD  ARG A 624       8.573   0.517 -27.524  1.00  1.440          H  
ATOM   9304  HE  ARG A 624       8.610   1.705 -30.047  1.00  1.440          H  
ATOM   9305 1HH1 ARG A 624       9.940  -1.250 -28.593  1.00  1.440          H  
ATOM   9306 2HH1 ARG A 624       9.844  -2.161 -30.078  1.00  1.440          H  
ATOM   9307 1HH2 ARG A 624       8.503   0.475 -31.954  1.00  1.440          H  
ATOM   9308 2HH2 ARG A 624       9.041  -1.191 -31.987  1.00  1.440          H  
ATOM   9309  N   PRO A 625       8.775   6.183 -29.303  1.00  0.790          N  
ATOM   9310  CA  PRO A 625       7.535   6.568 -29.939  1.00  0.780          C  
ATOM   9311  C   PRO A 625       6.892   5.303 -30.481  1.00  0.770          C  
ATOM   9312  O   PRO A 625       7.603   4.365 -30.857  1.00  0.790          O  
ATOM   9313  CB  PRO A 625       7.969   7.484 -31.072  1.00  1.170          C  
ATOM   9314  CG  PRO A 625       9.384   7.920 -30.704  1.00  1.170          C  
ATOM   9315  CD  PRO A 625       9.975   6.763 -29.936  1.00  1.170          C  
ATOM   9316  HA  PRO A 625       6.874   7.076 -29.218  1.00  0.940          H  
ATOM   9317 1HB  PRO A 625       7.890   6.971 -32.021  1.00  1.400          H  
ATOM   9318 2HB  PRO A 625       7.257   8.308 -31.124  1.00  1.400          H  
ATOM   9319 1HG  PRO A 625       9.960   8.161 -31.615  1.00  1.400          H  
ATOM   9320 2HG  PRO A 625       9.378   8.828 -30.086  1.00  1.400          H  
ATOM   9321 1HD  PRO A 625      10.463   6.041 -30.607  1.00  1.400          H  
ATOM   9322 2HD  PRO A 625      10.664   7.202 -29.201  1.00  1.400          H  
ATOM   9323  N   ALA A 626       5.581   5.291 -30.560  1.00  0.760          N  
ATOM   9324  CA  ALA A 626       4.821   4.199 -31.142  1.00  0.740          C  
ATOM   9325  C   ALA A 626       4.242   4.628 -32.478  1.00  0.710          C  
ATOM   9326  O   ALA A 626       3.987   5.813 -32.670  1.00  0.720          O  
ATOM   9327  CB  ALA A 626       3.694   3.804 -30.200  1.00  1.040          C  
ATOM   9328  H   ALA A 626       5.067   6.095 -30.203  1.00  0.910          H  
ATOM   9329  HA  ALA A 626       5.487   3.353 -31.305  1.00  0.890          H  
ATOM   9330 1HB  ALA A 626       3.122   2.982 -30.633  1.00  1.250          H  
ATOM   9331 2HB  ALA A 626       4.112   3.500 -29.253  1.00  1.250          H  
ATOM   9332 3HB  ALA A 626       3.041   4.661 -30.048  1.00  1.250          H  
ATOM   9333  N   LEU A 627       3.998   3.697 -33.392  1.00  0.700          N  
ATOM   9334  CA  LEU A 627       3.269   4.091 -34.592  1.00  0.680          C  
ATOM   9335  C   LEU A 627       1.795   3.935 -34.276  1.00  0.730          C  
ATOM   9336  O   LEU A 627       1.420   3.062 -33.491  1.00  0.820          O  
ATOM   9337  CB  LEU A 627       3.682   3.280 -35.832  1.00  0.960          C  
ATOM   9338  CG  LEU A 627       5.183   3.410 -36.289  1.00  0.960          C  
ATOM   9339  CD1 LEU A 627       5.432   2.520 -37.507  1.00  0.960          C  
ATOM   9340  CD2 LEU A 627       5.499   4.866 -36.619  1.00  0.960          C  
ATOM   9341  H   LEU A 627       4.255   2.732 -33.236  1.00  0.840          H  
ATOM   9342  HA  LEU A 627       3.436   5.143 -34.790  1.00  0.820          H  
ATOM   9343 1HB  LEU A 627       3.483   2.230 -35.635  1.00  1.150          H  
ATOM   9344 2HB  LEU A 627       3.049   3.590 -36.666  1.00  1.150          H  
ATOM   9345  HG  LEU A 627       5.838   3.073 -35.488  1.00  1.150          H  
ATOM   9346 1HD1 LEU A 627       6.473   2.601 -37.820  1.00  1.150          H  
ATOM   9347 2HD1 LEU A 627       5.213   1.483 -37.253  1.00  1.150          H  
ATOM   9348 3HD1 LEU A 627       4.788   2.835 -38.328  1.00  1.150          H  
ATOM   9349 1HD2 LEU A 627       6.516   4.955 -36.924  1.00  1.150          H  
ATOM   9350 2HD2 LEU A 627       4.849   5.226 -37.419  1.00  1.150          H  
ATOM   9351 3HD2 LEU A 627       5.355   5.451 -35.751  1.00  1.150          H  
ATOM   9352  N   HIS A 628       0.955   4.763 -34.879  1.00  0.710          N  
ATOM   9353  CA  HIS A 628      -0.474   4.691 -34.592  1.00  0.780          C  
ATOM   9354  C   HIS A 628      -1.031   3.318 -34.918  1.00  0.760          C  
ATOM   9355  O   HIS A 628      -0.715   2.697 -35.939  1.00  0.720          O  
ATOM   9356  CB  HIS A 628      -1.272   5.770 -35.330  1.00  1.060          C  
ATOM   9357  CG  HIS A 628      -2.670   5.993 -34.732  1.00  1.060          C  
ATOM   9358  ND1 HIS A 628      -3.754   5.121 -34.910  1.00  1.060          N  
ATOM   9359  CD2 HIS A 628      -3.122   7.005 -33.947  1.00  1.060          C  
ATOM   9360  CE1 HIS A 628      -4.809   5.613 -34.243  1.00  1.060          C  
ATOM   9361  NE2 HIS A 628      -4.439   6.752 -33.657  1.00  1.060          N  
ATOM   9362  H   HIS A 628       1.336   5.486 -35.493  1.00  0.850          H  
ATOM   9363  HA  HIS A 628      -0.634   4.842 -33.528  1.00  0.940          H  
ATOM   9364 1HB  HIS A 628      -0.726   6.717 -35.302  1.00  1.280          H  
ATOM   9365 2HB  HIS A 628      -1.386   5.488 -36.376  1.00  1.280          H  
ATOM   9366  HD2 HIS A 628      -2.548   7.867 -33.602  1.00  1.280          H  
ATOM   9367  HE1 HIS A 628      -5.805   5.167 -34.188  1.00  1.280          H  
ATOM   9368  HE2 HIS A 628      -5.041   7.388 -33.058  1.00  1.280          H  
ATOM   9369  N   TYR A 629      -1.898   2.848 -34.039  1.00  0.830          N  
ATOM   9370  CA  TYR A 629      -2.530   1.550 -34.173  1.00  0.850          C  
ATOM   9371  C   TYR A 629      -3.231   1.334 -35.512  1.00  0.780          C  
ATOM   9372  O   TYR A 629      -3.070   0.289 -36.152  1.00  0.800          O  
ATOM   9373  CB  TYR A 629      -3.511   1.354 -33.025  1.00  1.180          C  
ATOM   9374  CG  TYR A 629      -4.231   0.071 -33.092  1.00  1.180          C  
ATOM   9375  CD1 TYR A 629      -3.568  -1.068 -32.737  1.00  1.180          C  
ATOM   9376  CD2 TYR A 629      -5.553   0.019 -33.488  1.00  1.180          C  
ATOM   9377  CE1 TYR A 629      -4.209  -2.262 -32.773  1.00  1.180          C  
ATOM   9378  CE2 TYR A 629      -6.206  -1.185 -33.525  1.00  1.180          C  
ATOM   9379  CZ  TYR A 629      -5.532  -2.327 -33.158  1.00  1.180          C  
ATOM   9380  OH  TYR A 629      -6.162  -3.541 -33.164  1.00  1.180          O  
ATOM   9381  H   TYR A 629      -2.115   3.416 -33.232  1.00  1.000          H  
ATOM   9382  HA  TYR A 629      -1.748   0.795 -34.093  1.00  1.020          H  
ATOM   9383 1HB  TYR A 629      -2.977   1.399 -32.075  1.00  1.420          H  
ATOM   9384 2HB  TYR A 629      -4.244   2.160 -33.031  1.00  1.420          H  
ATOM   9385  HD1 TYR A 629      -2.528  -1.018 -32.425  1.00  1.420          H  
ATOM   9386  HD2 TYR A 629      -6.072   0.920 -33.759  1.00  1.420          H  
ATOM   9387  HE1 TYR A 629      -3.680  -3.169 -32.488  1.00  1.420          H  
ATOM   9388  HE2 TYR A 629      -7.250  -1.237 -33.829  1.00  1.420          H  
ATOM   9389  HH  TYR A 629      -5.618  -4.170 -32.657  1.00  1.420          H  
ATOM   9390  N   GLN A 630      -4.031   2.303 -35.948  1.00  0.790          N  
ATOM   9391  CA  GLN A 630      -4.800   2.121 -37.171  1.00  0.810          C  
ATOM   9392  C   GLN A 630      -4.018   2.575 -38.395  1.00  0.770          C  
ATOM   9393  O   GLN A 630      -4.420   3.505 -39.092  1.00  1.050          O  
ATOM   9394  CB  GLN A 630      -6.118   2.901 -37.096  1.00  1.130          C  
ATOM   9395  CG  GLN A 630      -7.044   2.443 -35.993  1.00  1.130          C  
ATOM   9396  CD  GLN A 630      -8.346   3.207 -35.946  1.00  1.130          C  
ATOM   9397  OE1 GLN A 630      -8.405   4.402 -36.246  1.00  1.130          O  
ATOM   9398  NE2 GLN A 630      -9.412   2.517 -35.564  1.00  1.130          N  
ATOM   9399  H   GLN A 630      -4.077   3.191 -35.442  1.00  0.950          H  
ATOM   9400  HA  GLN A 630      -5.022   1.062 -37.285  1.00  0.970          H  
ATOM   9401 1HB  GLN A 630      -5.900   3.958 -36.936  1.00  1.350          H  
ATOM   9402 2HB  GLN A 630      -6.649   2.814 -38.043  1.00  1.350          H  
ATOM   9403 1HG  GLN A 630      -7.258   1.383 -36.116  1.00  1.350          H  
ATOM   9404 2HG  GLN A 630      -6.536   2.620 -35.054  1.00  1.350          H  
ATOM   9405 1HE2 GLN A 630     -10.307   2.965 -35.512  1.00  1.350          H  
ATOM   9406 2HE2 GLN A 630      -9.327   1.548 -35.328  1.00  1.350          H  
ATOM   9407  N   SER A 631      -2.937   1.884 -38.691  1.00  0.880          N  
ATOM   9408  CA  SER A 631      -2.091   2.268 -39.812  1.00  0.800          C  
ATOM   9409  C   SER A 631      -1.508   1.041 -40.466  1.00  0.740          C  
ATOM   9410  O   SER A 631      -1.464  -0.038 -39.874  1.00  0.760          O  
ATOM   9411  CB  SER A 631      -0.970   3.199 -39.370  1.00  1.150          C  
ATOM   9412  OG  SER A 631      -0.033   2.551 -38.545  1.00  1.150          O  
ATOM   9413  H   SER A 631      -2.701   1.106 -38.067  1.00  1.060          H  
ATOM   9414  HA  SER A 631      -2.701   2.786 -40.550  1.00  0.960          H  
ATOM   9415 1HB  SER A 631      -0.464   3.587 -40.254  1.00  1.380          H  
ATOM   9416 2HB  SER A 631      -1.394   4.051 -38.837  1.00  1.380          H  
ATOM   9417  HG  SER A 631      -0.387   2.584 -37.624  1.00  1.380          H  
ATOM   9418  N   LYS A 632      -1.048   1.191 -41.699  1.00  0.730          N  
ATOM   9419  CA  LYS A 632      -0.480   0.047 -42.379  1.00  0.670          C  
ATOM   9420  C   LYS A 632       1.027   0.141 -42.473  1.00  0.620          C  
ATOM   9421  O   LYS A 632       1.585   1.201 -42.752  1.00  0.620          O  
ATOM   9422  CB  LYS A 632      -1.089  -0.085 -43.778  1.00  0.960          C  
ATOM   9423  CG  LYS A 632      -2.634  -0.200 -43.806  1.00  0.960          C  
ATOM   9424  CD  LYS A 632      -3.146  -1.478 -43.127  1.00  0.960          C  
ATOM   9425  CE  LYS A 632      -4.658  -1.617 -43.279  1.00  0.960          C  
ATOM   9426  NZ  LYS A 632      -5.185  -2.826 -42.575  1.00  0.960          N  
ATOM   9427  H   LYS A 632      -1.086   2.096 -42.149  1.00  0.880          H  
ATOM   9428  HA  LYS A 632      -0.704  -0.852 -41.809  1.00  0.800          H  
ATOM   9429 1HB  LYS A 632      -0.807   0.781 -44.379  1.00  1.150          H  
ATOM   9430 2HB  LYS A 632      -0.677  -0.966 -44.275  1.00  1.150          H  
ATOM   9431 1HG  LYS A 632      -3.069   0.663 -43.300  1.00  1.150          H  
ATOM   9432 2HG  LYS A 632      -2.971  -0.193 -44.843  1.00  1.150          H  
ATOM   9433 1HD  LYS A 632      -2.657  -2.350 -43.562  1.00  1.150          H  
ATOM   9434 2HD  LYS A 632      -2.922  -1.445 -42.060  1.00  1.150          H  
ATOM   9435 1HE  LYS A 632      -5.137  -0.731 -42.865  1.00  1.150          H  
ATOM   9436 2HE  LYS A 632      -4.905  -1.691 -44.338  1.00  1.150          H  
ATOM   9437 1HZ  LYS A 632      -6.187  -2.878 -42.698  1.00  1.150          H  
ATOM   9438 2HZ  LYS A 632      -4.756  -3.656 -42.958  1.00  1.150          H  
ATOM   9439 3HZ  LYS A 632      -4.971  -2.762 -41.588  1.00  1.150          H  
ATOM   9440  N   SER A 633       1.675  -1.004 -42.269  1.00  0.630          N  
ATOM   9441  CA  SER A 633       3.119  -1.162 -42.391  1.00  0.620          C  
ATOM   9442  C   SER A 633       3.549  -1.379 -43.833  1.00  0.560          C  
ATOM   9443  O   SER A 633       4.737  -1.324 -44.167  1.00  0.580          O  
ATOM   9444  CB  SER A 633       3.571  -2.348 -41.570  1.00  0.870          C  
ATOM   9445  OG  SER A 633       3.045  -3.538 -42.103  1.00  0.870          O  
ATOM   9446  H   SER A 633       1.138  -1.819 -42.002  1.00  0.760          H  
ATOM   9447  HA  SER A 633       3.602  -0.258 -42.017  1.00  0.740          H  
ATOM   9448 1HB  SER A 633       4.666  -2.396 -41.575  1.00  1.050          H  
ATOM   9449 2HB  SER A 633       3.250  -2.230 -40.537  1.00  1.050          H  
ATOM   9450  HG  SER A 633       3.461  -4.258 -41.606  1.00  1.050          H  
ATOM   9451  N   ARG A 634       2.588  -1.630 -44.724  1.00  0.530          N  
ATOM   9452  CA  ARG A 634       2.983  -1.916 -46.090  1.00  0.490          C  
ATOM   9453  C   ARG A 634       2.173  -1.229 -47.163  1.00  0.460          C  
ATOM   9454  O   ARG A 634       0.956  -1.048 -47.051  1.00  0.460          O  
ATOM   9455  CB  ARG A 634       2.905  -3.409 -46.388  1.00  0.700          C  
ATOM   9456  CG  ARG A 634       1.479  -4.014 -46.398  1.00  0.700          C  
ATOM   9457  CD  ARG A 634       1.513  -5.436 -46.743  1.00  0.700          C  
ATOM   9458  NE  ARG A 634       0.208  -6.018 -46.887  1.00  0.700          N  
ATOM   9459  CZ  ARG A 634      -0.522  -6.584 -45.905  1.00  0.700          C  
ATOM   9460  NH1 ARG A 634      -0.069  -6.636 -44.664  1.00  0.700          N  
ATOM   9461  NH2 ARG A 634      -1.709  -7.091 -46.196  1.00  0.700          N  
ATOM   9462  H   ARG A 634       1.624  -1.637 -44.435  1.00  0.640          H  
ATOM   9463  HA  ARG A 634       4.006  -1.591 -46.202  1.00  0.590          H  
ATOM   9464 1HB  ARG A 634       3.351  -3.598 -47.367  1.00  0.840          H  
ATOM   9465 2HB  ARG A 634       3.498  -3.953 -45.650  1.00  0.840          H  
ATOM   9466 1HG  ARG A 634       1.016  -3.892 -45.422  1.00  0.840          H  
ATOM   9467 2HG  ARG A 634       0.866  -3.533 -47.159  1.00  0.840          H  
ATOM   9468 1HD  ARG A 634       1.990  -5.515 -47.707  1.00  0.840          H  
ATOM   9469 2HD  ARG A 634       2.075  -5.998 -46.006  1.00  0.840          H  
ATOM   9470  HE  ARG A 634      -0.190  -5.996 -47.841  1.00  0.840          H  
ATOM   9471 1HH1 ARG A 634       0.832  -6.243 -44.434  1.00  0.840          H  
ATOM   9472 2HH1 ARG A 634      -0.627  -7.062 -43.938  1.00  0.840          H  
ATOM   9473 1HH2 ARG A 634      -2.055  -7.050 -47.150  1.00  0.840          H  
ATOM   9474 2HH2 ARG A 634      -2.269  -7.519 -45.477  1.00  0.840          H  
ATOM   9475  N   ILE A 635       2.889  -0.917 -48.235  1.00  0.460          N  
ATOM   9476  CA  ILE A 635       2.354  -0.325 -49.455  1.00  0.440          C  
ATOM   9477  C   ILE A 635       2.590  -1.254 -50.629  1.00  0.420          C  
ATOM   9478  O   ILE A 635       3.712  -1.708 -50.851  1.00  0.400          O  
ATOM   9479  CB  ILE A 635       2.995   1.037 -49.742  1.00  0.620          C  
ATOM   9480  CG1 ILE A 635       2.824   1.992 -48.554  1.00  0.620          C  
ATOM   9481  CG2 ILE A 635       2.441   1.632 -50.992  1.00  0.620          C  
ATOM   9482  CD1 ILE A 635       1.385   2.368 -48.175  1.00  0.620          C  
ATOM   9483  H   ILE A 635       3.887  -1.146 -48.161  1.00  0.550          H  
ATOM   9484  HA  ILE A 635       1.278  -0.205 -49.349  1.00  0.530          H  
ATOM   9485  HB  ILE A 635       4.041   0.903 -49.879  1.00  0.750          H  
ATOM   9486 1HG1 ILE A 635       3.291   1.540 -47.682  1.00  0.750          H  
ATOM   9487 2HG1 ILE A 635       3.355   2.900 -48.800  1.00  0.750          H  
ATOM   9488 1HG2 ILE A 635       2.935   2.562 -51.157  1.00  0.750          H  
ATOM   9489 2HG2 ILE A 635       2.624   0.970 -51.826  1.00  0.750          H  
ATOM   9490 3HG2 ILE A 635       1.374   1.796 -50.906  1.00  0.750          H  
ATOM   9491 1HD1 ILE A 635       1.389   3.042 -47.330  1.00  0.750          H  
ATOM   9492 2HD1 ILE A 635       0.887   2.864 -49.001  1.00  0.750          H  
ATOM   9493 3HD1 ILE A 635       0.824   1.480 -47.896  1.00  0.750          H  
ATOM   9494  N   GLU A 636       1.553  -1.516 -51.410  1.00  0.420          N  
ATOM   9495  CA  GLU A 636       1.709  -2.438 -52.526  1.00  0.420          C  
ATOM   9496  C   GLU A 636       1.200  -1.846 -53.844  1.00  0.400          C  
ATOM   9497  O   GLU A 636       0.203  -1.121 -53.850  1.00  0.450          O  
ATOM   9498  CB  GLU A 636       0.897  -3.703 -52.199  1.00  0.590          C  
ATOM   9499  CG  GLU A 636       1.274  -4.399 -50.856  1.00  0.590          C  
ATOM   9500  CD  GLU A 636       0.454  -5.618 -50.556  1.00  0.590          C  
ATOM   9501  OE1 GLU A 636       0.695  -6.616 -51.173  1.00  0.590          O  
ATOM   9502  OE2 GLU A 636      -0.427  -5.551 -49.721  1.00  0.590          O  
ATOM   9503  H   GLU A 636       0.650  -1.103 -51.211  1.00  0.500          H  
ATOM   9504  HA  GLU A 636       2.762  -2.683 -52.653  1.00  0.500          H  
ATOM   9505 1HB  GLU A 636      -0.162  -3.454 -52.162  1.00  0.710          H  
ATOM   9506 2HB  GLU A 636       1.032  -4.429 -53.000  1.00  0.710          H  
ATOM   9507 1HG  GLU A 636       2.301  -4.688 -50.886  1.00  0.710          H  
ATOM   9508 2HG  GLU A 636       1.155  -3.695 -50.035  1.00  0.710          H  
ATOM   9509  N   ASP A 637       1.845  -2.223 -54.956  1.00  0.360          N  
ATOM   9510  CA  ASP A 637       1.397  -1.883 -56.309  1.00  0.380          C  
ATOM   9511  C   ASP A 637       1.864  -2.986 -57.261  1.00  0.350          C  
ATOM   9512  O   ASP A 637       2.561  -3.913 -56.829  1.00  0.320          O  
ATOM   9513  CB  ASP A 637       1.950  -0.492 -56.715  1.00  0.520          C  
ATOM   9514  CG  ASP A 637       1.201   0.222 -57.890  1.00  0.520          C  
ATOM   9515  OD1 ASP A 637       0.472  -0.443 -58.597  1.00  0.520          O  
ATOM   9516  OD2 ASP A 637       1.408   1.392 -58.085  1.00  0.520          O  
ATOM   9517  H   ASP A 637       2.703  -2.777 -54.862  1.00  0.430          H  
ATOM   9518  HA  ASP A 637       0.307  -1.849 -56.328  1.00  0.460          H  
ATOM   9519 1HB  ASP A 637       1.891   0.171 -55.849  1.00  0.630          H  
ATOM   9520 2HB  ASP A 637       2.996  -0.578 -56.960  1.00  0.630          H  
ATOM   9521  N   LYS A 638       1.508  -2.896 -58.537  1.00  0.370          N  
ATOM   9522  CA  LYS A 638       1.877  -3.965 -59.464  1.00  0.360          C  
ATOM   9523  C   LYS A 638       2.167  -3.472 -60.884  1.00  0.360          C  
ATOM   9524  O   LYS A 638       1.396  -2.696 -61.456  1.00  0.390          O  
ATOM   9525  CB  LYS A 638       0.742  -5.014 -59.506  1.00  0.510          C  
ATOM   9526  CG  LYS A 638       0.440  -5.709 -58.146  1.00  0.510          C  
ATOM   9527  CD  LYS A 638      -0.608  -6.796 -58.212  1.00  0.510          C  
ATOM   9528  CE  LYS A 638      -0.848  -7.351 -56.794  1.00  0.510          C  
ATOM   9529  NZ  LYS A 638      -1.921  -8.388 -56.742  1.00  0.510          N  
ATOM   9530  H   LYS A 638       0.948  -2.091 -58.832  1.00  0.440          H  
ATOM   9531  HA  LYS A 638       2.783  -4.435 -59.093  1.00  0.430          H  
ATOM   9532 1HB  LYS A 638      -0.183  -4.537 -59.840  1.00  0.610          H  
ATOM   9533 2HB  LYS A 638       0.995  -5.773 -60.232  1.00  0.610          H  
ATOM   9534 1HG  LYS A 638       1.340  -6.115 -57.732  1.00  0.610          H  
ATOM   9535 2HG  LYS A 638       0.053  -4.970 -57.458  1.00  0.610          H  
ATOM   9536 1HD  LYS A 638      -1.543  -6.387 -58.614  1.00  0.610          H  
ATOM   9537 2HD  LYS A 638      -0.266  -7.598 -58.861  1.00  0.610          H  
ATOM   9538 1HE  LYS A 638       0.080  -7.787 -56.424  1.00  0.610          H  
ATOM   9539 2HE  LYS A 638      -1.130  -6.523 -56.143  1.00  0.610          H  
ATOM   9540 1HZ  LYS A 638      -2.031  -8.700 -55.786  1.00  0.610          H  
ATOM   9541 2HZ  LYS A 638      -2.793  -7.988 -57.069  1.00  0.610          H  
ATOM   9542 3HZ  LYS A 638      -1.676  -9.176 -57.319  1.00  0.610          H  
ATOM   9543  N   ALA A 639       3.242  -3.977 -61.477  1.00  0.360          N  
ATOM   9544  CA  ALA A 639       3.587  -3.636 -62.862  1.00  0.380          C  
ATOM   9545  C   ALA A 639       3.124  -4.760 -63.794  1.00  0.410          C  
ATOM   9546  O   ALA A 639       2.899  -5.893 -63.363  1.00  0.470          O  
ATOM   9547  CB  ALA A 639       5.080  -3.355 -63.013  1.00  0.520          C  
ATOM   9548  H   ALA A 639       3.823  -4.621 -60.933  1.00  0.430          H  
ATOM   9549  HA  ALA A 639       3.047  -2.729 -63.141  1.00  0.460          H  
ATOM   9550 1HB  ALA A 639       5.281  -3.076 -64.051  1.00  0.630          H  
ATOM   9551 2HB  ALA A 639       5.366  -2.553 -62.368  1.00  0.630          H  
ATOM   9552 3HB  ALA A 639       5.656  -4.196 -62.767  1.00  0.630          H  
ATOM   9553  N   GLN A 640       2.998  -4.473 -65.082  1.00  0.430          N  
ATOM   9554  CA  GLN A 640       2.599  -5.525 -66.015  1.00  0.530          C  
ATOM   9555  C   GLN A 640       3.458  -5.534 -67.253  1.00  0.470          C  
ATOM   9556  O   GLN A 640       3.940  -4.488 -67.682  1.00  0.520          O  
ATOM   9557  CB  GLN A 640       1.142  -5.350 -66.444  1.00  0.700          C  
ATOM   9558  CG  GLN A 640       0.849  -4.042 -67.191  1.00  0.700          C  
ATOM   9559  CD  GLN A 640      -0.582  -3.916 -67.640  1.00  0.700          C  
ATOM   9560  OE1 GLN A 640      -1.156  -4.873 -68.169  1.00  0.700          O  
ATOM   9561  NE2 GLN A 640      -1.174  -2.745 -67.446  1.00  0.700          N  
ATOM   9562  H   GLN A 640       3.196  -3.522 -65.407  1.00  0.520          H  
ATOM   9563  HA  GLN A 640       2.712  -6.492 -65.526  1.00  0.640          H  
ATOM   9564 1HB  GLN A 640       0.844  -6.182 -67.084  1.00  0.840          H  
ATOM   9565 2HB  GLN A 640       0.530  -5.374 -65.579  1.00  0.840          H  
ATOM   9566 1HG  GLN A 640       1.080  -3.203 -66.534  1.00  0.840          H  
ATOM   9567 2HG  GLN A 640       1.466  -4.001 -68.083  1.00  0.840          H  
ATOM   9568 1HE2 GLN A 640      -2.126  -2.614 -67.725  1.00  0.840          H  
ATOM   9569 2HE2 GLN A 640      -0.680  -1.997 -67.004  1.00  0.840          H  
ATOM   9570  N   ILE A 641       3.589  -6.706 -67.849  1.00  0.480          N  
ATOM   9571  CA  ILE A 641       4.323  -6.869 -69.088  1.00  0.480          C  
ATOM   9572  C   ILE A 641       3.322  -6.633 -70.203  1.00  0.540          C  
ATOM   9573  O   ILE A 641       2.213  -7.164 -70.179  1.00  0.620          O  
ATOM   9574  CB  ILE A 641       5.002  -8.258 -69.158  1.00  0.670          C  
ATOM   9575  CG1 ILE A 641       6.004  -8.390 -67.951  1.00  0.670          C  
ATOM   9576  CG2 ILE A 641       5.786  -8.399 -70.507  1.00  0.670          C  
ATOM   9577  CD1 ILE A 641       6.547  -9.783 -67.714  1.00  0.670          C  
ATOM   9578  H   ILE A 641       3.150  -7.520 -67.432  1.00  0.580          H  
ATOM   9579  HA  ILE A 641       5.094  -6.106 -69.162  1.00  0.580          H  
ATOM   9580  HB  ILE A 641       4.246  -9.046 -69.078  1.00  0.810          H  
ATOM   9581 1HG1 ILE A 641       6.843  -7.724 -68.118  1.00  0.810          H  
ATOM   9582 2HG1 ILE A 641       5.494  -8.078 -67.040  1.00  0.810          H  
ATOM   9583 1HG2 ILE A 641       6.266  -9.366 -70.566  1.00  0.810          H  
ATOM   9584 2HG2 ILE A 641       5.113  -8.298 -71.349  1.00  0.810          H  
ATOM   9585 3HG2 ILE A 641       6.536  -7.621 -70.570  1.00  0.810          H  
ATOM   9586 1HD1 ILE A 641       7.221  -9.768 -66.854  1.00  0.810          H  
ATOM   9587 2HD1 ILE A 641       5.718 -10.463 -67.509  1.00  0.810          H  
ATOM   9588 3HD1 ILE A 641       7.089 -10.125 -68.582  1.00  0.810          H  
ATOM   9589  N   LEU A 642       3.699  -5.809 -71.151  1.00  0.540          N  
ATOM   9590  CA  LEU A 642       2.860  -5.433 -72.256  1.00  0.630          C  
ATOM   9591  C   LEU A 642       2.688  -6.560 -73.275  1.00  0.700          C  
ATOM   9592  O   LEU A 642       3.581  -6.803 -74.084  1.00  0.990          O  
ATOM   9593  CB  LEU A 642       3.591  -4.311 -72.998  1.00  0.850          C  
ATOM   9594  CG  LEU A 642       2.896  -3.670 -74.106  1.00  0.850          C  
ATOM   9595  CD1 LEU A 642       1.795  -2.793 -73.536  1.00  0.850          C  
ATOM   9596  CD2 LEU A 642       3.880  -2.933 -74.952  1.00  0.850          C  
ATOM   9597  H   LEU A 642       4.621  -5.385 -71.100  1.00  0.650          H  
ATOM   9598  HA  LEU A 642       1.887  -5.136 -71.868  1.00  0.760          H  
ATOM   9599 1HB  LEU A 642       3.824  -3.530 -72.276  1.00  1.020          H  
ATOM   9600 2HB  LEU A 642       4.532  -4.709 -73.376  1.00  1.020          H  
ATOM   9601  HG  LEU A 642       2.418  -4.436 -74.715  1.00  1.020          H  
ATOM   9602 1HD1 LEU A 642       1.245  -2.352 -74.330  1.00  1.020          H  
ATOM   9603 2HD1 LEU A 642       1.130  -3.360 -72.929  1.00  1.020          H  
ATOM   9604 3HD1 LEU A 642       2.233  -2.011 -72.925  1.00  1.020          H  
ATOM   9605 1HD2 LEU A 642       3.353  -2.507 -75.767  1.00  1.020          H  
ATOM   9606 2HD2 LEU A 642       4.366  -2.153 -74.369  1.00  1.020          H  
ATOM   9607 3HD2 LEU A 642       4.631  -3.626 -75.333  1.00  1.020          H  
ATOM   9608  N   LEU A 643       1.560  -7.251 -73.234  1.00  0.660          N  
ATOM   9609  CA  LEU A 643       1.314  -8.336 -74.171  1.00  0.730          C  
ATOM   9610  C   LEU A 643       0.072  -8.067 -74.946  1.00  0.840          C  
ATOM   9611  O   LEU A 643      -0.913  -7.588 -74.403  1.00  0.940          O  
ATOM   9612  CB  LEU A 643       1.188  -9.715 -73.518  1.00  0.990          C  
ATOM   9613  CG  LEU A 643       2.489 -10.369 -73.118  1.00  0.990          C  
ATOM   9614  CD1 LEU A 643       2.828  -9.946 -71.760  1.00  0.990          C  
ATOM   9615  CD2 LEU A 643       2.363 -11.873 -73.217  1.00  0.990          C  
ATOM   9616  H   LEU A 643       0.855  -7.013 -72.543  1.00  0.790          H  
ATOM   9617  HA  LEU A 643       2.142  -8.380 -74.878  1.00  0.880          H  
ATOM   9618 1HB  LEU A 643       0.575  -9.614 -72.623  1.00  1.190          H  
ATOM   9619 2HB  LEU A 643       0.666 -10.378 -74.212  1.00  1.190          H  
ATOM   9620  HG  LEU A 643       3.284 -10.029 -73.779  1.00  1.190          H  
ATOM   9621 1HD1 LEU A 643       3.756 -10.379 -71.465  1.00  1.190          H  
ATOM   9622 2HD1 LEU A 643       2.919  -8.904 -71.735  1.00  1.190          H  
ATOM   9623 3HD1 LEU A 643       2.048 -10.249 -71.073  1.00  1.190          H  
ATOM   9624 1HD2 LEU A 643       3.301 -12.331 -72.937  1.00  1.190          H  
ATOM   9625 2HD2 LEU A 643       1.586 -12.219 -72.555  1.00  1.190          H  
ATOM   9626 3HD2 LEU A 643       2.118 -12.152 -74.240  1.00  1.190          H  
ATOM   9627  N   ASP A 644       0.105  -8.475 -76.186  1.00  0.870          N  
ATOM   9628  CA  ASP A 644      -0.969  -8.350 -77.154  1.00  1.000          C  
ATOM   9629  C   ASP A 644      -1.326  -6.931 -77.609  1.00  1.050          C  
ATOM   9630  O   ASP A 644      -1.307  -6.853 -78.819  1.00  1.510          O  
ATOM   9631  CB  ASP A 644      -2.249  -8.997 -76.624  1.00  1.350          C  
ATOM   9632  CG  ASP A 644      -2.075 -10.467 -76.281  1.00  1.350          C  
ATOM   9633  OD1 ASP A 644      -1.361 -11.164 -76.964  1.00  1.350          O  
ATOM   9634  OD2 ASP A 644      -2.683 -10.898 -75.314  1.00  1.350          O  
ATOM   9635  H   ASP A 644       0.964  -8.902 -76.509  1.00  1.040          H  
ATOM   9636  HA  ASP A 644      -0.666  -8.908 -78.041  1.00  1.200          H  
ATOM   9637 1HB  ASP A 644      -2.639  -8.450 -75.765  1.00  1.620          H  
ATOM   9638 2HB  ASP A 644      -3.009  -8.927 -77.402  1.00  1.620          H  
ATOM   9639  N   CYS A 645      -0.721  -5.893 -77.057  1.00  0.990          N  
ATOM   9640  CA  CYS A 645      -1.514  -4.669 -76.906  1.00  0.960          C  
ATOM   9641  C   CYS A 645      -1.632  -3.813 -78.186  1.00  0.980          C  
ATOM   9642  O   CYS A 645      -1.937  -2.619 -78.127  1.00  1.070          O  
ATOM   9643  CB  CYS A 645      -0.920  -3.788 -75.814  1.00  1.360          C  
ATOM   9644  SG  CYS A 645      -1.086  -4.425 -74.122  1.00  1.360          S  
ATOM   9645  H   CYS A 645       0.217  -5.749 -77.400  1.00  1.190          H  
ATOM   9646  HA  CYS A 645      -2.520  -4.954 -76.618  1.00  1.150          H  
ATOM   9647 1HB  CYS A 645       0.140  -3.653 -76.013  1.00  1.630          H  
ATOM   9648 2HB  CYS A 645      -1.368  -2.828 -75.862  1.00  1.630          H  
ATOM   9649  N   GLY A 646      -1.363  -4.375 -79.354  1.00  1.020          N  
ATOM   9650  CA  GLY A 646      -1.496  -3.706 -80.624  1.00  1.050          C  
ATOM   9651  C   GLY A 646      -0.258  -2.931 -80.995  1.00  0.990          C  
ATOM   9652  O   GLY A 646       0.699  -2.817 -80.223  1.00  0.950          O  
ATOM   9653  H   GLY A 646      -1.120  -5.340 -79.368  1.00  1.220          H  
ATOM   9654 1HA  GLY A 646      -1.705  -4.444 -81.399  1.00  1.260          H  
ATOM   9655 2HA  GLY A 646      -2.353  -3.033 -80.591  1.00  1.260          H  
ATOM   9656  N   GLU A 647      -0.300  -2.361 -82.183  1.00  1.020          N  
ATOM   9657  CA  GLU A 647       0.795  -1.584 -82.741  1.00  1.030          C  
ATOM   9658  C   GLU A 647       1.148  -0.359 -81.903  1.00  1.030          C  
ATOM   9659  O   GLU A 647       2.296   0.078 -81.890  1.00  1.070          O  
ATOM   9660  CB  GLU A 647       0.428  -1.154 -84.162  1.00  1.440          C  
ATOM   9661  CG  GLU A 647       0.258  -2.320 -85.145  1.00  1.440          C  
ATOM   9662  CD  GLU A 647      -1.114  -2.981 -85.085  1.00  1.440          C  
ATOM   9663  OE1 GLU A 647      -1.918  -2.598 -84.248  1.00  1.440          O  
ATOM   9664  OE2 GLU A 647      -1.349  -3.872 -85.857  1.00  1.440          O  
ATOM   9665  H   GLU A 647      -1.134  -2.493 -82.762  1.00  1.220          H  
ATOM   9666  HA  GLU A 647       1.675  -2.227 -82.786  1.00  1.240          H  
ATOM   9667 1HB  GLU A 647      -0.501  -0.581 -84.142  1.00  1.730          H  
ATOM   9668 2HB  GLU A 647       1.205  -0.497 -84.551  1.00  1.730          H  
ATOM   9669 1HG  GLU A 647       0.425  -1.952 -86.157  1.00  1.730          H  
ATOM   9670 2HG  GLU A 647       1.022  -3.068 -84.932  1.00  1.730          H  
ATOM   9671  N   ASP A 648       0.173   0.182 -81.169  1.00  1.040          N  
ATOM   9672  CA  ASP A 648       0.403   1.376 -80.370  1.00  1.080          C  
ATOM   9673  C   ASP A 648       0.926   1.066 -78.970  1.00  0.990          C  
ATOM   9674  O   ASP A 648       1.137   1.982 -78.177  1.00  1.000          O  
ATOM   9675  CB  ASP A 648      -0.890   2.181 -80.255  1.00  1.500          C  
ATOM   9676  CG  ASP A 648      -1.359   2.777 -81.588  1.00  1.500          C  
ATOM   9677  OD1 ASP A 648      -0.550   3.056 -82.442  1.00  1.500          O  
ATOM   9678  OD2 ASP A 648      -2.546   2.919 -81.740  1.00  1.500          O  
ATOM   9679  H   ASP A 648      -0.762  -0.195 -81.208  1.00  1.250          H  
ATOM   9680  HA  ASP A 648       1.147   1.987 -80.881  1.00  1.300          H  
ATOM   9681 1HB  ASP A 648      -1.679   1.542 -79.858  1.00  1.800          H  
ATOM   9682 2HB  ASP A 648      -0.744   2.997 -79.545  1.00  1.800          H  
ATOM   9683  N   ASN A 649       1.103  -0.218 -78.652  1.00  0.950          N  
ATOM   9684  CA  ASN A 649       1.618  -0.670 -77.367  1.00  0.940          C  
ATOM   9685  C   ASN A 649       0.821  -0.267 -76.122  1.00  0.940          C  
ATOM   9686  O   ASN A 649       1.410  -0.095 -75.054  1.00  1.080          O  
ATOM   9687  CB  ASN A 649       3.063  -0.195 -77.221  1.00  1.320          C  
ATOM   9688  CG  ASN A 649       3.994  -0.853 -78.201  1.00  1.320          C  
ATOM   9689  OD1 ASN A 649       3.902  -2.060 -78.472  1.00  1.320          O  
ATOM   9690  ND2 ASN A 649       4.903  -0.079 -78.739  1.00  1.320          N  
ATOM   9691  H   ASN A 649       0.918  -0.944 -79.351  1.00  1.140          H  
ATOM   9692  HA  ASN A 649       1.616  -1.762 -77.394  1.00  1.130          H  
ATOM   9693 1HB  ASN A 649       3.122   0.872 -77.383  1.00  1.580          H  
ATOM   9694 2HB  ASN A 649       3.422  -0.357 -76.217  1.00  1.580          H  
ATOM   9695 1HD2 ASN A 649       5.555  -0.452 -79.399  1.00  1.580          H  
ATOM   9696 2HD2 ASN A 649       4.946   0.889 -78.489  1.00  1.580          H  
ATOM   9697  N   ILE A 650      -0.492  -0.085 -76.244  1.00  0.900          N  
ATOM   9698  CA  ILE A 650      -1.345   0.214 -75.101  1.00  0.930          C  
ATOM   9699  C   ILE A 650      -2.590  -0.625 -75.171  1.00  0.900          C  
ATOM   9700  O   ILE A 650      -3.367  -0.486 -76.113  1.00  0.940          O  
ATOM   9701  CB  ILE A 650      -1.768   1.702 -75.026  1.00  1.290          C  
ATOM   9702  CG1 ILE A 650      -0.510   2.607 -74.912  1.00  1.290          C  
ATOM   9703  CG2 ILE A 650      -2.760   1.902 -73.838  1.00  1.290          C  
ATOM   9704  CD1 ILE A 650      -0.778   4.089 -74.997  1.00  1.290          C  
ATOM   9705  H   ILE A 650      -0.940  -0.256 -77.138  1.00  1.080          H  
ATOM   9706  HA  ILE A 650      -0.813  -0.046 -74.187  1.00  1.120          H  
ATOM   9707  HB  ILE A 650      -2.268   1.977 -75.954  1.00  1.550          H  
ATOM   9708 1HG1 ILE A 650      -0.006   2.388 -73.972  1.00  1.550          H  
ATOM   9709 2HG1 ILE A 650       0.165   2.369 -75.728  1.00  1.550          H  
ATOM   9710 1HG2 ILE A 650      -3.083   2.932 -73.781  1.00  1.550          H  
ATOM   9711 2HG2 ILE A 650      -3.639   1.282 -73.965  1.00  1.550          H  
ATOM   9712 3HG2 ILE A 650      -2.276   1.623 -72.920  1.00  1.550          H  
ATOM   9713 1HD1 ILE A 650       0.169   4.623 -74.925  1.00  1.550          H  
ATOM   9714 2HD1 ILE A 650      -1.250   4.318 -75.953  1.00  1.550          H  
ATOM   9715 3HD1 ILE A 650      -1.424   4.408 -74.188  1.00  1.550          H  
ATOM   9716  N   CYS A 651      -2.817  -1.484 -74.194  1.00  0.990          N  
ATOM   9717  CA  CYS A 651      -4.048  -2.240 -74.230  1.00  0.990          C  
ATOM   9718  C   CYS A 651      -5.199  -1.351 -73.842  1.00  0.880          C  
ATOM   9719  O   CYS A 651      -5.156  -0.720 -72.778  1.00  0.810          O  
ATOM   9720  CB  CYS A 651      -4.023  -3.466 -73.303  1.00  1.390          C  
ATOM   9721  SG  CYS A 651      -3.034  -4.930 -73.851  1.00  1.390          S  
ATOM   9722  H   CYS A 651      -2.160  -1.587 -73.432  1.00  1.190          H  
ATOM   9723  HA  CYS A 651      -4.210  -2.595 -75.249  1.00  1.190          H  
ATOM   9724 1HB  CYS A 651      -3.634  -3.160 -72.331  1.00  1.660          H  
ATOM   9725 2HB  CYS A 651      -5.049  -3.799 -73.127  1.00  1.660          H  
ATOM   9726  N   VAL A 652      -6.220  -1.302 -74.693  1.00  0.900          N  
ATOM   9727  CA  VAL A 652      -7.401  -0.524 -74.387  1.00  0.850          C  
ATOM   9728  C   VAL A 652      -8.617  -1.457 -74.478  1.00  0.860          C  
ATOM   9729  O   VAL A 652      -8.983  -1.869 -75.586  1.00  0.910          O  
ATOM   9730  CB  VAL A 652      -7.562   0.655 -75.354  1.00  1.210          C  
ATOM   9731  CG1 VAL A 652      -8.800   1.432 -74.977  1.00  1.210          C  
ATOM   9732  CG2 VAL A 652      -6.325   1.532 -75.290  1.00  1.210          C  
ATOM   9733  H   VAL A 652      -6.152  -1.814 -75.567  1.00  1.080          H  
ATOM   9734  HA  VAL A 652      -7.273  -0.088 -73.406  1.00  1.020          H  
ATOM   9735  HB  VAL A 652      -7.699   0.285 -76.372  1.00  1.450          H  
ATOM   9736 1HG1 VAL A 652      -8.935   2.269 -75.656  1.00  1.450          H  
ATOM   9737 2HG1 VAL A 652      -9.664   0.777 -75.038  1.00  1.450          H  
ATOM   9738 3HG1 VAL A 652      -8.700   1.803 -73.963  1.00  1.450          H  
ATOM   9739 1HG2 VAL A 652      -6.437   2.374 -75.967  1.00  1.450          H  
ATOM   9740 2HG2 VAL A 652      -6.190   1.893 -74.276  1.00  1.450          H  
ATOM   9741 3HG2 VAL A 652      -5.452   0.956 -75.584  1.00  1.450          H  
ATOM   9742  N   PRO A 653      -9.247  -1.798 -73.346  1.00  0.830          N  
ATOM   9743  CA  PRO A 653     -10.358  -2.701 -73.194  1.00  0.850          C  
ATOM   9744  C   PRO A 653     -11.660  -2.019 -73.551  1.00  0.900          C  
ATOM   9745  O   PRO A 653     -11.710  -0.807 -73.778  1.00  0.920          O  
ATOM   9746  CB  PRO A 653     -10.291  -3.059 -71.710  1.00  1.270          C  
ATOM   9747  CG  PRO A 653      -9.790  -1.817 -71.067  1.00  1.270          C  
ATOM   9748  CD  PRO A 653      -8.811  -1.232 -72.062  1.00  1.270          C  
ATOM   9749  HA  PRO A 653     -10.189  -3.598 -73.807  1.00  1.020          H  
ATOM   9750 1HB  PRO A 653     -11.280  -3.366 -71.349  1.00  1.530          H  
ATOM   9751 2HB  PRO A 653      -9.609  -3.917 -71.576  1.00  1.530          H  
ATOM   9752 1HG  PRO A 653     -10.628  -1.142 -70.863  1.00  1.530          H  
ATOM   9753 2HG  PRO A 653      -9.326  -2.039 -70.094  1.00  1.530          H  
ATOM   9754 1HD  PRO A 653      -8.943  -0.148 -72.049  1.00  1.530          H  
ATOM   9755 2HD  PRO A 653      -7.802  -1.546 -71.830  1.00  1.530          H  
ATOM   9756  N   ASP A 654     -12.706  -2.812 -73.602  1.00  0.940          N  
ATOM   9757  CA  ASP A 654     -14.061  -2.288 -73.727  1.00  0.970          C  
ATOM   9758  C   ASP A 654     -14.916  -3.116 -72.799  1.00  0.950          C  
ATOM   9759  O   ASP A 654     -15.267  -4.264 -73.080  1.00  1.010          O  
ATOM   9760  CB  ASP A 654     -14.568  -2.265 -75.166  1.00  1.350          C  
ATOM   9761  CG  ASP A 654     -15.979  -1.670 -75.286  1.00  1.350          C  
ATOM   9762  OD1 ASP A 654     -16.576  -1.458 -74.258  1.00  1.350          O  
ATOM   9763  OD2 ASP A 654     -16.450  -1.446 -76.377  1.00  1.350          O  
ATOM   9764  H   ASP A 654     -12.548  -3.815 -73.448  1.00  1.130          H  
ATOM   9765  HA  ASP A 654     -14.077  -1.260 -73.363  1.00  1.160          H  
ATOM   9766 1HB  ASP A 654     -13.883  -1.687 -75.785  1.00  1.620          H  
ATOM   9767 2HB  ASP A 654     -14.585  -3.241 -75.539  1.00  1.620          H  
ATOM   9768  N   LEU A 655     -15.145  -2.576 -71.622  1.00  0.870          N  
ATOM   9769  CA  LEU A 655     -15.786  -3.332 -70.578  1.00  0.830          C  
ATOM   9770  C   LEU A 655     -17.291  -3.182 -70.611  1.00  0.840          C  
ATOM   9771  O   LEU A 655     -17.837  -2.078 -70.530  1.00  0.830          O  
ATOM   9772  CB  LEU A 655     -15.205  -2.851 -69.250  1.00  1.180          C  
ATOM   9773  CG  LEU A 655     -13.665  -2.985 -69.101  1.00  1.180          C  
ATOM   9774  CD1 LEU A 655     -13.228  -2.256 -67.820  1.00  1.180          C  
ATOM   9775  CD2 LEU A 655     -13.269  -4.486 -69.063  1.00  1.180          C  
ATOM   9776  H   LEU A 655     -14.863  -1.618 -71.460  1.00  1.040          H  
ATOM   9777  HA  LEU A 655     -15.569  -4.387 -70.722  1.00  1.000          H  
ATOM   9778 1HB  LEU A 655     -15.454  -1.805 -69.119  1.00  1.410          H  
ATOM   9779 2HB  LEU A 655     -15.659  -3.427 -68.460  1.00  1.410          H  
ATOM   9780  HG  LEU A 655     -13.165  -2.503 -69.942  1.00  1.410          H  
ATOM   9781 1HD1 LEU A 655     -12.149  -2.330 -67.708  1.00  1.410          H  
ATOM   9782 2HD1 LEU A 655     -13.505  -1.207 -67.891  1.00  1.410          H  
ATOM   9783 3HD1 LEU A 655     -13.704  -2.682 -66.970  1.00  1.410          H  
ATOM   9784 1HD2 LEU A 655     -12.207  -4.565 -68.952  1.00  1.410          H  
ATOM   9785 2HD2 LEU A 655     -13.752  -4.975 -68.227  1.00  1.410          H  
ATOM   9786 3HD2 LEU A 655     -13.562  -4.983 -69.981  1.00  1.410          H  
ATOM   9787  N   GLN A 656     -17.953  -4.312 -70.790  1.00  0.870          N  
ATOM   9788  CA  GLN A 656     -19.394  -4.386 -70.877  1.00  0.880          C  
ATOM   9789  C   GLN A 656     -19.939  -5.196 -69.722  1.00  0.860          C  
ATOM   9790  O   GLN A 656     -19.286  -6.118 -69.220  1.00  0.850          O  
ATOM   9791  CB  GLN A 656     -19.801  -4.978 -72.224  1.00  1.230          C  
ATOM   9792  CG  GLN A 656     -19.344  -4.135 -73.418  1.00  1.230          C  
ATOM   9793  CD  GLN A 656     -20.081  -2.814 -73.458  1.00  1.230          C  
ATOM   9794  OE1 GLN A 656     -21.296  -2.821 -73.225  1.00  1.230          O  
ATOM   9795  NE2 GLN A 656     -19.408  -1.702 -73.739  1.00  1.230          N  
ATOM   9796  H   GLN A 656     -17.408  -5.171 -70.893  1.00  1.040          H  
ATOM   9797  HA  GLN A 656     -19.803  -3.380 -70.801  1.00  1.060          H  
ATOM   9798 1HB  GLN A 656     -19.352  -5.967 -72.331  1.00  1.470          H  
ATOM   9799 2HB  GLN A 656     -20.882  -5.099 -72.267  1.00  1.470          H  
ATOM   9800 1HG  GLN A 656     -18.274  -3.923 -73.330  1.00  1.470          H  
ATOM   9801 2HG  GLN A 656     -19.544  -4.677 -74.339  1.00  1.470          H  
ATOM   9802 1HE2 GLN A 656     -19.879  -0.824 -73.767  1.00  1.470          H  
ATOM   9803 2HE2 GLN A 656     -18.393  -1.714 -73.937  1.00  1.470          H  
ATOM   9804  N   LEU A 657     -21.161  -4.894 -69.321  1.00  0.850          N  
ATOM   9805  CA  LEU A 657     -21.737  -5.607 -68.202  1.00  0.840          C  
ATOM   9806  C   LEU A 657     -23.250  -5.698 -68.262  1.00  0.870          C  
ATOM   9807  O   LEU A 657     -23.925  -4.722 -68.597  1.00  0.870          O  
ATOM   9808  CB  LEU A 657     -21.295  -4.899 -66.919  1.00  1.180          C  
ATOM   9809  CG  LEU A 657     -21.789  -5.425 -65.568  1.00  1.180          C  
ATOM   9810  CD1 LEU A 657     -21.213  -6.814 -65.243  1.00  1.180          C  
ATOM   9811  CD2 LEU A 657     -21.371  -4.457 -64.556  1.00  1.180          C  
ATOM   9812  H   LEU A 657     -21.683  -4.156 -69.776  1.00  1.020          H  
ATOM   9813  HA  LEU A 657     -21.337  -6.612 -68.209  1.00  1.010          H  
ATOM   9814 1HB  LEU A 657     -20.212  -4.925 -66.887  1.00  1.420          H  
ATOM   9815 2HB  LEU A 657     -21.592  -3.855 -66.990  1.00  1.420          H  
ATOM   9816  HG  LEU A 657     -22.877  -5.507 -65.567  1.00  1.420          H  
ATOM   9817 1HD1 LEU A 657     -21.573  -7.138 -64.267  1.00  1.420          H  
ATOM   9818 2HD1 LEU A 657     -21.532  -7.513 -65.978  1.00  1.420          H  
ATOM   9819 3HD1 LEU A 657     -20.130  -6.771 -65.229  1.00  1.420          H  
ATOM   9820 1HD2 LEU A 657     -21.702  -4.818 -63.656  1.00  1.420          H  
ATOM   9821 2HD2 LEU A 657     -20.299  -4.368 -64.537  1.00  1.420          H  
ATOM   9822 3HD2 LEU A 657     -21.810  -3.478 -64.759  1.00  1.420          H  
ATOM   9823  N   GLU A 658     -23.770  -6.893 -68.001  1.00  0.890          N  
ATOM   9824  CA  GLU A 658     -25.209  -7.097 -67.929  1.00  0.920          C  
ATOM   9825  C   GLU A 658     -25.567  -7.656 -66.550  1.00  0.890          C  
ATOM   9826  O   GLU A 658     -24.823  -8.464 -65.983  1.00  0.890          O  
ATOM   9827  CB  GLU A 658     -25.677  -8.066 -69.017  1.00  1.280          C  
ATOM   9828  CG  GLU A 658     -25.409  -7.634 -70.460  1.00  1.280          C  
ATOM   9829  CD  GLU A 658     -25.872  -8.668 -71.497  1.00  1.280          C  
ATOM   9830  OE1 GLU A 658     -25.250  -9.719 -71.625  1.00  1.280          O  
ATOM   9831  OE2 GLU A 658     -26.854  -8.406 -72.149  1.00  1.280          O  
ATOM   9832  H   GLU A 658     -23.127  -7.676 -67.849  1.00  1.070          H  
ATOM   9833  HA  GLU A 658     -25.715  -6.140 -68.055  1.00  1.100          H  
ATOM   9834 1HB  GLU A 658     -25.233  -9.026 -68.863  1.00  1.530          H  
ATOM   9835 2HB  GLU A 658     -26.752  -8.186 -68.923  1.00  1.530          H  
ATOM   9836 1HG  GLU A 658     -25.921  -6.690 -70.643  1.00  1.530          H  
ATOM   9837 2HG  GLU A 658     -24.340  -7.462 -70.581  1.00  1.530          H  
ATOM   9838  N   VAL A 659     -26.719  -7.241 -66.022  1.00  0.880          N  
ATOM   9839  CA  VAL A 659     -27.221  -7.731 -64.735  1.00  0.860          C  
ATOM   9840  C   VAL A 659     -28.648  -8.236 -64.882  1.00  0.910          C  
ATOM   9841  O   VAL A 659     -29.513  -7.542 -65.420  1.00  0.930          O  
ATOM   9842  CB  VAL A 659     -27.126  -6.632 -63.659  1.00  1.210          C  
ATOM   9843  CG1 VAL A 659     -27.697  -7.134 -62.289  1.00  1.210          C  
ATOM   9844  CG2 VAL A 659     -25.653  -6.229 -63.501  1.00  1.210          C  
ATOM   9845  H   VAL A 659     -27.279  -6.578 -66.543  1.00  1.060          H  
ATOM   9846  HA  VAL A 659     -26.602  -8.567 -64.415  1.00  1.030          H  
ATOM   9847  HB  VAL A 659     -27.716  -5.771 -63.970  1.00  1.450          H  
ATOM   9848 1HG1 VAL A 659     -27.614  -6.341 -61.554  1.00  1.450          H  
ATOM   9849 2HG1 VAL A 659     -28.746  -7.413 -62.390  1.00  1.450          H  
ATOM   9850 3HG1 VAL A 659     -27.123  -8.002 -61.951  1.00  1.450          H  
ATOM   9851 1HG2 VAL A 659     -25.598  -5.454 -62.771  1.00  1.450          H  
ATOM   9852 2HG2 VAL A 659     -25.073  -7.092 -63.177  1.00  1.450          H  
ATOM   9853 3HG2 VAL A 659     -25.245  -5.866 -64.428  1.00  1.450          H  
ATOM   9854  N   PHE A 660     -28.886  -9.441 -64.388  1.00  0.940          N  
ATOM   9855  CA  PHE A 660     -30.170 -10.086 -64.499  1.00  0.990          C  
ATOM   9856  C   PHE A 660     -30.686 -10.432 -63.099  1.00  0.940          C  
ATOM   9857  O   PHE A 660     -30.143 -11.317 -62.425  1.00  0.960          O  
ATOM   9858  CB  PHE A 660     -29.956 -11.384 -65.275  1.00  1.370          C  
ATOM   9859  CG  PHE A 660     -29.205 -11.192 -66.575  1.00  1.370          C  
ATOM   9860  CD1 PHE A 660     -27.801 -11.280 -66.553  1.00  1.370          C  
ATOM   9861  CD2 PHE A 660     -29.825 -10.928 -67.779  1.00  1.370          C  
ATOM   9862  CE1 PHE A 660     -27.061 -11.109 -67.679  1.00  1.370          C  
ATOM   9863  CE2 PHE A 660     -29.063 -10.760 -68.926  1.00  1.370          C  
ATOM   9864  CZ  PHE A 660     -27.686 -10.854 -68.870  1.00  1.370          C  
ATOM   9865  H   PHE A 660     -28.120  -9.934 -63.946  1.00  1.130          H  
ATOM   9866  HA  PHE A 660     -30.876  -9.426 -65.005  1.00  1.190          H  
ATOM   9867 1HB  PHE A 660     -29.407 -12.065 -64.677  1.00  1.640          H  
ATOM   9868 2HB  PHE A 660     -30.919 -11.840 -65.496  1.00  1.640          H  
ATOM   9869  HD1 PHE A 660     -27.298 -11.485 -65.616  1.00  1.640          H  
ATOM   9870  HD2 PHE A 660     -30.912 -10.851 -67.826  1.00  1.640          H  
ATOM   9871  HE1 PHE A 660     -25.973 -11.178 -67.632  1.00  1.640          H  
ATOM   9872  HE2 PHE A 660     -29.547 -10.549 -69.880  1.00  1.640          H  
ATOM   9873  HZ  PHE A 660     -27.092 -10.717 -69.781  1.00  1.640          H  
ATOM   9874  N   GLY A 661     -31.716  -9.750 -62.620  1.00  0.900          N  
ATOM   9875  CA  GLY A 661     -32.166 -10.103 -61.279  1.00  0.880          C  
ATOM   9876  C   GLY A 661     -33.094 -11.278 -61.396  1.00  1.010          C  
ATOM   9877  O   GLY A 661     -33.912 -11.316 -62.335  1.00  1.640          O  
ATOM   9878  H   GLY A 661     -32.167  -9.023 -63.160  1.00  1.080          H  
ATOM   9879 1HA  GLY A 661     -31.319 -10.357 -60.647  1.00  1.060          H  
ATOM   9880 2HA  GLY A 661     -32.687  -9.278 -60.817  1.00  1.060          H  
ATOM   9881  N   GLU A 662     -33.017 -12.199 -60.433  1.00  1.110          N  
ATOM   9882  CA  GLU A 662     -33.910 -13.323 -60.439  1.00  1.170          C  
ATOM   9883  C   GLU A 662     -35.123 -13.152 -59.541  1.00  1.300          C  
ATOM   9884  O   GLU A 662     -36.092 -13.718 -59.928  1.00  2.090          O  
ATOM   9885  CB  GLU A 662     -33.177 -14.602 -60.022  1.00  1.610          C  
ATOM   9886  CG  GLU A 662     -32.149 -15.115 -61.019  1.00  1.610          C  
ATOM   9887  CD  GLU A 662     -31.473 -16.378 -60.542  1.00  1.610          C  
ATOM   9888  OE1 GLU A 662     -31.729 -16.783 -59.426  1.00  1.610          O  
ATOM   9889  OE2 GLU A 662     -30.712 -16.943 -61.294  1.00  1.610          O  
ATOM   9890  H   GLU A 662     -32.303 -12.151 -59.700  1.00  1.330          H  
ATOM   9891  HA  GLU A 662     -34.269 -13.461 -61.458  1.00  1.400          H  
ATOM   9892 1HB  GLU A 662     -32.654 -14.425 -59.082  1.00  1.940          H  
ATOM   9893 2HB  GLU A 662     -33.901 -15.398 -59.852  1.00  1.940          H  
ATOM   9894 1HG  GLU A 662     -32.641 -15.307 -61.970  1.00  1.940          H  
ATOM   9895 2HG  GLU A 662     -31.398 -14.337 -61.177  1.00  1.940          H  
ATOM   9896  N   GLN A 663     -34.884 -13.229 -58.256  1.00  1.130          N  
ATOM   9897  CA  GLN A 663     -35.995 -12.723 -57.463  1.00  1.110          C  
ATOM   9898  C   GLN A 663     -36.191 -11.238 -57.626  1.00  1.080          C  
ATOM   9899  O   GLN A 663     -35.405 -10.454 -57.119  1.00  1.230          O  
ATOM   9900  CB  GLN A 663     -35.729 -13.069 -55.992  1.00  1.560          C  
ATOM   9901  CG  GLN A 663     -36.851 -12.784 -55.027  1.00  1.560          C  
ATOM   9902  CD  GLN A 663     -38.044 -13.715 -55.313  1.00  1.560          C  
ATOM   9903  OE1 GLN A 663     -37.839 -14.869 -55.712  1.00  1.560          O  
ATOM   9904  NE2 GLN A 663     -39.266 -13.246 -55.102  1.00  1.560          N  
ATOM   9905  H   GLN A 663     -34.655 -14.166 -57.957  1.00  1.360          H  
ATOM   9906  HA  GLN A 663     -36.907 -13.226 -57.787  1.00  1.330          H  
ATOM   9907 1HB  GLN A 663     -35.476 -14.125 -55.906  1.00  1.870          H  
ATOM   9908 2HB  GLN A 663     -34.865 -12.506 -55.643  1.00  1.870          H  
ATOM   9909 1HG  GLN A 663     -36.498 -12.970 -54.010  1.00  1.870          H  
ATOM   9910 2HG  GLN A 663     -37.176 -11.749 -55.125  1.00  1.870          H  
ATOM   9911 1HE2 GLN A 663     -40.064 -13.828 -55.263  1.00  1.870          H  
ATOM   9912 2HE2 GLN A 663     -39.400 -12.306 -54.737  1.00  1.870          H  
ATOM   9913  N   ASN A 664     -37.267 -10.840 -58.304  1.00  0.970          N  
ATOM   9914  CA  ASN A 664     -37.472  -9.419 -58.560  1.00  0.960          C  
ATOM   9915  C   ASN A 664     -38.565  -8.810 -57.699  1.00  0.960          C  
ATOM   9916  O   ASN A 664     -38.949  -7.651 -57.892  1.00  1.020          O  
ATOM   9917  CB  ASN A 664     -37.717  -9.203 -60.027  1.00  1.350          C  
ATOM   9918  CG  ASN A 664     -36.473  -9.509 -60.792  1.00  1.350          C  
ATOM   9919  OD1 ASN A 664     -35.462  -8.815 -60.640  1.00  1.350          O  
ATOM   9920  ND2 ASN A 664     -36.510 -10.535 -61.588  1.00  1.350          N  
ATOM   9921  H   ASN A 664     -37.897 -11.531 -58.693  1.00  1.160          H  
ATOM   9922  HA  ASN A 664     -36.548  -8.896 -58.313  1.00  1.150          H  
ATOM   9923 1HB  ASN A 664     -38.528  -9.847 -60.371  1.00  1.620          H  
ATOM   9924 2HB  ASN A 664     -38.009  -8.167 -60.207  1.00  1.620          H  
ATOM   9925 1HD2 ASN A 664     -35.677 -10.799 -62.107  1.00  1.620          H  
ATOM   9926 2HD2 ASN A 664     -37.339 -11.079 -61.676  1.00  1.620          H  
ATOM   9927  N   HIS A 665     -39.008  -9.580 -56.712  1.00  0.950          N  
ATOM   9928  CA  HIS A 665     -40.046  -9.164 -55.779  1.00  0.960          C  
ATOM   9929  C   HIS A 665     -39.619  -9.520 -54.357  1.00  0.960          C  
ATOM   9930  O   HIS A 665     -39.501 -10.702 -54.009  1.00  1.080          O  
ATOM   9931  CB  HIS A 665     -41.363  -9.854 -56.136  1.00  1.340          C  
ATOM   9932  CG  HIS A 665     -41.815  -9.538 -57.540  1.00  1.340          C  
ATOM   9933  ND1 HIS A 665     -42.494  -8.372 -57.886  1.00  1.340          N  
ATOM   9934  CD2 HIS A 665     -41.651 -10.233 -58.689  1.00  1.340          C  
ATOM   9935  CE1 HIS A 665     -42.718  -8.381 -59.186  1.00  1.340          C  
ATOM   9936  NE2 HIS A 665     -42.218  -9.499 -59.695  1.00  1.340          N  
ATOM   9937  H   HIS A 665     -38.603 -10.498 -56.624  1.00  1.140          H  
ATOM   9938  HA  HIS A 665     -40.192  -8.085 -55.832  1.00  1.150          H  
ATOM   9939 1HB  HIS A 665     -41.245 -10.932 -56.051  1.00  1.610          H  
ATOM   9940 2HB  HIS A 665     -42.130  -9.561 -55.441  1.00  1.610          H  
ATOM   9941  HD1 HIS A 665     -43.049  -7.757 -57.267  1.00  1.610          H  
ATOM   9942  HD2 HIS A 665     -41.176 -11.187 -58.912  1.00  1.610          H  
ATOM   9943  HE1 HIS A 665     -43.241  -7.549 -59.657  1.00  1.610          H  
ATOM   9944  N   VAL A 666     -39.428  -8.492 -53.537  1.00  0.870          N  
ATOM   9945  CA  VAL A 666     -38.941  -8.644 -52.163  1.00  0.870          C  
ATOM   9946  C   VAL A 666     -40.067  -8.254 -51.215  1.00  0.820          C  
ATOM   9947  O   VAL A 666     -40.693  -7.212 -51.410  1.00  0.750          O  
ATOM   9948  CB  VAL A 666     -37.668  -7.737 -51.972  1.00  1.220          C  
ATOM   9949  CG1 VAL A 666     -37.960  -6.320 -52.169  1.00  1.220          C  
ATOM   9950  CG2 VAL A 666     -37.068  -7.878 -50.664  1.00  1.220          C  
ATOM   9951  H   VAL A 666     -39.595  -7.555 -53.917  1.00  1.040          H  
ATOM   9952  HA  VAL A 666     -38.672  -9.687 -51.987  1.00  1.040          H  
ATOM   9953  HB  VAL A 666     -36.956  -8.025 -52.721  1.00  1.460          H  
ATOM   9954 1HG1 VAL A 666     -37.065  -5.764 -52.081  1.00  1.460          H  
ATOM   9955 2HG1 VAL A 666     -38.346  -6.181 -53.123  1.00  1.460          H  
ATOM   9956 3HG1 VAL A 666     -38.657  -5.972 -51.423  1.00  1.460          H  
ATOM   9957 1HG2 VAL A 666     -36.180  -7.259 -50.601  1.00  1.460          H  
ATOM   9958 2HG2 VAL A 666     -37.766  -7.587 -49.878  1.00  1.460          H  
ATOM   9959 3HG2 VAL A 666     -36.807  -8.868 -50.577  1.00  1.460          H  
ATOM   9960  N   TYR A 667     -40.339  -9.066 -50.194  1.00  0.900          N  
ATOM   9961  CA  TYR A 667     -41.446  -8.739 -49.310  1.00  0.910          C  
ATOM   9962  C   TYR A 667     -41.035  -8.085 -47.992  1.00  0.930          C  
ATOM   9963  O   TYR A 667     -40.198  -8.598 -47.231  1.00  1.000          O  
ATOM   9964  CB  TYR A 667     -42.270  -9.995 -49.095  1.00  1.270          C  
ATOM   9965  CG  TYR A 667     -42.901 -10.411 -50.393  1.00  1.270          C  
ATOM   9966  CD1 TYR A 667     -42.246 -11.297 -51.241  1.00  1.270          C  
ATOM   9967  CD2 TYR A 667     -44.101  -9.884 -50.758  1.00  1.270          C  
ATOM   9968  CE1 TYR A 667     -42.817 -11.644 -52.447  1.00  1.270          C  
ATOM   9969  CE2 TYR A 667     -44.679 -10.235 -51.959  1.00  1.270          C  
ATOM   9970  CZ  TYR A 667     -44.043 -11.106 -52.801  1.00  1.270          C  
ATOM   9971  OH  TYR A 667     -44.620 -11.438 -54.006  1.00  1.270          O  
ATOM   9972  H   TYR A 667     -39.803  -9.921 -50.039  1.00  1.080          H  
ATOM   9973  HA  TYR A 667     -42.083  -8.026 -49.825  1.00  1.090          H  
ATOM   9974 1HB  TYR A 667     -41.639 -10.806 -48.729  1.00  1.520          H  
ATOM   9975 2HB  TYR A 667     -43.057  -9.812 -48.361  1.00  1.520          H  
ATOM   9976  HD1 TYR A 667     -41.279 -11.713 -50.960  1.00  1.520          H  
ATOM   9977  HD2 TYR A 667     -44.602  -9.175 -50.100  1.00  1.520          H  
ATOM   9978  HE1 TYR A 667     -42.303 -12.331 -53.116  1.00  1.520          H  
ATOM   9979  HE2 TYR A 667     -45.641  -9.806 -52.242  1.00  1.520          H  
ATOM   9980  HH  TYR A 667     -45.440 -10.949 -54.114  1.00  1.520          H  
ATOM   9981  N   LEU A 668     -41.665  -6.947 -47.733  1.00  0.950          N  
ATOM   9982  CA  LEU A 668     -41.388  -6.156 -46.546  1.00  1.000          C  
ATOM   9983  C   LEU A 668     -41.725  -6.827 -45.257  1.00  1.060          C  
ATOM   9984  O   LEU A 668     -42.803  -7.402 -45.096  1.00  1.180          O  
ATOM   9985  CB  LEU A 668     -42.163  -4.854 -46.585  1.00  1.380          C  
ATOM   9986  CG  LEU A 668     -41.721  -3.868 -47.584  1.00  1.380          C  
ATOM   9987  CD1 LEU A 668     -42.698  -2.832 -47.656  1.00  1.380          C  
ATOM   9988  CD2 LEU A 668     -40.400  -3.232 -47.138  1.00  1.380          C  
ATOM   9989  H   LEU A 668     -42.360  -6.617 -48.415  1.00  1.140          H  
ATOM   9990  HA  LEU A 668     -40.320  -5.953 -46.527  1.00  1.200          H  
ATOM   9991 1HB  LEU A 668     -43.209  -5.086 -46.787  1.00  1.660          H  
ATOM   9992 2HB  LEU A 668     -42.100  -4.388 -45.602  1.00  1.660          H  
ATOM   9993  HG  LEU A 668     -41.633  -4.347 -48.547  1.00  1.660          H  
ATOM   9994 1HD1 LEU A 668     -42.409  -2.077 -48.383  1.00  1.660          H  
ATOM   9995 2HD1 LEU A 668     -43.646  -3.267 -47.923  1.00  1.660          H  
ATOM   9996 3HD1 LEU A 668     -42.752  -2.405 -46.712  1.00  1.660          H  
ATOM   9997 1HD2 LEU A 668     -40.109  -2.485 -47.854  1.00  1.660          H  
ATOM   9998 2HD2 LEU A 668     -40.527  -2.754 -46.162  1.00  1.660          H  
ATOM   9999 3HD2 LEU A 668     -39.615  -3.966 -47.065  1.00  1.660          H  
ATOM  10000  N   GLY A 669     -40.841  -6.648 -44.288  1.00  1.030          N  
ATOM  10001  CA  GLY A 669     -41.063  -7.209 -42.970  1.00  1.080          C  
ATOM  10002  C   GLY A 669     -40.271  -8.483 -42.685  1.00  1.110          C  
ATOM  10003  O   GLY A 669     -40.211  -8.909 -41.532  1.00  1.180          O  
ATOM  10004  H   GLY A 669     -39.978  -6.121 -44.482  1.00  1.240          H  
ATOM  10005 1HA  GLY A 669     -40.808  -6.457 -42.224  1.00  1.300          H  
ATOM  10006 2HA  GLY A 669     -42.121  -7.408 -42.845  1.00  1.300          H  
ATOM  10007  N   ASP A 670     -39.621  -9.073 -43.693  1.00  1.080          N  
ATOM  10008  CA  ASP A 670     -38.825 -10.265 -43.397  1.00  1.140          C  
ATOM  10009  C   ASP A 670     -37.534 -10.230 -44.218  1.00  1.110          C  
ATOM  10010  O   ASP A 670     -37.305  -9.288 -44.981  1.00  1.160          O  
ATOM  10011  CB  ASP A 670     -39.678 -11.539 -43.644  1.00  1.570          C  
ATOM  10012  CG  ASP A 670     -39.224 -12.819 -42.848  1.00  1.570          C  
ATOM  10013  OD1 ASP A 670     -38.053 -12.901 -42.530  1.00  1.570          O  
ATOM  10014  OD2 ASP A 670     -40.048 -13.677 -42.555  1.00  1.570          O  
ATOM  10015  H   ASP A 670     -39.699  -8.715 -44.655  1.00  1.300          H  
ATOM  10016  HA  ASP A 670     -38.547 -10.251 -42.342  1.00  1.370          H  
ATOM  10017 1HB  ASP A 670     -40.706 -11.323 -43.360  1.00  1.890          H  
ATOM  10018 2HB  ASP A 670     -39.675 -11.770 -44.712  1.00  1.890          H  
ATOM  10019  N   LYS A 671     -36.688 -11.239 -44.053  1.00  1.150          N  
ATOM  10020  CA  LYS A 671     -35.416 -11.320 -44.760  1.00  1.150          C  
ATOM  10021  C   LYS A 671     -35.545 -12.138 -46.020  1.00  1.120          C  
ATOM  10022  O   LYS A 671     -35.755 -13.349 -45.977  1.00  1.280          O  
ATOM  10023  CB  LYS A 671     -34.337 -11.915 -43.866  1.00  1.610          C  
ATOM  10024  CG  LYS A 671     -33.969 -11.054 -42.681  1.00  1.610          C  
ATOM  10025  CD  LYS A 671     -32.824 -11.671 -41.881  1.00  1.610          C  
ATOM  10026  CE  LYS A 671     -32.443 -10.812 -40.678  1.00  1.610          C  
ATOM  10027  NZ  LYS A 671     -31.318 -11.416 -39.894  1.00  1.610          N  
ATOM  10028  H   LYS A 671     -36.957 -11.977 -43.402  1.00  1.380          H  
ATOM  10029  HA  LYS A 671     -35.112 -10.314 -45.051  1.00  1.380          H  
ATOM  10030 1HB  LYS A 671     -34.679 -12.879 -43.486  1.00  1.930          H  
ATOM  10031 2HB  LYS A 671     -33.449 -12.093 -44.448  1.00  1.930          H  
ATOM  10032 1HG  LYS A 671     -33.690 -10.082 -43.040  1.00  1.930          H  
ATOM  10033 2HG  LYS A 671     -34.841 -10.943 -42.038  1.00  1.930          H  
ATOM  10034 1HD  LYS A 671     -33.120 -12.661 -41.533  1.00  1.930          H  
ATOM  10035 2HD  LYS A 671     -31.952 -11.777 -42.525  1.00  1.930          H  
ATOM  10036 1HE  LYS A 671     -32.141  -9.824 -41.025  1.00  1.930          H  
ATOM  10037 2HE  LYS A 671     -33.310 -10.707 -40.027  1.00  1.930          H  
ATOM  10038 1HZ  LYS A 671     -31.096 -10.822 -39.106  1.00  1.930          H  
ATOM  10039 2HZ  LYS A 671     -31.591 -12.329 -39.557  1.00  1.930          H  
ATOM  10040 3HZ  LYS A 671     -30.501 -11.506 -40.486  1.00  1.930          H  
ATOM  10041  N   ASN A 672     -35.421 -11.472 -47.142  1.00  1.080          N  
ATOM  10042  CA  ASN A 672     -35.603 -12.107 -48.430  1.00  1.050          C  
ATOM  10043  C   ASN A 672     -34.282 -12.532 -49.029  1.00  0.990          C  
ATOM  10044  O   ASN A 672     -33.271 -11.854 -48.845  1.00  0.940          O  
ATOM  10045  CB  ASN A 672     -36.245 -11.101 -49.319  1.00  1.480          C  
ATOM  10046  CG  ASN A 672     -37.645 -10.713 -48.887  1.00  1.480          C  
ATOM  10047  OD1 ASN A 672     -38.646 -11.255 -49.375  1.00  1.480          O  
ATOM  10048  ND2 ASN A 672     -37.715  -9.777 -47.968  1.00  1.480          N  
ATOM  10049  H   ASN A 672     -35.233 -10.464 -47.093  1.00  1.300          H  
ATOM  10050  HA  ASN A 672     -36.234 -12.989 -48.313  1.00  1.260          H  
ATOM  10051 1HB  ASN A 672     -35.614 -10.216 -49.303  1.00  1.780          H  
ATOM  10052 2HB  ASN A 672     -36.268 -11.474 -50.345  1.00  1.780          H  
ATOM  10053 1HD2 ASN A 672     -38.611  -9.444 -47.602  1.00  1.780          H  
ATOM  10054 2HD2 ASN A 672     -36.873  -9.364 -47.603  1.00  1.780          H  
ATOM  10055  N   ALA A 673     -34.274 -13.628 -49.778  1.00  1.090          N  
ATOM  10056  CA  ALA A 673     -33.057 -13.989 -50.491  1.00  1.070          C  
ATOM  10057  C   ALA A 673     -33.095 -13.338 -51.859  1.00  1.050          C  
ATOM  10058  O   ALA A 673     -34.129 -13.361 -52.531  1.00  1.140          O  
ATOM  10059  CB  ALA A 673     -32.918 -15.494 -50.622  1.00  1.510          C  
ATOM  10060  H   ALA A 673     -35.113 -14.184 -49.879  1.00  1.310          H  
ATOM  10061  HA  ALA A 673     -32.196 -13.595 -49.947  1.00  1.280          H  
ATOM  10062 1HB  ALA A 673     -31.996 -15.722 -51.161  1.00  1.810          H  
ATOM  10063 2HB  ALA A 673     -32.881 -15.943 -49.631  1.00  1.810          H  
ATOM  10064 3HB  ALA A 673     -33.768 -15.892 -51.173  1.00  1.810          H  
ATOM  10065  N   LEU A 674     -31.968 -12.792 -52.278  1.00  0.970          N  
ATOM  10066  CA  LEU A 674     -31.835 -12.173 -53.580  1.00  0.940          C  
ATOM  10067  C   LEU A 674     -30.653 -12.735 -54.354  1.00  0.960          C  
ATOM  10068  O   LEU A 674     -29.519 -12.768 -53.871  1.00  0.930          O  
ATOM  10069  CB  LEU A 674     -31.653 -10.663 -53.417  1.00  1.330          C  
ATOM  10070  CG  LEU A 674     -31.404  -9.851 -54.703  1.00  1.330          C  
ATOM  10071  CD1 LEU A 674     -32.670  -9.858 -55.587  1.00  1.330          C  
ATOM  10072  CD2 LEU A 674     -30.972  -8.474 -54.313  1.00  1.330          C  
ATOM  10073  H   LEU A 674     -31.168 -12.774 -51.642  1.00  1.160          H  
ATOM  10074  HA  LEU A 674     -32.743 -12.373 -54.143  1.00  1.130          H  
ATOM  10075 1HB  LEU A 674     -32.560 -10.268 -52.956  1.00  1.590          H  
ATOM  10076 2HB  LEU A 674     -30.840 -10.493 -52.734  1.00  1.590          H  
ATOM  10077  HG  LEU A 674     -30.610 -10.306 -55.278  1.00  1.590          H  
ATOM  10078 1HD1 LEU A 674     -32.506  -9.292 -56.495  1.00  1.590          H  
ATOM  10079 2HD1 LEU A 674     -32.938 -10.869 -55.867  1.00  1.590          H  
ATOM  10080 3HD1 LEU A 674     -33.498  -9.417 -55.043  1.00  1.590          H  
ATOM  10081 1HD2 LEU A 674     -30.780  -7.889 -55.203  1.00  1.590          H  
ATOM  10082 2HD2 LEU A 674     -31.741  -8.001 -53.727  1.00  1.590          H  
ATOM  10083 3HD2 LEU A 674     -30.062  -8.542 -53.723  1.00  1.590          H  
ATOM  10084  N   ASN A 675     -30.909 -13.153 -55.579  1.00  1.010          N  
ATOM  10085  CA  ASN A 675     -29.868 -13.693 -56.435  1.00  1.030          C  
ATOM  10086  C   ASN A 675     -29.714 -12.847 -57.683  1.00  1.010          C  
ATOM  10087  O   ASN A 675     -30.669 -12.652 -58.448  1.00  1.040          O  
ATOM  10088  CB  ASN A 675     -30.145 -15.142 -56.775  1.00  1.430          C  
ATOM  10089  CG  ASN A 675     -30.032 -16.036 -55.567  1.00  1.430          C  
ATOM  10090  OD1 ASN A 675     -28.915 -16.344 -55.110  1.00  1.430          O  
ATOM  10091  ND2 ASN A 675     -31.160 -16.455 -55.050  1.00  1.430          N  
ATOM  10092  H   ASN A 675     -31.855 -13.097 -55.929  1.00  1.210          H  
ATOM  10093  HA  ASN A 675     -28.917 -13.649 -55.905  1.00  1.240          H  
ATOM  10094 1HB  ASN A 675     -31.147 -15.238 -57.198  1.00  1.720          H  
ATOM  10095 2HB  ASN A 675     -29.440 -15.480 -57.537  1.00  1.720          H  
ATOM  10096 1HD2 ASN A 675     -31.161 -17.052 -54.249  1.00  1.720          H  
ATOM  10097 2HD2 ASN A 675     -32.024 -16.184 -55.475  1.00  1.720          H  
ATOM  10098  N   LEU A 676     -28.532 -12.254 -57.821  1.00  0.960          N  
ATOM  10099  CA  LEU A 676     -28.251 -11.393 -58.962  1.00  0.930          C  
ATOM  10100  C   LEU A 676     -27.222 -12.036 -59.874  1.00  0.970          C  
ATOM  10101  O   LEU A 676     -26.104 -12.346 -59.457  1.00  1.050          O  
ATOM  10102  CB  LEU A 676     -27.755 -10.007 -58.493  1.00  1.310          C  
ATOM  10103  CG  LEU A 676     -28.705  -9.235 -57.526  1.00  1.310          C  
ATOM  10104  CD1 LEU A 676     -28.080  -7.916 -57.089  1.00  1.310          C  
ATOM  10105  CD2 LEU A 676     -30.021  -8.969 -58.201  1.00  1.310          C  
ATOM  10106  H   LEU A 676     -27.815 -12.450 -57.112  1.00  1.150          H  
ATOM  10107  HA  LEU A 676     -29.155 -11.274 -59.553  1.00  1.120          H  
ATOM  10108 1HB  LEU A 676     -26.799 -10.136 -57.988  1.00  1.580          H  
ATOM  10109 2HB  LEU A 676     -27.598  -9.385 -59.377  1.00  1.580          H  
ATOM  10110  HG  LEU A 676     -28.858  -9.833 -56.637  1.00  1.580          H  
ATOM  10111 1HD1 LEU A 676     -28.749  -7.405 -56.400  1.00  1.580          H  
ATOM  10112 2HD1 LEU A 676     -27.134  -8.099 -56.594  1.00  1.580          H  
ATOM  10113 3HD1 LEU A 676     -27.930  -7.295 -57.953  1.00  1.580          H  
ATOM  10114 1HD2 LEU A 676     -30.646  -8.447 -57.512  1.00  1.580          H  
ATOM  10115 2HD2 LEU A 676     -29.868  -8.358 -59.092  1.00  1.580          H  
ATOM  10116 3HD2 LEU A 676     -30.504  -9.894 -58.475  1.00  1.580          H  
ATOM  10117  N   THR A 677     -27.619 -12.275 -61.117  1.00  0.950          N  
ATOM  10118  CA  THR A 677     -26.750 -12.897 -62.105  1.00  0.980          C  
ATOM  10119  C   THR A 677     -26.098 -11.826 -62.941  1.00  0.950          C  
ATOM  10120  O   THR A 677     -26.729 -10.850 -63.339  1.00  0.940          O  
ATOM  10121  CB  THR A 677     -27.499 -13.924 -62.990  1.00  1.360          C  
ATOM  10122  OG1 THR A 677     -27.957 -15.006 -62.180  1.00  1.360          O  
ATOM  10123  CG2 THR A 677     -26.587 -14.465 -64.101  1.00  1.360          C  
ATOM  10124  H   THR A 677     -28.562 -11.996 -61.409  1.00  1.140          H  
ATOM  10125  HA  THR A 677     -25.958 -13.438 -61.592  1.00  1.180          H  
ATOM  10126  HB  THR A 677     -28.352 -13.458 -63.428  1.00  1.630          H  
ATOM  10127  HG1 THR A 677     -28.695 -14.715 -61.631  1.00  1.630          H  
ATOM  10128 1HG2 THR A 677     -27.139 -15.188 -64.695  1.00  1.630          H  
ATOM  10129 2HG2 THR A 677     -26.257 -13.660 -64.748  1.00  1.630          H  
ATOM  10130 3HG2 THR A 677     -25.720 -14.944 -63.655  1.00  1.630          H  
ATOM  10131  N   PHE A 678     -24.836 -11.991 -63.228  1.00  0.940          N  
ATOM  10132  CA  PHE A 678     -24.169 -11.017 -64.054  1.00  0.930          C  
ATOM  10133  C   PHE A 678     -23.294 -11.640 -65.116  1.00  0.950          C  
ATOM  10134  O   PHE A 678     -22.851 -12.794 -65.027  1.00  0.980          O  
ATOM  10135  CB  PHE A 678     -23.344 -10.073 -63.185  1.00  1.310          C  
ATOM  10136  CG  PHE A 678     -22.317 -10.813 -62.444  1.00  1.310          C  
ATOM  10137  CD1 PHE A 678     -21.055 -11.051 -62.979  1.00  1.310          C  
ATOM  10138  CD2 PHE A 678     -22.623 -11.315 -61.194  1.00  1.310          C  
ATOM  10139  CE1 PHE A 678     -20.146 -11.789 -62.270  1.00  1.310          C  
ATOM  10140  CE2 PHE A 678     -21.717 -12.036 -60.510  1.00  1.310          C  
ATOM  10141  CZ  PHE A 678     -20.504 -12.277 -61.032  1.00  1.310          C  
ATOM  10142  H   PHE A 678     -24.333 -12.806 -62.864  1.00  1.130          H  
ATOM  10143  HA  PHE A 678     -24.925 -10.428 -64.566  1.00  1.120          H  
ATOM  10144 1HB  PHE A 678     -22.861  -9.319 -63.808  1.00  1.570          H  
ATOM  10145 2HB  PHE A 678     -23.992  -9.559 -62.477  1.00  1.570          H  
ATOM  10146  HD1 PHE A 678     -20.801 -10.665 -63.968  1.00  1.570          H  
ATOM  10147  HD2 PHE A 678     -23.617 -11.140 -60.767  1.00  1.570          H  
ATOM  10148  HE1 PHE A 678     -19.158 -11.995 -62.687  1.00  1.570          H  
ATOM  10149  HE2 PHE A 678     -21.964 -12.447 -59.544  1.00  1.570          H  
ATOM  10150  HZ  PHE A 678     -19.840 -12.863 -60.465  1.00  1.570          H  
ATOM  10151  N   HIS A 679     -23.049 -10.824 -66.131  1.00  0.940          N  
ATOM  10152  CA  HIS A 679     -22.183 -11.141 -67.246  1.00  0.980          C  
ATOM  10153  C   HIS A 679     -21.170 -10.040 -67.477  1.00  0.930          C  
ATOM  10154  O   HIS A 679     -21.530  -8.930 -67.873  1.00  0.920          O  
ATOM  10155  CB  HIS A 679     -23.004 -11.282 -68.520  1.00  1.360          C  
ATOM  10156  CG  HIS A 679     -22.229 -11.608 -69.745  1.00  1.360          C  
ATOM  10157  ND1 HIS A 679     -22.681 -11.267 -71.010  1.00  1.360          N  
ATOM  10158  CD2 HIS A 679     -21.040 -12.243 -69.925  1.00  1.360          C  
ATOM  10159  CE1 HIS A 679     -21.800 -11.673 -71.913  1.00  1.360          C  
ATOM  10160  NE2 HIS A 679     -20.796 -12.274 -71.284  1.00  1.360          N  
ATOM  10161  H   HIS A 679     -23.514  -9.912 -66.107  1.00  1.130          H  
ATOM  10162  HA  HIS A 679     -21.653 -12.071 -67.056  1.00  1.180          H  
ATOM  10163 1HB  HIS A 679     -23.745 -12.036 -68.372  1.00  1.630          H  
ATOM  10164 2HB  HIS A 679     -23.518 -10.363 -68.706  1.00  1.630          H  
ATOM  10165  HD1 HIS A 679     -23.524 -10.698 -71.230  1.00  1.630          H  
ATOM  10166  HD2 HIS A 679     -20.324 -12.689 -69.232  1.00  1.630          H  
ATOM  10167  HE1 HIS A 679     -21.972 -11.493 -72.975  1.00  1.630          H  
ATOM  10168  N   ALA A 680     -19.904 -10.328 -67.218  1.00  0.900          N  
ATOM  10169  CA  ALA A 680     -18.848  -9.345 -67.425  1.00  0.860          C  
ATOM  10170  C   ALA A 680     -18.153  -9.688 -68.736  1.00  0.910          C  
ATOM  10171  O   ALA A 680     -17.841 -10.855 -68.986  1.00  0.960          O  
ATOM  10172  CB  ALA A 680     -17.875  -9.337 -66.246  1.00  1.220          C  
ATOM  10173  H   ALA A 680     -19.678 -11.271 -66.894  1.00  1.080          H  
ATOM  10174  HA  ALA A 680     -19.296  -8.358 -67.533  1.00  1.030          H  
ATOM  10175 1HB  ALA A 680     -17.095  -8.608 -66.422  1.00  1.460          H  
ATOM  10176 2HB  ALA A 680     -18.413  -9.080 -65.334  1.00  1.460          H  
ATOM  10177 3HB  ALA A 680     -17.430 -10.307 -66.137  1.00  1.460          H  
ATOM  10178  N   GLN A 681     -17.883  -8.698 -69.578  1.00  0.900          N  
ATOM  10179  CA  GLN A 681     -17.235  -9.032 -70.840  1.00  0.940          C  
ATOM  10180  C   GLN A 681     -16.274  -7.958 -71.356  1.00  0.920          C  
ATOM  10181  O   GLN A 681     -16.524  -6.759 -71.237  1.00  0.910          O  
ATOM  10182  CB  GLN A 681     -18.313  -9.330 -71.892  1.00  1.300          C  
ATOM  10183  CG  GLN A 681     -17.778  -9.868 -73.197  1.00  1.300          C  
ATOM  10184  CD  GLN A 681     -18.816 -10.204 -74.173  1.00  1.300          C  
ATOM  10185  OE1 GLN A 681     -19.926  -9.663 -74.170  1.00  1.300          O  
ATOM  10186  NE2 GLN A 681     -18.474 -11.133 -75.052  1.00  1.300          N  
ATOM  10187  H   GLN A 681     -18.185  -7.740 -69.372  1.00  1.080          H  
ATOM  10188  HA  GLN A 681     -16.655  -9.932 -70.680  1.00  1.130          H  
ATOM  10189 1HB  GLN A 681     -19.007 -10.066 -71.492  1.00  1.560          H  
ATOM  10190 2HB  GLN A 681     -18.880  -8.425 -72.096  1.00  1.560          H  
ATOM  10191 1HG  GLN A 681     -17.085  -9.187 -73.641  1.00  1.560          H  
ATOM  10192 2HG  GLN A 681     -17.284 -10.794 -72.986  1.00  1.560          H  
ATOM  10193 1HE2 GLN A 681     -19.123 -11.428 -75.753  1.00  1.560          H  
ATOM  10194 2HE2 GLN A 681     -17.557 -11.550 -75.011  1.00  1.560          H  
ATOM  10195  N   ASN A 682     -15.149  -8.394 -71.925  1.00  0.930          N  
ATOM  10196  CA  ASN A 682     -14.180  -7.468 -72.527  1.00  0.910          C  
ATOM  10197  C   ASN A 682     -14.211  -7.546 -74.063  1.00  1.000          C  
ATOM  10198  O   ASN A 682     -13.777  -8.530 -74.657  1.00  1.080          O  
ATOM  10199  CB  ASN A 682     -12.771  -7.680 -71.979  1.00  1.280          C  
ATOM  10200  CG  ASN A 682     -11.737  -6.662 -72.541  1.00  1.280          C  
ATOM  10201  OD1 ASN A 682     -12.050  -5.841 -73.447  1.00  1.280          O  
ATOM  10202  ND2 ASN A 682     -10.510  -6.763 -72.062  1.00  1.280          N  
ATOM  10203  H   ASN A 682     -14.999  -9.410 -71.972  1.00  1.120          H  
ATOM  10204  HA  ASN A 682     -14.473  -6.454 -72.263  1.00  1.090          H  
ATOM  10205 1HB  ASN A 682     -12.789  -7.582 -70.894  1.00  1.540          H  
ATOM  10206 2HB  ASN A 682     -12.436  -8.697 -72.205  1.00  1.540          H  
ATOM  10207 1HD2 ASN A 682      -9.742  -6.199 -72.443  1.00  1.540          H  
ATOM  10208 2HD2 ASN A 682     -10.298  -7.452 -71.351  1.00  1.540          H  
ATOM  10209  N   VAL A 683     -14.751  -6.522 -74.720  1.00  1.030          N  
ATOM  10210  CA  VAL A 683     -14.893  -6.538 -76.184  1.00  1.150          C  
ATOM  10211  C   VAL A 683     -13.959  -5.496 -76.826  1.00  1.160          C  
ATOM  10212  O   VAL A 683     -14.265  -4.874 -77.859  1.00  1.710          O  
ATOM  10213  CB  VAL A 683     -16.371  -6.330 -76.615  1.00  1.560          C  
ATOM  10214  CG1 VAL A 683     -17.206  -7.489 -76.098  1.00  1.560          C  
ATOM  10215  CG2 VAL A 683     -16.920  -5.019 -76.101  1.00  1.560          C  
ATOM  10216  H   VAL A 683     -15.059  -5.713 -74.174  1.00  1.240          H  
ATOM  10217  HA  VAL A 683     -14.592  -7.520 -76.549  1.00  1.380          H  
ATOM  10218  HB  VAL A 683     -16.426  -6.345 -77.702  1.00  1.870          H  
ATOM  10219 1HG1 VAL A 683     -18.241  -7.374 -76.416  1.00  1.870          H  
ATOM  10220 2HG1 VAL A 683     -16.811  -8.430 -76.480  1.00  1.870          H  
ATOM  10221 3HG1 VAL A 683     -17.161  -7.481 -75.021  1.00  1.870          H  
ATOM  10222 1HG2 VAL A 683     -17.952  -4.906 -76.420  1.00  1.870          H  
ATOM  10223 2HG2 VAL A 683     -16.874  -4.995 -75.018  1.00  1.870          H  
ATOM  10224 3HG2 VAL A 683     -16.345  -4.205 -76.507  1.00  1.870          H  
ATOM  10225  N   GLY A 684     -12.849  -5.243 -76.142  1.00  1.160          N  
ATOM  10226  CA  GLY A 684     -11.840  -4.308 -76.599  1.00  1.060          C  
ATOM  10227  C   GLY A 684     -10.673  -4.953 -77.316  1.00  1.060          C  
ATOM  10228  O   GLY A 684     -10.762  -6.069 -77.838  1.00  1.210          O  
ATOM  10229  H   GLY A 684     -12.681  -5.731 -75.262  1.00  1.390          H  
ATOM  10230 1HA  GLY A 684     -12.304  -3.575 -77.259  1.00  1.270          H  
ATOM  10231 2HA  GLY A 684     -11.453  -3.753 -75.759  1.00  1.270          H  
ATOM  10232  N   GLU A 685      -9.557  -4.219 -77.334  1.00  1.010          N  
ATOM  10233  CA  GLU A 685      -8.359  -4.617 -78.061  1.00  1.140          C  
ATOM  10234  C   GLU A 685      -7.236  -5.187 -77.219  1.00  1.100          C  
ATOM  10235  O   GLU A 685      -6.141  -5.400 -77.718  1.00  1.670          O  
ATOM  10236  CB  GLU A 685      -7.816  -3.421 -78.852  1.00  1.540          C  
ATOM  10237  CG  GLU A 685      -8.752  -2.899 -79.941  1.00  1.540          C  
ATOM  10238  CD  GLU A 685      -8.171  -1.730 -80.717  1.00  1.540          C  
ATOM  10239  OE1 GLU A 685      -7.087  -1.300 -80.394  1.00  1.540          O  
ATOM  10240  OE2 GLU A 685      -8.815  -1.274 -81.633  1.00  1.540          O  
ATOM  10241  H   GLU A 685      -9.530  -3.321 -76.833  1.00  1.210          H  
ATOM  10242  HA  GLU A 685      -8.650  -5.386 -78.776  1.00  1.370          H  
ATOM  10243 1HB  GLU A 685      -7.615  -2.597 -78.162  1.00  1.850          H  
ATOM  10244 2HB  GLU A 685      -6.872  -3.690 -79.323  1.00  1.850          H  
ATOM  10245 1HG  GLU A 685      -8.969  -3.711 -80.634  1.00  1.850          H  
ATOM  10246 2HG  GLU A 685      -9.690  -2.593 -79.481  1.00  1.850          H  
ATOM  10247  N   GLY A 686      -7.467  -5.417 -75.964  1.00  1.240          N  
ATOM  10248  CA  GLY A 686      -6.413  -5.935 -75.134  1.00  1.350          C  
ATOM  10249  C   GLY A 686      -6.950  -6.143 -73.762  1.00  1.160          C  
ATOM  10250  O   GLY A 686      -8.079  -5.704 -73.474  1.00  1.660          O  
ATOM  10251  H   GLY A 686      -8.385  -5.233 -75.590  1.00  1.490          H  
ATOM  10252 1HA  GLY A 686      -6.041  -6.876 -75.541  1.00  1.620          H  
ATOM  10253 2HA  GLY A 686      -5.588  -5.230 -75.119  1.00  1.620          H  
ATOM  10254  N   GLY A 687      -6.140  -6.804 -72.938  1.00  0.940          N  
ATOM  10255  CA  GLY A 687      -6.541  -7.155 -71.602  1.00  0.980          C  
ATOM  10256  C   GLY A 687      -6.716  -5.984 -70.668  1.00  0.820          C  
ATOM  10257  O   GLY A 687      -5.980  -4.990 -70.736  1.00  0.890          O  
ATOM  10258  H   GLY A 687      -5.224  -7.084 -73.270  1.00  1.130          H  
ATOM  10259 1HA  GLY A 687      -7.481  -7.677 -71.690  1.00  1.180          H  
ATOM  10260 2HA  GLY A 687      -5.828  -7.860 -71.175  1.00  1.180          H  
ATOM  10261  N   ALA A 688      -7.679  -6.157 -69.770  1.00  0.700          N  
ATOM  10262  CA  ALA A 688      -7.985  -5.197 -68.733  1.00  0.610          C  
ATOM  10263  C   ALA A 688      -7.192  -5.576 -67.492  1.00  0.580          C  
ATOM  10264  O   ALA A 688      -7.375  -6.648 -66.906  1.00  0.660          O  
ATOM  10265  CB  ALA A 688      -9.476  -5.134 -68.475  1.00  0.890          C  
ATOM  10266  H   ALA A 688      -8.214  -7.029 -69.834  1.00  0.840          H  
ATOM  10267  HA  ALA A 688      -7.656  -4.218 -69.063  1.00  0.730          H  
ATOM  10268 1HB  ALA A 688      -9.682  -4.397 -67.712  1.00  1.070          H  
ATOM  10269 2HB  ALA A 688      -9.970  -4.853 -69.391  1.00  1.070          H  
ATOM  10270 3HB  ALA A 688      -9.841  -6.075 -68.160  1.00  1.070          H  
ATOM  10271  N   TYR A 689      -6.275  -4.710 -67.124  1.00  0.540          N  
ATOM  10272  CA  TYR A 689      -5.364  -4.947 -66.030  1.00  0.530          C  
ATOM  10273  C   TYR A 689      -6.049  -4.796 -64.684  1.00  0.500          C  
ATOM  10274  O   TYR A 689      -6.669  -3.767 -64.391  1.00  0.520          O  
ATOM  10275  CB  TYR A 689      -4.163  -4.026 -66.181  1.00  0.750          C  
ATOM  10276  CG  TYR A 689      -3.102  -4.195 -65.150  1.00  0.750          C  
ATOM  10277  CD1 TYR A 689      -2.586  -5.454 -64.878  1.00  0.750          C  
ATOM  10278  CD2 TYR A 689      -2.587  -3.087 -64.516  1.00  0.750          C  
ATOM  10279  CE1 TYR A 689      -1.594  -5.587 -63.967  1.00  0.750          C  
ATOM  10280  CE2 TYR A 689      -1.583  -3.230 -63.611  1.00  0.750          C  
ATOM  10281  CZ  TYR A 689      -1.094  -4.468 -63.339  1.00  0.750          C  
ATOM  10282  OH  TYR A 689      -0.095  -4.601 -62.470  1.00  0.750          O  
ATOM  10283  H   TYR A 689      -6.212  -3.841 -67.639  1.00  0.650          H  
ATOM  10284  HA  TYR A 689      -5.016  -5.970 -66.112  1.00  0.640          H  
ATOM  10285 1HB  TYR A 689      -3.715  -4.195 -67.159  1.00  0.900          H  
ATOM  10286 2HB  TYR A 689      -4.501  -2.988 -66.155  1.00  0.900          H  
ATOM  10287  HD1 TYR A 689      -2.964  -6.338 -65.386  1.00  0.900          H  
ATOM  10288  HD2 TYR A 689      -2.970  -2.100 -64.749  1.00  0.900          H  
ATOM  10289  HE1 TYR A 689      -1.188  -6.566 -63.751  1.00  0.900          H  
ATOM  10290  HE2 TYR A 689      -1.161  -2.356 -63.108  1.00  0.900          H  
ATOM  10291  HH  TYR A 689       0.213  -3.713 -62.189  1.00  0.900          H  
ATOM  10292  N   GLU A 690      -5.964  -5.853 -63.876  1.00  0.490          N  
ATOM  10293  CA  GLU A 690      -6.600  -5.931 -62.564  1.00  0.480          C  
ATOM  10294  C   GLU A 690      -8.085  -5.644 -62.674  1.00  0.490          C  
ATOM  10295  O   GLU A 690      -8.620  -4.830 -61.927  1.00  0.480          O  
ATOM  10296  CB  GLU A 690      -5.992  -4.954 -61.554  1.00  0.680          C  
ATOM  10297  CG  GLU A 690      -4.537  -5.155 -61.219  1.00  0.680          C  
ATOM  10298  CD  GLU A 690      -4.107  -4.208 -60.120  1.00  0.680          C  
ATOM  10299  OE1 GLU A 690      -4.929  -3.416 -59.698  1.00  0.680          O  
ATOM  10300  OE2 GLU A 690      -3.004  -4.298 -59.666  1.00  0.680          O  
ATOM  10301  H   GLU A 690      -5.488  -6.674 -64.243  1.00  0.590          H  
ATOM  10302  HA  GLU A 690      -6.483  -6.939 -62.176  1.00  0.580          H  
ATOM  10303 1HB  GLU A 690      -6.105  -3.937 -61.918  1.00  0.810          H  
ATOM  10304 2HB  GLU A 690      -6.548  -5.022 -60.618  1.00  0.810          H  
ATOM  10305 1HG  GLU A 690      -4.371  -6.186 -60.904  1.00  0.810          H  
ATOM  10306 2HG  GLU A 690      -3.945  -4.971 -62.107  1.00  0.810          H  
ATOM  10307  N   ALA A 691      -8.752  -6.265 -63.642  1.00  0.550          N  
ATOM  10308  CA  ALA A 691     -10.178  -6.049 -63.786  1.00  0.560          C  
ATOM  10309  C   ALA A 691     -10.937  -6.548 -62.561  1.00  0.570          C  
ATOM  10310  O   ALA A 691     -10.703  -7.668 -62.081  1.00  0.630          O  
ATOM  10311  CB  ALA A 691     -10.693  -6.744 -65.028  1.00  0.780          C  
ATOM  10312  H   ALA A 691      -8.261  -6.904 -64.262  1.00  0.660          H  
ATOM  10313  HA  ALA A 691     -10.342  -4.983 -63.884  1.00  0.670          H  
ATOM  10314 1HB  ALA A 691     -11.758  -6.553 -65.144  1.00  0.940          H  
ATOM  10315 2HB  ALA A 691     -10.159  -6.371 -65.887  1.00  0.940          H  
ATOM  10316 3HB  ALA A 691     -10.520  -7.812 -64.928  1.00  0.940          H  
ATOM  10317  N   GLU A 692     -11.884  -5.744 -62.105  1.00  0.530          N  
ATOM  10318  CA  GLU A 692     -12.731  -6.094 -60.977  1.00  0.550          C  
ATOM  10319  C   GLU A 692     -14.182  -5.682 -61.184  1.00  0.530          C  
ATOM  10320  O   GLU A 692     -14.468  -4.634 -61.761  1.00  0.520          O  
ATOM  10321  CB  GLU A 692     -12.221  -5.436 -59.677  1.00  0.760          C  
ATOM  10322  CG  GLU A 692     -10.861  -5.938 -59.141  1.00  0.760          C  
ATOM  10323  CD  GLU A 692     -10.436  -5.251 -57.860  1.00  0.760          C  
ATOM  10324  OE1 GLU A 692     -10.981  -4.210 -57.560  1.00  0.760          O  
ATOM  10325  OE2 GLU A 692      -9.591  -5.778 -57.168  1.00  0.760          O  
ATOM  10326  H   GLU A 692     -11.980  -4.827 -62.547  1.00  0.640          H  
ATOM  10327  HA  GLU A 692     -12.694  -7.169 -60.860  1.00  0.660          H  
ATOM  10328 1HB  GLU A 692     -12.148  -4.358 -59.825  1.00  0.910          H  
ATOM  10329 2HB  GLU A 692     -12.956  -5.608 -58.903  1.00  0.910          H  
ATOM  10330 1HG  GLU A 692     -10.932  -7.011 -58.966  1.00  0.910          H  
ATOM  10331 2HG  GLU A 692     -10.099  -5.773 -59.898  1.00  0.910          H  
ATOM  10332  N   LEU A 693     -15.108  -6.479 -60.679  1.00  0.560          N  
ATOM  10333  CA  LEU A 693     -16.509  -6.083 -60.713  1.00  0.550          C  
ATOM  10334  C   LEU A 693     -16.925  -5.534 -59.369  1.00  0.520          C  
ATOM  10335  O   LEU A 693     -16.860  -6.213 -58.344  1.00  0.550          O  
ATOM  10336  CB  LEU A 693     -17.439  -7.239 -61.137  1.00  0.770          C  
ATOM  10337  CG  LEU A 693     -18.989  -6.974 -61.042  1.00  0.770          C  
ATOM  10338  CD1 LEU A 693     -19.399  -5.856 -61.981  1.00  0.770          C  
ATOM  10339  CD2 LEU A 693     -19.736  -8.261 -61.393  1.00  0.770          C  
ATOM  10340  H   LEU A 693     -14.800  -7.344 -60.236  1.00  0.670          H  
ATOM  10341  HA  LEU A 693     -16.622  -5.287 -61.442  1.00  0.660          H  
ATOM  10342 1HB  LEU A 693     -17.236  -7.459 -62.172  1.00  0.930          H  
ATOM  10343 2HB  LEU A 693     -17.212  -8.108 -60.567  1.00  0.930          H  
ATOM  10344  HG  LEU A 693     -19.250  -6.675 -60.025  1.00  0.930          H  
ATOM  10345 1HD1 LEU A 693     -20.459  -5.697 -61.892  1.00  0.930          H  
ATOM  10346 2HD1 LEU A 693     -18.894  -4.953 -61.719  1.00  0.930          H  
ATOM  10347 3HD1 LEU A 693     -19.151  -6.125 -63.001  1.00  0.930          H  
ATOM  10348 1HD2 LEU A 693     -20.812  -8.099 -61.321  1.00  0.930          H  
ATOM  10349 2HD2 LEU A 693     -19.484  -8.561 -62.411  1.00  0.930          H  
ATOM  10350 3HD2 LEU A 693     -19.447  -9.054 -60.698  1.00  0.930          H  
ATOM  10351  N   ARG A 694     -17.336  -4.279 -59.365  1.00  0.490          N  
ATOM  10352  CA  ARG A 694     -17.736  -3.642 -58.137  1.00  0.480          C  
ATOM  10353  C   ARG A 694     -19.240  -3.550 -58.083  1.00  0.480          C  
ATOM  10354  O   ARG A 694     -19.894  -3.169 -59.063  1.00  0.510          O  
ATOM  10355  CB  ARG A 694     -17.125  -2.255 -58.005  1.00  0.680          C  
ATOM  10356  CG  ARG A 694     -17.535  -1.500 -56.728  1.00  0.680          C  
ATOM  10357  CD  ARG A 694     -16.798  -0.238 -56.562  1.00  0.680          C  
ATOM  10358  NE  ARG A 694     -15.382  -0.455 -56.252  1.00  0.680          N  
ATOM  10359  CZ  ARG A 694     -14.486   0.530 -56.024  1.00  0.680          C  
ATOM  10360  NH1 ARG A 694     -14.869   1.792 -56.054  1.00  0.680          N  
ATOM  10361  NH2 ARG A 694     -13.219   0.235 -55.769  1.00  0.680          N  
ATOM  10362  H   ARG A 694     -17.376  -3.756 -60.243  1.00  0.590          H  
ATOM  10363  HA  ARG A 694     -17.391  -4.242 -57.303  1.00  0.580          H  
ATOM  10364 1HB  ARG A 694     -16.041  -2.342 -58.013  1.00  0.810          H  
ATOM  10365 2HB  ARG A 694     -17.411  -1.649 -58.869  1.00  0.810          H  
ATOM  10366 1HG  ARG A 694     -18.597  -1.255 -56.769  1.00  0.810          H  
ATOM  10367 2HG  ARG A 694     -17.346  -2.127 -55.855  1.00  0.810          H  
ATOM  10368 1HD  ARG A 694     -16.866   0.326 -57.489  1.00  0.810          H  
ATOM  10369 2HD  ARG A 694     -17.245   0.339 -55.764  1.00  0.810          H  
ATOM  10370  HE  ARG A 694     -15.046  -1.411 -56.216  1.00  0.810          H  
ATOM  10371 1HH1 ARG A 694     -15.830   2.028 -56.246  1.00  0.810          H  
ATOM  10372 2HH1 ARG A 694     -14.198   2.528 -55.884  1.00  0.810          H  
ATOM  10373 1HH2 ARG A 694     -12.905  -0.729 -55.753  1.00  0.810          H  
ATOM  10374 2HH2 ARG A 694     -12.553   0.975 -55.599  1.00  0.810          H  
ATOM  10375  N   VAL A 695     -19.803  -3.897 -56.935  1.00  0.480          N  
ATOM  10376  CA  VAL A 695     -21.235  -3.775 -56.770  1.00  0.510          C  
ATOM  10377  C   VAL A 695     -21.545  -2.932 -55.556  1.00  0.480          C  
ATOM  10378  O   VAL A 695     -21.138  -3.263 -54.439  1.00  0.540          O  
ATOM  10379  CB  VAL A 695     -21.881  -5.159 -56.629  1.00  0.700          C  
ATOM  10380  CG1 VAL A 695     -23.424  -5.024 -56.487  1.00  0.700          C  
ATOM  10381  CG2 VAL A 695     -21.446  -5.985 -57.808  1.00  0.700          C  
ATOM  10382  H   VAL A 695     -19.203  -4.259 -56.186  1.00  0.580          H  
ATOM  10383  HA  VAL A 695     -21.656  -3.282 -57.645  1.00  0.610          H  
ATOM  10384  HB  VAL A 695     -21.551  -5.629 -55.732  1.00  0.840          H  
ATOM  10385 1HG1 VAL A 695     -23.870  -6.012 -56.386  1.00  0.840          H  
ATOM  10386 2HG1 VAL A 695     -23.674  -4.429 -55.608  1.00  0.840          H  
ATOM  10387 3HG1 VAL A 695     -23.822  -4.537 -57.376  1.00  0.840          H  
ATOM  10388 1HG2 VAL A 695     -21.878  -6.945 -57.744  1.00  0.840          H  
ATOM  10389 2HG2 VAL A 695     -21.764  -5.491 -58.698  1.00  0.840          H  
ATOM  10390 3HG2 VAL A 695     -20.366  -6.087 -57.825  1.00  0.840          H  
ATOM  10391  N   THR A 696     -22.293  -1.861 -55.763  1.00  0.450          N  
ATOM  10392  CA  THR A 696     -22.666  -1.018 -54.649  1.00  0.460          C  
ATOM  10393  C   THR A 696     -24.004  -1.504 -54.146  1.00  0.480          C  
ATOM  10394  O   THR A 696     -25.010  -1.511 -54.871  1.00  0.490          O  
ATOM  10395  CB  THR A 696     -22.762   0.469 -55.046  1.00  0.640          C  
ATOM  10396  OG1 THR A 696     -21.498   0.920 -55.547  1.00  0.640          O  
ATOM  10397  CG2 THR A 696     -23.123   1.301 -53.819  1.00  0.640          C  
ATOM  10398  H   THR A 696     -22.580  -1.634 -56.714  1.00  0.540          H  
ATOM  10399  HA  THR A 696     -21.948  -1.133 -53.845  1.00  0.550          H  
ATOM  10400  HB  THR A 696     -23.516   0.596 -55.803  1.00  0.770          H  
ATOM  10401  HG1 THR A 696     -21.334   0.503 -56.398  1.00  0.770          H  
ATOM  10402 1HG2 THR A 696     -23.182   2.350 -54.101  1.00  0.770          H  
ATOM  10403 2HG2 THR A 696     -24.087   0.982 -53.417  1.00  0.770          H  
ATOM  10404 3HG2 THR A 696     -22.356   1.171 -53.055  1.00  0.770          H  
ATOM  10405  N   ALA A 697     -24.018  -1.931 -52.896  1.00  0.510          N  
ATOM  10406  CA  ALA A 697     -25.223  -2.462 -52.304  1.00  0.530          C  
ATOM  10407  C   ALA A 697     -25.863  -1.369 -51.456  1.00  0.560          C  
ATOM  10408  O   ALA A 697     -25.149  -0.549 -50.881  1.00  0.600          O  
ATOM  10409  CB  ALA A 697     -24.902  -3.690 -51.465  1.00  0.730          C  
ATOM  10410  H   ALA A 697     -23.153  -1.869 -52.345  1.00  0.610          H  
ATOM  10411  HA  ALA A 697     -25.887  -2.747 -53.110  1.00  0.640          H  
ATOM  10412 1HB  ALA A 697     -25.802  -4.095 -51.024  1.00  0.880          H  
ATOM  10413 2HB  ALA A 697     -24.440  -4.441 -52.099  1.00  0.880          H  
ATOM  10414 3HB  ALA A 697     -24.209  -3.408 -50.670  1.00  0.880          H  
ATOM  10415  N   PRO A 698     -27.183  -1.283 -51.391  1.00  0.570          N  
ATOM  10416  CA  PRO A 698     -27.894  -0.372 -50.534  1.00  0.660          C  
ATOM  10417  C   PRO A 698     -27.759  -0.870 -49.087  1.00  0.680          C  
ATOM  10418  O   PRO A 698     -27.555  -2.062 -48.891  1.00  0.670          O  
ATOM  10419  CB  PRO A 698     -29.298  -0.433 -51.124  1.00  0.990          C  
ATOM  10420  CG  PRO A 698     -29.389  -1.800 -51.752  1.00  0.990          C  
ATOM  10421  CD  PRO A 698     -28.026  -2.099 -52.258  1.00  0.990          C  
ATOM  10422  HA  PRO A 698     -27.455   0.620 -50.683  1.00  0.790          H  
ATOM  10423 1HB  PRO A 698     -30.037  -0.256 -50.358  1.00  1.190          H  
ATOM  10424 2HB  PRO A 698     -29.425   0.367 -51.873  1.00  1.190          H  
ATOM  10425 1HG  PRO A 698     -29.784  -2.536 -51.037  1.00  1.190          H  
ATOM  10426 2HG  PRO A 698     -30.075  -1.752 -52.594  1.00  1.190          H  
ATOM  10427 1HD  PRO A 698     -27.829  -3.151 -52.136  1.00  1.190          H  
ATOM  10428 2HD  PRO A 698     -27.938  -1.776 -53.309  1.00  1.190          H  
ATOM  10429  N   PRO A 699     -27.870  -0.003 -48.063  1.00  0.770          N  
ATOM  10430  CA  PRO A 699     -27.856  -0.323 -46.630  1.00  0.870          C  
ATOM  10431  C   PRO A 699     -28.666  -1.570 -46.228  1.00  0.890          C  
ATOM  10432  O   PRO A 699     -28.264  -2.346 -45.352  1.00  1.050          O  
ATOM  10433  CB  PRO A 699     -28.452   0.950 -46.026  1.00  1.300          C  
ATOM  10434  CG  PRO A 699     -27.994   2.047 -46.963  1.00  1.300          C  
ATOM  10435  CD  PRO A 699     -28.078   1.438 -48.346  1.00  1.300          C  
ATOM  10436  HA  PRO A 699     -26.813  -0.426 -46.321  1.00  1.040          H  
ATOM  10437 1HB  PRO A 699     -29.552   0.861 -45.975  1.00  1.570          H  
ATOM  10438 2HB  PRO A 699     -28.092   1.083 -44.997  1.00  1.570          H  
ATOM  10439 1HG  PRO A 699     -28.640   2.934 -46.853  1.00  1.570          H  
ATOM  10440 2HG  PRO A 699     -26.973   2.365 -46.701  1.00  1.570          H  
ATOM  10441 1HD  PRO A 699     -29.069   1.610 -48.802  1.00  1.570          H  
ATOM  10442 2HD  PRO A 699     -27.256   1.852 -48.943  1.00  1.570          H  
ATOM  10443  N   GLU A 700     -29.823  -1.761 -46.858  1.00  0.810          N  
ATOM  10444  CA  GLU A 700     -30.683  -2.904 -46.583  1.00  0.910          C  
ATOM  10445  C   GLU A 700     -30.241  -4.217 -47.235  1.00  0.910          C  
ATOM  10446  O   GLU A 700     -30.915  -5.220 -47.075  1.00  1.190          O  
ATOM  10447  CB  GLU A 700     -32.141  -2.593 -46.967  1.00  1.230          C  
ATOM  10448  CG  GLU A 700     -32.414  -2.422 -48.452  1.00  1.230          C  
ATOM  10449  CD  GLU A 700     -32.163  -1.023 -48.934  1.00  1.230          C  
ATOM  10450  OE1 GLU A 700     -31.510  -0.270 -48.247  1.00  1.230          O  
ATOM  10451  OE2 GLU A 700     -32.596  -0.708 -50.000  1.00  1.230          O  
ATOM  10452  H   GLU A 700     -30.168  -1.085 -47.542  1.00  0.970          H  
ATOM  10453  HA  GLU A 700     -30.672  -3.065 -45.505  1.00  1.090          H  
ATOM  10454 1HB  GLU A 700     -32.786  -3.401 -46.610  1.00  1.480          H  
ATOM  10455 2HB  GLU A 700     -32.460  -1.682 -46.464  1.00  1.480          H  
ATOM  10456 1HG  GLU A 700     -31.801  -3.113 -49.031  1.00  1.480          H  
ATOM  10457 2HG  GLU A 700     -33.457  -2.674 -48.630  1.00  1.480          H  
ATOM  10458  N   ALA A 701     -29.190  -4.219 -48.042  1.00  0.730          N  
ATOM  10459  CA  ALA A 701     -28.764  -5.454 -48.690  1.00  0.760          C  
ATOM  10460  C   ALA A 701     -27.436  -5.924 -48.132  1.00  0.950          C  
ATOM  10461  O   ALA A 701     -26.435  -5.207 -48.199  1.00  1.800          O  
ATOM  10462  CB  ALA A 701     -28.653  -5.253 -50.178  1.00  1.050          C  
ATOM  10463  H   ALA A 701     -28.649  -3.364 -48.187  1.00  0.880          H  
ATOM  10464  HA  ALA A 701     -29.501  -6.229 -48.486  1.00  0.910          H  
ATOM  10465 1HB  ALA A 701     -28.344  -6.185 -50.644  1.00  1.260          H  
ATOM  10466 2HB  ALA A 701     -29.617  -4.941 -50.570  1.00  1.260          H  
ATOM  10467 3HB  ALA A 701     -27.921  -4.490 -50.352  1.00  1.260          H  
ATOM  10468  N   GLU A 702     -27.431  -7.129 -47.582  1.00  0.870          N  
ATOM  10469  CA  GLU A 702     -26.244  -7.726 -46.993  1.00  0.880          C  
ATOM  10470  C   GLU A 702     -25.704  -8.827 -47.886  1.00  0.890          C  
ATOM  10471  O   GLU A 702     -26.426  -9.753 -48.253  1.00  1.040          O  
ATOM  10472  CB  GLU A 702     -26.570  -8.289 -45.604  1.00  1.230          C  
ATOM  10473  CG  GLU A 702     -25.383  -8.919 -44.864  1.00  1.230          C  
ATOM  10474  CD  GLU A 702     -25.749  -9.426 -43.490  1.00  1.230          C  
ATOM  10475  OE1 GLU A 702     -26.899  -9.342 -43.129  1.00  1.230          O  
ATOM  10476  OE2 GLU A 702     -24.875  -9.887 -42.797  1.00  1.230          O  
ATOM  10477  H   GLU A 702     -28.308  -7.655 -47.566  1.00  1.040          H  
ATOM  10478  HA  GLU A 702     -25.477  -6.958 -46.891  1.00  1.060          H  
ATOM  10479 1HB  GLU A 702     -26.971  -7.491 -44.978  1.00  1.470          H  
ATOM  10480 2HB  GLU A 702     -27.348  -9.048 -45.699  1.00  1.470          H  
ATOM  10481 1HG  GLU A 702     -25.001  -9.760 -45.451  1.00  1.470          H  
ATOM  10482 2HG  GLU A 702     -24.586  -8.183 -44.778  1.00  1.470          H  
ATOM  10483  N   TYR A 703     -24.450  -8.734 -48.267  1.00  0.840          N  
ATOM  10484  CA  TYR A 703     -23.857  -9.765 -49.110  1.00  0.840          C  
ATOM  10485  C   TYR A 703     -23.596 -11.053 -48.335  1.00  0.920          C  
ATOM  10486  O   TYR A 703     -22.975 -11.004 -47.271  1.00  0.970          O  
ATOM  10487  CB  TYR A 703     -22.569  -9.236 -49.701  1.00  1.180          C  
ATOM  10488  CG  TYR A 703     -21.836 -10.233 -50.455  1.00  1.180          C  
ATOM  10489  CD1 TYR A 703     -22.239 -10.620 -51.720  1.00  1.180          C  
ATOM  10490  CD2 TYR A 703     -20.717 -10.781 -49.864  1.00  1.180          C  
ATOM  10491  CE1 TYR A 703     -21.494 -11.550 -52.386  1.00  1.180          C  
ATOM  10492  CE2 TYR A 703     -19.989 -11.696 -50.523  1.00  1.180          C  
ATOM  10493  CZ  TYR A 703     -20.359 -12.074 -51.769  1.00  1.180          C  
ATOM  10494  OH  TYR A 703     -19.610 -12.962 -52.407  1.00  1.180          O  
ATOM  10495  H   TYR A 703     -23.899  -7.943 -47.956  1.00  1.010          H  
ATOM  10496  HA  TYR A 703     -24.550 -10.008 -49.916  1.00  1.010          H  
ATOM  10497 1HB  TYR A 703     -22.784  -8.400 -50.364  1.00  1.410          H  
ATOM  10498 2HB  TYR A 703     -21.925  -8.863 -48.904  1.00  1.410          H  
ATOM  10499  HD1 TYR A 703     -23.129 -10.187 -52.181  1.00  1.410          H  
ATOM  10500  HD2 TYR A 703     -20.417 -10.468 -48.863  1.00  1.410          H  
ATOM  10501  HE1 TYR A 703     -21.781 -11.873 -53.388  1.00  1.410          H  
ATOM  10502  HE2 TYR A 703     -19.099 -12.125 -50.063  1.00  1.410          H  
ATOM  10503  HH  TYR A 703     -19.942 -13.048 -53.295  1.00  1.410          H  
ATOM  10504  N   SER A 704     -24.044 -12.206 -48.860  1.00  0.950          N  
ATOM  10505  CA  SER A 704     -23.814 -13.479 -48.171  1.00  1.030          C  
ATOM  10506  C   SER A 704     -22.731 -14.319 -48.836  1.00  1.070          C  
ATOM  10507  O   SER A 704     -21.928 -14.967 -48.159  1.00  1.160          O  
ATOM  10508  CB  SER A 704     -25.086 -14.319 -48.129  1.00  1.410          C  
ATOM  10509  OG  SER A 704     -26.102 -13.708 -47.377  1.00  1.410          O  
ATOM  10510  H   SER A 704     -24.554 -12.215 -49.745  1.00  1.140          H  
ATOM  10511  HA  SER A 704     -23.501 -13.264 -47.149  1.00  1.240          H  
ATOM  10512 1HB  SER A 704     -25.440 -14.484 -49.148  1.00  1.690          H  
ATOM  10513 2HB  SER A 704     -24.856 -15.294 -47.706  1.00  1.690          H  
ATOM  10514  HG  SER A 704     -26.811 -14.355 -47.341  1.00  1.690          H  
ATOM  10515  N   GLY A 705     -22.704 -14.322 -50.160  1.00  1.030          N  
ATOM  10516  CA  GLY A 705     -21.719 -15.150 -50.842  1.00  1.080          C  
ATOM  10517  C   GLY A 705     -21.949 -15.283 -52.331  1.00  1.050          C  
ATOM  10518  O   GLY A 705     -22.803 -14.619 -52.918  1.00  1.000          O  
ATOM  10519  H   GLY A 705     -23.407 -13.782 -50.666  1.00  1.240          H  
ATOM  10520 1HA  GLY A 705     -20.724 -14.744 -50.665  1.00  1.300          H  
ATOM  10521 2HA  GLY A 705     -21.726 -16.143 -50.394  1.00  1.300          H  
ATOM  10522  N   LEU A 706     -21.151 -16.131 -52.947  1.00  1.140          N  
ATOM  10523  CA  LEU A 706     -21.243 -16.358 -54.374  1.00  1.140          C  
ATOM  10524  C   LEU A 706     -21.904 -17.666 -54.616  1.00  1.170          C  
ATOM  10525  O   LEU A 706     -21.796 -18.585 -53.800  1.00  1.290          O  
ATOM  10526  CB  LEU A 706     -19.870 -16.354 -54.967  1.00  1.600          C  
ATOM  10527  CG  LEU A 706     -19.118 -15.118 -54.684  1.00  1.600          C  
ATOM  10528  CD1 LEU A 706     -17.812 -15.288 -55.179  1.00  1.600          C  
ATOM  10529  CD2 LEU A 706     -19.808 -13.909 -55.333  1.00  1.600          C  
ATOM  10530  H   LEU A 706     -20.471 -16.639 -52.398  1.00  1.370          H  
ATOM  10531  HA  LEU A 706     -21.874 -15.605 -54.836  1.00  1.370          H  
ATOM  10532 1HB  LEU A 706     -19.314 -17.203 -54.578  1.00  1.920          H  
ATOM  10533 2HB  LEU A 706     -19.958 -16.464 -56.051  1.00  1.920          H  
ATOM  10534  HG  LEU A 706     -19.040 -14.982 -53.619  1.00  1.920          H  
ATOM  10535 1HD1 LEU A 706     -17.214 -14.435 -54.967  1.00  1.920          H  
ATOM  10536 2HD1 LEU A 706     -17.360 -16.154 -54.702  1.00  1.920          H  
ATOM  10537 3HD1 LEU A 706     -17.855 -15.442 -56.242  1.00  1.920          H  
ATOM  10538 1HD2 LEU A 706     -19.256 -13.021 -55.130  1.00  1.920          H  
ATOM  10539 2HD2 LEU A 706     -19.855 -14.065 -56.412  1.00  1.920          H  
ATOM  10540 3HD2 LEU A 706     -20.804 -13.772 -54.948  1.00  1.920          H  
ATOM  10541  N   VAL A 707     -22.587 -17.751 -55.730  1.00  1.100          N  
ATOM  10542  CA  VAL A 707     -23.290 -18.953 -56.065  1.00  1.140          C  
ATOM  10543  C   VAL A 707     -22.433 -19.804 -56.997  1.00  1.190          C  
ATOM  10544  O   VAL A 707     -22.018 -19.347 -58.054  1.00  1.300          O  
ATOM  10545  CB  VAL A 707     -24.627 -18.549 -56.715  1.00  1.580          C  
ATOM  10546  CG1 VAL A 707     -25.395 -19.753 -57.083  1.00  1.580          C  
ATOM  10547  CG2 VAL A 707     -25.411 -17.642 -55.756  1.00  1.580          C  
ATOM  10548  H   VAL A 707     -22.624 -16.938 -56.355  1.00  1.320          H  
ATOM  10549  HA  VAL A 707     -23.491 -19.512 -55.151  1.00  1.370          H  
ATOM  10550  HB  VAL A 707     -24.421 -18.003 -57.635  1.00  1.900          H  
ATOM  10551 1HG1 VAL A 707     -26.325 -19.467 -57.570  1.00  1.900          H  
ATOM  10552 2HG1 VAL A 707     -24.799 -20.307 -57.744  1.00  1.900          H  
ATOM  10553 3HG1 VAL A 707     -25.616 -20.340 -56.193  1.00  1.900          H  
ATOM  10554 1HG2 VAL A 707     -26.353 -17.341 -56.215  1.00  1.900          H  
ATOM  10555 2HG2 VAL A 707     -25.613 -18.183 -54.836  1.00  1.900          H  
ATOM  10556 3HG2 VAL A 707     -24.828 -16.749 -55.526  1.00  1.900          H  
ATOM  10557  N   ARG A 708     -22.134 -21.041 -56.597  1.00  1.230          N  
ATOM  10558  CA  ARG A 708     -21.265 -21.875 -57.426  1.00  1.270          C  
ATOM  10559  C   ARG A 708     -21.966 -23.049 -58.127  1.00  1.340          C  
ATOM  10560  O   ARG A 708     -21.365 -23.716 -58.963  1.00  1.420          O  
ATOM  10561  CB  ARG A 708     -20.107 -22.406 -56.599  1.00  1.760          C  
ATOM  10562  CG  ARG A 708     -19.116 -21.334 -56.131  1.00  1.760          C  
ATOM  10563  CD  ARG A 708     -18.078 -21.903 -55.220  1.00  1.760          C  
ATOM  10564  NE  ARG A 708     -17.056 -20.915 -54.839  1.00  1.760          N  
ATOM  10565  CZ  ARG A 708     -17.184 -19.990 -53.854  1.00  1.760          C  
ATOM  10566  NH1 ARG A 708     -18.291 -19.909 -53.150  1.00  1.760          N  
ATOM  10567  NH2 ARG A 708     -16.182 -19.161 -53.597  1.00  1.760          N  
ATOM  10568  H   ARG A 708     -22.479 -21.374 -55.705  1.00  1.480          H  
ATOM  10569  HA  ARG A 708     -20.837 -21.242 -58.205  1.00  1.520          H  
ATOM  10570 1HB  ARG A 708     -20.495 -22.912 -55.716  1.00  2.110          H  
ATOM  10571 2HB  ARG A 708     -19.551 -23.141 -57.181  1.00  2.110          H  
ATOM  10572 1HG  ARG A 708     -18.615 -20.903 -56.999  1.00  2.110          H  
ATOM  10573 2HG  ARG A 708     -19.659 -20.548 -55.605  1.00  2.110          H  
ATOM  10574 1HD  ARG A 708     -18.548 -22.285 -54.316  1.00  2.110          H  
ATOM  10575 2HD  ARG A 708     -17.575 -22.724 -55.731  1.00  2.110          H  
ATOM  10576  HE  ARG A 708     -16.180 -20.937 -55.345  1.00  2.110          H  
ATOM  10577 1HH1 ARG A 708     -19.064 -20.530 -53.336  1.00  2.110          H  
ATOM  10578 2HH1 ARG A 708     -18.379 -19.217 -52.422  1.00  2.110          H  
ATOM  10579 1HH2 ARG A 708     -15.327 -19.215 -54.135  1.00  2.110          H  
ATOM  10580 2HH2 ARG A 708     -16.268 -18.474 -52.864  1.00  2.110          H  
ATOM  10581  N   HIS A 709     -23.246 -23.279 -57.850  1.00  1.340          N  
ATOM  10582  CA  HIS A 709     -23.945 -24.434 -58.443  1.00  1.430          C  
ATOM  10583  C   HIS A 709     -24.408 -24.355 -59.930  1.00  1.420          C  
ATOM  10584  O   HIS A 709     -24.330 -25.351 -60.656  1.00  1.490          O  
ATOM  10585  CB  HIS A 709     -25.147 -24.798 -57.555  1.00  1.970          C  
ATOM  10586  CG  HIS A 709     -24.738 -25.261 -56.203  1.00  1.970          C  
ATOM  10587  ND1 HIS A 709     -24.092 -26.457 -55.982  1.00  1.970          N  
ATOM  10588  CD2 HIS A 709     -24.867 -24.670 -54.994  1.00  1.970          C  
ATOM  10589  CE1 HIS A 709     -23.844 -26.582 -54.689  1.00  1.970          C  
ATOM  10590  NE2 HIS A 709     -24.303 -25.508 -54.072  1.00  1.970          N  
ATOM  10591  H   HIS A 709     -23.728 -22.708 -57.176  1.00  1.610          H  
ATOM  10592  HA  HIS A 709     -23.264 -25.283 -58.392  1.00  1.720          H  
ATOM  10593 1HB  HIS A 709     -25.814 -23.960 -57.423  1.00  2.360          H  
ATOM  10594 2HB  HIS A 709     -25.719 -25.595 -58.029  1.00  2.360          H  
ATOM  10595  HD1 HIS A 709     -24.020 -27.215 -56.633  1.00  2.360          H  
ATOM  10596  HD2 HIS A 709     -25.302 -23.721 -54.675  1.00  2.360          H  
ATOM  10597  HE1 HIS A 709     -23.336 -27.465 -54.303  1.00  2.360          H  
ATOM  10598  N   PRO A 710     -24.875 -23.240 -60.450  1.00  1.350          N  
ATOM  10599  CA  PRO A 710     -25.382 -23.136 -61.799  1.00  1.370          C  
ATOM  10600  C   PRO A 710     -24.318 -23.126 -62.885  1.00  1.400          C  
ATOM  10601  O   PRO A 710     -24.109 -22.101 -63.521  1.00  1.500          O  
ATOM  10602  CB  PRO A 710     -26.145 -21.794 -61.772  1.00  2.060          C  
ATOM  10603  CG  PRO A 710     -26.286 -21.461 -60.331  1.00  2.060          C  
ATOM  10604  CD  PRO A 710     -25.077 -22.051 -59.679  1.00  2.060          C  
ATOM  10605  HA  PRO A 710     -26.085 -23.965 -61.970  1.00  1.640          H  
ATOM  10606 1HB  PRO A 710     -25.598 -21.015 -62.319  1.00  2.470          H  
ATOM  10607 2HB  PRO A 710     -27.115 -21.907 -62.275  1.00  2.470          H  
ATOM  10608 1HG  PRO A 710     -26.358 -20.382 -60.199  1.00  2.470          H  
ATOM  10609 2HG  PRO A 710     -27.222 -21.882 -59.940  1.00  2.470          H  
ATOM  10610 1HD  PRO A 710     -24.201 -21.388 -59.754  1.00  2.470          H  
ATOM  10611 2HD  PRO A 710     -25.378 -22.251 -58.683  1.00  2.470          H  
ATOM  10612  N   GLY A 711     -23.690 -24.292 -63.104  1.00  1.450          N  
ATOM  10613  CA  GLY A 711     -22.610 -24.685 -64.063  1.00  1.510          C  
ATOM  10614  C   GLY A 711     -22.228 -23.752 -65.213  1.00  1.430          C  
ATOM  10615  O   GLY A 711     -21.137 -23.838 -65.778  1.00  1.480          O  
ATOM  10616  H   GLY A 711     -23.986 -25.020 -62.451  1.00  1.740          H  
ATOM  10617 1HA  GLY A 711     -21.710 -24.880 -63.476  1.00  1.810          H  
ATOM  10618 2HA  GLY A 711     -22.883 -25.649 -64.489  1.00  1.810          H  
ATOM  10619  N   ASN A 712     -23.115 -22.867 -65.558  1.00  1.350          N  
ATOM  10620  CA  ASN A 712     -22.833 -21.875 -66.544  1.00  1.340          C  
ATOM  10621  C   ASN A 712     -22.096 -20.735 -65.846  1.00  1.300          C  
ATOM  10622  O   ASN A 712     -21.621 -19.813 -66.495  1.00  1.330          O  
ATOM  10623  CB  ASN A 712     -24.108 -21.390 -67.194  1.00  1.880          C  
ATOM  10624  CG  ASN A 712     -24.738 -22.439 -68.066  1.00  1.880          C  
ATOM  10625  OD1 ASN A 712     -24.063 -23.306 -68.636  1.00  1.880          O  
ATOM  10626  ND2 ASN A 712     -26.038 -22.382 -68.181  1.00  1.880          N  
ATOM  10627  H   ASN A 712     -24.000 -22.842 -65.068  1.00  1.620          H  
ATOM  10628  HA  ASN A 712     -22.169 -22.292 -67.301  1.00  1.610          H  
ATOM  10629 1HB  ASN A 712     -24.817 -21.101 -66.416  1.00  2.260          H  
ATOM  10630 2HB  ASN A 712     -23.898 -20.506 -67.795  1.00  2.260          H  
ATOM  10631 1HD2 ASN A 712     -26.519 -23.053 -68.746  1.00  2.260          H  
ATOM  10632 2HD2 ASN A 712     -26.552 -21.670 -67.704  1.00  2.260          H  
ATOM  10633  N   PHE A 713     -21.985 -20.824 -64.522  1.00  1.280          N  
ATOM  10634  CA  PHE A 713     -21.290 -19.855 -63.691  1.00  1.280          C  
ATOM  10635  C   PHE A 713     -19.869 -20.269 -63.387  1.00  1.280          C  
ATOM  10636  O   PHE A 713     -19.574 -21.431 -63.099  1.00  1.350          O  
ATOM  10637  CB  PHE A 713     -21.964 -19.678 -62.328  1.00  1.790          C  
ATOM  10638  CG  PHE A 713     -23.272 -18.946 -62.277  1.00  1.790          C  
ATOM  10639  CD1 PHE A 713     -23.909 -18.445 -63.411  1.00  1.790          C  
ATOM  10640  CD2 PHE A 713     -23.856 -18.724 -61.036  1.00  1.790          C  
ATOM  10641  CE1 PHE A 713     -25.086 -17.764 -63.291  1.00  1.790          C  
ATOM  10642  CE2 PHE A 713     -25.033 -18.039 -60.923  1.00  1.790          C  
ATOM  10643  CZ  PHE A 713     -25.650 -17.561 -62.047  1.00  1.790          C  
ATOM  10644  H   PHE A 713     -22.467 -21.597 -64.086  1.00  1.540          H  
ATOM  10645  HA  PHE A 713     -21.249 -18.900 -64.216  1.00  1.540          H  
ATOM  10646 1HB  PHE A 713     -22.133 -20.669 -61.905  1.00  2.150          H  
ATOM  10647 2HB  PHE A 713     -21.263 -19.170 -61.659  1.00  2.150          H  
ATOM  10648  HD1 PHE A 713     -23.481 -18.589 -64.398  1.00  2.150          H  
ATOM  10649  HD2 PHE A 713     -23.358 -19.101 -60.138  1.00  2.150          H  
ATOM  10650  HE1 PHE A 713     -25.579 -17.382 -64.182  1.00  2.150          H  
ATOM  10651  HE2 PHE A 713     -25.480 -17.875 -59.945  1.00  2.150          H  
ATOM  10652  HZ  PHE A 713     -26.591 -17.018 -61.961  1.00  2.150          H  
ATOM  10653  N   SER A 714     -18.996 -19.285 -63.393  1.00  1.240          N  
ATOM  10654  CA  SER A 714     -17.617 -19.444 -63.018  1.00  1.270          C  
ATOM  10655  C   SER A 714     -17.505 -19.140 -61.563  1.00  1.310          C  
ATOM  10656  O   SER A 714     -18.270 -18.330 -61.026  1.00  1.350          O  
ATOM  10657  CB  SER A 714     -16.709 -18.501 -63.772  1.00  1.770          C  
ATOM  10658  OG  SER A 714     -15.388 -18.595 -63.278  1.00  1.770          O  
ATOM  10659  H   SER A 714     -19.306 -18.347 -63.647  1.00  1.490          H  
ATOM  10660  HA  SER A 714     -17.307 -20.474 -63.192  1.00  1.520          H  
ATOM  10661 1HB  SER A 714     -16.726 -18.749 -64.831  1.00  2.120          H  
ATOM  10662 2HB  SER A 714     -17.071 -17.478 -63.663  1.00  2.120          H  
ATOM  10663  HG  SER A 714     -15.377 -18.116 -62.401  1.00  2.120          H  
ATOM  10664  N   SER A 715     -16.566 -19.761 -60.909  1.00  1.340          N  
ATOM  10665  CA  SER A 715     -16.343 -19.350 -59.568  1.00  1.390          C  
ATOM  10666  C   SER A 715     -15.720 -17.985 -59.668  1.00  1.270          C  
ATOM  10667  O   SER A 715     -15.303 -17.536 -60.755  1.00  1.440          O  
ATOM  10668  CB  SER A 715     -15.437 -20.326 -58.843  1.00  1.930          C  
ATOM  10669  OG  SER A 715     -14.144 -20.297 -59.376  1.00  1.930          O  
ATOM  10670  H   SER A 715     -15.976 -20.452 -61.353  1.00  1.610          H  
ATOM  10671  HA  SER A 715     -17.296 -19.273 -59.041  1.00  1.670          H  
ATOM  10672 1HB  SER A 715     -15.402 -20.070 -57.785  1.00  2.310          H  
ATOM  10673 2HB  SER A 715     -15.846 -21.331 -58.923  1.00  2.310          H  
ATOM  10674  HG  SER A 715     -13.629 -20.932 -58.868  1.00  2.310          H  
ATOM  10675  N   LEU A 716     -15.712 -17.290 -58.564  1.00  1.280          N  
ATOM  10676  CA  LEU A 716     -15.202 -15.957 -58.543  1.00  1.140          C  
ATOM  10677  C   LEU A 716     -14.771 -15.661 -57.125  1.00  1.020          C  
ATOM  10678  O   LEU A 716     -15.390 -16.148 -56.191  1.00  1.110          O  
ATOM  10679  CB  LEU A 716     -16.335 -15.050 -59.054  1.00  1.650          C  
ATOM  10680  CG  LEU A 716     -16.110 -13.580 -59.247  1.00  1.650          C  
ATOM  10681  CD1 LEU A 716     -15.164 -13.321 -60.350  1.00  1.650          C  
ATOM  10682  CD2 LEU A 716     -17.440 -12.988 -59.577  1.00  1.650          C  
ATOM  10683  H   LEU A 716     -16.070 -17.696 -57.714  1.00  1.540          H  
ATOM  10684  HA  LEU A 716     -14.337 -15.896 -59.202  1.00  1.370          H  
ATOM  10685 1HB  LEU A 716     -16.660 -15.441 -60.019  1.00  1.980          H  
ATOM  10686 2HB  LEU A 716     -17.168 -15.148 -58.375  1.00  1.980          H  
ATOM  10687  HG  LEU A 716     -15.691 -13.149 -58.354  1.00  1.980          H  
ATOM  10688 1HD1 LEU A 716     -15.030 -12.251 -60.466  1.00  1.980          H  
ATOM  10689 2HD1 LEU A 716     -14.213 -13.773 -60.117  1.00  1.980          H  
ATOM  10690 3HD1 LEU A 716     -15.544 -13.742 -61.278  1.00  1.980          H  
ATOM  10691 1HD2 LEU A 716     -17.381 -11.929 -59.755  1.00  1.980          H  
ATOM  10692 2HD2 LEU A 716     -17.786 -13.478 -60.483  1.00  1.980          H  
ATOM  10693 3HD2 LEU A 716     -18.136 -13.176 -58.757  1.00  1.980          H  
ATOM  10694  N   SER A 717     -13.667 -14.972 -56.947  1.00  0.940          N  
ATOM  10695  CA  SER A 717     -13.263 -14.563 -55.607  1.00  0.850          C  
ATOM  10696  C   SER A 717     -13.758 -13.148 -55.315  1.00  0.790          C  
ATOM  10697  O   SER A 717     -13.369 -12.201 -56.014  1.00  0.730          O  
ATOM  10698  CB  SER A 717     -11.757 -14.625 -55.473  1.00  1.230          C  
ATOM  10699  OG  SER A 717     -11.347 -14.117 -54.240  1.00  1.230          O  
ATOM  10700  H   SER A 717     -13.127 -14.674 -57.746  1.00  1.130          H  
ATOM  10701  HA  SER A 717     -13.711 -15.240 -54.878  1.00  1.020          H  
ATOM  10702 1HB  SER A 717     -11.426 -15.658 -55.572  1.00  1.470          H  
ATOM  10703 2HB  SER A 717     -11.295 -14.052 -56.277  1.00  1.470          H  
ATOM  10704  HG  SER A 717     -10.391 -14.210 -54.219  1.00  1.470          H  
ATOM  10705  N   CYS A 718     -14.646 -12.992 -54.320  1.00  0.840          N  
ATOM  10706  CA  CYS A 718     -15.189 -11.667 -54.029  1.00  0.810          C  
ATOM  10707  C   CYS A 718     -15.092 -11.322 -52.549  1.00  0.830          C  
ATOM  10708  O   CYS A 718     -15.459 -12.122 -51.687  1.00  0.900          O  
ATOM  10709  CB  CYS A 718     -16.653 -11.569 -54.447  1.00  1.150          C  
ATOM  10710  SG  CYS A 718     -16.960 -11.951 -56.171  1.00  1.150          S  
ATOM  10711  H   CYS A 718     -14.929 -13.787 -53.764  1.00  1.010          H  
ATOM  10712  HA  CYS A 718     -14.617 -10.929 -54.583  1.00  0.970          H  
ATOM  10713 1HB  CYS A 718     -17.258 -12.235 -53.833  1.00  1.380          H  
ATOM  10714 2HB  CYS A 718     -16.997 -10.557 -54.269  1.00  1.380          H  
ATOM  10715  N   ASP A 719     -14.610 -10.109 -52.280  1.00  0.770          N  
ATOM  10716  CA  ASP A 719     -14.483  -9.584 -50.923  1.00  0.780          C  
ATOM  10717  C   ASP A 719     -15.499  -8.492 -50.642  1.00  0.720          C  
ATOM  10718  O   ASP A 719     -15.883  -7.731 -51.534  1.00  0.640          O  
ATOM  10719  CB  ASP A 719     -13.079  -9.030 -50.670  1.00  1.090          C  
ATOM  10720  CG  ASP A 719     -11.991 -10.070 -50.579  1.00  1.090          C  
ATOM  10721  OD1 ASP A 719     -12.195 -11.077 -49.946  1.00  1.090          O  
ATOM  10722  OD2 ASP A 719     -10.943  -9.838 -51.134  1.00  1.090          O  
ATOM  10723  H   ASP A 719     -14.344  -9.521 -53.076  1.00  0.920          H  
ATOM  10724  HA  ASP A 719     -14.660 -10.399 -50.219  1.00  0.940          H  
ATOM  10725 1HB  ASP A 719     -12.816  -8.383 -51.490  1.00  1.310          H  
ATOM  10726 2HB  ASP A 719     -13.079  -8.424 -49.758  1.00  1.310          H  
ATOM  10727  N   TYR A 720     -15.894  -8.360 -49.386  1.00  0.760          N  
ATOM  10728  CA  TYR A 720     -16.817  -7.297 -49.001  1.00  0.710          C  
ATOM  10729  C   TYR A 720     -16.106  -6.169 -48.271  1.00  0.720          C  
ATOM  10730  O   TYR A 720     -15.335  -6.404 -47.338  1.00  0.770          O  
ATOM  10731  CB  TYR A 720     -17.945  -7.847 -48.144  1.00  1.010          C  
ATOM  10732  CG  TYR A 720     -18.830  -6.766 -47.612  1.00  1.010          C  
ATOM  10733  CD1 TYR A 720     -19.806  -6.188 -48.408  1.00  1.010          C  
ATOM  10734  CD2 TYR A 720     -18.649  -6.338 -46.307  1.00  1.010          C  
ATOM  10735  CE1 TYR A 720     -20.597  -5.187 -47.885  1.00  1.010          C  
ATOM  10736  CE2 TYR A 720     -19.433  -5.351 -45.793  1.00  1.010          C  
ATOM  10737  CZ  TYR A 720     -20.401  -4.777 -46.564  1.00  1.010          C  
ATOM  10738  OH  TYR A 720     -21.186  -3.806 -46.021  1.00  1.010          O  
ATOM  10739  H   TYR A 720     -15.554  -9.007 -48.685  1.00  0.910          H  
ATOM  10740  HA  TYR A 720     -17.253  -6.866 -49.902  1.00  0.850          H  
ATOM  10741 1HB  TYR A 720     -18.556  -8.530 -48.739  1.00  1.220          H  
ATOM  10742 2HB  TYR A 720     -17.536  -8.406 -47.305  1.00  1.220          H  
ATOM  10743  HD1 TYR A 720     -19.946  -6.520 -49.439  1.00  1.220          H  
ATOM  10744  HD2 TYR A 720     -17.875  -6.793 -45.688  1.00  1.220          H  
ATOM  10745  HE1 TYR A 720     -21.368  -4.728 -48.499  1.00  1.220          H  
ATOM  10746  HE2 TYR A 720     -19.287  -5.023 -44.765  1.00  1.220          H  
ATOM  10747  HH  TYR A 720     -20.949  -3.689 -45.096  1.00  1.220          H  
ATOM  10748  N   PHE A 721     -16.394  -4.945 -48.701  1.00  0.680          N  
ATOM  10749  CA  PHE A 721     -15.798  -3.741 -48.159  1.00  0.690          C  
ATOM  10750  C   PHE A 721     -16.830  -2.788 -47.567  1.00  0.720          C  
ATOM  10751  O   PHE A 721     -17.919  -2.591 -48.110  1.00  0.690          O  
ATOM  10752  CB  PHE A 721     -15.061  -3.036 -49.295  1.00  0.960          C  
ATOM  10753  CG  PHE A 721     -13.961  -3.849 -49.845  1.00  0.960          C  
ATOM  10754  CD1 PHE A 721     -14.221  -4.796 -50.828  1.00  0.960          C  
ATOM  10755  CD2 PHE A 721     -12.666  -3.694 -49.396  1.00  0.960          C  
ATOM  10756  CE1 PHE A 721     -13.220  -5.563 -51.323  1.00  0.960          C  
ATOM  10757  CE2 PHE A 721     -11.654  -4.471 -49.912  1.00  0.960          C  
ATOM  10758  CZ  PHE A 721     -11.938  -5.411 -50.877  1.00  0.960          C  
ATOM  10759  H   PHE A 721     -17.035  -4.849 -49.486  1.00  0.820          H  
ATOM  10760  HA  PHE A 721     -15.093  -4.024 -47.377  1.00  0.830          H  
ATOM  10761 1HB  PHE A 721     -15.756  -2.838 -50.093  1.00  1.150          H  
ATOM  10762 2HB  PHE A 721     -14.667  -2.096 -48.966  1.00  1.150          H  
ATOM  10763  HD1 PHE A 721     -15.243  -4.937 -51.197  1.00  1.150          H  
ATOM  10764  HD2 PHE A 721     -12.446  -2.953 -48.626  1.00  1.150          H  
ATOM  10765  HE1 PHE A 721     -13.443  -6.303 -52.066  1.00  1.150          H  
ATOM  10766  HE2 PHE A 721     -10.630  -4.348 -49.555  1.00  1.150          H  
ATOM  10767  HZ  PHE A 721     -11.142  -6.037 -51.284  1.00  1.150          H  
ATOM  10768  N   ALA A 722     -16.434  -2.088 -46.518  1.00  0.800          N  
ATOM  10769  CA  ALA A 722     -17.276  -1.088 -45.871  1.00  0.880          C  
ATOM  10770  C   ALA A 722     -16.392   0.092 -45.530  1.00  0.950          C  
ATOM  10771  O   ALA A 722     -16.137   0.393 -44.361  1.00  1.390          O  
ATOM  10772  CB  ALA A 722     -17.960  -1.664 -44.647  1.00  1.200          C  
ATOM  10773  H   ALA A 722     -15.521  -2.275 -46.124  1.00  0.960          H  
ATOM  10774  HA  ALA A 722     -18.032  -0.752 -46.575  1.00  1.060          H  
ATOM  10775 1HB  ALA A 722     -18.580  -0.898 -44.186  1.00  1.440          H  
ATOM  10776 2HB  ALA A 722     -18.582  -2.502 -44.951  1.00  1.440          H  
ATOM  10777 3HB  ALA A 722     -17.211  -2.002 -43.935  1.00  1.440          H  
ATOM  10778  N   VAL A 723     -15.877   0.671 -46.602  1.00  0.920          N  
ATOM  10779  CA  VAL A 723     -14.851   1.698 -46.658  1.00  1.070          C  
ATOM  10780  C   VAL A 723     -15.447   3.093 -46.777  1.00  1.070          C  
ATOM  10781  O   VAL A 723     -15.024   3.715 -47.746  1.00  1.430          O  
ATOM  10782  CB  VAL A 723     -13.873   1.357 -47.811  1.00  1.440          C  
ATOM  10783  CG1 VAL A 723     -13.139   0.058 -47.467  1.00  1.440          C  
ATOM  10784  CG2 VAL A 723     -14.642   1.147 -49.163  1.00  1.440          C  
ATOM  10785  H   VAL A 723     -16.277   0.378 -47.484  1.00  1.100          H  
ATOM  10786  HA  VAL A 723     -14.284   1.657 -45.726  1.00  1.280          H  
ATOM  10787  HB  VAL A 723     -13.143   2.159 -47.916  1.00  1.730          H  
ATOM  10788 1HG1 VAL A 723     -12.439  -0.190 -48.265  1.00  1.730          H  
ATOM  10789 2HG1 VAL A 723     -12.593   0.193 -46.534  1.00  1.730          H  
ATOM  10790 3HG1 VAL A 723     -13.850  -0.743 -47.346  1.00  1.730          H  
ATOM  10791 1HG2 VAL A 723     -13.923   0.903 -49.942  1.00  1.730          H  
ATOM  10792 2HG2 VAL A 723     -15.353   0.335 -49.078  1.00  1.730          H  
ATOM  10793 3HG2 VAL A 723     -15.176   2.051 -49.451  1.00  1.730          H  
ATOM  10794  N   ASN A 724     -15.418   3.692 -45.595  1.00  1.330          N  
ATOM  10795  CA  ASN A 724     -16.482   4.499 -44.992  1.00  1.500          C  
ATOM  10796  C   ASN A 724     -17.575   5.045 -45.926  1.00  1.270          C  
ATOM  10797  O   ASN A 724     -17.392   5.315 -47.101  1.00  1.670          O  
ATOM  10798  CB  ASN A 724     -15.851   5.623 -44.176  1.00  2.030          C  
ATOM  10799  CG  ASN A 724     -16.826   6.309 -43.223  1.00  2.030          C  
ATOM  10800  OD1 ASN A 724     -17.977   5.858 -43.053  1.00  2.030          O  
ATOM  10801  ND2 ASN A 724     -16.388   7.377 -42.604  1.00  2.030          N  
ATOM  10802  H   ASN A 724     -14.518   4.110 -45.418  1.00  1.600          H  
ATOM  10803  HA  ASN A 724     -16.998   3.851 -44.282  1.00  1.800          H  
ATOM  10804 1HB  ASN A 724     -15.019   5.224 -43.597  1.00  2.440          H  
ATOM  10805 2HB  ASN A 724     -15.446   6.373 -44.856  1.00  2.440          H  
ATOM  10806 1HD2 ASN A 724     -16.978   7.870 -41.962  1.00  2.440          H  
ATOM  10807 2HD2 ASN A 724     -15.457   7.703 -42.769  1.00  2.440          H  
ATOM  10808  N   GLN A 725     -18.774   5.047 -45.358  1.00  1.490          N  
ATOM  10809  CA  GLN A 725     -20.041   5.474 -45.947  1.00  1.450          C  
ATOM  10810  C   GLN A 725     -20.545   4.676 -47.155  1.00  1.110          C  
ATOM  10811  O   GLN A 725     -21.589   5.018 -47.693  1.00  1.350          O  
ATOM  10812  CB  GLN A 725     -19.966   6.952 -46.366  1.00  2.050          C  
ATOM  10813  CG  GLN A 725     -19.631   7.904 -45.245  1.00  2.050          C  
ATOM  10814  CD  GLN A 725     -20.692   7.929 -44.171  1.00  2.050          C  
ATOM  10815  OE1 GLN A 725     -21.819   8.375 -44.405  1.00  2.050          O  
ATOM  10816  NE2 GLN A 725     -20.355   7.423 -42.990  1.00  2.050          N  
ATOM  10817  H   GLN A 725     -18.774   4.808 -44.373  1.00  1.790          H  
ATOM  10818  HA  GLN A 725     -20.802   5.383 -45.172  1.00  1.740          H  
ATOM  10819 1HB  GLN A 725     -19.224   7.075 -47.153  1.00  2.460          H  
ATOM  10820 2HB  GLN A 725     -20.926   7.257 -46.779  1.00  2.460          H  
ATOM  10821 1HG  GLN A 725     -18.695   7.628 -44.808  1.00  2.460          H  
ATOM  10822 2HG  GLN A 725     -19.555   8.905 -45.662  1.00  2.460          H  
ATOM  10823 1HE2 GLN A 725     -21.020   7.403 -42.244  1.00  2.460          H  
ATOM  10824 2HE2 GLN A 725     -19.432   7.032 -42.847  1.00  2.460          H  
ATOM  10825  N   SER A 726     -19.924   3.573 -47.532  1.00  0.950          N  
ATOM  10826  CA  SER A 726     -20.458   2.805 -48.652  1.00  0.760          C  
ATOM  10827  C   SER A 726     -20.245   1.338 -48.426  1.00  0.630          C  
ATOM  10828  O   SER A 726     -19.314   0.929 -47.740  1.00  0.870          O  
ATOM  10829  CB  SER A 726     -19.814   3.207 -49.968  1.00  1.140          C  
ATOM  10830  OG  SER A 726     -18.444   2.906 -49.989  1.00  1.140          O  
ATOM  10831  H   SER A 726     -19.075   3.281 -47.073  1.00  1.140          H  
ATOM  10832  HA  SER A 726     -21.531   2.982 -48.721  1.00  0.910          H  
ATOM  10833 1HB  SER A 726     -20.312   2.686 -50.788  1.00  1.370          H  
ATOM  10834 2HB  SER A 726     -19.956   4.276 -50.125  1.00  1.370          H  
ATOM  10835  HG  SER A 726     -18.136   3.154 -50.863  1.00  1.370          H  
ATOM  10836  N   ARG A 727     -21.117   0.535 -49.018  1.00  0.560          N  
ATOM  10837  CA  ARG A 727     -21.038  -0.914 -48.901  1.00  0.600          C  
ATOM  10838  C   ARG A 727     -20.813  -1.524 -50.255  1.00  0.580          C  
ATOM  10839  O   ARG A 727     -21.686  -1.475 -51.130  1.00  0.580          O  
ATOM  10840  CB  ARG A 727     -22.305  -1.459 -48.290  1.00  0.820          C  
ATOM  10841  CG  ARG A 727     -22.558  -0.965 -46.902  1.00  0.820          C  
ATOM  10842  CD  ARG A 727     -23.735  -1.578 -46.341  1.00  0.820          C  
ATOM  10843  NE  ARG A 727     -24.013  -1.081 -45.010  1.00  0.820          N  
ATOM  10844  CZ  ARG A 727     -25.043  -1.491 -44.273  1.00  0.820          C  
ATOM  10845  NH1 ARG A 727     -25.828  -2.404 -44.763  1.00  0.820          N  
ATOM  10846  NH2 ARG A 727     -25.274  -0.967 -43.081  1.00  0.820          N  
ATOM  10847  H   ARG A 727     -21.861   0.944 -49.567  1.00  0.670          H  
ATOM  10848  HA  ARG A 727     -20.195  -1.180 -48.260  1.00  0.720          H  
ATOM  10849 1HB  ARG A 727     -23.164  -1.187 -48.910  1.00  0.990          H  
ATOM  10850 2HB  ARG A 727     -22.258  -2.542 -48.256  1.00  0.990          H  
ATOM  10851 1HG  ARG A 727     -21.699  -1.192 -46.271  1.00  0.990          H  
ATOM  10852 2HG  ARG A 727     -22.718   0.112 -46.924  1.00  0.990          H  
ATOM  10853 1HD  ARG A 727     -24.593  -1.358 -46.983  1.00  0.990          H  
ATOM  10854 2HD  ARG A 727     -23.588  -2.656 -46.287  1.00  0.990          H  
ATOM  10855  HE  ARG A 727     -23.406  -0.365 -44.631  1.00  0.990          H  
ATOM  10856 1HH1 ARG A 727     -25.657  -2.795 -45.678  1.00  0.990          H  
ATOM  10857 2HH1 ARG A 727     -26.668  -2.691 -44.280  1.00  0.990          H  
ATOM  10858 1HH2 ARG A 727     -24.662  -0.253 -42.715  1.00  0.990          H  
ATOM  10859 2HH2 ARG A 727     -26.064  -1.282 -42.535  1.00  0.990          H  
ATOM  10860  N   LEU A 728     -19.616  -2.047 -50.445  1.00  0.590          N  
ATOM  10861  CA  LEU A 728     -19.231  -2.536 -51.750  1.00  0.600          C  
ATOM  10862  C   LEU A 728     -18.814  -3.992 -51.789  1.00  0.580          C  
ATOM  10863  O   LEU A 728     -18.095  -4.481 -50.916  1.00  0.610          O  
ATOM  10864  CB  LEU A 728     -18.022  -1.727 -52.229  1.00  0.840          C  
ATOM  10865  CG  LEU A 728     -18.161  -0.191 -52.260  1.00  0.840          C  
ATOM  10866  CD1 LEU A 728     -16.806   0.392 -52.611  1.00  0.840          C  
ATOM  10867  CD2 LEU A 728     -19.238   0.225 -53.243  1.00  0.840          C  
ATOM  10868  H   LEU A 728     -18.974  -2.104 -49.646  1.00  0.710          H  
ATOM  10869  HA  LEU A 728     -20.068  -2.413 -52.428  1.00  0.720          H  
ATOM  10870 1HB  LEU A 728     -17.190  -1.962 -51.592  1.00  1.000          H  
ATOM  10871 2HB  LEU A 728     -17.777  -2.060 -53.239  1.00  1.000          H  
ATOM  10872  HG  LEU A 728     -18.430   0.178 -51.267  1.00  1.000          H  
ATOM  10873 1HD1 LEU A 728     -16.868   1.479 -52.621  1.00  1.000          H  
ATOM  10874 2HD1 LEU A 728     -16.075   0.079 -51.865  1.00  1.000          H  
ATOM  10875 3HD1 LEU A 728     -16.496   0.040 -53.580  1.00  1.000          H  
ATOM  10876 1HD2 LEU A 728     -19.323   1.309 -53.261  1.00  1.000          H  
ATOM  10877 2HD2 LEU A 728     -18.999  -0.130 -54.237  1.00  1.000          H  
ATOM  10878 3HD2 LEU A 728     -20.175  -0.189 -52.934  1.00  1.000          H  
ATOM  10879  N   LEU A 729     -19.182  -4.666 -52.856  1.00  0.560          N  
ATOM  10880  CA  LEU A 729     -18.641  -5.991 -53.087  1.00  0.580          C  
ATOM  10881  C   LEU A 729     -17.635  -5.864 -54.202  1.00  0.560          C  
ATOM  10882  O   LEU A 729     -17.916  -5.188 -55.196  1.00  0.540          O  
ATOM  10883  CB  LEU A 729     -19.699  -6.986 -53.548  1.00  0.800          C  
ATOM  10884  CG  LEU A 729     -19.191  -8.414 -53.802  1.00  0.800          C  
ATOM  10885  CD1 LEU A 729     -18.820  -9.051 -52.486  1.00  0.800          C  
ATOM  10886  CD2 LEU A 729     -20.213  -9.164 -54.522  1.00  0.800          C  
ATOM  10887  H   LEU A 729     -19.846  -4.228 -53.502  1.00  0.670          H  
ATOM  10888  HA  LEU A 729     -18.135  -6.337 -52.192  1.00  0.700          H  
ATOM  10889 1HB  LEU A 729     -20.495  -7.030 -52.806  1.00  0.960          H  
ATOM  10890 2HB  LEU A 729     -20.105  -6.633 -54.469  1.00  0.960          H  
ATOM  10891  HG  LEU A 729     -18.299  -8.398 -54.422  1.00  0.960          H  
ATOM  10892 1HD1 LEU A 729     -18.466 -10.058 -52.641  1.00  0.960          H  
ATOM  10893 2HD1 LEU A 729     -18.065  -8.504 -51.998  1.00  0.960          H  
ATOM  10894 3HD1 LEU A 729     -19.684  -9.067 -51.863  1.00  0.960          H  
ATOM  10895 1HD2 LEU A 729     -19.830 -10.166 -54.696  1.00  0.960          H  
ATOM  10896 2HD2 LEU A 729     -21.124  -9.206 -53.944  1.00  0.960          H  
ATOM  10897 3HD2 LEU A 729     -20.405  -8.671 -55.474  1.00  0.960          H  
ATOM  10898  N   VAL A 730     -16.453  -6.460 -54.066  1.00  0.580          N  
ATOM  10899  CA  VAL A 730     -15.537  -6.385 -55.190  1.00  0.570          C  
ATOM  10900  C   VAL A 730     -15.051  -7.777 -55.612  1.00  0.610          C  
ATOM  10901  O   VAL A 730     -14.417  -8.516 -54.845  1.00  0.640          O  
ATOM  10902  CB  VAL A 730     -14.363  -5.444 -54.872  1.00  0.800          C  
ATOM  10903  CG1 VAL A 730     -13.447  -5.363 -56.054  1.00  0.800          C  
ATOM  10904  CG2 VAL A 730     -14.905  -4.031 -54.473  1.00  0.800          C  
ATOM  10905  H   VAL A 730     -16.209  -6.971 -53.212  1.00  0.700          H  
ATOM  10906  HA  VAL A 730     -16.064  -5.962 -56.040  1.00  0.680          H  
ATOM  10907  HB  VAL A 730     -13.792  -5.853 -54.082  1.00  0.960          H  
ATOM  10908 1HG1 VAL A 730     -12.613  -4.709 -55.810  1.00  0.960          H  
ATOM  10909 2HG1 VAL A 730     -13.056  -6.346 -56.316  1.00  0.960          H  
ATOM  10910 3HG1 VAL A 730     -13.990  -4.953 -56.904  1.00  0.960          H  
ATOM  10911 1HG2 VAL A 730     -14.069  -3.373 -54.245  1.00  0.960          H  
ATOM  10912 2HG2 VAL A 730     -15.477  -3.625 -55.300  1.00  0.960          H  
ATOM  10913 3HG2 VAL A 730     -15.543  -4.107 -53.595  1.00  0.960          H  
ATOM  10914  N   CYS A 731     -15.325  -8.106 -56.868  1.00  0.610          N  
ATOM  10915  CA  CYS A 731     -14.985  -9.394 -57.449  1.00  0.640          C  
ATOM  10916  C   CYS A 731     -13.825  -9.388 -58.437  1.00  0.640          C  
ATOM  10917  O   CYS A 731     -13.774  -8.582 -59.361  1.00  0.620          O  
ATOM  10918  CB  CYS A 731     -16.198  -9.920 -58.149  1.00  0.880          C  
ATOM  10919  SG  CYS A 731     -17.582 -10.245 -57.065  1.00  0.880          S  
ATOM  10920  H   CYS A 731     -15.855  -7.431 -57.422  1.00  0.730          H  
ATOM  10921  HA  CYS A 731     -14.719 -10.068 -56.646  1.00  0.770          H  
ATOM  10922 1HB  CYS A 731     -16.512  -9.217 -58.879  1.00  1.060          H  
ATOM  10923 2HB  CYS A 731     -15.914 -10.804 -58.646  1.00  1.060          H  
ATOM  10924  N   ASP A 732     -12.939 -10.373 -58.310  1.00  0.660          N  
ATOM  10925  CA  ASP A 732     -11.761 -10.518 -59.183  1.00  0.670          C  
ATOM  10926  C   ASP A 732     -12.063 -11.183 -60.537  1.00  0.710          C  
ATOM  10927  O   ASP A 732     -12.310 -12.387 -60.610  1.00  0.780          O  
ATOM  10928  CB  ASP A 732     -10.683 -11.306 -58.426  1.00  0.930          C  
ATOM  10929  CG  ASP A 732      -9.348 -11.482 -59.173  1.00  0.930          C  
ATOM  10930  OD1 ASP A 732      -9.292 -11.271 -60.378  1.00  0.930          O  
ATOM  10931  OD2 ASP A 732      -8.390 -11.840 -58.520  1.00  0.930          O  
ATOM  10932  H   ASP A 732     -13.057 -11.015 -57.518  1.00  0.790          H  
ATOM  10933  HA  ASP A 732     -11.370  -9.520 -59.386  1.00  0.800          H  
ATOM  10934 1HB  ASP A 732     -10.481 -10.805 -57.477  1.00  1.120          H  
ATOM  10935 2HB  ASP A 732     -11.074 -12.294 -58.185  1.00  1.120          H  
ATOM  10936  N   LEU A 733     -12.029 -10.398 -61.619  1.00  0.690          N  
ATOM  10937  CA  LEU A 733     -12.392 -10.880 -62.953  1.00  0.740          C  
ATOM  10938  C   LEU A 733     -11.183 -11.377 -63.753  1.00  0.770          C  
ATOM  10939  O   LEU A 733     -11.309 -11.718 -64.932  1.00  0.810          O  
ATOM  10940  CB  LEU A 733     -13.063  -9.761 -63.746  1.00  1.020          C  
ATOM  10941  CG  LEU A 733     -14.367  -9.164 -63.193  1.00  1.020          C  
ATOM  10942  CD1 LEU A 733     -14.737  -8.038 -64.102  1.00  1.020          C  
ATOM  10943  CD2 LEU A 733     -15.494 -10.202 -63.109  1.00  1.020          C  
ATOM  10944  H   LEU A 733     -11.731  -9.420 -61.528  1.00  0.830          H  
ATOM  10945  HA  LEU A 733     -13.077 -11.716 -62.840  1.00  0.890          H  
ATOM  10946 1HB  LEU A 733     -12.352  -8.950 -63.817  1.00  1.220          H  
ATOM  10947 2HB  LEU A 733     -13.253 -10.117 -64.747  1.00  1.220          H  
ATOM  10948  HG  LEU A 733     -14.186  -8.763 -62.201  1.00  1.220          H  
ATOM  10949 1HD1 LEU A 733     -15.628  -7.553 -63.748  1.00  1.220          H  
ATOM  10950 2HD1 LEU A 733     -13.913  -7.333 -64.110  1.00  1.220          H  
ATOM  10951 3HD1 LEU A 733     -14.905  -8.414 -65.107  1.00  1.220          H  
ATOM  10952 1HD2 LEU A 733     -16.397  -9.733 -62.725  1.00  1.220          H  
ATOM  10953 2HD2 LEU A 733     -15.696 -10.608 -64.095  1.00  1.220          H  
ATOM  10954 3HD2 LEU A 733     -15.206 -11.003 -62.444  1.00  1.220          H  
ATOM  10955  N   GLY A 734     -10.014 -11.416 -63.112  1.00  0.760          N  
ATOM  10956  CA  GLY A 734      -8.762 -11.831 -63.738  1.00  0.810          C  
ATOM  10957  C   GLY A 734      -7.792 -10.666 -63.902  1.00  0.720          C  
ATOM  10958  O   GLY A 734      -8.135  -9.610 -64.436  1.00  0.710          O  
ATOM  10959  H   GLY A 734      -9.973 -11.168 -62.109  1.00  0.910          H  
ATOM  10960 1HA  GLY A 734      -8.301 -12.600 -63.117  1.00  0.970          H  
ATOM  10961 2HA  GLY A 734      -8.968 -12.280 -64.708  1.00  0.970          H  
ATOM  10962  N   ASN A 735      -6.543 -10.876 -63.467  1.00  0.760          N  
ATOM  10963  CA  ASN A 735      -5.545  -9.813 -63.547  1.00  0.680          C  
ATOM  10964  C   ASN A 735      -5.281  -9.364 -64.982  1.00  1.000          C  
ATOM  10965  O   ASN A 735      -5.270  -8.157 -65.240  1.00  1.990          O  
ATOM  10966  CB  ASN A 735      -4.303 -10.175 -62.752  1.00  0.980          C  
ATOM  10967  CG  ASN A 735      -4.530 -10.010 -61.285  1.00  0.980          C  
ATOM  10968  OD1 ASN A 735      -5.394  -9.247 -60.837  1.00  0.980          O  
ATOM  10969  ND2 ASN A 735      -3.781 -10.742 -60.514  1.00  0.980          N  
ATOM  10970  H   ASN A 735      -6.317 -11.763 -63.037  1.00  0.910          H  
ATOM  10971  HA  ASN A 735      -5.969  -8.948 -63.048  1.00  0.820          H  
ATOM  10972 1HB  ASN A 735      -4.036 -11.213 -62.899  1.00  1.180          H  
ATOM  10973 2HB  ASN A 735      -3.457  -9.556 -63.063  1.00  1.180          H  
ATOM  10974 1HD2 ASN A 735      -3.899 -10.698 -59.522  1.00  1.180          H  
ATOM  10975 2HD2 ASN A 735      -3.107 -11.366 -60.910  1.00  1.180          H  
ATOM  10976  N   PRO A 736      -4.958 -10.242 -65.922  1.00  0.680          N  
ATOM  10977  CA  PRO A 736      -4.988  -9.968 -67.332  1.00  0.720          C  
ATOM  10978  C   PRO A 736      -6.383 -10.288 -67.874  1.00  0.830          C  
ATOM  10979  O   PRO A 736      -6.550 -11.381 -68.420  1.00  1.030          O  
ATOM  10980  CB  PRO A 736      -3.936 -10.933 -67.887  1.00  1.080          C  
ATOM  10981  CG  PRO A 736      -4.020 -12.134 -66.968  1.00  1.080          C  
ATOM  10982  CD  PRO A 736      -4.351 -11.560 -65.593  1.00  1.080          C  
ATOM  10983  HA  PRO A 736      -4.726  -8.914 -67.514  1.00  0.860          H  
ATOM  10984 1HB  PRO A 736      -4.158 -11.179 -68.936  1.00  1.300          H  
ATOM  10985 2HB  PRO A 736      -2.942 -10.456 -67.873  1.00  1.300          H  
ATOM  10986 1HG  PRO A 736      -4.778 -12.845 -67.335  1.00  1.300          H  
ATOM  10987 2HG  PRO A 736      -3.060 -12.671 -66.972  1.00  1.300          H  
ATOM  10988 1HD  PRO A 736      -5.050 -12.229 -65.091  1.00  1.300          H  
ATOM  10989 2HD  PRO A 736      -3.408 -11.436 -65.053  1.00  1.300          H  
ATOM  10990  N   MET A 737      -7.432  -9.496 -67.637  1.00  0.760          N  
ATOM  10991  CA  MET A 737      -8.689  -9.989 -68.194  1.00  0.820          C  
ATOM  10992  C   MET A 737      -8.589  -9.861 -69.701  1.00  0.860          C  
ATOM  10993  O   MET A 737      -8.817  -8.790 -70.259  1.00  0.920          O  
ATOM  10994  CB  MET A 737      -9.894  -9.213 -67.656  1.00  1.120          C  
ATOM  10995  CG  MET A 737     -11.300  -9.668 -68.186  1.00  1.120          C  
ATOM  10996  SD  MET A 737     -12.697  -8.690 -67.483  1.00  1.120          S  
ATOM  10997  CE  MET A 737     -14.141  -9.288 -68.405  1.00  1.120          C  
ATOM  10998  H   MET A 737      -7.377  -8.579 -67.180  1.00  0.910          H  
ATOM  10999  HA  MET A 737      -8.808 -11.042 -67.940  1.00  0.980          H  
ATOM  11000 1HB  MET A 737      -9.908  -9.335 -66.572  1.00  1.350          H  
ATOM  11001 2HB  MET A 737      -9.763  -8.182 -67.855  1.00  1.350          H  
ATOM  11002 1HG  MET A 737     -11.328  -9.584 -69.276  1.00  1.350          H  
ATOM  11003 2HG  MET A 737     -11.451 -10.718 -67.917  1.00  1.350          H  
ATOM  11004 1HE  MET A 737     -15.036  -8.764 -68.068  1.00  1.350          H  
ATOM  11005 2HE  MET A 737     -13.994  -9.110 -69.463  1.00  1.350          H  
ATOM  11006 3HE  MET A 737     -14.265 -10.352 -68.246  1.00  1.350          H  
ATOM  11007  N   LYS A 738      -8.338 -10.982 -70.353  1.00  0.980          N  
ATOM  11008  CA  LYS A 738      -8.091 -11.067 -71.793  1.00  1.010          C  
ATOM  11009  C   LYS A 738      -9.260 -10.620 -72.640  1.00  1.010          C  
ATOM  11010  O   LYS A 738     -10.415 -10.890 -72.307  1.00  1.030          O  
ATOM  11011  CB  LYS A 738      -7.751 -12.510 -72.179  1.00  1.400          C  
ATOM  11012  CG  LYS A 738      -6.463 -13.111 -71.541  1.00  1.400          C  
ATOM  11013  CD  LYS A 738      -5.145 -12.573 -72.146  1.00  1.400          C  
ATOM  11014  CE  LYS A 738      -4.870 -13.178 -73.546  1.00  1.400          C  
ATOM  11015  NZ  LYS A 738      -3.526 -12.812 -74.075  1.00  1.400          N  
ATOM  11016  H   LYS A 738      -8.154 -11.782 -69.753  1.00  1.180          H  
ATOM  11017  HA  LYS A 738      -7.250 -10.418 -72.030  1.00  1.210          H  
ATOM  11018 1HB  LYS A 738      -8.580 -13.151 -71.881  1.00  1.680          H  
ATOM  11019 2HB  LYS A 738      -7.682 -12.580 -73.261  1.00  1.680          H  
ATOM  11020 1HG  LYS A 738      -6.457 -12.894 -70.474  1.00  1.680          H  
ATOM  11021 2HG  LYS A 738      -6.484 -14.193 -71.661  1.00  1.680          H  
ATOM  11022 1HD  LYS A 738      -5.183 -11.488 -72.228  1.00  1.680          H  
ATOM  11023 2HD  LYS A 738      -4.316 -12.832 -71.485  1.00  1.680          H  
ATOM  11024 1HE  LYS A 738      -4.941 -14.261 -73.482  1.00  1.680          H  
ATOM  11025 2HE  LYS A 738      -5.616 -12.815 -74.247  1.00  1.680          H  
ATOM  11026 1HZ  LYS A 738      -3.383 -13.210 -74.990  1.00  1.680          H  
ATOM  11027 2HZ  LYS A 738      -3.426 -11.791 -74.174  1.00  1.680          H  
ATOM  11028 3HZ  LYS A 738      -2.804 -13.140 -73.466  1.00  1.680          H  
ATOM  11029  N   ALA A 739      -8.969  -9.947 -73.750  1.00  1.080          N  
ATOM  11030  CA  ALA A 739     -10.048  -9.525 -74.618  1.00  1.100          C  
ATOM  11031  C   ALA A 739     -10.790 -10.763 -75.083  1.00  1.170          C  
ATOM  11032  O   ALA A 739     -10.196 -11.801 -75.384  1.00  1.330          O  
ATOM  11033  CB  ALA A 739      -9.532  -8.698 -75.781  1.00  1.530          C  
ATOM  11034  H   ALA A 739      -8.010  -9.756 -73.999  1.00  1.300          H  
ATOM  11035  HA  ALA A 739     -10.741  -8.916 -74.045  1.00  1.320          H  
ATOM  11036 1HB  ALA A 739     -10.374  -8.387 -76.408  1.00  1.840          H  
ATOM  11037 2HB  ALA A 739      -9.029  -7.815 -75.398  1.00  1.840          H  
ATOM  11038 3HB  ALA A 739      -8.838  -9.284 -76.375  1.00  1.840          H  
ATOM  11039  N   GLY A 740     -12.094 -10.631 -75.152  1.00  1.150          N  
ATOM  11040  CA  GLY A 740     -12.996 -11.665 -75.566  1.00  1.270          C  
ATOM  11041  C   GLY A 740     -13.563 -12.382 -74.367  1.00  1.260          C  
ATOM  11042  O   GLY A 740     -14.596 -13.030 -74.503  1.00  1.790          O  
ATOM  11043  H   GLY A 740     -12.524  -9.753 -74.891  1.00  1.380          H  
ATOM  11044 1HA  GLY A 740     -13.805 -11.220 -76.144  1.00  1.520          H  
ATOM  11045 2HA  GLY A 740     -12.475 -12.370 -76.211  1.00  1.520          H  
ATOM  11046  N   ALA A 741     -12.948 -12.210 -73.183  1.00  1.270          N  
ATOM  11047  CA  ALA A 741     -13.412 -12.864 -71.984  1.00  1.200          C  
ATOM  11048  C   ALA A 741     -14.855 -12.521 -71.771  1.00  1.240          C  
ATOM  11049  O   ALA A 741     -15.271 -11.352 -71.924  1.00  1.660          O  
ATOM  11050  CB  ALA A 741     -12.596 -12.436 -70.767  1.00  1.710          C  
ATOM  11051  H   ALA A 741     -12.103 -11.636 -73.108  1.00  1.520          H  
ATOM  11052  HA  ALA A 741     -13.326 -13.943 -72.120  1.00  1.440          H  
ATOM  11053 1HB  ALA A 741     -12.969 -12.943 -69.876  1.00  2.050          H  
ATOM  11054 2HB  ALA A 741     -11.548 -12.694 -70.922  1.00  2.050          H  
ATOM  11055 3HB  ALA A 741     -12.683 -11.359 -70.636  1.00  2.050          H  
ATOM  11056  N   SER A 742     -15.588 -13.560 -71.391  1.00  1.130          N  
ATOM  11057  CA  SER A 742     -17.002 -13.567 -71.066  1.00  1.090          C  
ATOM  11058  C   SER A 742     -17.143 -14.353 -69.788  1.00  1.070          C  
ATOM  11059  O   SER A 742     -16.900 -15.564 -69.739  1.00  1.110          O  
ATOM  11060  CB  SER A 742     -17.793 -14.208 -72.191  1.00  1.540          C  
ATOM  11061  OG  SER A 742     -19.142 -14.389 -71.842  1.00  1.540          O  
ATOM  11062  H   SER A 742     -15.115 -14.449 -71.322  1.00  1.360          H  
ATOM  11063  HA  SER A 742     -17.352 -12.547 -70.899  1.00  1.310          H  
ATOM  11064 1HB  SER A 742     -17.726 -13.577 -73.078  1.00  1.850          H  
ATOM  11065 2HB  SER A 742     -17.348 -15.168 -72.440  1.00  1.850          H  
ATOM  11066  HG  SER A 742     -19.560 -13.510 -71.782  1.00  1.850          H  
ATOM  11067  N   LEU A 743     -17.472 -13.642 -68.730  1.00  1.030          N  
ATOM  11068  CA  LEU A 743     -17.515 -14.217 -67.411  1.00  1.040          C  
ATOM  11069  C   LEU A 743     -18.901 -14.154 -66.801  1.00  1.050          C  
ATOM  11070  O   LEU A 743     -19.482 -13.081 -66.627  1.00  1.040          O  
ATOM  11071  CB  LEU A 743     -16.534 -13.441 -66.533  1.00  1.450          C  
ATOM  11072  CG  LEU A 743     -15.077 -13.312 -67.082  1.00  1.450          C  
ATOM  11073  CD1 LEU A 743     -14.300 -12.388 -66.171  1.00  1.450          C  
ATOM  11074  CD2 LEU A 743     -14.406 -14.679 -67.186  1.00  1.450          C  
ATOM  11075  H   LEU A 743     -17.662 -12.648 -68.856  1.00  1.240          H  
ATOM  11076  HA  LEU A 743     -17.225 -15.264 -67.472  1.00  1.250          H  
ATOM  11077 1HB  LEU A 743     -16.919 -12.448 -66.407  1.00  1.740          H  
ATOM  11078 2HB  LEU A 743     -16.489 -13.918 -65.555  1.00  1.740          H  
ATOM  11079  HG  LEU A 743     -15.104 -12.854 -68.071  1.00  1.740          H  
ATOM  11080 1HD1 LEU A 743     -13.285 -12.259 -66.553  1.00  1.740          H  
ATOM  11081 2HD1 LEU A 743     -14.793 -11.422 -66.139  1.00  1.740          H  
ATOM  11082 3HD1 LEU A 743     -14.249 -12.801 -65.164  1.00  1.740          H  
ATOM  11083 1HD2 LEU A 743     -13.394 -14.552 -67.570  1.00  1.740          H  
ATOM  11084 2HD2 LEU A 743     -14.361 -15.141 -66.200  1.00  1.740          H  
ATOM  11085 3HD2 LEU A 743     -14.961 -15.325 -67.862  1.00  1.740          H  
ATOM  11086  N   TRP A 744     -19.424 -15.305 -66.435  1.00  1.090          N  
ATOM  11087  CA  TRP A 744     -20.739 -15.369 -65.813  1.00  1.110          C  
ATOM  11088  C   TRP A 744     -20.639 -15.797 -64.370  1.00  1.100          C  
ATOM  11089  O   TRP A 744     -19.793 -16.622 -64.013  1.00  1.120          O  
ATOM  11090  CB  TRP A 744     -21.655 -16.329 -66.559  1.00  1.550          C  
ATOM  11091  CG  TRP A 744     -22.142 -15.829 -67.868  1.00  1.550          C  
ATOM  11092  CD1 TRP A 744     -21.523 -15.901 -69.078  1.00  1.550          C  
ATOM  11093  CD2 TRP A 744     -23.415 -15.192 -68.105  1.00  1.550          C  
ATOM  11094  NE1 TRP A 744     -22.326 -15.354 -70.045  1.00  1.550          N  
ATOM  11095  CE2 TRP A 744     -23.486 -14.919 -69.466  1.00  1.550          C  
ATOM  11096  CE3 TRP A 744     -24.490 -14.845 -67.277  1.00  1.550          C  
ATOM  11097  CZ2 TRP A 744     -24.593 -14.313 -70.032  1.00  1.550          C  
ATOM  11098  CZ3 TRP A 744     -25.597 -14.243 -67.842  1.00  1.550          C  
ATOM  11099  CH2 TRP A 744     -25.648 -13.983 -69.186  1.00  1.550          C  
ATOM  11100  H   TRP A 744     -18.903 -16.154 -66.610  1.00  1.310          H  
ATOM  11101  HA  TRP A 744     -21.190 -14.380 -65.844  1.00  1.330          H  
ATOM  11102 1HB  TRP A 744     -21.127 -17.265 -66.733  1.00  1.860          H  
ATOM  11103 2HB  TRP A 744     -22.515 -16.563 -65.936  1.00  1.860          H  
ATOM  11104  HD1 TRP A 744     -20.538 -16.334 -69.256  1.00  1.860          H  
ATOM  11105  HE1 TRP A 744     -22.101 -15.285 -71.032  1.00  1.860          H  
ATOM  11106  HE3 TRP A 744     -24.452 -15.048 -66.210  1.00  1.860          H  
ATOM  11107  HZ2 TRP A 744     -24.651 -14.095 -71.098  1.00  1.860          H  
ATOM  11108  HZ3 TRP A 744     -26.430 -13.978 -67.196  1.00  1.860          H  
ATOM  11109  HH2 TRP A 744     -26.534 -13.507 -69.601  1.00  1.860          H  
ATOM  11110  N   GLY A 745     -21.544 -15.292 -63.557  1.00  1.070          N  
ATOM  11111  CA  GLY A 745     -21.599 -15.707 -62.166  1.00  1.060          C  
ATOM  11112  C   GLY A 745     -22.780 -15.084 -61.466  1.00  1.040          C  
ATOM  11113  O   GLY A 745     -23.522 -14.303 -62.064  1.00  1.010          O  
ATOM  11114  H   GLY A 745     -22.177 -14.565 -63.916  1.00  1.280          H  
ATOM  11115 1HA  GLY A 745     -21.648 -16.786 -62.101  1.00  1.270          H  
ATOM  11116 2HA  GLY A 745     -20.680 -15.405 -61.666  1.00  1.270          H  
ATOM  11117  N   GLY A 746     -22.950 -15.400 -60.190  1.00  1.060          N  
ATOM  11118  CA  GLY A 746     -24.065 -14.825 -59.464  1.00  1.050          C  
ATOM  11119  C   GLY A 746     -23.722 -14.539 -58.021  1.00  1.010          C  
ATOM  11120  O   GLY A 746     -22.923 -15.244 -57.385  1.00  1.060          O  
ATOM  11121  H   GLY A 746     -22.320 -16.051 -59.742  1.00  1.270          H  
ATOM  11122 1HA  GLY A 746     -24.352 -13.895 -59.946  1.00  1.260          H  
ATOM  11123 2HA  GLY A 746     -24.927 -15.486 -59.514  1.00  1.260          H  
ATOM  11124  N   LEU A 747     -24.354 -13.490 -57.514  1.00  0.960          N  
ATOM  11125  CA  LEU A 747     -24.163 -13.014 -56.162  1.00  0.930          C  
ATOM  11126  C   LEU A 747     -25.393 -13.277 -55.325  1.00  0.950          C  
ATOM  11127  O   LEU A 747     -26.522 -13.009 -55.760  1.00  0.990          O  
ATOM  11128  CB  LEU A 747     -23.965 -11.497 -56.198  1.00  1.310          C  
ATOM  11129  CG  LEU A 747     -22.916 -10.956 -57.177  1.00  1.310          C  
ATOM  11130  CD1 LEU A 747     -22.899  -9.470 -57.092  1.00  1.310          C  
ATOM  11131  CD2 LEU A 747     -21.560 -11.552 -56.903  1.00  1.310          C  
ATOM  11132  H   LEU A 747     -24.993 -12.989 -58.136  1.00  1.150          H  
ATOM  11133  HA  LEU A 747     -23.316 -13.524 -55.703  1.00  1.120          H  
ATOM  11134 1HB  LEU A 747     -24.916 -11.049 -56.469  1.00  1.580          H  
ATOM  11135 2HB  LEU A 747     -23.698 -11.162 -55.193  1.00  1.580          H  
ATOM  11136  HG  LEU A 747     -23.215 -11.202 -58.181  1.00  1.580          H  
ATOM  11137 1HD1 LEU A 747     -22.178  -9.110 -57.814  1.00  1.580          H  
ATOM  11138 2HD1 LEU A 747     -23.886  -9.080 -57.329  1.00  1.580          H  
ATOM  11139 3HD1 LEU A 747     -22.620  -9.154 -56.097  1.00  1.580          H  
ATOM  11140 1HD2 LEU A 747     -20.825 -11.156 -57.608  1.00  1.580          H  
ATOM  11141 2HD2 LEU A 747     -21.262 -11.319 -55.907  1.00  1.580          H  
ATOM  11142 3HD2 LEU A 747     -21.617 -12.620 -57.020  1.00  1.580          H  
ATOM  11143  N   ARG A 748     -25.200 -13.720 -54.095  1.00  0.940          N  
ATOM  11144  CA  ARG A 748     -26.335 -13.925 -53.220  1.00  0.970          C  
ATOM  11145  C   ARG A 748     -26.305 -12.935 -52.059  1.00  0.920          C  
ATOM  11146  O   ARG A 748     -25.319 -12.842 -51.302  1.00  0.910          O  
ATOM  11147  CB  ARG A 748     -26.385 -15.362 -52.732  1.00  1.350          C  
ATOM  11148  CG  ARG A 748     -27.576 -15.706 -51.856  1.00  1.350          C  
ATOM  11149  CD  ARG A 748     -27.665 -17.173 -51.636  1.00  1.350          C  
ATOM  11150  NE  ARG A 748     -27.997 -17.890 -52.882  1.00  1.350          N  
ATOM  11151  CZ  ARG A 748     -27.922 -19.230 -53.060  1.00  1.350          C  
ATOM  11152  NH1 ARG A 748     -27.535 -20.016 -52.073  1.00  1.350          N  
ATOM  11153  NH2 ARG A 748     -28.236 -19.754 -54.236  1.00  1.350          N  
ATOM  11154  H   ARG A 748     -24.260 -13.961 -53.772  1.00  1.130          H  
ATOM  11155  HA  ARG A 748     -27.249 -13.752 -53.786  1.00  1.160          H  
ATOM  11156 1HB  ARG A 748     -26.412 -16.016 -53.590  1.00  1.620          H  
ATOM  11157 2HB  ARG A 748     -25.475 -15.589 -52.175  1.00  1.620          H  
ATOM  11158 1HG  ARG A 748     -27.481 -15.210 -50.888  1.00  1.620          H  
ATOM  11159 2HG  ARG A 748     -28.495 -15.372 -52.350  1.00  1.620          H  
ATOM  11160 1HD  ARG A 748     -26.703 -17.533 -51.273  1.00  1.620          H  
ATOM  11161 2HD  ARG A 748     -28.442 -17.382 -50.901  1.00  1.620          H  
ATOM  11162  HE  ARG A 748     -28.316 -17.327 -53.682  1.00  1.620          H  
ATOM  11163 1HH1 ARG A 748     -27.295 -19.625 -51.175  1.00  1.620          H  
ATOM  11164 2HH1 ARG A 748     -27.483 -21.015 -52.212  1.00  1.620          H  
ATOM  11165 1HH2 ARG A 748     -28.522 -19.152 -55.000  1.00  1.620          H  
ATOM  11166 2HH2 ARG A 748     -28.185 -20.750 -54.377  1.00  1.620          H  
ATOM  11167  N   PHE A 749     -27.422 -12.230 -51.922  1.00  0.900          N  
ATOM  11168  CA  PHE A 749     -27.668 -11.216 -50.904  1.00  0.860          C  
ATOM  11169  C   PHE A 749     -28.876 -11.559 -50.039  1.00  0.890          C  
ATOM  11170  O   PHE A 749     -29.791 -12.274 -50.465  1.00  0.920          O  
ATOM  11171  CB  PHE A 749     -27.937  -9.837 -51.541  1.00  1.220          C  
ATOM  11172  CG  PHE A 749     -26.791  -9.183 -52.260  1.00  1.220          C  
ATOM  11173  CD1 PHE A 749     -26.517  -9.465 -53.594  1.00  1.220          C  
ATOM  11174  CD2 PHE A 749     -26.006  -8.244 -51.609  1.00  1.220          C  
ATOM  11175  CE1 PHE A 749     -25.472  -8.828 -54.241  1.00  1.220          C  
ATOM  11176  CE2 PHE A 749     -24.965  -7.613 -52.257  1.00  1.220          C  
ATOM  11177  CZ  PHE A 749     -24.696  -7.906 -53.577  1.00  1.220          C  
ATOM  11178  H   PHE A 749     -28.159 -12.407 -52.614  1.00  1.080          H  
ATOM  11179  HA  PHE A 749     -26.793 -11.150 -50.260  1.00  1.030          H  
ATOM  11180 1HB  PHE A 749     -28.736  -9.942 -52.248  1.00  1.460          H  
ATOM  11181 2HB  PHE A 749     -28.283  -9.151 -50.764  1.00  1.460          H  
ATOM  11182  HD1 PHE A 749     -27.134 -10.196 -54.130  1.00  1.460          H  
ATOM  11183  HD2 PHE A 749     -26.220  -8.003 -50.567  1.00  1.460          H  
ATOM  11184  HE1 PHE A 749     -25.267  -9.053 -55.280  1.00  1.460          H  
ATOM  11185  HE2 PHE A 749     -24.360  -6.881 -51.724  1.00  1.460          H  
ATOM  11186  HZ  PHE A 749     -23.875  -7.407 -54.093  1.00  1.460          H  
ATOM  11187  N   THR A 750     -28.876 -11.040 -48.823  1.00  0.880          N  
ATOM  11188  CA  THR A 750     -30.023 -11.128 -47.931  1.00  0.900          C  
ATOM  11189  C   THR A 750     -30.572  -9.719 -47.808  1.00  0.880          C  
ATOM  11190  O   THR A 750     -29.803  -8.770 -47.616  1.00  0.920          O  
ATOM  11191  CB  THR A 750     -29.650 -11.678 -46.538  1.00  1.250          C  
ATOM  11192  OG1 THR A 750     -29.109 -12.998 -46.676  1.00  1.250          O  
ATOM  11193  CG2 THR A 750     -30.908 -11.741 -45.652  1.00  1.250          C  
ATOM  11194  H   THR A 750     -28.047 -10.529 -48.516  1.00  1.060          H  
ATOM  11195  HA  THR A 750     -30.788 -11.764 -48.374  1.00  1.080          H  
ATOM  11196  HB  THR A 750     -28.903 -11.033 -46.072  1.00  1.500          H  
ATOM  11197  HG1 THR A 750     -28.257 -12.931 -47.126  1.00  1.500          H  
ATOM  11198 1HG2 THR A 750     -30.637 -12.141 -44.679  1.00  1.500          H  
ATOM  11199 2HG2 THR A 750     -31.335 -10.752 -45.519  1.00  1.500          H  
ATOM  11200 3HG2 THR A 750     -31.646 -12.392 -46.123  1.00  1.500          H  
ATOM  11201  N   VAL A 751     -31.883  -9.548 -47.948  1.00  0.850          N  
ATOM  11202  CA  VAL A 751     -32.428  -8.203 -47.832  1.00  0.820          C  
ATOM  11203  C   VAL A 751     -33.496  -8.028 -46.732  1.00  0.840          C  
ATOM  11204  O   VAL A 751     -34.681  -8.299 -46.973  1.00  0.870          O  
ATOM  11205  CB  VAL A 751     -33.031  -7.788 -49.199  1.00  1.160          C  
ATOM  11206  CG1 VAL A 751     -33.591  -6.382 -49.128  1.00  1.160          C  
ATOM  11207  CG2 VAL A 751     -31.945  -7.863 -50.305  1.00  1.160          C  
ATOM  11208  H   VAL A 751     -32.474 -10.363 -48.146  1.00  1.020          H  
ATOM  11209  HA  VAL A 751     -31.610  -7.515 -47.639  1.00  0.980          H  
ATOM  11210  HB  VAL A 751     -33.849  -8.461 -49.446  1.00  1.390          H  
ATOM  11211 1HG1 VAL A 751     -34.005  -6.149 -50.091  1.00  1.390          H  
ATOM  11212 2HG1 VAL A 751     -34.366  -6.309 -48.384  1.00  1.390          H  
ATOM  11213 3HG1 VAL A 751     -32.793  -5.677 -48.886  1.00  1.390          H  
ATOM  11214 1HG2 VAL A 751     -32.382  -7.579 -51.259  1.00  1.390          H  
ATOM  11215 2HG2 VAL A 751     -31.137  -7.185 -50.058  1.00  1.390          H  
ATOM  11216 3HG2 VAL A 751     -31.556  -8.876 -50.380  1.00  1.390          H  
ATOM  11217  N   PRO A 752     -33.111  -7.550 -45.517  1.00  0.870          N  
ATOM  11218  CA  PRO A 752     -33.964  -7.182 -44.394  1.00  0.950          C  
ATOM  11219  C   PRO A 752     -34.576  -5.794 -44.597  1.00  0.940          C  
ATOM  11220  O   PRO A 752     -34.250  -4.843 -43.883  1.00  1.650          O  
ATOM  11221  CB  PRO A 752     -33.002  -7.193 -43.186  1.00  1.420          C  
ATOM  11222  CG  PRO A 752     -31.741  -7.859 -43.681  1.00  1.420          C  
ATOM  11223  CD  PRO A 752     -31.686  -7.532 -45.132  1.00  1.420          C  
ATOM  11224  HA  PRO A 752     -34.760  -7.933 -44.276  1.00  1.140          H  
ATOM  11225 1HB  PRO A 752     -32.812  -6.170 -42.835  1.00  1.710          H  
ATOM  11226 2HB  PRO A 752     -33.473  -7.725 -42.348  1.00  1.710          H  
ATOM  11227 1HG  PRO A 752     -30.869  -7.460 -43.139  1.00  1.710          H  
ATOM  11228 2HG  PRO A 752     -31.748  -8.934 -43.497  1.00  1.710          H  
ATOM  11229 1HD  PRO A 752     -31.261  -6.545 -45.239  1.00  1.710          H  
ATOM  11230 2HD  PRO A 752     -31.102  -8.285 -45.605  1.00  1.710          H  
ATOM  11231  N   HIS A 753     -35.409  -5.640 -45.590  1.00  1.090          N  
ATOM  11232  CA  HIS A 753     -35.985  -4.318 -45.782  1.00  0.920          C  
ATOM  11233  C   HIS A 753     -37.177  -4.196 -44.836  1.00  1.390          C  
ATOM  11234  O   HIS A 753     -38.189  -4.903 -44.972  1.00  2.000          O  
ATOM  11235  CB  HIS A 753     -36.396  -4.106 -47.238  1.00  1.360          C  
ATOM  11236  CG  HIS A 753     -36.811  -2.712 -47.549  1.00  1.360          C  
ATOM  11237  ND1 HIS A 753     -37.514  -2.387 -48.680  1.00  1.360          N  
ATOM  11238  CD2 HIS A 753     -36.608  -1.549 -46.888  1.00  1.360          C  
ATOM  11239  CE1 HIS A 753     -37.726  -1.086 -48.699  1.00  1.360          C  
ATOM  11240  NE2 HIS A 753     -37.186  -0.564 -47.621  1.00  1.360          N  
ATOM  11241  H   HIS A 753     -35.623  -6.453 -46.178  1.00  1.310          H  
ATOM  11242  HA  HIS A 753     -35.254  -3.555 -45.519  1.00  1.100          H  
ATOM  11243 1HB  HIS A 753     -35.556  -4.349 -47.879  1.00  1.630          H  
ATOM  11244 2HB  HIS A 753     -37.213  -4.782 -47.494  1.00  1.630          H  
ATOM  11245  HD2 HIS A 753     -36.082  -1.404 -45.948  1.00  1.630          H  
ATOM  11246  HE1 HIS A 753     -38.261  -0.535 -49.472  1.00  1.630          H  
ATOM  11247  HE2 HIS A 753     -37.194   0.424 -47.367  1.00  1.630          H  
ATOM  11248  N   LEU A 754     -37.012  -3.371 -43.808  1.00  1.670          N  
ATOM  11249  CA  LEU A 754     -38.033  -3.278 -42.774  1.00  2.410          C  
ATOM  11250  C   LEU A 754     -38.682  -1.905 -42.665  1.00  2.140          C  
ATOM  11251  O   LEU A 754     -39.830  -1.785 -42.226  1.00  2.680          O  
ATOM  11252  CB  LEU A 754     -37.403  -3.674 -41.434  1.00  3.080          C  
ATOM  11253  CG  LEU A 754     -36.757  -5.122 -41.372  1.00  3.080          C  
ATOM  11254  CD1 LEU A 754     -36.117  -5.310 -40.021  1.00  3.080          C  
ATOM  11255  CD2 LEU A 754     -37.793  -6.223 -41.651  1.00  3.080          C  
ATOM  11256  H   LEU A 754     -36.147  -2.857 -43.740  1.00  2.000          H  
ATOM  11257  HA  LEU A 754     -38.829  -3.976 -43.011  1.00  2.890          H  
ATOM  11258 1HB  LEU A 754     -36.624  -2.953 -41.195  1.00  3.690          H  
ATOM  11259 2HB  LEU A 754     -38.170  -3.616 -40.663  1.00  3.690          H  
ATOM  11260  HG  LEU A 754     -35.974  -5.190 -42.112  1.00  3.690          H  
ATOM  11261 1HD1 LEU A 754     -35.640  -6.288 -39.980  1.00  3.690          H  
ATOM  11262 2HD1 LEU A 754     -35.366  -4.536 -39.862  1.00  3.690          H  
ATOM  11263 3HD1 LEU A 754     -36.877  -5.244 -39.244  1.00  3.690          H  
ATOM  11264 1HD2 LEU A 754     -37.309  -7.200 -41.605  1.00  3.690          H  
ATOM  11265 2HD2 LEU A 754     -38.587  -6.182 -40.907  1.00  3.690          H  
ATOM  11266 3HD2 LEU A 754     -38.214  -6.096 -42.636  1.00  3.690          H  
ATOM  11267  N   ARG A 755     -37.935  -0.868 -43.012  1.00  1.870          N  
ATOM  11268  CA  ARG A 755     -38.432   0.479 -42.841  1.00  1.860          C  
ATOM  11269  C   ARG A 755     -39.462   0.816 -43.898  1.00  1.470          C  
ATOM  11270  O   ARG A 755     -39.411   0.341 -45.034  1.00  1.980          O  
ATOM  11271  CB  ARG A 755     -37.305   1.492 -42.905  1.00  2.610          C  
ATOM  11272  CG  ARG A 755     -36.295   1.436 -41.782  1.00  2.610          C  
ATOM  11273  CD  ARG A 755     -35.254   2.494 -41.942  1.00  2.610          C  
ATOM  11274  NE  ARG A 755     -34.422   2.286 -43.131  1.00  2.610          N  
ATOM  11275  CZ  ARG A 755     -33.540   3.182 -43.631  1.00  2.610          C  
ATOM  11276  NH1 ARG A 755     -33.371   4.353 -43.050  1.00  2.610          N  
ATOM  11277  NH2 ARG A 755     -32.840   2.877 -44.714  1.00  2.610          N  
ATOM  11278  H   ARG A 755     -37.010  -1.023 -43.368  1.00  2.240          H  
ATOM  11279  HA  ARG A 755     -38.906   0.551 -41.861  1.00  2.230          H  
ATOM  11280 1HB  ARG A 755     -36.764   1.355 -43.838  1.00  3.130          H  
ATOM  11281 2HB  ARG A 755     -37.724   2.497 -42.911  1.00  3.130          H  
ATOM  11282 1HG  ARG A 755     -36.801   1.588 -40.830  1.00  3.130          H  
ATOM  11283 2HG  ARG A 755     -35.802   0.464 -41.782  1.00  3.130          H  
ATOM  11284 1HD  ARG A 755     -35.747   3.462 -42.032  1.00  3.130          H  
ATOM  11285 2HD  ARG A 755     -34.606   2.494 -41.066  1.00  3.130          H  
ATOM  11286  HE  ARG A 755     -34.508   1.403 -43.613  1.00  3.130          H  
ATOM  11287 1HH1 ARG A 755     -33.899   4.593 -42.225  1.00  3.130          H  
ATOM  11288 2HH1 ARG A 755     -32.710   5.016 -43.430  1.00  3.130          H  
ATOM  11289 1HH2 ARG A 755     -32.966   1.979 -45.163  1.00  3.130          H  
ATOM  11290 2HH2 ARG A 755     -32.179   3.537 -45.096  1.00  3.130          H  
ATOM  11291  N   ASP A 756     -40.363   1.703 -43.553  1.00  1.070          N  
ATOM  11292  CA  ASP A 756     -41.349   2.172 -44.504  1.00  1.050          C  
ATOM  11293  C   ASP A 756     -40.737   3.229 -45.437  1.00  1.380          C  
ATOM  11294  O   ASP A 756     -40.828   4.449 -45.213  1.00  2.170          O  
ATOM  11295  CB  ASP A 756     -42.566   2.749 -43.778  1.00  1.480          C  
ATOM  11296  CG  ASP A 756     -43.657   3.136 -44.732  1.00  1.480          C  
ATOM  11297  OD1 ASP A 756     -43.600   2.709 -45.858  1.00  1.480          O  
ATOM  11298  OD2 ASP A 756     -44.502   3.928 -44.366  1.00  1.480          O  
ATOM  11299  H   ASP A 756     -40.373   2.062 -42.609  1.00  1.280          H  
ATOM  11300  HA  ASP A 756     -41.666   1.334 -45.120  1.00  1.260          H  
ATOM  11301 1HB  ASP A 756     -42.960   2.009 -43.080  1.00  1.770          H  
ATOM  11302 2HB  ASP A 756     -42.271   3.625 -43.202  1.00  1.770          H  
ATOM  11303  N   THR A 757     -40.046   2.725 -46.444  1.00  1.600          N  
ATOM  11304  CA  THR A 757     -39.324   3.538 -47.404  1.00  2.140          C  
ATOM  11305  C   THR A 757     -39.816   3.048 -48.747  1.00  1.390          C  
ATOM  11306  O   THR A 757     -40.843   2.385 -48.715  1.00  1.490          O  
ATOM  11307  CB  THR A 757     -37.779   3.429 -47.262  1.00  2.780          C  
ATOM  11308  OG1 THR A 757     -37.312   2.121 -47.634  1.00  2.780          O  
ATOM  11309  CG2 THR A 757     -37.418   3.659 -45.820  1.00  2.780          C  
ATOM  11310  H   THR A 757     -40.012   1.705 -46.502  1.00  1.920          H  
ATOM  11311  HA  THR A 757     -39.609   4.583 -47.294  1.00  2.570          H  
ATOM  11312  HB  THR A 757     -37.295   4.178 -47.856  1.00  3.340          H  
ATOM  11313  HG1 THR A 757     -37.084   2.138 -48.571  1.00  3.340          H  
ATOM  11314 1HG2 THR A 757     -36.340   3.590 -45.692  1.00  3.340          H  
ATOM  11315 2HG2 THR A 757     -37.760   4.645 -45.511  1.00  3.340          H  
ATOM  11316 3HG2 THR A 757     -37.895   2.916 -45.227  1.00  3.340          H  
ATOM  11317  N   LYS A 758     -38.869   2.703 -49.576  1.00  1.260          N  
ATOM  11318  CA  LYS A 758     -39.021   3.145 -50.934  1.00  0.920          C  
ATOM  11319  C   LYS A 758     -39.659   2.022 -51.714  1.00  0.930          C  
ATOM  11320  O   LYS A 758     -39.554   0.872 -51.329  1.00  1.700          O  
ATOM  11321  CB  LYS A 758     -37.685   3.534 -51.573  1.00  1.420          C  
ATOM  11322  CG  LYS A 758     -37.004   4.747 -50.953  1.00  1.420          C  
ATOM  11323  CD  LYS A 758     -35.721   5.107 -51.696  1.00  1.420          C  
ATOM  11324  CE  LYS A 758     -35.037   6.326 -51.078  1.00  1.420          C  
ATOM  11325  NZ  LYS A 758     -33.773   6.678 -51.789  1.00  1.420          N  
ATOM  11326  H   LYS A 758     -38.624   1.726 -49.513  1.00  1.510          H  
ATOM  11327  HA  LYS A 758     -39.688   4.006 -50.960  1.00  1.100          H  
ATOM  11328 1HB  LYS A 758     -36.995   2.687 -51.510  1.00  1.710          H  
ATOM  11329 2HB  LYS A 758     -37.838   3.741 -52.630  1.00  1.710          H  
ATOM  11330 1HG  LYS A 758     -37.685   5.597 -50.953  1.00  1.710          H  
ATOM  11331 2HG  LYS A 758     -36.741   4.518 -49.943  1.00  1.710          H  
ATOM  11332 1HD  LYS A 758     -35.033   4.260 -51.663  1.00  1.710          H  
ATOM  11333 2HD  LYS A 758     -35.952   5.323 -52.738  1.00  1.710          H  
ATOM  11334 1HE  LYS A 758     -35.716   7.176 -51.123  1.00  1.710          H  
ATOM  11335 2HE  LYS A 758     -34.807   6.113 -50.034  1.00  1.710          H  
ATOM  11336 1HZ  LYS A 758     -33.353   7.486 -51.350  1.00  1.710          H  
ATOM  11337 2HZ  LYS A 758     -33.130   5.899 -51.743  1.00  1.710          H  
ATOM  11338 3HZ  LYS A 758     -33.976   6.889 -52.756  1.00  1.710          H  
ATOM  11339  N   LYS A 759     -40.276   2.353 -52.832  1.00  0.770          N  
ATOM  11340  CA  LYS A 759     -40.874   1.372 -53.731  1.00  0.700          C  
ATOM  11341  C   LYS A 759     -39.875   0.334 -54.243  1.00  0.670          C  
ATOM  11342  O   LYS A 759     -40.263  -0.805 -54.523  1.00  0.690          O  
ATOM  11343  CB  LYS A 759     -41.527   2.073 -54.923  1.00  1.010          C  
ATOM  11344  CG  LYS A 759     -42.246   1.135 -55.893  1.00  1.010          C  
ATOM  11345  CD  LYS A 759     -42.931   1.906 -57.012  1.00  1.010          C  
ATOM  11346  CE  LYS A 759     -43.607   0.962 -57.995  1.00  1.010          C  
ATOM  11347  NZ  LYS A 759     -44.280   1.700 -59.105  1.00  1.010          N  
ATOM  11348  H   LYS A 759     -40.314   3.330 -53.089  1.00  0.920          H  
ATOM  11349  HA  LYS A 759     -41.648   0.837 -53.179  1.00  0.840          H  
ATOM  11350 1HB  LYS A 759     -42.256   2.799 -54.562  1.00  1.210          H  
ATOM  11351 2HB  LYS A 759     -40.768   2.616 -55.485  1.00  1.210          H  
ATOM  11352 1HG  LYS A 759     -41.536   0.442 -56.343  1.00  1.210          H  
ATOM  11353 2HG  LYS A 759     -42.989   0.553 -55.345  1.00  1.210          H  
ATOM  11354 1HD  LYS A 759     -43.681   2.576 -56.586  1.00  1.210          H  
ATOM  11355 2HD  LYS A 759     -42.192   2.503 -57.544  1.00  1.210          H  
ATOM  11356 1HE  LYS A 759     -42.858   0.292 -58.418  1.00  1.210          H  
ATOM  11357 2HE  LYS A 759     -44.352   0.368 -57.464  1.00  1.210          H  
ATOM  11358 1HZ  LYS A 759     -44.715   1.040 -59.734  1.00  1.210          H  
ATOM  11359 2HZ  LYS A 759     -44.985   2.315 -58.724  1.00  1.210          H  
ATOM  11360 3HZ  LYS A 759     -43.597   2.245 -59.611  1.00  1.210          H  
ATOM  11361  N   THR A 760     -38.625   0.756 -54.482  1.00  0.670          N  
ATOM  11362  CA  THR A 760     -37.602  -0.145 -54.994  1.00  0.670          C  
ATOM  11363  C   THR A 760     -36.301  -0.103 -54.205  1.00  0.640          C  
ATOM  11364  O   THR A 760     -35.966   0.891 -53.555  1.00  0.620          O  
ATOM  11365  CB  THR A 760     -37.225   0.171 -56.463  1.00  0.940          C  
ATOM  11366  OG1 THR A 760     -36.654   1.503 -56.547  1.00  0.940          O  
ATOM  11367  CG2 THR A 760     -38.430   0.079 -57.372  1.00  0.940          C  
ATOM  11368  H   THR A 760     -38.363   1.712 -54.295  1.00  0.800          H  
ATOM  11369  HA  THR A 760     -37.991  -1.155 -54.952  1.00  0.800          H  
ATOM  11370  HB  THR A 760     -36.479  -0.556 -56.795  1.00  1.130          H  
ATOM  11371  HG1 THR A 760     -35.861   1.558 -55.986  1.00  1.130          H  
ATOM  11372 1HG2 THR A 760     -38.130   0.287 -58.396  1.00  1.130          H  
ATOM  11373 2HG2 THR A 760     -38.846  -0.922 -57.315  1.00  1.130          H  
ATOM  11374 3HG2 THR A 760     -39.177   0.799 -57.063  1.00  1.130          H  
ATOM  11375  N   ILE A 761     -35.518  -1.158 -54.389  1.00  0.650          N  
ATOM  11376  CA  ILE A 761     -34.161  -1.300 -53.866  1.00  0.640          C  
ATOM  11377  C   ILE A 761     -33.174  -1.287 -55.032  1.00  0.620          C  
ATOM  11378  O   ILE A 761     -33.321  -2.054 -55.985  1.00  0.650          O  
ATOM  11379  CB  ILE A 761     -34.030  -2.587 -53.030  1.00  0.900          C  
ATOM  11380  CG1 ILE A 761     -34.976  -2.491 -51.826  1.00  0.900          C  
ATOM  11381  CG2 ILE A 761     -32.587  -2.868 -52.642  1.00  0.900          C  
ATOM  11382  CD1 ILE A 761     -35.067  -3.725 -51.030  1.00  0.900          C  
ATOM  11383  H   ILE A 761     -35.921  -1.924 -54.936  1.00  0.780          H  
ATOM  11384  HA  ILE A 761     -33.939  -0.451 -53.219  1.00  0.770          H  
ATOM  11385  HB  ILE A 761     -34.391  -3.392 -53.616  1.00  1.080          H  
ATOM  11386 1HG1 ILE A 761     -34.661  -1.674 -51.173  1.00  1.080          H  
ATOM  11387 2HG1 ILE A 761     -35.964  -2.269 -52.195  1.00  1.080          H  
ATOM  11388 1HG2 ILE A 761     -32.497  -3.790 -52.084  1.00  1.080          H  
ATOM  11389 2HG2 ILE A 761     -31.975  -2.947 -53.533  1.00  1.080          H  
ATOM  11390 3HG2 ILE A 761     -32.243  -2.043 -52.030  1.00  1.080          H  
ATOM  11391 1HD1 ILE A 761     -35.768  -3.587 -50.233  1.00  1.080          H  
ATOM  11392 2HD1 ILE A 761     -35.386  -4.524 -51.654  1.00  1.080          H  
ATOM  11393 3HD1 ILE A 761     -34.109  -3.953 -50.613  1.00  1.080          H  
ATOM  11394  N   GLN A 762     -32.187  -0.391 -54.999  1.00  0.590          N  
ATOM  11395  CA  GLN A 762     -31.268  -0.300 -56.138  1.00  0.580          C  
ATOM  11396  C   GLN A 762     -29.831  -0.719 -55.869  1.00  0.540          C  
ATOM  11397  O   GLN A 762     -29.220  -0.307 -54.884  1.00  0.510          O  
ATOM  11398  CB  GLN A 762     -31.281   1.111 -56.721  1.00  0.820          C  
ATOM  11399  CG  GLN A 762     -30.395   1.285 -57.971  1.00  0.820          C  
ATOM  11400  CD  GLN A 762     -30.609   2.605 -58.624  1.00  0.820          C  
ATOM  11401  OE1 GLN A 762     -31.709   3.163 -58.515  1.00  0.820          O  
ATOM  11402  NE2 GLN A 762     -29.595   3.138 -59.296  1.00  0.820          N  
ATOM  11403  H   GLN A 762     -32.090   0.221 -54.196  1.00  0.710          H  
ATOM  11404  HA  GLN A 762     -31.639  -0.962 -56.912  1.00  0.700          H  
ATOM  11405 1HB  GLN A 762     -32.300   1.390 -56.971  1.00  0.980          H  
ATOM  11406 2HB  GLN A 762     -30.925   1.814 -55.971  1.00  0.980          H  
ATOM  11407 1HG  GLN A 762     -29.338   1.232 -57.687  1.00  0.980          H  
ATOM  11408 2HG  GLN A 762     -30.624   0.502 -58.696  1.00  0.980          H  
ATOM  11409 1HE2 GLN A 762     -29.697   4.024 -59.742  1.00  0.980          H  
ATOM  11410 2HE2 GLN A 762     -28.676   2.661 -59.360  1.00  0.980          H  
ATOM  11411  N   PHE A 763     -29.305  -1.506 -56.811  1.00  0.560          N  
ATOM  11412  CA  PHE A 763     -27.925  -2.004 -56.829  1.00  0.550          C  
ATOM  11413  C   PHE A 763     -27.171  -1.481 -58.054  1.00  0.540          C  
ATOM  11414  O   PHE A 763     -27.643  -1.600 -59.192  1.00  0.580          O  
ATOM  11415  CB  PHE A 763     -27.897  -3.531 -56.887  1.00  0.770          C  
ATOM  11416  CG  PHE A 763     -28.415  -4.253 -55.686  1.00  0.770          C  
ATOM  11417  CD1 PHE A 763     -29.786  -4.417 -55.476  1.00  0.770          C  
ATOM  11418  CD2 PHE A 763     -27.528  -4.826 -54.782  1.00  0.770          C  
ATOM  11419  CE1 PHE A 763     -30.240  -5.114 -54.395  1.00  0.770          C  
ATOM  11420  CE2 PHE A 763     -27.991  -5.528 -53.703  1.00  0.770          C  
ATOM  11421  CZ  PHE A 763     -29.348  -5.669 -53.511  1.00  0.770          C  
ATOM  11422  H   PHE A 763     -29.934  -1.760 -57.579  1.00  0.670          H  
ATOM  11423  HA  PHE A 763     -27.411  -1.659 -55.929  1.00  0.660          H  
ATOM  11424 1HB  PHE A 763     -28.460  -3.857 -57.745  1.00  0.930          H  
ATOM  11425 2HB  PHE A 763     -26.864  -3.844 -57.040  1.00  0.930          H  
ATOM  11426  HD1 PHE A 763     -30.502  -3.982 -56.179  1.00  0.930          H  
ATOM  11427  HD2 PHE A 763     -26.452  -4.718 -54.943  1.00  0.930          H  
ATOM  11428  HE1 PHE A 763     -31.313  -5.236 -54.238  1.00  0.930          H  
ATOM  11429  HE2 PHE A 763     -27.289  -5.976 -53.005  1.00  0.930          H  
ATOM  11430  HZ  PHE A 763     -29.720  -6.230 -52.660  1.00  0.930          H  
ATOM  11431  N   ASP A 764     -25.984  -0.924 -57.837  1.00  0.510          N  
ATOM  11432  CA  ASP A 764     -25.197  -0.378 -58.959  1.00  0.520          C  
ATOM  11433  C   ASP A 764     -23.937  -1.191 -59.273  1.00  0.500          C  
ATOM  11434  O   ASP A 764     -23.035  -1.335 -58.444  1.00  0.520          O  
ATOM  11435  CB  ASP A 764     -24.843   1.095 -58.737  1.00  0.720          C  
ATOM  11436  CG  ASP A 764     -26.071   2.049 -58.772  1.00  0.720          C  
ATOM  11437  OD1 ASP A 764     -26.904   1.962 -59.674  1.00  0.720          O  
ATOM  11438  OD2 ASP A 764     -26.151   2.873 -57.894  1.00  0.720          O  
ATOM  11439  H   ASP A 764     -25.641  -0.889 -56.869  1.00  0.610          H  
ATOM  11440  HA  ASP A 764     -25.818  -0.411 -59.855  1.00  0.620          H  
ATOM  11441 1HB  ASP A 764     -24.345   1.213 -57.790  1.00  0.870          H  
ATOM  11442 2HB  ASP A 764     -24.141   1.409 -59.509  1.00  0.870          H  
ATOM  11443  N   PHE A 765     -23.886  -1.763 -60.470  1.00  0.510          N  
ATOM  11444  CA  PHE A 765     -22.768  -2.615 -60.874  1.00  0.520          C  
ATOM  11445  C   PHE A 765     -21.838  -1.941 -61.914  1.00  0.520          C  
ATOM  11446  O   PHE A 765     -22.307  -1.280 -62.847  1.00  0.550          O  
ATOM  11447  CB  PHE A 765     -23.322  -3.894 -61.489  1.00  0.720          C  
ATOM  11448  CG  PHE A 765     -24.027  -4.900 -60.635  1.00  0.720          C  
ATOM  11449  CD1 PHE A 765     -25.257  -4.656 -60.018  1.00  0.720          C  
ATOM  11450  CD2 PHE A 765     -23.487  -6.181 -60.552  1.00  0.720          C  
ATOM  11451  CE1 PHE A 765     -25.875  -5.660 -59.310  1.00  0.720          C  
ATOM  11452  CE2 PHE A 765     -24.108  -7.173 -59.854  1.00  0.720          C  
ATOM  11453  CZ  PHE A 765     -25.293  -6.918 -59.229  1.00  0.720          C  
ATOM  11454  H   PHE A 765     -24.656  -1.607 -61.127  1.00  0.610          H  
ATOM  11455  HA  PHE A 765     -22.179  -2.864 -59.993  1.00  0.620          H  
ATOM  11456 1HB  PHE A 765     -23.962  -3.647 -62.319  1.00  0.870          H  
ATOM  11457 2HB  PHE A 765     -22.501  -4.395 -61.854  1.00  0.870          H  
ATOM  11458  HD1 PHE A 765     -25.728  -3.673 -60.099  1.00  0.870          H  
ATOM  11459  HD2 PHE A 765     -22.549  -6.396 -61.056  1.00  0.870          H  
ATOM  11460  HE1 PHE A 765     -26.826  -5.469 -58.828  1.00  0.870          H  
ATOM  11461  HE2 PHE A 765     -23.661  -8.168 -59.801  1.00  0.870          H  
ATOM  11462  HZ  PHE A 765     -25.773  -7.710 -58.680  1.00  0.870          H  
ATOM  11463  N   GLN A 766     -20.520  -2.130 -61.772  1.00  0.510          N  
ATOM  11464  CA  GLN A 766     -19.551  -1.572 -62.738  1.00  0.520          C  
ATOM  11465  C   GLN A 766     -18.233  -2.359 -62.812  1.00  0.520          C  
ATOM  11466  O   GLN A 766     -17.719  -2.803 -61.783  1.00  0.500          O  
ATOM  11467  CB  GLN A 766     -19.242  -0.118 -62.373  1.00  0.720          C  
ATOM  11468  CG  GLN A 766     -18.358   0.612 -63.372  1.00  0.720          C  
ATOM  11469  CD  GLN A 766     -18.179   2.046 -63.027  1.00  0.720          C  
ATOM  11470  OE1 GLN A 766     -18.156   2.417 -61.846  1.00  0.720          O  
ATOM  11471  NE2 GLN A 766     -18.065   2.880 -64.041  1.00  0.720          N  
ATOM  11472  H   GLN A 766     -20.200  -2.633 -60.936  1.00  0.610          H  
ATOM  11473  HA  GLN A 766     -20.006  -1.593 -63.730  1.00  0.620          H  
ATOM  11474 1HB  GLN A 766     -20.173   0.432 -62.280  1.00  0.870          H  
ATOM  11475 2HB  GLN A 766     -18.745  -0.088 -61.403  1.00  0.870          H  
ATOM  11476 1HG  GLN A 766     -17.375   0.158 -63.406  1.00  0.870          H  
ATOM  11477 2HG  GLN A 766     -18.826   0.565 -64.356  1.00  0.870          H  
ATOM  11478 1HE2 GLN A 766     -17.947   3.865 -63.876  1.00  0.870          H  
ATOM  11479 2HE2 GLN A 766     -18.106   2.520 -65.005  1.00  0.870          H  
ATOM  11480  N   ILE A 767     -17.652  -2.500 -64.011  1.00  0.550          N  
ATOM  11481  CA  ILE A 767     -16.345  -3.159 -64.114  1.00  0.560          C  
ATOM  11482  C   ILE A 767     -15.248  -2.102 -64.153  1.00  0.530          C  
ATOM  11483  O   ILE A 767     -15.279  -1.178 -64.969  1.00  0.540          O  
ATOM  11484  CB  ILE A 767     -16.176  -4.015 -65.374  1.00  0.780          C  
ATOM  11485  CG1 ILE A 767     -17.249  -5.073 -65.452  1.00  0.780          C  
ATOM  11486  CG2 ILE A 767     -14.777  -4.710 -65.272  1.00  0.780          C  
ATOM  11487  CD1 ILE A 767     -17.321  -5.735 -66.798  1.00  0.780          C  
ATOM  11488  H   ILE A 767     -18.113  -2.140 -64.847  1.00  0.660          H  
ATOM  11489  HA  ILE A 767     -16.192  -3.784 -63.242  1.00  0.670          H  
ATOM  11490  HB  ILE A 767     -16.227  -3.410 -66.251  1.00  0.940          H  
ATOM  11491 1HG1 ILE A 767     -17.077  -5.826 -64.689  1.00  0.940          H  
ATOM  11492 2HG1 ILE A 767     -18.198  -4.609 -65.262  1.00  0.940          H  
ATOM  11493 1HG2 ILE A 767     -14.595  -5.346 -66.119  1.00  0.940          H  
ATOM  11494 2HG2 ILE A 767     -13.977  -3.992 -65.217  1.00  0.940          H  
ATOM  11495 3HG2 ILE A 767     -14.766  -5.293 -64.373  1.00  0.940          H  
ATOM  11496 1HD1 ILE A 767     -18.127  -6.450 -66.791  1.00  0.940          H  
ATOM  11497 2HD1 ILE A 767     -17.525  -4.980 -67.561  1.00  0.940          H  
ATOM  11498 3HD1 ILE A 767     -16.399  -6.245 -67.041  1.00  0.940          H  
ATOM  11499  N   LEU A 768     -14.296  -2.229 -63.247  1.00  0.500          N  
ATOM  11500  CA  LEU A 768     -13.190  -1.299 -63.116  1.00  0.480          C  
ATOM  11501  C   LEU A 768     -11.874  -1.965 -63.520  1.00  0.480          C  
ATOM  11502  O   LEU A 768     -11.698  -3.163 -63.306  1.00  0.490          O  
ATOM  11503  CB  LEU A 768     -13.120  -0.868 -61.648  1.00  0.680          C  
ATOM  11504  CG  LEU A 768     -14.451  -0.310 -61.042  1.00  0.680          C  
ATOM  11505  CD1 LEU A 768     -14.237  -0.026 -59.583  1.00  0.680          C  
ATOM  11506  CD2 LEU A 768     -14.902   0.933 -61.766  1.00  0.680          C  
ATOM  11507  H   LEU A 768     -14.357  -3.030 -62.619  1.00  0.600          H  
ATOM  11508  HA  LEU A 768     -13.351  -0.446 -63.770  1.00  0.580          H  
ATOM  11509 1HB  LEU A 768     -12.821  -1.735 -61.053  1.00  0.820          H  
ATOM  11510 2HB  LEU A 768     -12.353  -0.101 -61.550  1.00  0.820          H  
ATOM  11511  HG  LEU A 768     -15.233  -1.070 -61.124  1.00  0.820          H  
ATOM  11512 1HD1 LEU A 768     -15.165   0.338 -59.159  1.00  0.820          H  
ATOM  11513 2HD1 LEU A 768     -13.937  -0.944 -59.075  1.00  0.820          H  
ATOM  11514 3HD1 LEU A 768     -13.462   0.728 -59.459  1.00  0.820          H  
ATOM  11515 1HD2 LEU A 768     -15.826   1.293 -61.318  1.00  0.820          H  
ATOM  11516 2HD2 LEU A 768     -14.140   1.689 -61.671  1.00  0.820          H  
ATOM  11517 3HD2 LEU A 768     -15.080   0.719 -62.815  1.00  0.820          H  
ATOM  11518  N   SER A 769     -10.921  -1.186 -64.032  1.00  0.490          N  
ATOM  11519  CA  SER A 769      -9.580  -1.688 -64.358  1.00  0.500          C  
ATOM  11520  C   SER A 769      -8.536  -0.572 -64.208  1.00  0.460          C  
ATOM  11521  O   SER A 769      -8.883   0.588 -63.969  1.00  0.470          O  
ATOM  11522  CB  SER A 769      -9.580  -2.231 -65.763  1.00  0.700          C  
ATOM  11523  OG  SER A 769      -9.781  -1.193 -66.660  1.00  0.700          O  
ATOM  11524  H   SER A 769     -11.147  -0.220 -64.265  1.00  0.590          H  
ATOM  11525  HA  SER A 769      -9.318  -2.493 -63.666  1.00  0.600          H  
ATOM  11526 1HB  SER A 769      -8.629  -2.727 -65.970  1.00  0.840          H  
ATOM  11527 2HB  SER A 769     -10.370  -2.972 -65.866  1.00  0.840          H  
ATOM  11528  HG  SER A 769     -10.704  -0.887 -66.499  1.00  0.840          H  
ATOM  11529  N   LYS A 770      -7.252  -0.932 -64.311  1.00  0.460          N  
ATOM  11530  CA  LYS A 770      -6.126   0.006 -64.182  1.00  0.450          C  
ATOM  11531  C   LYS A 770      -5.503   0.471 -65.511  1.00  0.510          C  
ATOM  11532  O   LYS A 770      -4.421   1.059 -65.524  1.00  0.610          O  
ATOM  11533  CB  LYS A 770      -5.052  -0.615 -63.287  1.00  0.630          C  
ATOM  11534  CG  LYS A 770      -5.470  -0.892 -61.841  1.00  0.630          C  
ATOM  11535  CD  LYS A 770      -5.571   0.392 -60.998  1.00  0.630          C  
ATOM  11536  CE  LYS A 770      -5.976   0.125 -59.525  1.00  0.630          C  
ATOM  11537  NZ  LYS A 770      -4.968  -0.702 -58.754  1.00  0.630          N  
ATOM  11538  H   LYS A 770      -7.044  -1.924 -64.472  1.00  0.550          H  
ATOM  11539  HA  LYS A 770      -6.501   0.903 -63.695  1.00  0.540          H  
ATOM  11540 1HB  LYS A 770      -4.810  -1.583 -63.691  1.00  0.760          H  
ATOM  11541 2HB  LYS A 770      -4.149  -0.008 -63.292  1.00  0.760          H  
ATOM  11542 1HG  LYS A 770      -6.435  -1.404 -61.836  1.00  0.760          H  
ATOM  11543 2HG  LYS A 770      -4.734  -1.557 -61.400  1.00  0.760          H  
ATOM  11544 1HD  LYS A 770      -4.611   0.908 -61.013  1.00  0.760          H  
ATOM  11545 2HD  LYS A 770      -6.320   1.051 -61.426  1.00  0.760          H  
ATOM  11546 1HE  LYS A 770      -6.080   1.088 -59.030  1.00  0.760          H  
ATOM  11547 2HE  LYS A 770      -6.938  -0.388 -59.505  1.00  0.760          H  
ATOM  11548 1HZ  LYS A 770      -5.290  -0.818 -57.808  1.00  0.760          H  
ATOM  11549 2HZ  LYS A 770      -4.864  -1.647 -59.173  1.00  0.760          H  
ATOM  11550 3HZ  LYS A 770      -4.071  -0.243 -58.747  1.00  0.760          H  
ATOM  11551  N   ASN A 771      -6.164   0.172 -66.618  1.00  0.490          N  
ATOM  11552  CA  ASN A 771      -5.702   0.545 -67.952  1.00  0.560          C  
ATOM  11553  C   ASN A 771      -5.619   2.054 -68.155  1.00  0.600          C  
ATOM  11554  O   ASN A 771      -6.333   2.826 -67.516  1.00  0.580          O  
ATOM  11555  CB  ASN A 771      -6.559  -0.094 -69.018  1.00  0.760          C  
ATOM  11556  CG  ASN A 771      -6.344  -1.551 -69.033  1.00  0.760          C  
ATOM  11557  OD1 ASN A 771      -6.604  -2.176 -68.003  1.00  0.760          O  
ATOM  11558  ND2 ASN A 771      -5.895  -2.111 -70.134  1.00  0.760          N  
ATOM  11559  H   ASN A 771      -7.031  -0.338 -66.506  1.00  0.590          H  
ATOM  11560  HA  ASN A 771      -4.689   0.158 -68.076  1.00  0.670          H  
ATOM  11561 1HB  ASN A 771      -7.617   0.116 -68.827  1.00  0.910          H  
ATOM  11562 2HB  ASN A 771      -6.316   0.317 -70.002  1.00  0.910          H  
ATOM  11563 1HD2 ASN A 771      -5.779  -3.127 -70.198  1.00  0.910          H  
ATOM  11564 2HD2 ASN A 771      -5.693  -1.543 -70.962  1.00  0.910          H  
ATOM  11565  N   LEU A 772      -4.728   2.457 -69.062  1.00  0.720          N  
ATOM  11566  CA  LEU A 772      -4.503   3.854 -69.430  1.00  0.820          C  
ATOM  11567  C   LEU A 772      -5.716   4.521 -70.095  1.00  0.810          C  
ATOM  11568  O   LEU A 772      -5.887   5.737 -70.002  1.00  0.910          O  
ATOM  11569  CB  LEU A 772      -3.280   3.938 -70.362  1.00  1.110          C  
ATOM  11570  CG  LEU A 772      -1.881   3.576 -69.723  1.00  1.110          C  
ATOM  11571  CD1 LEU A 772      -0.811   3.550 -70.818  1.00  1.110          C  
ATOM  11572  CD2 LEU A 772      -1.499   4.599 -68.654  1.00  1.110          C  
ATOM  11573  H   LEU A 772      -4.182   1.745 -69.525  1.00  0.860          H  
ATOM  11574  HA  LEU A 772      -4.306   4.408 -68.518  1.00  0.980          H  
ATOM  11575 1HB  LEU A 772      -3.446   3.266 -71.200  1.00  1.330          H  
ATOM  11576 2HB  LEU A 772      -3.217   4.955 -70.751  1.00  1.330          H  
ATOM  11577  HG  LEU A 772      -1.930   2.587 -69.272  1.00  1.330          H  
ATOM  11578 1HD1 LEU A 772       0.151   3.290 -70.379  1.00  1.330          H  
ATOM  11579 2HD1 LEU A 772      -1.059   2.821 -71.559  1.00  1.330          H  
ATOM  11580 3HD1 LEU A 772      -0.739   4.529 -71.287  1.00  1.330          H  
ATOM  11581 1HD2 LEU A 772      -0.531   4.333 -68.234  1.00  1.330          H  
ATOM  11582 2HD2 LEU A 772      -1.437   5.591 -69.103  1.00  1.330          H  
ATOM  11583 3HD2 LEU A 772      -2.231   4.613 -67.854  1.00  1.330          H  
ATOM  11584  N   ASN A 773      -6.559   3.735 -70.765  1.00  0.750          N  
ATOM  11585  CA  ASN A 773      -7.745   4.262 -71.431  1.00  0.750          C  
ATOM  11586  C   ASN A 773      -8.858   3.235 -71.313  1.00  0.740          C  
ATOM  11587  O   ASN A 773      -8.601   2.047 -71.144  1.00  0.720          O  
ATOM  11588  CB  ASN A 773      -7.465   4.623 -72.881  1.00  1.050          C  
ATOM  11589  CG  ASN A 773      -8.567   5.474 -73.505  1.00  1.050          C  
ATOM  11590  OD1 ASN A 773      -9.553   5.839 -72.836  1.00  1.050          O  
ATOM  11591  ND2 ASN A 773      -8.417   5.789 -74.770  1.00  1.050          N  
ATOM  11592  H   ASN A 773      -6.376   2.747 -70.837  1.00  0.900          H  
ATOM  11593  HA  ASN A 773      -8.074   5.160 -70.907  1.00  0.900          H  
ATOM  11594 1HB  ASN A 773      -6.522   5.166 -72.943  1.00  1.260          H  
ATOM  11595 2HB  ASN A 773      -7.358   3.723 -73.459  1.00  1.260          H  
ATOM  11596 1HD2 ASN A 773      -9.111   6.344 -75.234  1.00  1.260          H  
ATOM  11597 2HD2 ASN A 773      -7.612   5.475 -75.272  1.00  1.260          H  
ATOM  11598  N   ASN A 774     -10.099   3.717 -71.368  1.00  0.770          N  
ATOM  11599  CA  ASN A 774     -11.318   2.906 -71.243  1.00  0.770          C  
ATOM  11600  C   ASN A 774     -11.265   2.015 -70.011  1.00  0.710          C  
ATOM  11601  O   ASN A 774     -11.691   0.865 -70.046  1.00  0.710          O  
ATOM  11602  CB  ASN A 774     -11.596   2.060 -72.459  1.00  1.080          C  
ATOM  11603  CG  ASN A 774     -11.882   2.836 -73.680  1.00  1.080          C  
ATOM  11604  OD1 ASN A 774     -12.065   4.064 -73.684  1.00  1.080          O  
ATOM  11605  ND2 ASN A 774     -11.984   2.106 -74.745  1.00  1.080          N  
ATOM  11606  H   ASN A 774     -10.180   4.712 -71.568  1.00  0.920          H  
ATOM  11607  HA  ASN A 774     -12.165   3.582 -71.110  1.00  0.920          H  
ATOM  11608 1HB  ASN A 774     -10.748   1.409 -72.649  1.00  1.290          H  
ATOM  11609 2HB  ASN A 774     -12.449   1.411 -72.261  1.00  1.290          H  
ATOM  11610 1HD2 ASN A 774     -12.196   2.518 -75.629  1.00  1.290          H  
ATOM  11611 2HD2 ASN A 774     -11.858   1.092 -74.641  1.00  1.290          H  
ATOM  11612  N   SER A 775     -10.792   2.573 -68.909  1.00  0.680          N  
ATOM  11613  CA  SER A 775     -10.614   1.864 -67.654  1.00  0.660          C  
ATOM  11614  C   SER A 775     -11.889   1.379 -66.957  1.00  0.640          C  
ATOM  11615  O   SER A 775     -11.818   0.550 -66.040  1.00  0.660          O  
ATOM  11616  CB  SER A 775      -9.833   2.758 -66.718  1.00  0.930          C  
ATOM  11617  OG  SER A 775     -10.573   3.904 -66.386  1.00  0.930          O  
ATOM  11618  H   SER A 775     -10.501   3.539 -68.945  1.00  0.820          H  
ATOM  11619  HA  SER A 775      -9.998   0.992 -67.869  1.00  0.790          H  
ATOM  11620 1HB  SER A 775      -9.584   2.207 -65.816  1.00  1.120          H  
ATOM  11621 2HB  SER A 775      -8.895   3.048 -67.192  1.00  1.120          H  
ATOM  11622  HG  SER A 775     -10.018   4.399 -65.771  1.00  1.120          H  
ATOM  11623  N   GLN A 776     -13.055   1.910 -67.327  1.00  0.630          N  
ATOM  11624  CA  GLN A 776     -14.283   1.495 -66.652  1.00  0.600          C  
ATOM  11625  C   GLN A 776     -15.437   1.221 -67.619  1.00  0.660          C  
ATOM  11626  O   GLN A 776     -15.561   1.873 -68.661  1.00  0.710          O  
ATOM  11627  CB  GLN A 776     -14.718   2.576 -65.654  1.00  0.850          C  
ATOM  11628  CG  GLN A 776     -13.684   2.907 -64.570  1.00  0.850          C  
ATOM  11629  CD  GLN A 776     -14.185   3.924 -63.553  1.00  0.850          C  
ATOM  11630  OE1 GLN A 776     -15.297   4.443 -63.674  1.00  0.850          O  
ATOM  11631  NE2 GLN A 776     -13.363   4.215 -62.547  1.00  0.850          N  
ATOM  11632  H   GLN A 776     -13.077   2.576 -68.083  1.00  0.760          H  
ATOM  11633  HA  GLN A 776     -14.084   0.577 -66.109  1.00  0.720          H  
ATOM  11634 1HB  GLN A 776     -14.962   3.490 -66.190  1.00  1.020          H  
ATOM  11635 2HB  GLN A 776     -15.621   2.237 -65.154  1.00  1.020          H  
ATOM  11636 1HG  GLN A 776     -13.399   1.998 -64.058  1.00  1.020          H  
ATOM  11637 2HG  GLN A 776     -12.812   3.337 -65.050  1.00  1.020          H  
ATOM  11638 1HE2 GLN A 776     -13.640   4.878 -61.848  1.00  1.020          H  
ATOM  11639 2HE2 GLN A 776     -12.466   3.770 -62.488  1.00  1.020          H  
ATOM  11640  N   SER A 777     -16.319   0.291 -67.234  1.00  0.650          N  
ATOM  11641  CA  SER A 777     -17.551   0.002 -67.971  1.00  0.700          C  
ATOM  11642  C   SER A 777     -18.604   1.033 -67.646  1.00  0.700          C  
ATOM  11643  O   SER A 777     -18.481   1.811 -66.694  1.00  0.670          O  
ATOM  11644  CB  SER A 777     -18.179  -1.334 -67.593  1.00  0.960          C  
ATOM  11645  OG  SER A 777     -18.733  -1.285 -66.303  1.00  0.960          O  
ATOM  11646  H   SER A 777     -16.117  -0.242 -66.385  1.00  0.780          H  
ATOM  11647  HA  SER A 777     -17.346   0.027 -69.043  1.00  0.840          H  
ATOM  11648 1HB  SER A 777     -18.956  -1.595 -68.306  1.00  1.150          H  
ATOM  11649 2HB  SER A 777     -17.441  -2.102 -67.636  1.00  1.150          H  
ATOM  11650  HG  SER A 777     -19.592  -0.758 -66.372  1.00  1.150          H  
ATOM  11651  N   ASP A 778     -19.682   1.013 -68.405  1.00  0.760          N  
ATOM  11652  CA  ASP A 778     -20.830   1.830 -68.071  1.00  0.780          C  
ATOM  11653  C   ASP A 778     -21.374   1.312 -66.746  1.00  0.720          C  
ATOM  11654  O   ASP A 778     -21.109   0.159 -66.375  1.00  0.700          O  
ATOM  11655  CB  ASP A 778     -21.921   1.728 -69.133  1.00  1.080          C  
ATOM  11656  CG  ASP A 778     -21.575   2.399 -70.456  1.00  1.080          C  
ATOM  11657  OD1 ASP A 778     -20.624   3.142 -70.528  1.00  1.080          O  
ATOM  11658  OD2 ASP A 778     -22.281   2.150 -71.395  1.00  1.080          O  
ATOM  11659  H   ASP A 778     -19.718   0.408 -69.215  1.00  0.910          H  
ATOM  11660  HA  ASP A 778     -20.519   2.868 -67.950  1.00  0.940          H  
ATOM  11661 1HB  ASP A 778     -22.136   0.677 -69.324  1.00  1.300          H  
ATOM  11662 2HB  ASP A 778     -22.841   2.174 -68.746  1.00  1.300          H  
ATOM  11663  N   VAL A 779     -22.073   2.162 -65.998  1.00  0.700          N  
ATOM  11664  CA  VAL A 779     -22.686   1.693 -64.760  1.00  0.650          C  
ATOM  11665  C   VAL A 779     -24.035   1.073 -65.079  1.00  0.680          C  
ATOM  11666  O   VAL A 779     -24.850   1.666 -65.789  1.00  0.720          O  
ATOM  11667  CB  VAL A 779     -22.862   2.825 -63.726  1.00  0.930          C  
ATOM  11668  CG1 VAL A 779     -23.596   2.285 -62.452  1.00  0.930          C  
ATOM  11669  CG2 VAL A 779     -21.504   3.368 -63.353  1.00  0.930          C  
ATOM  11670  H   VAL A 779     -22.225   3.108 -66.323  1.00  0.840          H  
ATOM  11671  HA  VAL A 779     -22.049   0.924 -64.318  1.00  0.780          H  
ATOM  11672  HB  VAL A 779     -23.472   3.618 -64.157  1.00  1.120          H  
ATOM  11673 1HG1 VAL A 779     -23.712   3.092 -61.731  1.00  1.120          H  
ATOM  11674 2HG1 VAL A 779     -24.587   1.904 -62.708  1.00  1.120          H  
ATOM  11675 3HG1 VAL A 779     -23.006   1.480 -62.004  1.00  1.120          H  
ATOM  11676 1HG2 VAL A 779     -21.613   4.172 -62.628  1.00  1.120          H  
ATOM  11677 2HG2 VAL A 779     -20.922   2.572 -62.921  1.00  1.120          H  
ATOM  11678 3HG2 VAL A 779     -21.000   3.746 -64.240  1.00  1.120          H  
ATOM  11679  N   VAL A 780     -24.254  -0.123 -64.560  1.00  0.660          N  
ATOM  11680  CA  VAL A 780     -25.485  -0.855 -64.764  1.00  0.680          C  
ATOM  11681  C   VAL A 780     -26.329  -0.789 -63.501  1.00  0.640          C  
ATOM  11682  O   VAL A 780     -25.892  -1.221 -62.433  1.00  0.600          O  
ATOM  11683  CB  VAL A 780     -25.163  -2.330 -65.091  1.00  0.940          C  
ATOM  11684  CG1 VAL A 780     -26.449  -3.138 -65.307  1.00  0.940          C  
ATOM  11685  CG2 VAL A 780     -24.273  -2.389 -66.290  1.00  0.940          C  
ATOM  11686  H   VAL A 780     -23.514  -0.532 -63.988  1.00  0.790          H  
ATOM  11687  HA  VAL A 780     -26.035  -0.405 -65.590  1.00  0.820          H  
ATOM  11688  HB  VAL A 780     -24.640  -2.770 -64.259  1.00  1.130          H  
ATOM  11689 1HG1 VAL A 780     -26.195  -4.161 -65.534  1.00  1.130          H  
ATOM  11690 2HG1 VAL A 780     -27.070  -3.111 -64.408  1.00  1.130          H  
ATOM  11691 3HG1 VAL A 780     -27.004  -2.716 -66.143  1.00  1.130          H  
ATOM  11692 1HG2 VAL A 780     -24.036  -3.419 -66.495  1.00  1.130          H  
ATOM  11693 2HG2 VAL A 780     -24.778  -1.955 -67.148  1.00  1.130          H  
ATOM  11694 3HG2 VAL A 780     -23.348  -1.837 -66.103  1.00  1.130          H  
ATOM  11695  N   SER A 781     -27.531  -0.244 -63.613  1.00  0.680          N  
ATOM  11696  CA  SER A 781     -28.377  -0.125 -62.435  1.00  0.660          C  
ATOM  11697  C   SER A 781     -29.475  -1.173 -62.434  1.00  0.700          C  
ATOM  11698  O   SER A 781     -30.243  -1.293 -63.395  1.00  0.790          O  
ATOM  11699  CB  SER A 781     -29.009   1.252 -62.357  1.00  0.930          C  
ATOM  11700  OG  SER A 781     -28.036   2.256 -62.208  1.00  0.930          O  
ATOM  11701  H   SER A 781     -27.847   0.109 -64.505  1.00  0.820          H  
ATOM  11702  HA  SER A 781     -27.766  -0.270 -61.540  1.00  0.790          H  
ATOM  11703 1HB  SER A 781     -29.588   1.434 -63.260  1.00  1.120          H  
ATOM  11704 2HB  SER A 781     -29.698   1.279 -61.516  1.00  1.120          H  
ATOM  11705  HG  SER A 781     -27.605   2.094 -61.328  1.00  1.120          H  
ATOM  11706  N   PHE A 782     -29.557  -1.924 -61.348  1.00  0.660          N  
ATOM  11707  CA  PHE A 782     -30.588  -2.927 -61.149  1.00  0.690          C  
ATOM  11708  C   PHE A 782     -31.575  -2.501 -60.084  1.00  0.690          C  
ATOM  11709  O   PHE A 782     -31.182  -2.079 -58.992  1.00  0.670          O  
ATOM  11710  CB  PHE A 782     -29.979  -4.278 -60.756  1.00  0.950          C  
ATOM  11711  CG  PHE A 782     -31.030  -5.227 -60.244  1.00  0.950          C  
ATOM  11712  CD1 PHE A 782     -31.943  -5.822 -61.082  1.00  0.950          C  
ATOM  11713  CD2 PHE A 782     -31.118  -5.484 -58.881  1.00  0.950          C  
ATOM  11714  CE1 PHE A 782     -32.927  -6.632 -60.566  1.00  0.950          C  
ATOM  11715  CE2 PHE A 782     -32.086  -6.292 -58.372  1.00  0.950          C  
ATOM  11716  CZ  PHE A 782     -32.999  -6.870 -59.209  1.00  0.950          C  
ATOM  11717  H   PHE A 782     -28.857  -1.776 -60.616  1.00  0.790          H  
ATOM  11718  HA  PHE A 782     -31.134  -3.052 -62.087  1.00  0.830          H  
ATOM  11719 1HB  PHE A 782     -29.499  -4.725 -61.623  1.00  1.140          H  
ATOM  11720 2HB  PHE A 782     -29.221  -4.137 -59.991  1.00  1.140          H  
ATOM  11721  HD1 PHE A 782     -31.897  -5.629 -62.155  1.00  1.140          H  
ATOM  11722  HD2 PHE A 782     -30.408  -5.020 -58.216  1.00  1.140          H  
ATOM  11723  HE1 PHE A 782     -33.663  -7.089 -61.231  1.00  1.140          H  
ATOM  11724  HE2 PHE A 782     -32.131  -6.472 -57.300  1.00  1.140          H  
ATOM  11725  HZ  PHE A 782     -33.785  -7.518 -58.811  1.00  1.140          H  
ATOM  11726  N   ARG A 783     -32.870  -2.651 -60.359  1.00  0.710          N  
ATOM  11727  CA  ARG A 783     -33.855  -2.299 -59.355  1.00  0.720          C  
ATOM  11728  C   ARG A 783     -34.810  -3.442 -59.054  1.00  0.760          C  
ATOM  11729  O   ARG A 783     -35.413  -4.043 -59.946  1.00  0.820          O  
ATOM  11730  CB  ARG A 783     -34.626  -1.051 -59.770  1.00  1.000          C  
ATOM  11731  CG  ARG A 783     -33.757   0.209 -59.849  1.00  1.000          C  
ATOM  11732  CD  ARG A 783     -34.475   1.408 -60.365  1.00  1.000          C  
ATOM  11733  NE  ARG A 783     -35.503   1.920 -59.444  1.00  1.000          N  
ATOM  11734  CZ  ARG A 783     -36.378   2.905 -59.737  1.00  1.000          C  
ATOM  11735  NH1 ARG A 783     -36.371   3.493 -60.921  1.00  1.000          N  
ATOM  11736  NH2 ARG A 783     -37.241   3.275 -58.814  1.00  1.000          N  
ATOM  11737  H   ARG A 783     -33.169  -2.995 -61.266  1.00  0.850          H  
ATOM  11738  HA  ARG A 783     -33.333  -2.062 -58.432  1.00  0.860          H  
ATOM  11739 1HB  ARG A 783     -35.087  -1.208 -60.742  1.00  1.200          H  
ATOM  11740 2HB  ARG A 783     -35.425  -0.864 -59.054  1.00  1.200          H  
ATOM  11741 1HG  ARG A 783     -33.397   0.440 -58.854  1.00  1.200          H  
ATOM  11742 2HG  ARG A 783     -32.905   0.029 -60.501  1.00  1.200          H  
ATOM  11743 1HD  ARG A 783     -33.742   2.199 -60.530  1.00  1.200          H  
ATOM  11744 2HD  ARG A 783     -34.955   1.151 -61.307  1.00  1.200          H  
ATOM  11745  HE  ARG A 783     -35.572   1.526 -58.505  1.00  1.200          H  
ATOM  11746 1HH1 ARG A 783     -35.705   3.211 -61.625  1.00  1.200          H  
ATOM  11747 2HH1 ARG A 783     -37.031   4.230 -61.124  1.00  1.200          H  
ATOM  11748 1HH2 ARG A 783     -37.222   2.801 -57.905  1.00  1.200          H  
ATOM  11749 2HH2 ARG A 783     -37.908   4.008 -58.997  1.00  1.200          H  
ATOM  11750  N   LEU A 784     -34.938  -3.689 -57.760  1.00  0.740          N  
ATOM  11751  CA  LEU A 784     -35.765  -4.706 -57.119  1.00  0.760          C  
ATOM  11752  C   LEU A 784     -37.067  -4.129 -56.580  1.00  0.740          C  
ATOM  11753  O   LEU A 784     -37.039  -3.148 -55.832  1.00  0.750          O  
ATOM  11754  CB  LEU A 784     -34.908  -5.311 -55.995  1.00  1.060          C  
ATOM  11755  CG  LEU A 784     -35.529  -6.278 -54.999  1.00  1.060          C  
ATOM  11756  CD1 LEU A 784     -35.965  -7.530 -55.705  1.00  1.060          C  
ATOM  11757  CD2 LEU A 784     -34.466  -6.585 -53.922  1.00  1.060          C  
ATOM  11758  H   LEU A 784     -34.349  -3.112 -57.155  1.00  0.890          H  
ATOM  11759  HA  LEU A 784     -35.999  -5.471 -57.861  1.00  0.910          H  
ATOM  11760 1HB  LEU A 784     -34.120  -5.856 -56.466  1.00  1.270          H  
ATOM  11761 2HB  LEU A 784     -34.452  -4.506 -55.459  1.00  1.270          H  
ATOM  11762  HG  LEU A 784     -36.401  -5.826 -54.538  1.00  1.270          H  
ATOM  11763 1HD1 LEU A 784     -36.406  -8.232 -55.003  1.00  1.270          H  
ATOM  11764 2HD1 LEU A 784     -36.696  -7.266 -56.441  1.00  1.270          H  
ATOM  11765 3HD1 LEU A 784     -35.114  -8.001 -56.190  1.00  1.270          H  
ATOM  11766 1HD2 LEU A 784     -34.854  -7.276 -53.186  1.00  1.270          H  
ATOM  11767 2HD2 LEU A 784     -33.616  -7.024 -54.410  1.00  1.270          H  
ATOM  11768 3HD2 LEU A 784     -34.163  -5.676 -53.426  1.00  1.270          H  
ATOM  11769  N   SER A 785     -38.220  -4.703 -56.956  1.00  0.740          N  
ATOM  11770  CA  SER A 785     -39.499  -4.155 -56.501  1.00  0.760          C  
ATOM  11771  C   SER A 785     -39.849  -4.626 -55.105  1.00  0.770          C  
ATOM  11772  O   SER A 785     -39.802  -5.829 -54.827  1.00  0.840          O  
ATOM  11773  CB  SER A 785     -40.624  -4.565 -57.441  1.00  1.060          C  
ATOM  11774  OG  SER A 785     -40.457  -4.022 -58.727  1.00  1.060          O  
ATOM  11775  H   SER A 785     -38.246  -5.545 -57.543  1.00  0.890          H  
ATOM  11776  HA  SER A 785     -39.430  -3.068 -56.483  1.00  0.910          H  
ATOM  11777 1HB  SER A 785     -40.659  -5.656 -57.507  1.00  1.270          H  
ATOM  11778 2HB  SER A 785     -41.578  -4.237 -57.024  1.00  1.270          H  
ATOM  11779  HG  SER A 785     -41.209  -4.333 -59.239  1.00  1.270          H  
ATOM  11780  N   VAL A 786     -40.278  -3.683 -54.268  1.00  0.740          N  
ATOM  11781  CA  VAL A 786     -40.696  -3.935 -52.903  1.00  0.770          C  
ATOM  11782  C   VAL A 786     -42.204  -4.178 -52.875  1.00  0.800          C  
ATOM  11783  O   VAL A 786     -42.983  -3.371 -53.382  1.00  0.860          O  
ATOM  11784  CB  VAL A 786     -40.285  -2.720 -52.057  1.00  1.070          C  
ATOM  11785  CG1 VAL A 786     -40.679  -2.870 -50.695  1.00  1.070          C  
ATOM  11786  CG2 VAL A 786     -38.779  -2.527 -52.153  1.00  1.070          C  
ATOM  11787  H   VAL A 786     -40.293  -2.704 -54.574  1.00  0.890          H  
ATOM  11788  HA  VAL A 786     -40.209  -4.824 -52.532  1.00  0.920          H  
ATOM  11789  HB  VAL A 786     -40.800  -1.850 -52.434  1.00  1.280          H  
ATOM  11790 1HG1 VAL A 786     -40.390  -1.977 -50.146  1.00  1.280          H  
ATOM  11791 2HG1 VAL A 786     -41.724  -2.997 -50.640  1.00  1.280          H  
ATOM  11792 3HG1 VAL A 786     -40.178  -3.739 -50.276  1.00  1.280          H  
ATOM  11793 1HG2 VAL A 786     -38.488  -1.649 -51.586  1.00  1.280          H  
ATOM  11794 2HG2 VAL A 786     -38.275  -3.397 -51.752  1.00  1.280          H  
ATOM  11795 3HG2 VAL A 786     -38.490  -2.395 -53.175  1.00  1.280          H  
ATOM  11796  N   GLU A 787     -42.603  -5.292 -52.280  1.00  0.780          N  
ATOM  11797  CA  GLU A 787     -43.988  -5.727 -52.223  1.00  0.810          C  
ATOM  11798  C   GLU A 787     -44.468  -5.925 -50.785  1.00  0.820          C  
ATOM  11799  O   GLU A 787     -43.670  -6.146 -49.868  1.00  0.880          O  
ATOM  11800  CB  GLU A 787     -44.117  -7.071 -52.933  1.00  1.120          C  
ATOM  11801  CG  GLU A 787     -43.720  -7.157 -54.405  1.00  1.120          C  
ATOM  11802  CD  GLU A 787     -44.639  -6.478 -55.353  1.00  1.120          C  
ATOM  11803  OE1 GLU A 787     -45.676  -6.024 -54.936  1.00  1.120          O  
ATOM  11804  OE2 GLU A 787     -44.337  -6.474 -56.534  1.00  1.120          O  
ATOM  11805  H   GLU A 787     -41.897  -5.905 -51.873  1.00  0.940          H  
ATOM  11806  HA  GLU A 787     -44.618  -4.981 -52.710  1.00  0.970          H  
ATOM  11807 1HB  GLU A 787     -43.453  -7.759 -52.430  1.00  1.350          H  
ATOM  11808 2HB  GLU A 787     -45.134  -7.443 -52.827  1.00  1.350          H  
ATOM  11809 1HG  GLU A 787     -42.708  -6.759 -54.531  1.00  1.350          H  
ATOM  11810 2HG  GLU A 787     -43.696  -8.204 -54.656  1.00  1.350          H  
ATOM  11811  N   ALA A 788     -45.781  -5.837 -50.579  1.00  0.870          N  
ATOM  11812  CA  ALA A 788     -46.338  -6.121 -49.264  1.00  0.880          C  
ATOM  11813  C   ALA A 788     -47.100  -7.420 -49.357  1.00  0.910          C  
ATOM  11814  O   ALA A 788     -47.818  -7.660 -50.327  1.00  1.260          O  
ATOM  11815  CB  ALA A 788     -47.247  -4.996 -48.779  1.00  1.230          C  
ATOM  11816  H   ALA A 788     -46.394  -5.626 -51.357  1.00  1.040          H  
ATOM  11817  HA  ALA A 788     -45.525  -6.251 -48.550  1.00  1.060          H  
ATOM  11818 1HB  ALA A 788     -47.640  -5.257 -47.799  1.00  1.470          H  
ATOM  11819 2HB  ALA A 788     -46.687  -4.072 -48.702  1.00  1.470          H  
ATOM  11820 3HB  ALA A 788     -48.070  -4.864 -49.477  1.00  1.470          H  
ATOM  11821  N   GLN A 789     -46.966  -8.247 -48.348  1.00  0.830          N  
ATOM  11822  CA  GLN A 789     -47.686  -9.504 -48.332  1.00  0.810          C  
ATOM  11823  C   GLN A 789     -47.984  -9.953 -46.941  1.00  0.830          C  
ATOM  11824  O   GLN A 789     -47.081 -10.081 -46.114  1.00  0.870          O  
ATOM  11825  CB  GLN A 789     -46.865 -10.573 -49.025  1.00  1.140          C  
ATOM  11826  CG  GLN A 789     -47.472 -11.929 -49.134  1.00  1.140          C  
ATOM  11827  CD  GLN A 789     -46.518 -12.860 -49.845  1.00  1.140          C  
ATOM  11828  OE1 GLN A 789     -45.385 -13.063 -49.395  1.00  1.140          O  
ATOM  11829  NE2 GLN A 789     -46.957 -13.425 -50.959  1.00  1.140          N  
ATOM  11830  H   GLN A 789     -46.349  -7.984 -47.578  1.00  1.000          H  
ATOM  11831  HA  GLN A 789     -48.633  -9.371 -48.856  1.00  0.970          H  
ATOM  11832 1HB  GLN A 789     -46.715 -10.256 -50.036  1.00  1.370          H  
ATOM  11833 2HB  GLN A 789     -45.892 -10.665 -48.540  1.00  1.370          H  
ATOM  11834 1HG  GLN A 789     -47.666 -12.332 -48.140  1.00  1.370          H  
ATOM  11835 2HG  GLN A 789     -48.394 -11.866 -49.708  1.00  1.370          H  
ATOM  11836 1HE2 GLN A 789     -46.361 -14.047 -51.471  1.00  1.370          H  
ATOM  11837 2HE2 GLN A 789     -47.880 -13.235 -51.293  1.00  1.370          H  
ATOM  11838  N   ALA A 790     -49.230 -10.289 -46.692  1.00  0.850          N  
ATOM  11839  CA  ALA A 790     -49.559 -10.781 -45.383  1.00  0.950          C  
ATOM  11840  C   ALA A 790     -50.597 -11.844 -45.507  1.00  0.950          C  
ATOM  11841  O   ALA A 790     -51.719 -11.600 -45.927  1.00  1.150          O  
ATOM  11842  CB  ALA A 790     -50.068  -9.665 -44.495  1.00  1.290          C  
ATOM  11843  H   ALA A 790     -49.949 -10.179 -47.399  1.00  1.020          H  
ATOM  11844  HA  ALA A 790     -48.669 -11.215 -44.933  1.00  1.140          H  
ATOM  11845 1HB  ALA A 790     -50.302 -10.065 -43.507  1.00  1.550          H  
ATOM  11846 2HB  ALA A 790     -49.302  -8.904 -44.399  1.00  1.550          H  
ATOM  11847 3HB  ALA A 790     -50.962  -9.227 -44.931  1.00  1.550          H  
ATOM  11848  N   GLN A 791     -50.211 -13.025 -45.116  1.00  1.040          N  
ATOM  11849  CA  GLN A 791     -51.073 -14.165 -45.118  1.00  1.050          C  
ATOM  11850  C   GLN A 791     -51.718 -14.138 -43.781  1.00  0.990          C  
ATOM  11851  O   GLN A 791     -51.007 -14.052 -42.780  1.00  1.160          O  
ATOM  11852  CB  GLN A 791     -50.272 -15.449 -45.303  1.00  1.470          C  
ATOM  11853  CG  GLN A 791     -51.090 -16.709 -45.298  1.00  1.470          C  
ATOM  11854  CD  GLN A 791     -50.235 -17.908 -45.549  1.00  1.470          C  
ATOM  11855  OE1 GLN A 791     -49.548 -17.979 -46.572  1.00  1.470          O  
ATOM  11856  NE2 GLN A 791     -50.245 -18.853 -44.627  1.00  1.470          N  
ATOM  11857  H   GLN A 791     -49.264 -13.128 -44.805  1.00  1.250          H  
ATOM  11858  HA  GLN A 791     -51.834 -14.067 -45.892  1.00  1.260          H  
ATOM  11859 1HB  GLN A 791     -49.732 -15.404 -46.249  1.00  1.760          H  
ATOM  11860 2HB  GLN A 791     -49.533 -15.538 -44.511  1.00  1.760          H  
ATOM  11861 1HG  GLN A 791     -51.558 -16.833 -44.316  1.00  1.760          H  
ATOM  11862 2HG  GLN A 791     -51.850 -16.653 -46.075  1.00  1.760          H  
ATOM  11863 1HE2 GLN A 791     -49.686 -19.672 -44.741  1.00  1.760          H  
ATOM  11864 2HE2 GLN A 791     -50.810 -18.755 -43.783  1.00  1.760          H  
ATOM  11865  N   VAL A 792     -53.030 -14.114 -43.750  1.00  0.840          N  
ATOM  11866  CA  VAL A 792     -53.702 -14.034 -42.483  1.00  0.790          C  
ATOM  11867  C   VAL A 792     -54.729 -15.139 -42.442  1.00  0.800          C  
ATOM  11868  O   VAL A 792     -55.475 -15.306 -43.403  1.00  0.800          O  
ATOM  11869  CB  VAL A 792     -54.374 -12.666 -42.316  1.00  1.130          C  
ATOM  11870  CG1 VAL A 792     -55.019 -12.581 -40.970  1.00  1.130          C  
ATOM  11871  CG2 VAL A 792     -53.381 -11.575 -42.503  1.00  1.130          C  
ATOM  11872  H   VAL A 792     -53.562 -14.163 -44.610  1.00  1.010          H  
ATOM  11873  HA  VAL A 792     -52.985 -14.189 -41.687  1.00  0.950          H  
ATOM  11874  HB  VAL A 792     -55.162 -12.566 -43.059  1.00  1.350          H  
ATOM  11875 1HG1 VAL A 792     -55.514 -11.626 -40.856  1.00  1.350          H  
ATOM  11876 2HG1 VAL A 792     -55.735 -13.378 -40.880  1.00  1.350          H  
ATOM  11877 3HG1 VAL A 792     -54.268 -12.682 -40.194  1.00  1.350          H  
ATOM  11878 1HG2 VAL A 792     -53.912 -10.665 -42.388  1.00  1.350          H  
ATOM  11879 2HG2 VAL A 792     -52.595 -11.649 -41.764  1.00  1.350          H  
ATOM  11880 3HG2 VAL A 792     -52.944 -11.621 -43.495  1.00  1.350          H  
ATOM  11881  N   THR A 793     -54.753 -15.899 -41.360  1.00  0.830          N  
ATOM  11882  CA  THR A 793     -55.723 -16.980 -41.241  1.00  0.880          C  
ATOM  11883  C   THR A 793     -56.654 -16.754 -40.070  1.00  0.830          C  
ATOM  11884  O   THR A 793     -56.282 -16.144 -39.063  1.00  0.840          O  
ATOM  11885  CB  THR A 793     -55.068 -18.364 -41.081  1.00  1.210          C  
ATOM  11886  OG1 THR A 793     -56.102 -19.359 -41.114  1.00  1.210          O  
ATOM  11887  CG2 THR A 793     -54.326 -18.463 -39.749  1.00  1.210          C  
ATOM  11888  H   THR A 793     -54.091 -15.684 -40.611  1.00  1.000          H  
ATOM  11889  HA  THR A 793     -56.327 -17.010 -42.143  1.00  1.060          H  
ATOM  11890  HB  THR A 793     -54.368 -18.536 -41.901  1.00  1.450          H  
ATOM  11891  HG1 THR A 793     -55.709 -20.233 -41.020  1.00  1.450          H  
ATOM  11892 1HG2 THR A 793     -53.880 -19.448 -39.658  1.00  1.450          H  
ATOM  11893 2HG2 THR A 793     -53.550 -17.709 -39.737  1.00  1.450          H  
ATOM  11894 3HG2 THR A 793     -55.003 -18.309 -38.911  1.00  1.450          H  
ATOM  11895  N   LEU A 794     -57.885 -17.216 -40.205  1.00  0.810          N  
ATOM  11896  CA  LEU A 794     -58.841 -17.115 -39.118  1.00  0.800          C  
ATOM  11897  C   LEU A 794     -59.179 -18.512 -38.624  1.00  0.830          C  
ATOM  11898  O   LEU A 794     -59.707 -19.330 -39.383  1.00  0.850          O  
ATOM  11899  CB  LEU A 794     -60.099 -16.352 -39.601  1.00  1.120          C  
ATOM  11900  CG  LEU A 794     -61.293 -16.160 -38.596  1.00  1.120          C  
ATOM  11901  CD1 LEU A 794     -60.862 -15.305 -37.381  1.00  1.120          C  
ATOM  11902  CD2 LEU A 794     -62.467 -15.479 -39.365  1.00  1.120          C  
ATOM  11903  H   LEU A 794     -58.129 -17.710 -41.053  1.00  0.970          H  
ATOM  11904  HA  LEU A 794     -58.386 -16.567 -38.298  1.00  0.960          H  
ATOM  11905 1HB  LEU A 794     -59.789 -15.360 -39.927  1.00  1.350          H  
ATOM  11906 2HB  LEU A 794     -60.498 -16.881 -40.468  1.00  1.350          H  
ATOM  11907  HG  LEU A 794     -61.611 -17.126 -38.213  1.00  1.350          H  
ATOM  11908 1HD1 LEU A 794     -61.705 -15.186 -36.708  1.00  1.350          H  
ATOM  11909 2HD1 LEU A 794     -60.059 -15.796 -36.853  1.00  1.350          H  
ATOM  11910 3HD1 LEU A 794     -60.530 -14.328 -37.717  1.00  1.350          H  
ATOM  11911 1HD2 LEU A 794     -63.310 -15.345 -38.699  1.00  1.350          H  
ATOM  11912 2HD2 LEU A 794     -62.150 -14.509 -39.739  1.00  1.350          H  
ATOM  11913 3HD2 LEU A 794     -62.773 -16.102 -40.208  1.00  1.350          H  
ATOM  11914  N   ASN A 795     -58.817 -18.794 -37.382  1.00  0.850          N  
ATOM  11915  CA  ASN A 795     -59.057 -20.078 -36.756  1.00  0.900          C  
ATOM  11916  C   ASN A 795     -60.267 -19.983 -35.850  1.00  0.910          C  
ATOM  11917  O   ASN A 795     -60.846 -18.904 -35.675  1.00  0.920          O  
ATOM  11918  CB  ASN A 795     -57.840 -20.557 -35.996  1.00  1.240          C  
ATOM  11919  CG  ASN A 795     -56.679 -20.896 -36.892  1.00  1.240          C  
ATOM  11920  OD1 ASN A 795     -56.813 -21.234 -38.078  1.00  1.240          O  
ATOM  11921  ND2 ASN A 795     -55.521 -20.854 -36.316  1.00  1.240          N  
ATOM  11922  H   ASN A 795     -58.374 -18.052 -36.843  1.00  1.020          H  
ATOM  11923  HA  ASN A 795     -59.273 -20.811 -37.520  1.00  1.080          H  
ATOM  11924 1HB  ASN A 795     -57.523 -19.771 -35.305  1.00  1.490          H  
ATOM  11925 2HB  ASN A 795     -58.090 -21.431 -35.402  1.00  1.490          H  
ATOM  11926 1HD2 ASN A 795     -54.696 -21.084 -36.833  1.00  1.490          H  
ATOM  11927 2HD2 ASN A 795     -55.458 -20.604 -35.346  1.00  1.490          H  
ATOM  11928  N   GLY A 796     -60.634 -21.092 -35.229  1.00  0.930          N  
ATOM  11929  CA  GLY A 796     -61.718 -21.049 -34.280  1.00  0.960          C  
ATOM  11930  C   GLY A 796     -62.039 -22.414 -33.717  1.00  1.020          C  
ATOM  11931  O   GLY A 796     -61.911 -23.443 -34.388  1.00  1.040          O  
ATOM  11932  H   GLY A 796     -60.158 -21.966 -35.405  1.00  1.120          H  
ATOM  11933 1HA  GLY A 796     -61.397 -20.405 -33.476  1.00  1.150          H  
ATOM  11934 2HA  GLY A 796     -62.601 -20.602 -34.731  1.00  1.150          H  
ATOM  11935  N   VAL A 797     -62.414 -22.405 -32.449  1.00  1.050          N  
ATOM  11936  CA  VAL A 797     -62.742 -23.610 -31.725  1.00  1.110          C  
ATOM  11937  C   VAL A 797     -63.980 -23.543 -30.870  1.00  1.130          C  
ATOM  11938  O   VAL A 797     -64.460 -22.477 -30.463  1.00  1.120          O  
ATOM  11939  CB  VAL A 797     -61.568 -24.028 -30.792  1.00  1.530          C  
ATOM  11940  CG1 VAL A 797     -60.306 -24.308 -31.604  1.00  1.530          C  
ATOM  11941  CG2 VAL A 797     -61.303 -22.919 -29.748  1.00  1.530          C  
ATOM  11942  H   VAL A 797     -62.501 -21.488 -32.004  1.00  1.260          H  
ATOM  11943  HA  VAL A 797     -62.891 -24.404 -32.458  1.00  1.330          H  
ATOM  11944  HB  VAL A 797     -61.836 -24.954 -30.280  1.00  1.840          H  
ATOM  11945 1HG1 VAL A 797     -59.507 -24.624 -30.935  1.00  1.840          H  
ATOM  11946 2HG1 VAL A 797     -60.511 -25.098 -32.326  1.00  1.840          H  
ATOM  11947 3HG1 VAL A 797     -59.994 -23.413 -32.129  1.00  1.840          H  
ATOM  11948 1HG2 VAL A 797     -60.492 -23.225 -29.089  1.00  1.840          H  
ATOM  11949 2HG2 VAL A 797     -61.025 -22.002 -30.265  1.00  1.840          H  
ATOM  11950 3HG2 VAL A 797     -62.198 -22.744 -29.149  1.00  1.840          H  
ATOM  11951  N   SER A 798     -64.394 -24.730 -30.501  1.00  1.160          N  
ATOM  11952  CA  SER A 798     -65.366 -24.965 -29.479  1.00  1.200          C  
ATOM  11953  C   SER A 798     -64.513 -25.732 -28.468  1.00  1.390          C  
ATOM  11954  O   SER A 798     -64.016 -26.817 -28.785  1.00  1.430          O  
ATOM  11955  CB  SER A 798     -66.495 -25.834 -30.006  1.00  1.660          C  
ATOM  11956  OG  SER A 798     -67.177 -25.215 -31.065  1.00  1.660          O  
ATOM  11957  H   SER A 798     -63.971 -25.536 -30.938  1.00  1.390          H  
ATOM  11958  HA  SER A 798     -65.731 -24.032 -29.045  1.00  1.440          H  
ATOM  11959 1HB  SER A 798     -66.084 -26.772 -30.353  1.00  2.000          H  
ATOM  11960 2HB  SER A 798     -67.194 -26.065 -29.198  1.00  2.000          H  
ATOM  11961  HG  SER A 798     -67.761 -25.906 -31.442  1.00  2.000          H  
ATOM  11962  N   LYS A 799     -64.235 -25.142 -27.307  1.00  1.590          N  
ATOM  11963  CA  LYS A 799     -63.394 -25.875 -26.358  1.00  1.870          C  
ATOM  11964  C   LYS A 799     -64.143 -27.171 -25.970  1.00  1.980          C  
ATOM  11965  O   LYS A 799     -63.569 -28.273 -26.012  1.00  2.500          O  
ATOM  11966  CB  LYS A 799     -62.973 -24.989 -25.176  1.00  2.510          C  
ATOM  11967  CG  LYS A 799     -61.955 -23.914 -25.561  1.00  2.510          C  
ATOM  11968  CD  LYS A 799     -61.575 -23.045 -24.363  1.00  2.510          C  
ATOM  11969  CE  LYS A 799     -60.584 -21.948 -24.754  1.00  2.510          C  
ATOM  11970  NZ  LYS A 799     -60.215 -21.081 -23.590  1.00  2.510          N  
ATOM  11971  H   LYS A 799     -64.665 -24.229 -27.107  1.00  1.910          H  
ATOM  11972  HA  LYS A 799     -62.476 -26.174 -26.867  1.00  2.240          H  
ATOM  11973 1HB  LYS A 799     -63.809 -24.448 -24.776  1.00  3.010          H  
ATOM  11974 2HB  LYS A 799     -62.555 -25.603 -24.379  1.00  3.010          H  
ATOM  11975 1HG  LYS A 799     -61.059 -24.397 -25.954  1.00  3.010          H  
ATOM  11976 2HG  LYS A 799     -62.376 -23.284 -26.346  1.00  3.010          H  
ATOM  11977 1HD  LYS A 799     -62.475 -22.574 -23.958  1.00  3.010          H  
ATOM  11978 2HD  LYS A 799     -61.128 -23.666 -23.587  1.00  3.010          H  
ATOM  11979 1HE  LYS A 799     -59.681 -22.404 -25.156  1.00  3.010          H  
ATOM  11980 2HE  LYS A 799     -61.035 -21.329 -25.522  1.00  3.010          H  
ATOM  11981 1HZ  LYS A 799     -59.567 -20.366 -23.892  1.00  3.010          H  
ATOM  11982 2HZ  LYS A 799     -61.044 -20.643 -23.210  1.00  3.010          H  
ATOM  11983 3HZ  LYS A 799     -59.781 -21.644 -22.873  1.00  3.010          H  
ATOM  11984  N   PRO A 800     -65.451 -27.099 -25.616  1.00  1.850          N  
ATOM  11985  CA  PRO A 800     -66.316 -28.227 -25.430  1.00  1.740          C  
ATOM  11986  C   PRO A 800     -66.775 -28.642 -26.808  1.00  1.630          C  
ATOM  11987  O   PRO A 800     -67.863 -28.251 -27.230  1.00  1.480          O  
ATOM  11988  CB  PRO A 800     -67.456 -27.695 -24.562  1.00  2.610          C  
ATOM  11989  CG  PRO A 800     -67.575 -26.258 -24.939  1.00  2.610          C  
ATOM  11990  CD  PRO A 800     -66.148 -25.803 -25.219  1.00  2.610          C  
ATOM  11991  HA  PRO A 800     -65.774 -29.040 -24.931  1.00  2.090          H  
ATOM  11992 1HB  PRO A 800     -68.380 -28.267 -24.763  1.00  3.130          H  
ATOM  11993 2HB  PRO A 800     -67.222 -27.843 -23.499  1.00  3.130          H  
ATOM  11994 1HG  PRO A 800     -68.245 -26.148 -25.809  1.00  3.130          H  
ATOM  11995 2HG  PRO A 800     -68.040 -25.700 -24.113  1.00  3.130          H  
ATOM  11996 1HD  PRO A 800     -66.254 -25.066 -25.998  1.00  3.130          H  
ATOM  11997 2HD  PRO A 800     -65.731 -25.396 -24.296  1.00  3.130          H  
ATOM  11998  N   GLU A 801     -65.902 -29.327 -27.550  1.00  1.740          N  
ATOM  11999  CA  GLU A 801     -66.191 -29.772 -28.919  1.00  1.700          C  
ATOM  12000  C   GLU A 801     -67.638 -30.240 -29.045  1.00  1.670          C  
ATOM  12001  O   GLU A 801     -68.347 -29.912 -30.014  1.00  1.610          O  
ATOM  12002  CB  GLU A 801     -65.265 -30.920 -29.314  1.00  2.400          C  
ATOM  12003  CG  GLU A 801     -65.470 -31.427 -30.736  1.00  2.400          C  
ATOM  12004  CD  GLU A 801     -64.526 -32.520 -31.097  1.00  2.400          C  
ATOM  12005  OE1 GLU A 801     -63.734 -32.888 -30.266  1.00  2.400          O  
ATOM  12006  OE2 GLU A 801     -64.594 -32.995 -32.203  1.00  2.400          O  
ATOM  12007  H   GLU A 801     -64.992 -29.534 -27.132  1.00  2.090          H  
ATOM  12008  HA  GLU A 801     -66.028 -28.937 -29.596  1.00  2.040          H  
ATOM  12009 1HB  GLU A 801     -64.229 -30.595 -29.217  1.00  2.880          H  
ATOM  12010 2HB  GLU A 801     -65.413 -31.757 -28.634  1.00  2.880          H  
ATOM  12011 1HG  GLU A 801     -66.488 -31.804 -30.841  1.00  2.880          H  
ATOM  12012 2HG  GLU A 801     -65.347 -30.596 -31.429  1.00  2.880          H  
ATOM  12013  N   ALA A 802     -68.056 -31.028 -28.055  1.00  1.760          N  
ATOM  12014  CA  ALA A 802     -69.389 -31.556 -28.016  1.00  1.770          C  
ATOM  12015  C   ALA A 802     -69.891 -31.590 -26.583  1.00  1.810          C  
ATOM  12016  O   ALA A 802     -69.113 -31.683 -25.628  1.00  1.900          O  
ATOM  12017  CB  ALA A 802     -69.441 -32.946 -28.614  1.00  2.470          C  
ATOM  12018  H   ALA A 802     -67.415 -31.258 -27.310  1.00  2.110          H  
ATOM  12019  HA  ALA A 802     -70.018 -30.883 -28.581  1.00  2.120          H  
ATOM  12020 1HB  ALA A 802     -70.469 -33.313 -28.588  1.00  2.970          H  
ATOM  12021 2HB  ALA A 802     -69.088 -32.915 -29.641  1.00  2.970          H  
ATOM  12022 3HB  ALA A 802     -68.814 -33.580 -28.035  1.00  2.970          H  
ATOM  12023  N   VAL A 803     -71.207 -31.538 -26.465  1.00  1.770          N  
ATOM  12024  CA  VAL A 803     -71.960 -31.590 -25.221  1.00  1.790          C  
ATOM  12025  C   VAL A 803     -72.896 -32.786 -25.216  1.00  1.830          C  
ATOM  12026  O   VAL A 803     -73.544 -33.076 -26.224  1.00  1.810          O  
ATOM  12027  CB  VAL A 803     -72.779 -30.282 -25.049  1.00  2.500          C  
ATOM  12028  CG1 VAL A 803     -73.657 -30.326 -23.780  1.00  2.500          C  
ATOM  12029  CG2 VAL A 803     -71.817 -29.093 -24.977  1.00  2.500          C  
ATOM  12030  H   VAL A 803     -71.721 -31.448 -27.344  1.00  2.120          H  
ATOM  12031  HA  VAL A 803     -71.259 -31.687 -24.391  1.00  2.150          H  
ATOM  12032  HB  VAL A 803     -73.435 -30.169 -25.896  1.00  3.000          H  
ATOM  12033 1HG1 VAL A 803     -74.219 -29.396 -23.697  1.00  3.000          H  
ATOM  12034 2HG1 VAL A 803     -74.360 -31.159 -23.825  1.00  3.000          H  
ATOM  12035 3HG1 VAL A 803     -73.017 -30.443 -22.905  1.00  3.000          H  
ATOM  12036 1HG2 VAL A 803     -72.381 -28.165 -24.876  1.00  3.000          H  
ATOM  12037 2HG2 VAL A 803     -71.155 -29.210 -24.117  1.00  3.000          H  
ATOM  12038 3HG2 VAL A 803     -71.217 -29.050 -25.886  1.00  3.000          H  
ATOM  12039  N   LEU A 804     -72.907 -33.542 -24.123  1.00  1.910          N  
ATOM  12040  CA  LEU A 804     -73.819 -34.671 -24.067  1.00  1.950          C  
ATOM  12041  C   LEU A 804     -74.970 -34.417 -23.122  1.00  1.910          C  
ATOM  12042  O   LEU A 804     -74.791 -33.863 -22.036  1.00  1.950          O  
ATOM  12043  CB  LEU A 804     -73.109 -35.948 -23.621  1.00  2.710          C  
ATOM  12044  CG  LEU A 804     -71.915 -36.434 -24.465  1.00  2.710          C  
ATOM  12045  CD1 LEU A 804     -71.385 -37.691 -23.847  1.00  2.710          C  
ATOM  12046  CD2 LEU A 804     -72.333 -36.680 -25.893  1.00  2.710          C  
ATOM  12047  H   LEU A 804     -72.334 -33.298 -23.326  1.00  2.290          H  
ATOM  12048  HA  LEU A 804     -74.252 -34.828 -25.049  1.00  2.340          H  
ATOM  12049 1HB  LEU A 804     -72.756 -35.797 -22.603  1.00  3.260          H  
ATOM  12050 2HB  LEU A 804     -73.844 -36.742 -23.600  1.00  3.260          H  
ATOM  12051  HG  LEU A 804     -71.121 -35.687 -24.453  1.00  3.260          H  
ATOM  12052 1HD1 LEU A 804     -70.552 -38.042 -24.432  1.00  3.260          H  
ATOM  12053 2HD1 LEU A 804     -71.066 -37.497 -22.824  1.00  3.260          H  
ATOM  12054 3HD1 LEU A 804     -72.161 -38.450 -23.845  1.00  3.260          H  
ATOM  12055 1HD2 LEU A 804     -71.477 -37.031 -26.466  1.00  3.260          H  
ATOM  12056 2HD2 LEU A 804     -73.125 -37.431 -25.923  1.00  3.260          H  
ATOM  12057 3HD2 LEU A 804     -72.691 -35.754 -26.329  1.00  3.260          H  
ATOM  12058  N   PHE A 805     -76.138 -34.881 -23.542  1.00  1.870          N  
ATOM  12059  CA  PHE A 805     -77.357 -34.848 -22.753  1.00  1.900          C  
ATOM  12060  C   PHE A 805     -77.940 -36.234 -22.450  1.00  2.510          C  
ATOM  12061  O   PHE A 805     -77.820 -37.139 -23.278  1.00  3.410          O  
ATOM  12062  CB  PHE A 805     -78.429 -34.050 -23.450  1.00  2.650          C  
ATOM  12063  CG  PHE A 805     -78.349 -32.589 -23.439  1.00  2.650          C  
ATOM  12064  CD1 PHE A 805     -77.425 -31.880 -24.145  1.00  2.650          C  
ATOM  12065  CD2 PHE A 805     -79.321 -31.904 -22.739  1.00  2.650          C  
ATOM  12066  CE1 PHE A 805     -77.459 -30.494 -24.129  1.00  2.650          C  
ATOM  12067  CE2 PHE A 805     -79.365 -30.559 -22.729  1.00  2.650          C  
ATOM  12068  CZ  PHE A 805     -78.435 -29.847 -23.420  1.00  2.650          C  
ATOM  12069  H   PHE A 805     -76.171 -35.248 -24.500  1.00  2.240          H  
ATOM  12070  HA  PHE A 805     -77.109 -34.330 -21.842  1.00  2.280          H  
ATOM  12071 1HB  PHE A 805     -78.465 -34.363 -24.495  1.00  3.180          H  
ATOM  12072 2HB  PHE A 805     -79.345 -34.312 -22.994  1.00  3.180          H  
ATOM  12073  HD1 PHE A 805     -76.667 -32.414 -24.712  1.00  3.180          H  
ATOM  12074  HD2 PHE A 805     -80.076 -32.463 -22.196  1.00  3.180          H  
ATOM  12075  HE1 PHE A 805     -76.721 -29.919 -24.690  1.00  3.180          H  
ATOM  12076  HE2 PHE A 805     -80.147 -30.052 -22.181  1.00  3.180          H  
ATOM  12077  HZ  PHE A 805     -78.483 -28.776 -23.416  1.00  3.180          H  
ATOM  12078  N   PRO A 806     -78.645 -36.401 -21.315  1.00  2.330          N  
ATOM  12079  CA  PRO A 806     -78.940 -35.492 -20.199  1.00  2.220          C  
ATOM  12080  C   PRO A 806     -77.690 -35.020 -19.476  1.00  2.260          C  
ATOM  12081  O   PRO A 806     -76.699 -35.748 -19.423  1.00  2.450          O  
ATOM  12082  CB  PRO A 806     -79.807 -36.361 -19.279  1.00  3.330          C  
ATOM  12083  CG  PRO A 806     -80.364 -37.438 -20.180  1.00  3.330          C  
ATOM  12084  CD  PRO A 806     -79.260 -37.709 -21.166  1.00  3.330          C  
ATOM  12085  HA  PRO A 806     -79.515 -34.630 -20.572  1.00  2.660          H  
ATOM  12086 1HB  PRO A 806     -79.190 -36.765 -18.458  1.00  4.000          H  
ATOM  12087 2HB  PRO A 806     -80.593 -35.749 -18.810  1.00  4.000          H  
ATOM  12088 1HG  PRO A 806     -80.624 -38.328 -19.589  1.00  4.000          H  
ATOM  12089 2HG  PRO A 806     -81.293 -37.093 -20.664  1.00  4.000          H  
ATOM  12090 1HD  PRO A 806     -78.528 -38.418 -20.754  1.00  4.000          H  
ATOM  12091 2HD  PRO A 806     -79.670 -38.057 -22.125  1.00  4.000          H  
ATOM  12092  N   VAL A 807     -77.753 -33.809 -18.941  1.00  2.110          N  
ATOM  12093  CA  VAL A 807     -76.655 -33.208 -18.199  1.00  2.140          C  
ATOM  12094  C   VAL A 807     -76.716 -33.623 -16.728  1.00  2.210          C  
ATOM  12095  O   VAL A 807     -77.747 -33.448 -16.066  1.00  2.160          O  
ATOM  12096  CB  VAL A 807     -76.713 -31.671 -18.358  1.00  2.980          C  
ATOM  12097  CG1 VAL A 807     -75.594 -30.986 -17.528  1.00  2.980          C  
ATOM  12098  CG2 VAL A 807     -76.597 -31.325 -19.874  1.00  2.980          C  
ATOM  12099  H   VAL A 807     -78.609 -33.284 -19.038  1.00  2.530          H  
ATOM  12100  HA  VAL A 807     -75.714 -33.565 -18.625  1.00  2.570          H  
ATOM  12101  HB  VAL A 807     -77.665 -31.311 -17.980  1.00  3.580          H  
ATOM  12102 1HG1 VAL A 807     -75.663 -29.910 -17.641  1.00  3.580          H  
ATOM  12103 2HG1 VAL A 807     -75.698 -31.235 -16.468  1.00  3.580          H  
ATOM  12104 3HG1 VAL A 807     -74.617 -31.324 -17.880  1.00  3.580          H  
ATOM  12105 1HG2 VAL A 807     -76.659 -30.254 -20.018  1.00  3.580          H  
ATOM  12106 2HG2 VAL A 807     -75.641 -31.689 -20.263  1.00  3.580          H  
ATOM  12107 3HG2 VAL A 807     -77.401 -31.800 -20.426  1.00  3.580          H  
ATOM  12108  N   SER A 808     -75.619 -34.182 -16.226  1.00  2.350          N  
ATOM  12109  CA  SER A 808     -75.576 -34.686 -14.864  1.00  2.450          C  
ATOM  12110  C   SER A 808     -75.987 -33.642 -13.846  1.00  2.390          C  
ATOM  12111  O   SER A 808     -75.586 -32.473 -13.934  1.00  2.320          O  
ATOM  12112  CB  SER A 808     -74.172 -35.158 -14.525  1.00  3.390          C  
ATOM  12113  OG  SER A 808     -73.783 -36.237 -15.332  1.00  3.390          O  
ATOM  12114  H   SER A 808     -74.809 -34.297 -16.821  1.00  2.820          H  
ATOM  12115  HA  SER A 808     -76.262 -35.531 -14.789  1.00  2.940          H  
ATOM  12116 1HB  SER A 808     -73.469 -34.331 -14.654  1.00  4.070          H  
ATOM  12117 2HB  SER A 808     -74.135 -35.452 -13.474  1.00  4.070          H  
ATOM  12118  HG  SER A 808     -72.910 -36.497 -15.020  1.00  4.070          H  
ATOM  12119  N   ASP A 809     -76.851 -34.085 -12.925  1.00  2.430          N  
ATOM  12120  CA  ASP A 809     -77.406 -33.340 -11.800  1.00  2.410          C  
ATOM  12121  C   ASP A 809     -78.156 -32.051 -12.178  1.00  2.240          C  
ATOM  12122  O   ASP A 809     -78.461 -31.229 -11.310  1.00  2.210          O  
ATOM  12123  CB  ASP A 809     -76.292 -33.064 -10.799  1.00  3.380          C  
ATOM  12124  CG  ASP A 809     -75.706 -34.358 -10.244  1.00  3.380          C  
ATOM  12125  OD1 ASP A 809     -76.438 -35.318 -10.096  1.00  3.380          O  
ATOM  12126  OD2 ASP A 809     -74.527 -34.383  -9.986  1.00  3.380          O  
ATOM  12127  H   ASP A 809     -77.119 -35.059 -12.984  1.00  2.920          H  
ATOM  12128  HA  ASP A 809     -78.128 -33.991 -11.306  1.00  2.890          H  
ATOM  12129 1HB  ASP A 809     -75.493 -32.512 -11.281  1.00  4.060          H  
ATOM  12130 2HB  ASP A 809     -76.671 -32.460  -9.975  1.00  4.060          H  
ATOM  12131  N   TRP A 810     -78.464 -31.877 -13.456  1.00  2.160          N  
ATOM  12132  CA  TRP A 810     -79.165 -30.700 -13.926  1.00  2.030          C  
ATOM  12133  C   TRP A 810     -80.668 -30.794 -13.654  1.00  2.120          C  
ATOM  12134  O   TRP A 810     -81.257 -31.875 -13.736  1.00  2.210          O  
ATOM  12135  CB  TRP A 810     -78.886 -30.487 -15.409  1.00  2.890          C  
ATOM  12136  CG  TRP A 810     -79.340 -29.189 -15.857  1.00  2.890          C  
ATOM  12137  CD1 TRP A 810     -78.609 -28.060 -15.808  1.00  2.890          C  
ATOM  12138  CD2 TRP A 810     -80.609 -28.812 -16.397  1.00  2.890          C  
ATOM  12139  NE1 TRP A 810     -79.330 -27.027 -16.250  1.00  2.890          N  
ATOM  12140  CE2 TRP A 810     -80.556 -27.455 -16.612  1.00  2.890          C  
ATOM  12141  CE3 TRP A 810     -81.770 -29.500 -16.693  1.00  2.890          C  
ATOM  12142  CZ2 TRP A 810     -81.616 -26.761 -17.105  1.00  2.890          C  
ATOM  12143  CZ3 TRP A 810     -82.824 -28.793 -17.195  1.00  2.890          C  
ATOM  12144  CH2 TRP A 810     -82.746 -27.471 -17.396  1.00  2.890          C  
ATOM  12145  H   TRP A 810     -78.191 -32.579 -14.154  1.00  2.590          H  
ATOM  12146  HA  TRP A 810     -78.777 -29.836 -13.388  1.00  2.440          H  
ATOM  12147 1HB  TRP A 810     -77.821 -30.562 -15.579  1.00  3.470          H  
ATOM  12148 2HB  TRP A 810     -79.371 -31.265 -15.994  1.00  3.470          H  
ATOM  12149  HD1 TRP A 810     -77.585 -27.989 -15.438  1.00  3.470          H  
ATOM  12150  HE1 TRP A 810     -79.014 -26.069 -16.297  1.00  3.470          H  
ATOM  12151  HE3 TRP A 810     -81.843 -30.574 -16.525  1.00  3.470          H  
ATOM  12152  HZ2 TRP A 810     -81.573 -25.684 -17.273  1.00  3.470          H  
ATOM  12153  HZ3 TRP A 810     -83.736 -29.326 -17.427  1.00  3.470          H  
ATOM  12154  HH2 TRP A 810     -83.596 -26.970 -17.789  1.00  3.470          H  
ATOM  12155  N   HIS A 811     -81.300 -29.658 -13.360  1.00  2.100          N  
ATOM  12156  CA  HIS A 811     -82.738 -29.615 -13.144  1.00  2.200          C  
ATOM  12157  C   HIS A 811     -83.233 -28.232 -13.588  1.00  2.170          C  
ATOM  12158  O   HIS A 811     -82.548 -27.243 -13.338  1.00  2.130          O  
ATOM  12159  CB  HIS A 811     -83.023 -29.833 -11.645  1.00  3.040          C  
ATOM  12160  CG  HIS A 811     -84.459 -30.070 -11.268  1.00  3.040          C  
ATOM  12161  ND1 HIS A 811     -85.409 -29.055 -11.158  1.00  3.040          N  
ATOM  12162  CD2 HIS A 811     -85.100 -31.220 -10.972  1.00  3.040          C  
ATOM  12163  CE1 HIS A 811     -86.562 -29.590 -10.808  1.00  3.040          C  
ATOM  12164  NE2 HIS A 811     -86.400 -30.899 -10.692  1.00  3.040          N  
ATOM  12165  H   HIS A 811     -80.768 -28.800 -13.275  1.00  2.520          H  
ATOM  12166  HA  HIS A 811     -83.212 -30.403 -13.717  1.00  2.640          H  
ATOM  12167 1HB  HIS A 811     -82.443 -30.691 -11.297  1.00  3.650          H  
ATOM  12168 2HB  HIS A 811     -82.673 -28.965 -11.088  1.00  3.650          H  
ATOM  12169  HD1 HIS A 811     -85.415 -28.157 -11.664  1.00  3.650          H  
ATOM  12170  HD2 HIS A 811     -84.772 -32.258 -10.927  1.00  3.650          H  
ATOM  12171  HE1 HIS A 811     -87.439 -28.958 -10.671  1.00  3.650          H  
ATOM  12172  N   PRO A 812     -84.392 -28.120 -14.263  1.00  2.230          N  
ATOM  12173  CA  PRO A 812     -84.979 -26.873 -14.722  1.00  2.280          C  
ATOM  12174  C   PRO A 812     -85.581 -26.025 -13.614  1.00  2.360          C  
ATOM  12175  O   PRO A 812     -85.975 -26.539 -12.562  1.00  2.600          O  
ATOM  12176  CB  PRO A 812     -86.073 -27.360 -15.683  1.00  3.420          C  
ATOM  12177  CG  PRO A 812     -86.468 -28.722 -15.161  1.00  3.420          C  
ATOM  12178  CD  PRO A 812     -85.192 -29.328 -14.628  1.00  3.420          C  
ATOM  12179  HA  PRO A 812     -84.214 -26.294 -15.258  1.00  2.740          H  
ATOM  12180 1HB  PRO A 812     -86.911 -26.643 -15.680  1.00  4.100          H  
ATOM  12181 2HB  PRO A 812     -85.694 -27.398 -16.705  1.00  4.100          H  
ATOM  12182 1HG  PRO A 812     -87.236 -28.615 -14.374  1.00  4.100          H  
ATOM  12183 2HG  PRO A 812     -86.921 -29.321 -15.966  1.00  4.100          H  
ATOM  12184 1HD  PRO A 812     -85.451 -29.930 -13.767  1.00  4.100          H  
ATOM  12185 2HD  PRO A 812     -84.701 -29.922 -15.400  1.00  4.100          H  
ATOM  12186  N   ARG A 813     -85.692 -24.726 -13.888  1.00  2.250          N  
ATOM  12187  CA  ARG A 813     -86.401 -23.771 -13.043  1.00  2.300          C  
ATOM  12188  C   ARG A 813     -87.284 -22.905 -13.933  1.00  2.340          C  
ATOM  12189  O   ARG A 813     -86.944 -22.686 -15.102  1.00  2.370          O  
ATOM  12190  CB  ARG A 813     -85.445 -22.873 -12.272  1.00  3.200          C  
ATOM  12191  CG  ARG A 813     -84.565 -23.570 -11.256  1.00  3.200          C  
ATOM  12192  CD  ARG A 813     -83.740 -22.588 -10.502  1.00  3.200          C  
ATOM  12193  NE  ARG A 813     -82.792 -23.236  -9.601  1.00  3.200          N  
ATOM  12194  CZ  ARG A 813     -83.053 -23.649  -8.338  1.00  3.200          C  
ATOM  12195  NH1 ARG A 813     -84.256 -23.501  -7.805  1.00  3.200          N  
ATOM  12196  NH2 ARG A 813     -82.086 -24.208  -7.629  1.00  3.200          N  
ATOM  12197  H   ARG A 813     -85.284 -24.389 -14.749  1.00  2.700          H  
ATOM  12198  HA  ARG A 813     -87.031 -24.315 -12.338  1.00  2.760          H  
ATOM  12199 1HB  ARG A 813     -84.786 -22.364 -12.978  1.00  3.840          H  
ATOM  12200 2HB  ARG A 813     -86.011 -22.101 -11.750  1.00  3.840          H  
ATOM  12201 1HG  ARG A 813     -85.181 -24.140 -10.563  1.00  3.840          H  
ATOM  12202 2HG  ARG A 813     -83.884 -24.250 -11.774  1.00  3.840          H  
ATOM  12203 1HD  ARG A 813     -83.174 -21.988 -11.209  1.00  3.840          H  
ATOM  12204 2HD  ARG A 813     -84.378 -21.929  -9.922  1.00  3.840          H  
ATOM  12205  HE  ARG A 813     -81.825 -23.371  -9.961  1.00  3.840          H  
ATOM  12206 1HH1 ARG A 813     -85.000 -23.077  -8.335  1.00  3.840          H  
ATOM  12207 2HH1 ARG A 813     -84.433 -23.815  -6.860  1.00  3.840          H  
ATOM  12208 1HH2 ARG A 813     -81.161 -24.315  -8.035  1.00  3.840          H  
ATOM  12209 2HH2 ARG A 813     -82.260 -24.520  -6.688  1.00  3.840          H  
ATOM  12210  N   ASP A 814     -88.383 -22.371 -13.383  1.00  2.420          N  
ATOM  12211  CA  ASP A 814     -89.252 -21.471 -14.152  1.00  2.420          C  
ATOM  12212  C   ASP A 814     -88.490 -20.229 -14.591  1.00  2.190          C  
ATOM  12213  O   ASP A 814     -88.640 -19.761 -15.722  1.00  2.150          O  
ATOM  12214  CB  ASP A 814     -90.456 -21.048 -13.316  1.00  3.390          C  
ATOM  12215  CG  ASP A 814     -91.448 -22.169 -13.086  1.00  3.390          C  
ATOM  12216  OD1 ASP A 814     -91.379 -23.173 -13.756  1.00  3.390          O  
ATOM  12217  OD2 ASP A 814     -92.264 -22.013 -12.218  1.00  3.390          O  
ATOM  12218  H   ASP A 814     -88.636 -22.615 -12.434  1.00  2.900          H  
ATOM  12219  HA  ASP A 814     -89.607 -21.997 -15.037  1.00  2.900          H  
ATOM  12220 1HB  ASP A 814     -90.119 -20.676 -12.351  1.00  4.070          H  
ATOM  12221 2HB  ASP A 814     -90.969 -20.226 -13.818  1.00  4.070          H  
ATOM  12222  N   GLN A 815     -87.656 -19.720 -13.688  1.00  2.100          N  
ATOM  12223  CA  GLN A 815     -86.801 -18.577 -13.956  1.00  1.910          C  
ATOM  12224  C   GLN A 815     -85.406 -18.832 -13.376  1.00  1.770          C  
ATOM  12225  O   GLN A 815     -85.204 -18.679 -12.165  1.00  1.770          O  
ATOM  12226  CB  GLN A 815     -87.370 -17.280 -13.386  1.00  2.750          C  
ATOM  12227  CG  GLN A 815     -86.420 -16.075 -13.562  1.00  2.750          C  
ATOM  12228  CD  GLN A 815     -86.116 -15.708 -14.995  1.00  2.750          C  
ATOM  12229  OE1 GLN A 815     -86.993 -15.274 -15.749  1.00  2.750          O  
ATOM  12230  NE2 GLN A 815     -84.850 -15.892 -15.390  1.00  2.750          N  
ATOM  12231  H   GLN A 815     -87.633 -20.156 -12.778  1.00  2.520          H  
ATOM  12232  HA  GLN A 815     -86.759 -18.422 -15.027  1.00  2.290          H  
ATOM  12233 1HB  GLN A 815     -88.313 -17.047 -13.884  1.00  3.300          H  
ATOM  12234 2HB  GLN A 815     -87.576 -17.404 -12.325  1.00  3.300          H  
ATOM  12235 1HG  GLN A 815     -86.871 -15.210 -13.083  1.00  3.300          H  
ATOM  12236 2HG  GLN A 815     -85.474 -16.293 -13.097  1.00  3.300          H  
ATOM  12237 1HE2 GLN A 815     -84.577 -15.670 -16.322  1.00  3.300          H  
ATOM  12238 2HE2 GLN A 815     -84.141 -16.277 -14.742  1.00  3.300          H  
ATOM  12239  N   PRO A 816     -84.438 -19.235 -14.213  1.00  1.770          N  
ATOM  12240  CA  PRO A 816     -83.057 -19.518 -13.870  1.00  1.700          C  
ATOM  12241  C   PRO A 816     -82.384 -18.297 -13.264  1.00  1.620          C  
ATOM  12242  O   PRO A 816     -82.698 -17.163 -13.648  1.00  1.690          O  
ATOM  12243  CB  PRO A 816     -82.451 -19.863 -15.228  1.00  2.550          C  
ATOM  12244  CG  PRO A 816     -83.612 -20.357 -16.061  1.00  2.550          C  
ATOM  12245  CD  PRO A 816     -84.775 -19.544 -15.624  1.00  2.550          C  
ATOM  12246  HA  PRO A 816     -83.013 -20.370 -13.177  1.00  2.040          H  
ATOM  12247 1HB  PRO A 816     -81.961 -18.973 -15.645  1.00  3.060          H  
ATOM  12248 2HB  PRO A 816     -81.678 -20.616 -15.118  1.00  3.060          H  
ATOM  12249 1HG  PRO A 816     -83.404 -20.235 -17.134  1.00  3.060          H  
ATOM  12250 2HG  PRO A 816     -83.763 -21.437 -15.891  1.00  3.060          H  
ATOM  12251 1HD  PRO A 816     -84.849 -18.631 -16.232  1.00  3.060          H  
ATOM  12252 2HD  PRO A 816     -85.671 -20.188 -15.697  1.00  3.060          H  
ATOM  12253  N   GLN A 817     -81.465 -18.528 -12.324  1.00  1.540          N  
ATOM  12254  CA  GLN A 817     -80.741 -17.441 -11.676  1.00  1.510          C  
ATOM  12255  C   GLN A 817     -79.246 -17.559 -11.940  1.00  1.480          C  
ATOM  12256  O   GLN A 817     -78.542 -16.559 -12.156  1.00  1.900          O  
ATOM  12257  CB  GLN A 817     -80.978 -17.497 -10.165  1.00  2.130          C  
ATOM  12258  CG  GLN A 817     -82.433 -17.376  -9.748  1.00  2.130          C  
ATOM  12259  CD  GLN A 817     -83.038 -16.063 -10.098  1.00  2.130          C  
ATOM  12260  OE1 GLN A 817     -82.519 -15.004  -9.729  1.00  2.130          O  
ATOM  12261  NE2 GLN A 817     -84.140 -16.106 -10.816  1.00  2.130          N  
ATOM  12262  H   GLN A 817     -81.239 -19.490 -12.037  1.00  1.850          H  
ATOM  12263  HA  GLN A 817     -81.090 -16.489 -12.075  1.00  1.810          H  
ATOM  12264 1HB  GLN A 817     -80.607 -18.450  -9.783  1.00  2.550          H  
ATOM  12265 2HB  GLN A 817     -80.412 -16.707  -9.676  1.00  2.550          H  
ATOM  12266 1HG  GLN A 817     -83.011 -18.154 -10.253  1.00  2.550          H  
ATOM  12267 2HG  GLN A 817     -82.503 -17.507  -8.671  1.00  2.550          H  
ATOM  12268 1HE2 GLN A 817     -84.587 -15.254 -11.077  1.00  2.550          H  
ATOM  12269 2HE2 GLN A 817     -84.526 -17.017 -11.118  1.00  2.550          H  
ATOM  12270  N   LYS A 818     -78.766 -18.796 -11.884  1.00  1.840          N  
ATOM  12271  CA  LYS A 818     -77.355 -19.077 -12.012  1.00  1.880          C  
ATOM  12272  C   LYS A 818     -77.051 -19.783 -13.317  1.00  1.930          C  
ATOM  12273  O   LYS A 818     -77.906 -20.425 -13.917  1.00  2.260          O  
ATOM  12274  CB  LYS A 818     -76.863 -19.938 -10.836  1.00  2.620          C  
ATOM  12275  CG  LYS A 818     -77.113 -19.351  -9.427  1.00  2.620          C  
ATOM  12276  CD  LYS A 818     -76.249 -18.113  -9.120  1.00  2.620          C  
ATOM  12277  CE  LYS A 818     -76.613 -17.489  -7.753  1.00  2.620          C  
ATOM  12278  NZ  LYS A 818     -76.153 -18.315  -6.558  1.00  2.620          N  
ATOM  12279  H   LYS A 818     -79.406 -19.580 -11.714  1.00  2.210          H  
ATOM  12280  HA  LYS A 818     -76.830 -18.134 -12.020  1.00  2.260          H  
ATOM  12281 1HB  LYS A 818     -77.356 -20.914 -10.879  1.00  3.140          H  
ATOM  12282 2HB  LYS A 818     -75.791 -20.108 -10.940  1.00  3.140          H  
ATOM  12283 1HG  LYS A 818     -78.163 -19.076  -9.344  1.00  3.140          H  
ATOM  12284 2HG  LYS A 818     -76.904 -20.121  -8.690  1.00  3.140          H  
ATOM  12285 1HD  LYS A 818     -75.188 -18.381  -9.121  1.00  3.140          H  
ATOM  12286 2HD  LYS A 818     -76.411 -17.358  -9.883  1.00  3.140          H  
ATOM  12287 1HE  LYS A 818     -76.168 -16.495  -7.688  1.00  3.140          H  
ATOM  12288 2HE  LYS A 818     -77.696 -17.392  -7.711  1.00  3.140          H  
ATOM  12289 1HZ  LYS A 818     -76.436 -17.853  -5.712  1.00  3.140          H  
ATOM  12290 2HZ  LYS A 818     -76.557 -19.232  -6.585  1.00  3.140          H  
ATOM  12291 3HZ  LYS A 818     -75.121 -18.400  -6.536  1.00  3.140          H  
ATOM  12292  N   GLU A 819     -75.792 -19.777 -13.716  1.00  1.680          N  
ATOM  12293  CA  GLU A 819     -75.384 -20.467 -14.945  1.00  1.640          C  
ATOM  12294  C   GLU A 819     -75.721 -21.963 -14.873  1.00  1.740          C  
ATOM  12295  O   GLU A 819     -76.084 -22.598 -15.874  1.00  1.700          O  
ATOM  12296  CB  GLU A 819     -73.883 -20.295 -15.168  1.00  2.310          C  
ATOM  12297  CG  GLU A 819     -73.433 -18.870 -15.479  1.00  2.310          C  
ATOM  12298  CD  GLU A 819     -71.980 -18.784 -15.697  1.00  2.310          C  
ATOM  12299  OE1 GLU A 819     -71.409 -19.820 -15.943  1.00  2.310          O  
ATOM  12300  OE2 GLU A 819     -71.420 -17.719 -15.634  1.00  2.310          O  
ATOM  12301  H   GLU A 819     -75.133 -19.210 -13.174  1.00  2.020          H  
ATOM  12302  HA  GLU A 819     -75.924 -20.040 -15.783  1.00  1.970          H  
ATOM  12303 1HB  GLU A 819     -73.351 -20.620 -14.280  1.00  2.770          H  
ATOM  12304 2HB  GLU A 819     -73.568 -20.937 -15.988  1.00  2.770          H  
ATOM  12305 1HG  GLU A 819     -73.914 -18.547 -16.378  1.00  2.770          H  
ATOM  12306 2HG  GLU A 819     -73.726 -18.202 -14.670  1.00  2.770          H  
ATOM  12307  N   GLU A 820     -75.632 -22.515 -13.667  1.00  1.910          N  
ATOM  12308  CA  GLU A 820     -75.910 -23.916 -13.383  1.00  2.070          C  
ATOM  12309  C   GLU A 820     -77.377 -24.283 -13.613  1.00  2.060          C  
ATOM  12310  O   GLU A 820     -77.714 -25.456 -13.762  1.00  2.150          O  
ATOM  12311  CB  GLU A 820     -75.474 -24.237 -11.961  1.00  2.830          C  
ATOM  12312  CG  GLU A 820     -73.973 -24.176 -11.803  1.00  2.830          C  
ATOM  12313  CD  GLU A 820     -73.492 -24.468 -10.442  1.00  2.830          C  
ATOM  12314  OE1 GLU A 820     -74.273 -24.501  -9.526  1.00  2.830          O  
ATOM  12315  OE2 GLU A 820     -72.310 -24.671 -10.312  1.00  2.830          O  
ATOM  12316  H   GLU A 820     -75.310 -21.938 -12.901  1.00  2.290          H  
ATOM  12317  HA  GLU A 820     -75.307 -24.521 -14.061  1.00  2.480          H  
ATOM  12318 1HB  GLU A 820     -75.930 -23.529 -11.267  1.00  3.400          H  
ATOM  12319 2HB  GLU A 820     -75.811 -25.240 -11.688  1.00  3.400          H  
ATOM  12320 1HG  GLU A 820     -73.528 -24.901 -12.487  1.00  3.400          H  
ATOM  12321 2HG  GLU A 820     -73.628 -23.189 -12.098  1.00  3.400          H  
ATOM  12322  N   ASP A 821     -78.255 -23.280 -13.636  1.00  1.980          N  
ATOM  12323  CA  ASP A 821     -79.676 -23.487 -13.834  1.00  1.970          C  
ATOM  12324  C   ASP A 821     -79.995 -23.511 -15.329  1.00  1.890          C  
ATOM  12325  O   ASP A 821     -81.146 -23.716 -15.723  1.00  2.000          O  
ATOM  12326  CB  ASP A 821     -80.465 -22.332 -13.220  1.00  2.760          C  
ATOM  12327  CG  ASP A 821     -80.378 -22.194 -11.721  1.00  2.760          C  
ATOM  12328  OD1 ASP A 821     -80.258 -23.174 -11.013  1.00  2.760          O  
ATOM  12329  OD2 ASP A 821     -80.436 -21.042 -11.271  1.00  2.760          O  
ATOM  12330  H   ASP A 821     -77.930 -22.319 -13.549  1.00  2.380          H  
ATOM  12331  HA  ASP A 821     -79.971 -24.438 -13.386  1.00  2.360          H  
ATOM  12332 1HB  ASP A 821     -80.121 -21.408 -13.667  1.00  3.310          H  
ATOM  12333 2HB  ASP A 821     -81.515 -22.453 -13.487  1.00  3.310          H  
ATOM  12334  N   LEU A 822     -78.987 -23.254 -16.178  1.00  1.760          N  
ATOM  12335  CA  LEU A 822     -79.215 -23.264 -17.611  1.00  1.710          C  
ATOM  12336  C   LEU A 822     -78.554 -24.445 -18.271  1.00  1.700          C  
ATOM  12337  O   LEU A 822     -79.191 -25.137 -19.063  1.00  1.740          O  
ATOM  12338  CB  LEU A 822     -78.647 -22.025 -18.284  1.00  2.410          C  
ATOM  12339  CG  LEU A 822     -79.171 -20.711 -17.854  1.00  2.410          C  
ATOM  12340  CD1 LEU A 822     -78.487 -19.682 -18.699  1.00  2.410          C  
ATOM  12341  CD2 LEU A 822     -80.645 -20.689 -17.951  1.00  2.410          C  
ATOM  12342  H   LEU A 822     -78.041 -23.070 -15.843  1.00  2.110          H  
ATOM  12343  HA  LEU A 822     -80.278 -23.357 -17.807  1.00  2.050          H  
ATOM  12344 1HB  LEU A 822     -77.571 -22.011 -18.099  1.00  2.900          H  
ATOM  12345 2HB  LEU A 822     -78.801 -22.119 -19.363  1.00  2.900          H  
ATOM  12346  HG  LEU A 822     -78.889 -20.510 -16.816  1.00  2.900          H  
ATOM  12347 1HD1 LEU A 822     -78.819 -18.693 -18.408  1.00  2.900          H  
ATOM  12348 2HD1 LEU A 822     -77.425 -19.772 -18.555  1.00  2.900          H  
ATOM  12349 3HD1 LEU A 822     -78.718 -19.849 -19.744  1.00  2.900          H  
ATOM  12350 1HD2 LEU A 822     -80.996 -19.708 -17.664  1.00  2.900          H  
ATOM  12351 2HD2 LEU A 822     -80.942 -20.907 -18.942  1.00  2.900          H  
ATOM  12352 3HD2 LEU A 822     -81.079 -21.425 -17.296  1.00  2.900          H  
ATOM  12353  N   GLY A 823     -77.284 -24.692 -17.942  1.00  1.690          N  
ATOM  12354  CA  GLY A 823     -76.588 -25.798 -18.587  1.00  1.710          C  
ATOM  12355  C   GLY A 823     -75.076 -25.574 -18.695  1.00  1.690          C  
ATOM  12356  O   GLY A 823     -74.543 -24.634 -18.105  1.00  1.660          O  
ATOM  12357  H   GLY A 823     -76.801 -24.082 -17.273  1.00  2.030          H  
ATOM  12358 1HA  GLY A 823     -76.793 -26.700 -18.012  1.00  2.050          H  
ATOM  12359 2HA  GLY A 823     -77.012 -25.939 -19.581  1.00  2.050          H  
ATOM  12360  N   PRO A 824     -74.364 -26.470 -19.404  1.00  1.710          N  
ATOM  12361  CA  PRO A 824     -72.924 -26.478 -19.624  1.00  1.720          C  
ATOM  12362  C   PRO A 824     -72.413 -25.217 -20.305  1.00  1.610          C  
ATOM  12363  O   PRO A 824     -73.125 -24.570 -21.086  1.00  1.530          O  
ATOM  12364  CB  PRO A 824     -72.733 -27.699 -20.538  1.00  2.580          C  
ATOM  12365  CG  PRO A 824     -73.921 -28.591 -20.248  1.00  2.580          C  
ATOM  12366  CD  PRO A 824     -75.058 -27.650 -19.984  1.00  2.580          C  
ATOM  12367  HA  PRO A 824     -72.406 -26.627 -18.663  1.00  2.060          H  
ATOM  12368 1HB  PRO A 824     -72.677 -27.373 -21.590  1.00  3.100          H  
ATOM  12369 2HB  PRO A 824     -71.769 -28.187 -20.308  1.00  3.100          H  
ATOM  12370 1HG  PRO A 824     -74.125 -29.254 -21.095  1.00  3.100          H  
ATOM  12371 2HG  PRO A 824     -73.696 -29.242 -19.388  1.00  3.100          H  
ATOM  12372 1HD  PRO A 824     -75.559 -27.409 -20.912  1.00  3.100          H  
ATOM  12373 2HD  PRO A 824     -75.728 -28.123 -19.272  1.00  3.100          H  
ATOM  12374  N   ALA A 825     -71.182 -24.846 -19.974  1.00  1.630          N  
ATOM  12375  CA  ALA A 825     -70.554 -23.703 -20.603  1.00  1.550          C  
ATOM  12376  C   ALA A 825     -70.269 -24.001 -22.056  1.00  1.470          C  
ATOM  12377  O   ALA A 825     -69.736 -25.076 -22.382  1.00  1.490          O  
ATOM  12378  CB  ALA A 825     -69.269 -23.325 -19.887  1.00  2.200          C  
ATOM  12379  H   ALA A 825     -70.653 -25.391 -19.295  1.00  1.960          H  
ATOM  12380  HA  ALA A 825     -71.243 -22.872 -20.563  1.00  1.860          H  
ATOM  12381 1HB  ALA A 825     -68.830 -22.458 -20.374  1.00  2.640          H  
ATOM  12382 2HB  ALA A 825     -69.489 -23.088 -18.847  1.00  2.640          H  
ATOM  12383 3HB  ALA A 825     -68.569 -24.151 -19.928  1.00  2.640          H  
ATOM  12384  N   VAL A 826     -70.597 -23.005 -22.897  1.00  1.400          N  
ATOM  12385  CA  VAL A 826     -70.387 -22.970 -24.330  1.00  1.330          C  
ATOM  12386  C   VAL A 826     -69.466 -21.838 -24.648  1.00  1.290          C  
ATOM  12387  O   VAL A 826     -69.846 -20.663 -24.608  1.00  1.320          O  
ATOM  12388  CB  VAL A 826     -71.690 -22.703 -25.088  1.00  1.890          C  
ATOM  12389  CG1 VAL A 826     -71.455 -22.654 -26.592  1.00  1.890          C  
ATOM  12390  CG2 VAL A 826     -72.613 -23.696 -24.754  1.00  1.890          C  
ATOM  12391  H   VAL A 826     -71.053 -22.172 -22.517  1.00  1.680          H  
ATOM  12392  HA  VAL A 826     -69.942 -23.911 -24.656  1.00  1.600          H  
ATOM  12393  HB  VAL A 826     -72.080 -21.765 -24.781  1.00  2.270          H  
ATOM  12394 1HG1 VAL A 826     -72.396 -22.458 -27.101  1.00  2.270          H  
ATOM  12395 2HG1 VAL A 826     -70.751 -21.858 -26.840  1.00  2.270          H  
ATOM  12396 3HG1 VAL A 826     -71.057 -23.608 -26.932  1.00  2.270          H  
ATOM  12397 1HG2 VAL A 826     -73.557 -23.507 -25.254  1.00  2.270          H  
ATOM  12398 2HG2 VAL A 826     -72.232 -24.674 -25.039  1.00  2.270          H  
ATOM  12399 3HG2 VAL A 826     -72.741 -23.640 -23.688  1.00  2.270          H  
ATOM  12400  N   HIS A 827     -68.257 -22.188 -24.979  1.00  1.260          N  
ATOM  12401  CA  HIS A 827     -67.250 -21.206 -25.260  1.00  1.240          C  
ATOM  12402  C   HIS A 827     -66.782 -21.317 -26.682  1.00  1.190          C  
ATOM  12403  O   HIS A 827     -66.205 -22.333 -27.096  1.00  1.270          O  
ATOM  12404  CB  HIS A 827     -66.092 -21.348 -24.264  1.00  1.740          C  
ATOM  12405  CG  HIS A 827     -66.462 -20.932 -22.846  1.00  1.740          C  
ATOM  12406  ND1 HIS A 827     -65.648 -21.163 -21.758  1.00  1.740          N  
ATOM  12407  CD2 HIS A 827     -67.536 -20.254 -22.376  1.00  1.740          C  
ATOM  12408  CE1 HIS A 827     -66.218 -20.652 -20.677  1.00  1.740          C  
ATOM  12409  NE2 HIS A 827     -67.366 -20.072 -21.041  1.00  1.740          N  
ATOM  12410  H   HIS A 827     -68.022 -23.170 -25.006  1.00  1.510          H  
ATOM  12411  HA  HIS A 827     -67.664 -20.205 -25.145  1.00  1.490          H  
ATOM  12412 1HB  HIS A 827     -65.774 -22.392 -24.235  1.00  2.090          H  
ATOM  12413 2HB  HIS A 827     -65.249 -20.771 -24.601  1.00  2.090          H  
ATOM  12414  HD1 HIS A 827     -64.922 -21.852 -21.712  1.00  2.090          H  
ATOM  12415  HD2 HIS A 827     -68.413 -19.847 -22.838  1.00  2.090          H  
ATOM  12416  HE1 HIS A 827     -65.731 -20.729 -19.704  1.00  2.090          H  
ATOM  12417  N   HIS A 828     -67.040 -20.262 -27.438  1.00  1.100          N  
ATOM  12418  CA  HIS A 828     -66.657 -20.220 -28.836  1.00  1.060          C  
ATOM  12419  C   HIS A 828     -65.547 -19.216 -28.971  1.00  1.040          C  
ATOM  12420  O   HIS A 828     -65.647 -18.076 -28.510  1.00  1.020          O  
ATOM  12421  CB  HIS A 828     -67.823 -19.839 -29.751  1.00  1.500          C  
ATOM  12422  CG  HIS A 828     -68.933 -20.832 -29.830  1.00  1.500          C  
ATOM  12423  ND1 HIS A 828     -70.107 -20.560 -30.497  1.00  1.500          N  
ATOM  12424  CD2 HIS A 828     -69.053 -22.099 -29.364  1.00  1.500          C  
ATOM  12425  CE1 HIS A 828     -70.906 -21.613 -30.429  1.00  1.500          C  
ATOM  12426  NE2 HIS A 828     -70.288 -22.554 -29.747  1.00  1.500          N  
ATOM  12427  H   HIS A 828     -67.500 -19.449 -27.013  1.00  1.320          H  
ATOM  12428  HA  HIS A 828     -66.270 -21.187 -29.160  1.00  1.270          H  
ATOM  12429 1HB  HIS A 828     -68.245 -18.922 -29.410  1.00  1.800          H  
ATOM  12430 2HB  HIS A 828     -67.447 -19.666 -30.760  1.00  1.800          H  
ATOM  12431  HD2 HIS A 828     -68.317 -22.663 -28.795  1.00  1.800          H  
ATOM  12432  HE1 HIS A 828     -71.904 -21.692 -30.864  1.00  1.800          H  
ATOM  12433  HE2 HIS A 828     -70.653 -23.486 -29.528  1.00  1.800          H  
ATOM  12434  N   VAL A 829     -64.457 -19.642 -29.563  1.00  1.050          N  
ATOM  12435  CA  VAL A 829     -63.329 -18.745 -29.690  1.00  1.050          C  
ATOM  12436  C   VAL A 829     -62.846 -18.628 -31.102  1.00  1.000          C  
ATOM  12437  O   VAL A 829     -62.624 -19.629 -31.772  1.00  1.030          O  
ATOM  12438  CB  VAL A 829     -62.167 -19.191 -28.781  1.00  1.470          C  
ATOM  12439  CG1 VAL A 829     -60.957 -18.246 -28.941  1.00  1.470          C  
ATOM  12440  CG2 VAL A 829     -62.643 -19.192 -27.367  1.00  1.470          C  
ATOM  12441  H   VAL A 829     -64.431 -20.607 -29.914  1.00  1.260          H  
ATOM  12442  HA  VAL A 829     -63.640 -17.756 -29.367  1.00  1.260          H  
ATOM  12443  HB  VAL A 829     -61.849 -20.178 -29.056  1.00  1.760          H  
ATOM  12444 1HG1 VAL A 829     -60.155 -18.578 -28.284  1.00  1.760          H  
ATOM  12445 2HG1 VAL A 829     -60.591 -18.250 -29.967  1.00  1.760          H  
ATOM  12446 3HG1 VAL A 829     -61.250 -17.229 -28.667  1.00  1.760          H  
ATOM  12447 1HG2 VAL A 829     -61.839 -19.495 -26.714  1.00  1.760          H  
ATOM  12448 2HG2 VAL A 829     -62.955 -18.191 -27.116  1.00  1.760          H  
ATOM  12449 3HG2 VAL A 829     -63.477 -19.874 -27.244  1.00  1.760          H  
ATOM  12450  N   TYR A 830     -62.676 -17.396 -31.549  1.00  0.960          N  
ATOM  12451  CA  TYR A 830     -62.131 -17.139 -32.881  1.00  0.910          C  
ATOM  12452  C   TYR A 830     -60.754 -16.511 -32.717  1.00  0.930          C  
ATOM  12453  O   TYR A 830     -60.525 -15.719 -31.797  1.00  0.960          O  
ATOM  12454  CB  TYR A 830     -63.063 -16.248 -33.709  1.00  1.290          C  
ATOM  12455  CG  TYR A 830     -64.369 -16.910 -34.089  1.00  1.290          C  
ATOM  12456  CD1 TYR A 830     -65.425 -16.910 -33.192  1.00  1.290          C  
ATOM  12457  CD2 TYR A 830     -64.521 -17.505 -35.346  1.00  1.290          C  
ATOM  12458  CE1 TYR A 830     -66.607 -17.500 -33.539  1.00  1.290          C  
ATOM  12459  CE2 TYR A 830     -65.736 -18.087 -35.684  1.00  1.290          C  
ATOM  12460  CZ  TYR A 830     -66.763 -18.077 -34.773  1.00  1.290          C  
ATOM  12461  OH  TYR A 830     -67.956 -18.630 -35.052  1.00  1.290          O  
ATOM  12462  H   TYR A 830     -62.921 -16.634 -30.905  1.00  1.150          H  
ATOM  12463  HA  TYR A 830     -62.003 -18.080 -33.410  1.00  1.090          H  
ATOM  12464 1HB  TYR A 830     -63.290 -15.348 -33.164  1.00  1.550          H  
ATOM  12465 2HB  TYR A 830     -62.555 -15.954 -34.621  1.00  1.550          H  
ATOM  12466  HD1 TYR A 830     -65.316 -16.446 -32.210  1.00  1.550          H  
ATOM  12467  HD2 TYR A 830     -63.692 -17.505 -36.058  1.00  1.550          H  
ATOM  12468  HE1 TYR A 830     -67.439 -17.511 -32.842  1.00  1.550          H  
ATOM  12469  HE2 TYR A 830     -65.876 -18.550 -36.662  1.00  1.550          H  
ATOM  12470  HH  TYR A 830     -67.974 -19.003 -35.952  1.00  1.550          H  
ATOM  12471  N   GLU A 831     -59.833 -16.828 -33.619  1.00  0.910          N  
ATOM  12472  CA  GLU A 831     -58.495 -16.234 -33.520  1.00  0.920          C  
ATOM  12473  C   GLU A 831     -57.924 -15.863 -34.869  1.00  0.880          C  
ATOM  12474  O   GLU A 831     -57.888 -16.664 -35.803  1.00  0.870          O  
ATOM  12475  CB  GLU A 831     -57.525 -17.182 -32.793  1.00  1.280          C  
ATOM  12476  CG  GLU A 831     -56.086 -16.615 -32.596  1.00  1.280          C  
ATOM  12477  CD  GLU A 831     -55.183 -17.531 -31.810  1.00  1.280          C  
ATOM  12478  OE1 GLU A 831     -55.642 -18.577 -31.419  1.00  1.280          O  
ATOM  12479  OE2 GLU A 831     -54.030 -17.190 -31.588  1.00  1.280          O  
ATOM  12480  H   GLU A 831     -60.082 -17.482 -34.370  1.00  1.090          H  
ATOM  12481  HA  GLU A 831     -58.565 -15.318 -32.940  1.00  1.100          H  
ATOM  12482 1HB  GLU A 831     -57.928 -17.420 -31.807  1.00  1.540          H  
ATOM  12483 2HB  GLU A 831     -57.444 -18.115 -33.349  1.00  1.540          H  
ATOM  12484 1HG  GLU A 831     -55.639 -16.448 -33.569  1.00  1.540          H  
ATOM  12485 2HG  GLU A 831     -56.149 -15.650 -32.093  1.00  1.540          H  
ATOM  12486  N   LEU A 832     -57.461 -14.634 -34.975  1.00  0.850          N  
ATOM  12487  CA  LEU A 832     -56.913 -14.170 -36.227  1.00  0.820          C  
ATOM  12488  C   LEU A 832     -55.399 -14.124 -36.138  1.00  0.860          C  
ATOM  12489  O   LEU A 832     -54.839 -13.479 -35.246  1.00  0.900          O  
ATOM  12490  CB  LEU A 832     -57.404 -12.774 -36.526  1.00  1.160          C  
ATOM  12491  CG  LEU A 832     -56.994 -12.227 -37.850  1.00  1.160          C  
ATOM  12492  CD1 LEU A 832     -57.766 -12.980 -38.958  1.00  1.160          C  
ATOM  12493  CD2 LEU A 832     -57.243 -10.844 -37.863  1.00  1.160          C  
ATOM  12494  H   LEU A 832     -57.490 -14.025 -34.159  1.00  1.020          H  
ATOM  12495  HA  LEU A 832     -57.194 -14.866 -37.008  1.00  0.980          H  
ATOM  12496 1HB  LEU A 832     -58.492 -12.778 -36.489  1.00  1.390          H  
ATOM  12497 2HB  LEU A 832     -57.035 -12.103 -35.748  1.00  1.390          H  
ATOM  12498  HG  LEU A 832     -55.929 -12.377 -38.010  1.00  1.390          H  
ATOM  12499 1HD1 LEU A 832     -57.512 -12.587 -39.905  1.00  1.390          H  
ATOM  12500 2HD1 LEU A 832     -57.549 -14.026 -38.954  1.00  1.390          H  
ATOM  12501 3HD1 LEU A 832     -58.828 -12.842 -38.804  1.00  1.390          H  
ATOM  12502 1HD2 LEU A 832     -56.928 -10.446 -38.809  1.00  1.390          H  
ATOM  12503 2HD2 LEU A 832     -58.295 -10.698 -37.722  1.00  1.390          H  
ATOM  12504 3HD2 LEU A 832     -56.682 -10.365 -37.059  1.00  1.390          H  
ATOM  12505  N   ILE A 833     -54.725 -14.783 -37.068  1.00  0.870          N  
ATOM  12506  CA  ILE A 833     -53.266 -14.850 -37.025  1.00  0.910          C  
ATOM  12507  C   ILE A 833     -52.613 -14.279 -38.271  1.00  0.880          C  
ATOM  12508  O   ILE A 833     -52.943 -14.686 -39.388  1.00  0.860          O  
ATOM  12509  CB  ILE A 833     -52.797 -16.319 -36.903  1.00  1.260          C  
ATOM  12510  CG1 ILE A 833     -53.406 -16.971 -35.645  1.00  1.260          C  
ATOM  12511  CG2 ILE A 833     -51.235 -16.372 -36.866  1.00  1.260          C  
ATOM  12512  CD1 ILE A 833     -53.231 -18.447 -35.575  1.00  1.260          C  
ATOM  12513  H   ILE A 833     -55.260 -15.268 -37.795  1.00  1.040          H  
ATOM  12514  HA  ILE A 833     -52.907 -14.282 -36.170  1.00  1.090          H  
ATOM  12515  HB  ILE A 833     -53.148 -16.868 -37.741  1.00  1.510          H  
ATOM  12516 1HG1 ILE A 833     -52.970 -16.552 -34.772  1.00  1.510          H  
ATOM  12517 2HG1 ILE A 833     -54.475 -16.779 -35.632  1.00  1.510          H  
ATOM  12518 1HG2 ILE A 833     -50.890 -17.391 -36.797  1.00  1.510          H  
ATOM  12519 2HG2 ILE A 833     -50.813 -15.938 -37.761  1.00  1.510          H  
ATOM  12520 3HG2 ILE A 833     -50.874 -15.809 -35.999  1.00  1.510          H  
ATOM  12521 1HD1 ILE A 833     -53.713 -18.816 -34.664  1.00  1.510          H  
ATOM  12522 2HD1 ILE A 833     -53.697 -18.891 -36.446  1.00  1.510          H  
ATOM  12523 3HD1 ILE A 833     -52.184 -18.714 -35.550  1.00  1.510          H  
ATOM  12524  N   ASN A 834     -51.665 -13.359 -38.094  1.00  0.890          N  
ATOM  12525  CA  ASN A 834     -50.934 -12.835 -39.253  1.00  0.870          C  
ATOM  12526  C   ASN A 834     -49.699 -13.686 -39.438  1.00  0.920          C  
ATOM  12527  O   ASN A 834     -48.816 -13.701 -38.597  1.00  0.920          O  
ATOM  12528  CB  ASN A 834     -50.601 -11.372 -39.148  1.00  1.230          C  
ATOM  12529  CG  ASN A 834     -49.874 -10.802 -40.356  1.00  1.230          C  
ATOM  12530  OD1 ASN A 834     -49.578 -11.520 -41.316  1.00  1.230          O  
ATOM  12531  ND2 ASN A 834     -49.566  -9.525 -40.312  1.00  1.230          N  
ATOM  12532  H   ASN A 834     -51.401 -13.082 -37.136  1.00  1.070          H  
ATOM  12533  HA  ASN A 834     -51.539 -12.970 -40.146  1.00  1.040          H  
ATOM  12534 1HB  ASN A 834     -51.525 -10.875 -39.127  1.00  1.470          H  
ATOM  12535 2HB  ASN A 834     -50.051 -11.160 -38.230  1.00  1.470          H  
ATOM  12536 1HD2 ASN A 834     -49.030  -9.100 -41.074  1.00  1.470          H  
ATOM  12537 2HD2 ASN A 834     -49.820  -8.962 -39.508  1.00  1.470          H  
ATOM  12538  N   GLN A 835     -49.702 -14.501 -40.468  1.00  0.960          N  
ATOM  12539  CA  GLN A 835     -48.642 -15.455 -40.713  1.00  1.020          C  
ATOM  12540  C   GLN A 835     -47.560 -14.918 -41.669  1.00  1.030          C  
ATOM  12541  O   GLN A 835     -46.405 -15.352 -41.608  1.00  1.070          O  
ATOM  12542  CB  GLN A 835     -49.273 -16.736 -41.286  1.00  1.400          C  
ATOM  12543  CG  GLN A 835     -50.230 -17.425 -40.309  1.00  1.400          C  
ATOM  12544  CD  GLN A 835     -50.922 -18.669 -40.861  1.00  1.400          C  
ATOM  12545  OE1 GLN A 835     -51.362 -18.744 -42.021  1.00  1.400          O  
ATOM  12546  NE2 GLN A 835     -51.011 -19.689 -40.014  1.00  1.400          N  
ATOM  12547  H   GLN A 835     -50.458 -14.429 -41.138  1.00  1.150          H  
ATOM  12548  HA  GLN A 835     -48.165 -15.687 -39.763  1.00  1.220          H  
ATOM  12549 1HB  GLN A 835     -49.833 -16.490 -42.187  1.00  1.680          H  
ATOM  12550 2HB  GLN A 835     -48.491 -17.440 -41.565  1.00  1.680          H  
ATOM  12551 1HG  GLN A 835     -49.673 -17.707 -39.418  1.00  1.680          H  
ATOM  12552 2HG  GLN A 835     -51.011 -16.710 -40.046  1.00  1.680          H  
ATOM  12553 1HE2 GLN A 835     -51.443 -20.545 -40.306  1.00  1.680          H  
ATOM  12554 2HE2 GLN A 835     -50.641 -19.610 -39.086  1.00  1.680          H  
ATOM  12555  N   GLY A 836     -47.939 -14.015 -42.580  1.00  1.020          N  
ATOM  12556  CA  GLY A 836     -46.977 -13.551 -43.587  1.00  1.030          C  
ATOM  12557  C   GLY A 836     -46.045 -12.415 -43.130  1.00  1.020          C  
ATOM  12558  O   GLY A 836     -46.230 -11.836 -42.068  1.00  1.050          O  
ATOM  12559  H   GLY A 836     -48.921 -13.722 -42.573  1.00  1.220          H  
ATOM  12560 1HA  GLY A 836     -46.386 -14.419 -43.858  1.00  1.240          H  
ATOM  12561 2HA  GLY A 836     -47.498 -13.247 -44.484  1.00  1.240          H  
ATOM  12562  N   PRO A 837     -45.007 -12.091 -43.936  1.00  1.010          N  
ATOM  12563  CA  PRO A 837     -43.989 -11.058 -43.709  1.00  1.040          C  
ATOM  12564  C   PRO A 837     -44.416  -9.640 -43.320  1.00  0.980          C  
ATOM  12565  O   PRO A 837     -43.809  -9.036 -42.435  1.00  0.990          O  
ATOM  12566  CB  PRO A 837     -43.328 -10.982 -45.101  1.00  1.560          C  
ATOM  12567  CG  PRO A 837     -43.454 -12.362 -45.670  1.00  1.560          C  
ATOM  12568  CD  PRO A 837     -44.822 -12.823 -45.239  1.00  1.560          C  
ATOM  12569  HA  PRO A 837     -43.266 -11.434 -42.973  1.00  1.250          H  
ATOM  12570 1HB  PRO A 837     -43.847 -10.221 -45.715  1.00  1.870          H  
ATOM  12571 2HB  PRO A 837     -42.292 -10.634 -45.009  1.00  1.870          H  
ATOM  12572 1HG  PRO A 837     -43.348 -12.327 -46.771  1.00  1.870          H  
ATOM  12573 2HG  PRO A 837     -42.640 -13.002 -45.292  1.00  1.870          H  
ATOM  12574 1HD  PRO A 837     -45.584 -12.517 -45.983  1.00  1.870          H  
ATOM  12575 2HD  PRO A 837     -44.761 -13.907 -45.115  1.00  1.870          H  
ATOM  12576  N   SER A 838     -45.476  -9.119 -43.940  1.00  0.960          N  
ATOM  12577  CA  SER A 838     -45.854  -7.738 -43.689  1.00  0.930          C  
ATOM  12578  C   SER A 838     -46.919  -7.607 -42.618  1.00  0.910          C  
ATOM  12579  O   SER A 838     -47.779  -8.477 -42.468  1.00  0.890          O  
ATOM  12580  CB  SER A 838     -46.351  -7.090 -44.964  1.00  1.310          C  
ATOM  12581  OG  SER A 838     -45.366  -7.125 -45.991  1.00  1.310          O  
ATOM  12582  H   SER A 838     -46.005  -9.631 -44.645  1.00  1.150          H  
ATOM  12583  HA  SER A 838     -44.967  -7.197 -43.357  1.00  1.120          H  
ATOM  12584 1HB  SER A 838     -47.247  -7.592 -45.296  1.00  1.580          H  
ATOM  12585 2HB  SER A 838     -46.616  -6.056 -44.750  1.00  1.580          H  
ATOM  12586  HG  SER A 838     -44.469  -7.037 -45.556  1.00  1.580          H  
ATOM  12587  N   SER A 839     -46.885  -6.495 -41.895  1.00  0.930          N  
ATOM  12588  CA  SER A 839     -47.908  -6.210 -40.905  1.00  0.930          C  
ATOM  12589  C   SER A 839     -49.155  -5.559 -41.507  1.00  0.910          C  
ATOM  12590  O   SER A 839     -49.135  -5.006 -42.613  1.00  0.910          O  
ATOM  12591  CB  SER A 839     -47.320  -5.354 -39.801  1.00  1.300          C  
ATOM  12592  OG  SER A 839     -46.937  -4.102 -40.279  1.00  1.300          O  
ATOM  12593  H   SER A 839     -46.148  -5.819 -42.043  1.00  1.120          H  
ATOM  12594  HA  SER A 839     -48.212  -7.152 -40.452  1.00  1.120          H  
ATOM  12595 1HB  SER A 839     -48.062  -5.231 -39.009  1.00  1.560          H  
ATOM  12596 2HB  SER A 839     -46.460  -5.861 -39.367  1.00  1.560          H  
ATOM  12597  HG  SER A 839     -46.592  -3.625 -39.517  1.00  1.560          H  
ATOM  12598  N   ILE A 840     -50.227  -5.585 -40.723  1.00  0.910          N  
ATOM  12599  CA  ILE A 840     -51.506  -4.945 -41.031  1.00  0.900          C  
ATOM  12600  C   ILE A 840     -51.803  -3.902 -39.948  1.00  0.910          C  
ATOM  12601  O   ILE A 840     -51.639  -4.183 -38.765  1.00  0.920          O  
ATOM  12602  CB  ILE A 840     -52.618  -6.015 -41.155  1.00  1.260          C  
ATOM  12603  CG1 ILE A 840     -52.251  -6.968 -42.331  1.00  1.260          C  
ATOM  12604  CG2 ILE A 840     -54.005  -5.375 -41.344  1.00  1.260          C  
ATOM  12605  CD1 ILE A 840     -53.073  -8.172 -42.423  1.00  1.260          C  
ATOM  12606  H   ILE A 840     -50.139  -6.110 -39.848  1.00  1.090          H  
ATOM  12607  HA  ILE A 840     -51.422  -4.430 -41.983  1.00  1.080          H  
ATOM  12608  HB  ILE A 840     -52.632  -6.612 -40.252  1.00  1.520          H  
ATOM  12609 1HG1 ILE A 840     -52.345  -6.435 -43.259  1.00  1.520          H  
ATOM  12610 2HG1 ILE A 840     -51.220  -7.295 -42.219  1.00  1.520          H  
ATOM  12611 1HG2 ILE A 840     -54.776  -6.129 -41.412  1.00  1.520          H  
ATOM  12612 2HG2 ILE A 840     -54.232  -4.739 -40.495  1.00  1.520          H  
ATOM  12613 3HG2 ILE A 840     -54.011  -4.774 -42.255  1.00  1.520          H  
ATOM  12614 1HD1 ILE A 840     -52.726  -8.764 -43.266  1.00  1.520          H  
ATOM  12615 2HD1 ILE A 840     -52.959  -8.740 -41.499  1.00  1.520          H  
ATOM  12616 3HD1 ILE A 840     -54.107  -7.921 -42.573  1.00  1.520          H  
ATOM  12617  N   SER A 841     -52.172  -2.680 -40.337  1.00  0.920          N  
ATOM  12618  CA  SER A 841     -52.440  -1.605 -39.372  1.00  0.950          C  
ATOM  12619  C   SER A 841     -53.867  -1.624 -38.837  1.00  0.930          C  
ATOM  12620  O   SER A 841     -54.126  -1.192 -37.711  1.00  0.950          O  
ATOM  12621  CB  SER A 841     -52.201  -0.252 -40.018  1.00  1.320          C  
ATOM  12622  OG  SER A 841     -50.862  -0.080 -40.366  1.00  1.320          O  
ATOM  12623  H   SER A 841     -52.321  -2.487 -41.320  1.00  1.100          H  
ATOM  12624  HA  SER A 841     -51.755  -1.719 -38.533  1.00  1.140          H  
ATOM  12625 1HB  SER A 841     -52.822  -0.163 -40.909  1.00  1.580          H  
ATOM  12626 2HB  SER A 841     -52.505   0.534 -39.330  1.00  1.580          H  
ATOM  12627  HG  SER A 841     -50.812   0.789 -40.773  1.00  1.580          H  
ATOM  12628  N   GLN A 842     -54.793  -2.096 -39.661  1.00  0.890          N  
ATOM  12629  CA  GLN A 842     -56.201  -2.130 -39.285  1.00  0.880          C  
ATOM  12630  C   GLN A 842     -56.966  -3.207 -40.039  1.00  0.830          C  
ATOM  12631  O   GLN A 842     -56.692  -3.493 -41.217  1.00  0.820          O  
ATOM  12632  CB  GLN A 842     -56.867  -0.768 -39.543  1.00  1.240          C  
ATOM  12633  CG  GLN A 842     -58.298  -0.618 -38.976  1.00  1.240          C  
ATOM  12634  CD  GLN A 842     -58.856   0.758 -39.207  1.00  1.240          C  
ATOM  12635  OE1 GLN A 842     -58.663   1.324 -40.291  1.00  1.240          O  
ATOM  12636  NE2 GLN A 842     -59.549   1.336 -38.219  1.00  1.240          N  
ATOM  12637  H   GLN A 842     -54.487  -2.394 -40.588  1.00  1.070          H  
ATOM  12638  HA  GLN A 842     -56.266  -2.358 -38.219  1.00  1.060          H  
ATOM  12639 1HB  GLN A 842     -56.250   0.026 -39.127  1.00  1.480          H  
ATOM  12640 2HB  GLN A 842     -56.936  -0.605 -40.614  1.00  1.480          H  
ATOM  12641 1HG  GLN A 842     -58.963  -1.307 -39.467  1.00  1.480          H  
ATOM  12642 2HG  GLN A 842     -58.283  -0.813 -37.898  1.00  1.480          H  
ATOM  12643 1HE2 GLN A 842     -59.930   2.250 -38.345  1.00  1.480          H  
ATOM  12644 2HE2 GLN A 842     -59.716   0.885 -37.308  1.00  1.480          H  
ATOM  12645  N   GLY A 843     -57.989  -3.747 -39.388  1.00  0.810          N  
ATOM  12646  CA  GLY A 843     -58.875  -4.705 -40.038  1.00  0.770          C  
ATOM  12647  C   GLY A 843     -60.196  -4.837 -39.304  1.00  0.760          C  
ATOM  12648  O   GLY A 843     -60.424  -4.166 -38.289  1.00  0.800          O  
ATOM  12649  H   GLY A 843     -58.124  -3.483 -38.403  1.00  0.970          H  
ATOM  12650 1HA  GLY A 843     -59.055  -4.406 -41.056  1.00  0.920          H  
ATOM  12651 2HA  GLY A 843     -58.387  -5.677 -40.082  1.00  0.920          H  
ATOM  12652  N   VAL A 844     -61.083  -5.654 -39.857  1.00  0.720          N  
ATOM  12653  CA  VAL A 844     -62.395  -5.887 -39.267  1.00  0.720          C  
ATOM  12654  C   VAL A 844     -62.780  -7.356 -39.195  1.00  0.680          C  
ATOM  12655  O   VAL A 844     -62.571  -8.125 -40.139  1.00  0.670          O  
ATOM  12656  CB  VAL A 844     -63.476  -5.082 -40.036  1.00  1.010          C  
ATOM  12657  CG1 VAL A 844     -63.500  -5.468 -41.521  1.00  1.010          C  
ATOM  12658  CG2 VAL A 844     -64.865  -5.329 -39.416  1.00  1.010          C  
ATOM  12659  H   VAL A 844     -60.831  -6.120 -40.736  1.00  0.860          H  
ATOM  12660  HA  VAL A 844     -62.374  -5.505 -38.244  1.00  0.860          H  
ATOM  12661  HB  VAL A 844     -63.233  -4.033 -39.960  1.00  1.210          H  
ATOM  12662 1HG1 VAL A 844     -64.249  -4.874 -42.038  1.00  1.210          H  
ATOM  12663 2HG1 VAL A 844     -62.526  -5.281 -41.965  1.00  1.210          H  
ATOM  12664 3HG1 VAL A 844     -63.744  -6.520 -41.634  1.00  1.210          H  
ATOM  12665 1HG2 VAL A 844     -65.598  -4.737 -39.949  1.00  1.210          H  
ATOM  12666 2HG2 VAL A 844     -65.150  -6.376 -39.494  1.00  1.210          H  
ATOM  12667 3HG2 VAL A 844     -64.848  -5.037 -38.364  1.00  1.210          H  
ATOM  12668  N   LEU A 845     -63.371  -7.736 -38.070  1.00  0.680          N  
ATOM  12669  CA  LEU A 845     -63.882  -9.086 -37.913  1.00  0.650          C  
ATOM  12670  C   LEU A 845     -65.397  -9.015 -37.712  1.00  0.680          C  
ATOM  12671  O   LEU A 845     -65.903  -8.262 -36.874  1.00  0.790          O  
ATOM  12672  CB  LEU A 845     -63.190  -9.799 -36.730  1.00  0.920          C  
ATOM  12673  CG  LEU A 845     -63.611 -11.282 -36.401  1.00  0.920          C  
ATOM  12674  CD1 LEU A 845     -63.192 -12.214 -37.542  1.00  0.920          C  
ATOM  12675  CD2 LEU A 845     -62.946 -11.708 -35.096  1.00  0.920          C  
ATOM  12676  H   LEU A 845     -63.500  -7.037 -37.331  1.00  0.820          H  
ATOM  12677  HA  LEU A 845     -63.688  -9.641 -38.825  1.00  0.780          H  
ATOM  12678 1HB  LEU A 845     -62.121  -9.803 -36.925  1.00  1.110          H  
ATOM  12679 2HB  LEU A 845     -63.368  -9.216 -35.842  1.00  1.110          H  
ATOM  12680  HG  LEU A 845     -64.697 -11.345 -36.290  1.00  1.110          H  
ATOM  12681 1HD1 LEU A 845     -63.477 -13.232 -37.304  1.00  1.110          H  
ATOM  12682 2HD1 LEU A 845     -63.672 -11.922 -38.452  1.00  1.110          H  
ATOM  12683 3HD1 LEU A 845     -62.114 -12.167 -37.669  1.00  1.110          H  
ATOM  12684 1HD2 LEU A 845     -63.234 -12.734 -34.848  1.00  1.110          H  
ATOM  12685 2HD2 LEU A 845     -61.861 -11.651 -35.194  1.00  1.110          H  
ATOM  12686 3HD2 LEU A 845     -63.274 -11.043 -34.309  1.00  1.110          H  
ATOM  12687  N   GLU A 846     -66.131  -9.757 -38.520  1.00  0.620          N  
ATOM  12688  CA  GLU A 846     -67.583  -9.783 -38.422  1.00  0.660          C  
ATOM  12689  C   GLU A 846     -68.052 -11.159 -37.994  1.00  0.650          C  
ATOM  12690  O   GLU A 846     -67.699 -12.168 -38.594  1.00  0.700          O  
ATOM  12691  CB  GLU A 846     -68.214  -9.349 -39.739  1.00  0.910          C  
ATOM  12692  CG  GLU A 846     -69.730  -9.329 -39.767  1.00  0.910          C  
ATOM  12693  CD  GLU A 846     -70.241  -8.813 -41.080  1.00  0.910          C  
ATOM  12694  OE1 GLU A 846     -69.438  -8.483 -41.911  1.00  0.910          O  
ATOM  12695  OE2 GLU A 846     -71.437  -8.724 -41.255  1.00  0.910          O  
ATOM  12696  H   GLU A 846     -65.645 -10.318 -39.221  1.00  0.740          H  
ATOM  12697  HA  GLU A 846     -67.896  -9.074 -37.658  1.00  0.790          H  
ATOM  12698 1HB  GLU A 846     -67.865  -8.347 -39.986  1.00  1.090          H  
ATOM  12699 2HB  GLU A 846     -67.887  -9.993 -40.512  1.00  1.090          H  
ATOM  12700 1HG  GLU A 846     -70.110 -10.340 -39.612  1.00  1.090          H  
ATOM  12701 2HG  GLU A 846     -70.098  -8.698 -38.952  1.00  1.090          H  
ATOM  12702  N   LEU A 847     -68.820 -11.189 -36.921  1.00  0.690          N  
ATOM  12703  CA  LEU A 847     -69.332 -12.420 -36.330  1.00  0.700          C  
ATOM  12704  C   LEU A 847     -70.847 -12.528 -36.419  1.00  0.730          C  
ATOM  12705  O   LEU A 847     -71.556 -11.576 -36.081  1.00  0.770          O  
ATOM  12706  CB  LEU A 847     -69.002 -12.406 -34.849  1.00  0.980          C  
ATOM  12707  CG  LEU A 847     -69.414 -13.601 -34.016  1.00  0.980          C  
ATOM  12708  CD1 LEU A 847     -68.496 -14.754 -34.332  1.00  0.980          C  
ATOM  12709  CD2 LEU A 847     -69.449 -13.213 -32.597  1.00  0.980          C  
ATOM  12710  H   LEU A 847     -69.052 -10.286 -36.499  1.00  0.830          H  
ATOM  12711  HA  LEU A 847     -68.884 -13.269 -36.838  1.00  0.840          H  
ATOM  12712 1HB  LEU A 847     -67.925 -12.283 -34.744  1.00  1.170          H  
ATOM  12713 2HB  LEU A 847     -69.461 -11.559 -34.455  1.00  1.170          H  
ATOM  12714  HG  LEU A 847     -70.419 -13.916 -34.275  1.00  1.170          H  
ATOM  12715 1HD1 LEU A 847     -68.774 -15.601 -33.745  1.00  1.170          H  
ATOM  12716 2HD1 LEU A 847     -68.571 -15.012 -35.377  1.00  1.170          H  
ATOM  12717 3HD1 LEU A 847     -67.471 -14.487 -34.092  1.00  1.170          H  
ATOM  12718 1HD2 LEU A 847     -69.771 -14.045 -32.009  1.00  1.170          H  
ATOM  12719 2HD2 LEU A 847     -68.493 -12.899 -32.286  1.00  1.170          H  
ATOM  12720 3HD2 LEU A 847     -70.150 -12.413 -32.469  1.00  1.170          H  
ATOM  12721  N   SER A 848     -71.371 -13.702 -36.759  1.00  0.720          N  
ATOM  12722  CA  SER A 848     -72.821 -13.872 -36.723  1.00  0.780          C  
ATOM  12723  C   SER A 848     -73.221 -15.206 -36.110  1.00  0.800          C  
ATOM  12724  O   SER A 848     -73.085 -16.271 -36.739  1.00  0.790          O  
ATOM  12725  CB  SER A 848     -73.421 -13.781 -38.102  1.00  1.070          C  
ATOM  12726  OG  SER A 848     -74.798 -13.976 -38.018  1.00  1.070          O  
ATOM  12727  H   SER A 848     -70.763 -14.470 -37.050  1.00  0.860          H  
ATOM  12728  HA  SER A 848     -73.246 -13.085 -36.112  1.00  0.940          H  
ATOM  12729 1HB  SER A 848     -73.206 -12.806 -38.538  1.00  1.280          H  
ATOM  12730 2HB  SER A 848     -72.978 -14.542 -38.744  1.00  1.280          H  
ATOM  12731  HG  SER A 848     -75.110 -14.098 -38.919  1.00  1.280          H  
ATOM  12732  N   CYS A 849     -73.726 -15.150 -34.869  1.00  0.860          N  
ATOM  12733  CA  CYS A 849     -74.063 -16.372 -34.145  1.00  0.910          C  
ATOM  12734  C   CYS A 849     -75.562 -16.479 -33.928  1.00  0.980          C  
ATOM  12735  O   CYS A 849     -76.178 -15.541 -33.427  1.00  1.050          O  
ATOM  12736  CB  CYS A 849     -73.394 -16.414 -32.762  1.00  1.250          C  
ATOM  12737  SG  CYS A 849     -71.575 -16.360 -32.736  1.00  1.250          S  
ATOM  12738  H   CYS A 849     -73.841 -14.235 -34.437  1.00  1.030          H  
ATOM  12739  HA  CYS A 849     -73.723 -17.217 -34.733  1.00  1.090          H  
ATOM  12740 1HB  CYS A 849     -73.752 -15.575 -32.171  1.00  1.500          H  
ATOM  12741 2HB  CYS A 849     -73.705 -17.324 -32.244  1.00  1.500          H  
ATOM  12742  N   PRO A 850     -76.208 -17.601 -34.233  1.00  1.010          N  
ATOM  12743  CA  PRO A 850     -77.613 -17.739 -34.021  1.00  1.130          C  
ATOM  12744  C   PRO A 850     -77.875 -17.621 -32.536  1.00  1.330          C  
ATOM  12745  O   PRO A 850     -77.110 -18.138 -31.697  1.00  1.840          O  
ATOM  12746  CB  PRO A 850     -77.936 -19.103 -34.629  1.00  1.690          C  
ATOM  12747  CG  PRO A 850     -76.644 -19.842 -34.615  1.00  1.690          C  
ATOM  12748  CD  PRO A 850     -75.552 -18.769 -34.744  1.00  1.690          C  
ATOM  12749  HA  PRO A 850     -78.148 -16.955 -34.552  1.00  1.360          H  
ATOM  12750 1HB  PRO A 850     -78.714 -19.590 -34.037  1.00  2.030          H  
ATOM  12751 2HB  PRO A 850     -78.336 -18.974 -35.643  1.00  2.030          H  
ATOM  12752 1HG  PRO A 850     -76.573 -20.407 -33.700  1.00  2.030          H  
ATOM  12753 2HG  PRO A 850     -76.603 -20.577 -35.442  1.00  2.030          H  
ATOM  12754 1HD  PRO A 850     -74.711 -19.071 -34.101  1.00  2.030          H  
ATOM  12755 2HD  PRO A 850     -75.253 -18.629 -35.800  1.00  2.030          H  
ATOM  12756  N   GLN A 851     -78.970 -16.945 -32.262  1.00  1.000          N  
ATOM  12757  CA  GLN A 851     -79.540 -16.656 -30.966  1.00  1.120          C  
ATOM  12758  C   GLN A 851     -80.778 -17.479 -30.732  1.00  1.200          C  
ATOM  12759  O   GLN A 851     -80.925 -18.136 -29.687  1.00  1.350          O  
ATOM  12760  CB  GLN A 851     -79.923 -15.183 -30.895  1.00  1.520          C  
ATOM  12761  CG  GLN A 851     -80.574 -14.763 -29.619  1.00  1.520          C  
ATOM  12762  CD  GLN A 851     -80.786 -13.296 -29.618  1.00  1.520          C  
ATOM  12763  OE1 GLN A 851     -80.245 -12.601 -30.482  1.00  1.520          O  
ATOM  12764  NE2 GLN A 851     -81.564 -12.798 -28.676  1.00  1.520          N  
ATOM  12765  H   GLN A 851     -79.468 -16.563 -33.054  1.00  1.200          H  
ATOM  12766  HA  GLN A 851     -78.809 -16.894 -30.192  1.00  1.340          H  
ATOM  12767 1HB  GLN A 851     -79.034 -14.576 -31.046  1.00  1.820          H  
ATOM  12768 2HB  GLN A 851     -80.608 -14.945 -31.704  1.00  1.820          H  
ATOM  12769 1HG  GLN A 851     -81.551 -15.232 -29.547  1.00  1.820          H  
ATOM  12770 2HG  GLN A 851     -79.968 -15.053 -28.772  1.00  1.820          H  
ATOM  12771 1HE2 GLN A 851     -81.720 -11.785 -28.640  1.00  1.820          H  
ATOM  12772 2HE2 GLN A 851     -81.989 -13.394 -27.999  1.00  1.820          H  
ATOM  12773  N   ALA A 852     -81.698 -17.433 -31.701  1.00  1.160          N  
ATOM  12774  CA  ALA A 852     -82.952 -18.140 -31.495  1.00  1.220          C  
ATOM  12775  C   ALA A 852     -83.555 -18.711 -32.763  1.00  1.200          C  
ATOM  12776  O   ALA A 852     -83.618 -18.095 -33.837  1.00  1.190          O  
ATOM  12777  CB  ALA A 852     -83.971 -17.216 -30.832  1.00  1.680          C  
ATOM  12778  H   ALA A 852     -81.510 -16.898 -32.554  1.00  1.390          H  
ATOM  12779  HA  ALA A 852     -82.755 -18.977 -30.825  1.00  1.460          H  
ATOM  12780 1HB  ALA A 852     -84.880 -17.772 -30.634  1.00  2.020          H  
ATOM  12781 2HB  ALA A 852     -83.569 -16.844 -29.906  1.00  2.020          H  
ATOM  12782 3HB  ALA A 852     -84.196 -16.376 -31.487  1.00  2.020          H  
ATOM  12783  N   LEU A 853     -84.056 -19.925 -32.607  1.00  1.240          N  
ATOM  12784  CA  LEU A 853     -84.717 -20.632 -33.685  1.00  1.260          C  
ATOM  12785  C   LEU A 853     -86.193 -20.607 -33.469  1.00  1.250          C  
ATOM  12786  O   LEU A 853     -86.701 -21.172 -32.507  1.00  1.220          O  
ATOM  12787  CB  LEU A 853     -84.225 -22.083 -33.761  1.00  1.760          C  
ATOM  12788  CG  LEU A 853     -84.940 -23.009 -34.803  1.00  1.760          C  
ATOM  12789  CD1 LEU A 853     -84.731 -22.478 -36.244  1.00  1.760          C  
ATOM  12790  CD2 LEU A 853     -84.394 -24.440 -34.645  1.00  1.760          C  
ATOM  12791  H   LEU A 853     -83.985 -20.366 -31.681  1.00  1.490          H  
ATOM  12792  HA  LEU A 853     -84.488 -20.125 -34.621  1.00  1.510          H  
ATOM  12793 1HB  LEU A 853     -83.167 -22.072 -33.993  1.00  2.110          H  
ATOM  12794 2HB  LEU A 853     -84.350 -22.536 -32.778  1.00  2.110          H  
ATOM  12795  HG  LEU A 853     -86.016 -23.021 -34.606  1.00  2.110          H  
ATOM  12796 1HD1 LEU A 853     -85.244 -23.137 -36.944  1.00  2.110          H  
ATOM  12797 2HD1 LEU A 853     -85.139 -21.479 -36.351  1.00  2.110          H  
ATOM  12798 3HD1 LEU A 853     -83.687 -22.450 -36.489  1.00  2.110          H  
ATOM  12799 1HD2 LEU A 853     -84.899 -25.100 -35.352  1.00  2.110          H  
ATOM  12800 2HD2 LEU A 853     -83.330 -24.461 -34.835  1.00  2.110          H  
ATOM  12801 3HD2 LEU A 853     -84.583 -24.786 -33.629  1.00  2.110          H  
ATOM  12802  N   GLU A 854     -86.908 -19.938 -34.338  1.00  1.310          N  
ATOM  12803  CA  GLU A 854     -88.336 -19.847 -34.143  1.00  1.400          C  
ATOM  12804  C   GLU A 854     -88.653 -19.390 -32.709  1.00  1.520          C  
ATOM  12805  O   GLU A 854     -89.555 -19.913 -32.056  1.00  2.190          O  
ATOM  12806  CB  GLU A 854     -89.029 -21.186 -34.459  1.00  1.920          C  
ATOM  12807  CG  GLU A 854     -88.836 -21.680 -35.902  1.00  1.920          C  
ATOM  12808  CD  GLU A 854     -89.636 -22.935 -36.226  1.00  1.920          C  
ATOM  12809  OE1 GLU A 854     -90.342 -23.404 -35.365  1.00  1.920          O  
ATOM  12810  OE2 GLU A 854     -89.536 -23.414 -37.333  1.00  1.920          O  
ATOM  12811  H   GLU A 854     -86.458 -19.488 -35.126  1.00  1.570          H  
ATOM  12812  HA  GLU A 854     -88.730 -19.096 -34.827  1.00  1.680          H  
ATOM  12813 1HB  GLU A 854     -88.672 -21.966 -33.788  1.00  2.310          H  
ATOM  12814 2HB  GLU A 854     -90.100 -21.084 -34.289  1.00  2.310          H  
ATOM  12815 1HG  GLU A 854     -89.135 -20.888 -36.585  1.00  2.310          H  
ATOM  12816 2HG  GLU A 854     -87.782 -21.880 -36.065  1.00  2.310          H  
ATOM  12817  N   GLY A 855     -87.854 -18.441 -32.208  1.00  1.490          N  
ATOM  12818  CA  GLY A 855     -88.029 -17.823 -30.899  1.00  1.620          C  
ATOM  12819  C   GLY A 855     -87.512 -18.624 -29.710  1.00  1.560          C  
ATOM  12820  O   GLY A 855     -87.535 -18.135 -28.584  1.00  1.720          O  
ATOM  12821  H   GLY A 855     -87.128 -18.075 -32.807  1.00  1.790          H  
ATOM  12822 1HA  GLY A 855     -87.533 -16.851 -30.910  1.00  1.940          H  
ATOM  12823 2HA  GLY A 855     -89.088 -17.620 -30.751  1.00  1.940          H  
ATOM  12824  N   GLN A 856     -87.010 -19.819 -29.942  1.00  1.400          N  
ATOM  12825  CA  GLN A 856     -86.555 -20.640 -28.851  1.00  1.460          C  
ATOM  12826  C   GLN A 856     -85.126 -20.322 -28.605  1.00  1.380          C  
ATOM  12827  O   GLN A 856     -84.234 -20.733 -29.368  1.00  1.430          O  
ATOM  12828  CB  GLN A 856     -86.764 -22.109 -29.186  1.00  2.020          C  
ATOM  12829  CG  GLN A 856     -88.225 -22.469 -29.365  1.00  2.020          C  
ATOM  12830  CD  GLN A 856     -88.423 -23.903 -29.755  1.00  2.020          C  
ATOM  12831  OE1 GLN A 856     -87.861 -24.810 -29.122  1.00  2.020          O  
ATOM  12832  NE2 GLN A 856     -89.216 -24.121 -30.801  1.00  2.020          N  
ATOM  12833  H   GLN A 856     -86.993 -20.198 -30.893  1.00  1.680          H  
ATOM  12834  HA  GLN A 856     -87.119 -20.395 -27.952  1.00  1.750          H  
ATOM  12835 1HB  GLN A 856     -86.237 -22.353 -30.111  1.00  2.420          H  
ATOM  12836 2HB  GLN A 856     -86.352 -22.719 -28.394  1.00  2.420          H  
ATOM  12837 1HG  GLN A 856     -88.750 -22.287 -28.431  1.00  2.420          H  
ATOM  12838 2HG  GLN A 856     -88.644 -21.840 -30.159  1.00  2.420          H  
ATOM  12839 1HE2 GLN A 856     -89.404 -25.041 -31.143  1.00  2.420          H  
ATOM  12840 2HE2 GLN A 856     -89.642 -23.344 -31.279  1.00  2.420          H  
ATOM  12841  N   GLN A 857     -84.897 -19.462 -27.630  1.00  1.360          N  
ATOM  12842  CA  GLN A 857     -83.543 -19.088 -27.450  1.00  1.350          C  
ATOM  12843  C   GLN A 857     -82.788 -20.384 -27.206  1.00  1.490          C  
ATOM  12844  O   GLN A 857     -83.135 -21.239 -26.357  1.00  2.280          O  
ATOM  12845  CB  GLN A 857     -83.393 -18.087 -26.341  1.00  1.890          C  
ATOM  12846  CG  GLN A 857     -84.102 -16.788 -26.640  1.00  1.890          C  
ATOM  12847  CD  GLN A 857     -85.535 -16.823 -26.203  1.00  1.890          C  
ATOM  12848  OE1 GLN A 857     -86.043 -17.887 -25.811  1.00  1.890          O  
ATOM  12849  NE2 GLN A 857     -86.205 -15.686 -26.270  1.00  1.890          N  
ATOM  12850  H   GLN A 857     -85.639 -19.118 -27.010  1.00  1.630          H  
ATOM  12851  HA  GLN A 857     -83.159 -18.645 -28.364  1.00  1.620          H  
ATOM  12852 1HB  GLN A 857     -83.792 -18.509 -25.428  1.00  2.270          H  
ATOM  12853 2HB  GLN A 857     -82.335 -17.875 -26.202  1.00  2.270          H  
ATOM  12854 1HG  GLN A 857     -83.600 -15.973 -26.125  1.00  2.270          H  
ATOM  12855 2HG  GLN A 857     -84.086 -16.616 -27.705  1.00  2.270          H  
ATOM  12856 1HE2 GLN A 857     -87.168 -15.658 -26.000  1.00  2.270          H  
ATOM  12857 2HE2 GLN A 857     -85.754 -14.857 -26.598  1.00  2.270          H  
ATOM  12858  N   LEU A 858     -81.775 -20.535 -28.004  1.00  1.250          N  
ATOM  12859  CA  LEU A 858     -81.033 -21.736 -27.894  1.00  1.250          C  
ATOM  12860  C   LEU A 858     -79.753 -21.344 -27.226  1.00  1.260          C  
ATOM  12861  O   LEU A 858     -79.195 -22.120 -26.440  1.00  1.330          O  
ATOM  12862  CB  LEU A 858     -80.833 -22.401 -29.270  1.00  1.750          C  
ATOM  12863  CG  LEU A 858     -80.267 -23.883 -29.292  1.00  1.750          C  
ATOM  12864  CD1 LEU A 858     -81.255 -24.863 -28.594  1.00  1.750          C  
ATOM  12865  CD2 LEU A 858     -80.067 -24.323 -30.726  1.00  1.750          C  
ATOM  12866  H   LEU A 858     -81.540 -19.806 -28.680  1.00  1.500          H  
ATOM  12867  HA  LEU A 858     -81.557 -22.425 -27.243  1.00  1.500          H  
ATOM  12868 1HB  LEU A 858     -81.798 -22.407 -29.781  1.00  2.100          H  
ATOM  12869 2HB  LEU A 858     -80.148 -21.779 -29.849  1.00  2.100          H  
ATOM  12870  HG  LEU A 858     -79.323 -23.918 -28.757  1.00  2.100          H  
ATOM  12871 1HD1 LEU A 858     -80.859 -25.872 -28.635  1.00  2.100          H  
ATOM  12872 2HD1 LEU A 858     -81.403 -24.588 -27.558  1.00  2.100          H  
ATOM  12873 3HD1 LEU A 858     -82.210 -24.842 -29.113  1.00  2.100          H  
ATOM  12874 1HD2 LEU A 858     -79.667 -25.332 -30.735  1.00  2.100          H  
ATOM  12875 2HD2 LEU A 858     -81.021 -24.302 -31.253  1.00  2.100          H  
ATOM  12876 3HD2 LEU A 858     -79.374 -23.657 -31.213  1.00  2.100          H  
ATOM  12877  N   LEU A 859     -79.267 -20.124 -27.515  1.00  1.210          N  
ATOM  12878  CA  LEU A 859     -78.006 -19.808 -26.902  1.00  1.290          C  
ATOM  12879  C   LEU A 859     -77.923 -18.332 -26.513  1.00  1.250          C  
ATOM  12880  O   LEU A 859     -77.987 -17.429 -27.349  1.00  1.300          O  
ATOM  12881  CB  LEU A 859     -76.901 -20.225 -27.891  1.00  1.770          C  
ATOM  12882  CG  LEU A 859     -75.487 -20.146 -27.441  1.00  1.770          C  
ATOM  12883  CD1 LEU A 859     -75.280 -21.203 -26.329  1.00  1.770          C  
ATOM  12884  CD2 LEU A 859     -74.515 -20.403 -28.570  1.00  1.770          C  
ATOM  12885  H   LEU A 859     -79.740 -19.474 -28.148  1.00  1.450          H  
ATOM  12886  HA  LEU A 859     -77.924 -20.383 -25.986  1.00  1.550          H  
ATOM  12887 1HB  LEU A 859     -77.076 -21.246 -28.098  1.00  2.130          H  
ATOM  12888 2HB  LEU A 859     -77.009 -19.649 -28.816  1.00  2.130          H  
ATOM  12889  HG  LEU A 859     -75.323 -19.175 -27.061  1.00  2.130          H  
ATOM  12890 1HD1 LEU A 859     -74.285 -21.190 -25.959  1.00  2.130          H  
ATOM  12891 2HD1 LEU A 859     -75.934 -21.019 -25.530  1.00  2.130          H  
ATOM  12892 3HD1 LEU A 859     -75.480 -22.192 -26.735  1.00  2.130          H  
ATOM  12893 1HD2 LEU A 859     -73.491 -20.336 -28.209  1.00  2.130          H  
ATOM  12894 2HD2 LEU A 859     -74.683 -21.383 -28.950  1.00  2.130          H  
ATOM  12895 3HD2 LEU A 859     -74.665 -19.666 -29.361  1.00  2.130          H  
ATOM  12896  N   TYR A 860     -77.764 -18.097 -25.219  1.00  1.350          N  
ATOM  12897  CA  TYR A 860     -77.665 -16.732 -24.715  1.00  1.350          C  
ATOM  12898  C   TYR A 860     -76.226 -16.373 -24.569  1.00  1.350          C  
ATOM  12899  O   TYR A 860     -75.408 -17.199 -24.126  1.00  1.730          O  
ATOM  12900  CB  TYR A 860     -78.361 -16.549 -23.375  1.00  1.890          C  
ATOM  12901  CG  TYR A 860     -79.845 -16.458 -23.422  1.00  1.890          C  
ATOM  12902  CD1 TYR A 860     -80.605 -17.572 -23.525  1.00  1.890          C  
ATOM  12903  CD2 TYR A 860     -80.446 -15.220 -23.295  1.00  1.890          C  
ATOM  12904  CE1 TYR A 860     -81.969 -17.473 -23.490  1.00  1.890          C  
ATOM  12905  CE2 TYR A 860     -81.811 -15.118 -23.271  1.00  1.890          C  
ATOM  12906  CZ  TYR A 860     -82.575 -16.250 -23.358  1.00  1.890          C  
ATOM  12907  OH  TYR A 860     -83.948 -16.175 -23.313  1.00  1.890          O  
ATOM  12908  H   TYR A 860     -77.686 -18.902 -24.581  1.00  1.620          H  
ATOM  12909  HA  TYR A 860     -78.111 -16.050 -25.439  1.00  1.620          H  
ATOM  12910 1HB  TYR A 860     -78.096 -17.382 -22.721  1.00  2.270          H  
ATOM  12911 2HB  TYR A 860     -77.981 -15.641 -22.902  1.00  2.270          H  
ATOM  12912  HD1 TYR A 860     -80.133 -18.547 -23.622  1.00  2.270          H  
ATOM  12913  HD2 TYR A 860     -79.832 -14.325 -23.206  1.00  2.270          H  
ATOM  12914  HE1 TYR A 860     -82.571 -18.375 -23.556  1.00  2.270          H  
ATOM  12915  HE2 TYR A 860     -82.280 -14.142 -23.170  1.00  2.270          H  
ATOM  12916  HH  TYR A 860     -84.320 -17.067 -23.363  1.00  2.270          H  
ATOM  12917  N   VAL A 861     -75.914 -15.125 -24.879  1.00  1.230          N  
ATOM  12918  CA  VAL A 861     -74.543 -14.674 -24.765  1.00  1.360          C  
ATOM  12919  C   VAL A 861     -74.397 -13.960 -23.455  1.00  1.200          C  
ATOM  12920  O   VAL A 861     -75.207 -13.104 -23.133  1.00  1.620          O  
ATOM  12921  CB  VAL A 861     -74.168 -13.766 -25.969  1.00  1.850          C  
ATOM  12922  CG1 VAL A 861     -75.025 -12.517 -26.008  1.00  1.850          C  
ATOM  12923  CG2 VAL A 861     -72.667 -13.423 -25.933  1.00  1.850          C  
ATOM  12924  H   VAL A 861     -76.636 -14.509 -25.219  1.00  1.480          H  
ATOM  12925  HA  VAL A 861     -73.874 -15.530 -24.764  1.00  1.630          H  
ATOM  12926  HB  VAL A 861     -74.392 -14.306 -26.874  1.00  2.220          H  
ATOM  12927 1HG1 VAL A 861     -74.769 -11.937 -26.892  1.00  2.220          H  
ATOM  12928 2HG1 VAL A 861     -76.062 -12.783 -26.049  1.00  2.220          H  
ATOM  12929 3HG1 VAL A 861     -74.858 -11.923 -25.151  1.00  2.220          H  
ATOM  12930 1HG2 VAL A 861     -72.412 -12.820 -26.801  1.00  2.220          H  
ATOM  12931 2HG2 VAL A 861     -72.428 -12.867 -25.032  1.00  2.220          H  
ATOM  12932 3HG2 VAL A 861     -72.081 -14.351 -25.950  1.00  2.220          H  
ATOM  12933  N   THR A 862     -73.377 -14.329 -22.700  1.00  1.210          N  
ATOM  12934  CA  THR A 862     -73.136 -13.775 -21.386  1.00  1.500          C  
ATOM  12935  C   THR A 862     -71.963 -12.794 -21.374  1.00  1.270          C  
ATOM  12936  O   THR A 862     -71.866 -11.964 -20.472  1.00  1.380          O  
ATOM  12937  CB  THR A 862     -72.871 -14.896 -20.368  1.00  1.980          C  
ATOM  12938  OG1 THR A 862     -71.674 -15.588 -20.715  1.00  1.980          O  
ATOM  12939  CG2 THR A 862     -74.028 -15.894 -20.418  1.00  1.980          C  
ATOM  12940  H   THR A 862     -72.762 -15.052 -23.046  1.00  1.450          H  
ATOM  12941  HA  THR A 862     -74.029 -13.255 -21.081  1.00  1.800          H  
ATOM  12942  HB  THR A 862     -72.782 -14.480 -19.364  1.00  2.380          H  
ATOM  12943  HG1 THR A 862     -70.916 -15.045 -20.481  1.00  2.380          H  
ATOM  12944 1HG2 THR A 862     -73.838 -16.686 -19.705  1.00  2.380          H  
ATOM  12945 2HG2 THR A 862     -74.957 -15.386 -20.162  1.00  2.380          H  
ATOM  12946 3HG2 THR A 862     -74.114 -16.322 -21.417  1.00  2.380          H  
ATOM  12947  N   ARG A 863     -71.053 -12.896 -22.347  1.00  1.200          N  
ATOM  12948  CA  ARG A 863     -69.906 -11.977 -22.389  1.00  1.210          C  
ATOM  12949  C   ARG A 863     -69.064 -12.113 -23.655  1.00  1.120          C  
ATOM  12950  O   ARG A 863     -68.863 -13.223 -24.163  1.00  1.410          O  
ATOM  12951  CB  ARG A 863     -68.985 -12.181 -21.175  1.00  1.690          C  
ATOM  12952  CG  ARG A 863     -67.918 -11.104 -20.976  1.00  1.690          C  
ATOM  12953  CD  ARG A 863     -67.162 -11.280 -19.712  1.00  1.690          C  
ATOM  12954  NE  ARG A 863     -66.318 -12.464 -19.755  1.00  1.690          N  
ATOM  12955  CZ  ARG A 863     -65.561 -12.927 -18.742  1.00  1.690          C  
ATOM  12956  NH1 ARG A 863     -65.532 -12.302 -17.579  1.00  1.690          N  
ATOM  12957  NH2 ARG A 863     -64.844 -14.021 -18.928  1.00  1.690          N  
ATOM  12958  H   ARG A 863     -71.166 -13.650 -23.028  1.00  1.440          H  
ATOM  12959  HA  ARG A 863     -70.290 -10.958 -22.348  1.00  1.450          H  
ATOM  12960 1HB  ARG A 863     -69.539 -12.230 -20.253  1.00  2.030          H  
ATOM  12961 2HB  ARG A 863     -68.473 -13.123 -21.277  1.00  2.030          H  
ATOM  12962 1HG  ARG A 863     -67.206 -11.151 -21.776  1.00  2.030          H  
ATOM  12963 2HG  ARG A 863     -68.386 -10.121 -20.963  1.00  2.030          H  
ATOM  12964 1HD  ARG A 863     -66.524 -10.409 -19.555  1.00  2.030          H  
ATOM  12965 2HD  ARG A 863     -67.862 -11.381 -18.883  1.00  2.030          H  
ATOM  12966  HE  ARG A 863     -66.288 -12.980 -20.625  1.00  2.030          H  
ATOM  12967 1HH1 ARG A 863     -66.079 -11.466 -17.436  1.00  2.030          H  
ATOM  12968 2HH1 ARG A 863     -64.961 -12.659 -16.826  1.00  2.030          H  
ATOM  12969 1HH2 ARG A 863     -64.885 -14.506 -19.838  1.00  2.030          H  
ATOM  12970 2HH2 ARG A 863     -64.270 -14.389 -18.186  1.00  2.030          H  
ATOM  12971  N   VAL A 864     -68.500 -10.992 -24.108  1.00  1.190          N  
ATOM  12972  CA  VAL A 864     -67.554 -10.976 -25.220  1.00  1.170          C  
ATOM  12973  C   VAL A 864     -66.259 -10.257 -24.821  1.00  1.340          C  
ATOM  12974  O   VAL A 864     -66.314  -9.144 -24.303  1.00  1.900          O  
ATOM  12975  CB  VAL A 864     -68.193 -10.298 -26.434  1.00  1.650          C  
ATOM  12976  CG1 VAL A 864     -67.179 -10.243 -27.565  1.00  1.650          C  
ATOM  12977  CG2 VAL A 864     -69.465 -11.101 -26.824  1.00  1.650          C  
ATOM  12978  H   VAL A 864     -68.718 -10.116 -23.651  1.00  1.430          H  
ATOM  12979  HA  VAL A 864     -67.315 -11.999 -25.485  1.00  1.400          H  
ATOM  12980  HB  VAL A 864     -68.469  -9.273 -26.187  1.00  1.980          H  
ATOM  12981 1HG1 VAL A 864     -67.603  -9.772 -28.423  1.00  1.980          H  
ATOM  12982 2HG1 VAL A 864     -66.300  -9.674 -27.268  1.00  1.980          H  
ATOM  12983 3HG1 VAL A 864     -66.885 -11.251 -27.809  1.00  1.980          H  
ATOM  12984 1HG2 VAL A 864     -69.949 -10.659 -27.669  1.00  1.980          H  
ATOM  12985 2HG2 VAL A 864     -69.188 -12.120 -27.059  1.00  1.980          H  
ATOM  12986 3HG2 VAL A 864     -70.163 -11.112 -26.000  1.00  1.980          H  
ATOM  12987  N   THR A 865     -65.095 -10.894 -25.026  1.00  1.330          N  
ATOM  12988  CA  THR A 865     -63.811 -10.243 -24.667  1.00  1.630          C  
ATOM  12989  C   THR A 865     -62.685 -10.368 -25.725  1.00  1.360          C  
ATOM  12990  O   THR A 865     -62.654 -11.298 -26.540  1.00  1.470          O  
ATOM  12991  CB  THR A 865     -63.236 -10.792 -23.328  1.00  2.160          C  
ATOM  12992  OG1 THR A 865     -62.815 -12.140 -23.496  1.00  2.160          O  
ATOM  12993  CG2 THR A 865     -64.303 -10.783 -22.247  1.00  2.160          C  
ATOM  12994  H   THR A 865     -65.126 -11.839 -25.421  1.00  1.600          H  
ATOM  12995  HA  THR A 865     -64.006  -9.179 -24.533  1.00  1.960          H  
ATOM  12996  HB  THR A 865     -62.395 -10.179 -23.013  1.00  2.590          H  
ATOM  12997  HG1 THR A 865     -61.996 -12.169 -24.000  1.00  2.590          H  
ATOM  12998 1HG2 THR A 865     -63.883 -11.171 -21.322  1.00  2.590          H  
ATOM  12999 2HG2 THR A 865     -64.660  -9.766 -22.088  1.00  2.590          H  
ATOM  13000 3HG2 THR A 865     -65.119 -11.416 -22.556  1.00  2.590          H  
ATOM  13001  N   GLY A 866     -61.669  -9.487 -25.598  1.00  1.600          N  
ATOM  13002  CA  GLY A 866     -60.395  -9.509 -26.365  1.00  1.600          C  
ATOM  13003  C   GLY A 866     -60.205  -8.560 -27.600  1.00  1.400          C  
ATOM  13004  O   GLY A 866     -59.054  -8.257 -27.928  1.00  2.310          O  
ATOM  13005  H   GLY A 866     -61.783  -8.749 -24.915  1.00  1.920          H  
ATOM  13006 1HA  GLY A 866     -59.582  -9.316 -25.665  1.00  1.920          H  
ATOM  13007 2HA  GLY A 866     -60.234 -10.531 -26.713  1.00  1.920          H  
ATOM  13008  N   LEU A 867     -61.298  -8.074 -28.254  1.00  0.990          N  
ATOM  13009  CA  LEU A 867     -61.278  -7.176 -29.449  1.00  1.060          C  
ATOM  13010  C   LEU A 867     -62.212  -5.978 -29.238  1.00  1.090          C  
ATOM  13011  O   LEU A 867     -63.101  -6.042 -28.372  1.00  1.570          O  
ATOM  13012  CB  LEU A 867     -61.775  -7.878 -30.708  1.00  1.460          C  
ATOM  13013  CG  LEU A 867     -61.098  -9.122 -31.169  1.00  1.460          C  
ATOM  13014  CD1 LEU A 867     -61.906  -9.675 -32.284  1.00  1.460          C  
ATOM  13015  CD2 LEU A 867     -59.695  -8.865 -31.623  1.00  1.460          C  
ATOM  13016  H   LEU A 867     -62.205  -8.354 -27.911  1.00  1.190          H  
ATOM  13017  HA  LEU A 867     -60.267  -6.801 -29.597  1.00  1.270          H  
ATOM  13018 1HB  LEU A 867     -62.782  -8.145 -30.539  1.00  1.750          H  
ATOM  13019 2HB  LEU A 867     -61.741  -7.162 -31.528  1.00  1.750          H  
ATOM  13020  HG  LEU A 867     -61.097  -9.834 -30.368  1.00  1.750          H  
ATOM  13021 1HD1 LEU A 867     -61.454 -10.603 -32.627  1.00  1.750          H  
ATOM  13022 2HD1 LEU A 867     -62.914  -9.860 -31.948  1.00  1.750          H  
ATOM  13023 3HD1 LEU A 867     -61.935  -8.970 -33.085  1.00  1.750          H  
ATOM  13024 1HD2 LEU A 867     -59.269  -9.806 -31.958  1.00  1.750          H  
ATOM  13025 2HD2 LEU A 867     -59.694  -8.151 -32.440  1.00  1.750          H  
ATOM  13026 3HD2 LEU A 867     -59.104  -8.472 -30.796  1.00  1.750          H  
ATOM  13027  N   ASN A 868     -62.083  -4.903 -30.055  1.00  1.100          N  
ATOM  13028  CA  ASN A 868     -62.974  -3.742 -29.910  1.00  1.090          C  
ATOM  13029  C   ASN A 868     -64.331  -3.978 -30.569  1.00  1.000          C  
ATOM  13030  O   ASN A 868     -64.611  -3.467 -31.662  1.00  0.990          O  
ATOM  13031  CB  ASN A 868     -62.327  -2.500 -30.486  1.00  1.530          C  
ATOM  13032  CG  ASN A 868     -63.116  -1.239 -30.193  1.00  1.530          C  
ATOM  13033  OD1 ASN A 868     -63.877  -1.245 -29.217  1.00  1.530          O  
ATOM  13034  ND2 ASN A 868     -62.983  -0.185 -30.994  1.00  1.530          N  
ATOM  13035  H   ASN A 868     -61.391  -4.864 -30.809  1.00  1.320          H  
ATOM  13036  HA  ASN A 868     -63.156  -3.581 -28.846  1.00  1.310          H  
ATOM  13037 1HB  ASN A 868     -61.325  -2.389 -30.075  1.00  1.840          H  
ATOM  13038 2HB  ASN A 868     -62.223  -2.637 -31.526  1.00  1.840          H  
ATOM  13039 1HD2 ASN A 868     -63.506   0.646 -30.808  1.00  1.840          H  
ATOM  13040 2HD2 ASN A 868     -62.374  -0.194 -31.824  1.00  1.840          H  
ATOM  13041  N   CYS A 869     -65.134  -4.805 -29.914  1.00  0.960          N  
ATOM  13042  CA  CYS A 869     -66.416  -5.253 -30.440  1.00  0.940          C  
ATOM  13043  C   CYS A 869     -67.593  -4.372 -30.061  1.00  1.030          C  
ATOM  13044  O   CYS A 869     -67.711  -3.914 -28.921  1.00  1.100          O  
ATOM  13045  CB  CYS A 869     -66.708  -6.666 -29.966  1.00  1.320          C  
ATOM  13046  SG  CYS A 869     -65.506  -7.876 -30.514  1.00  1.320          S  
ATOM  13047  H   CYS A 869     -64.781  -5.182 -29.037  1.00  1.150          H  
ATOM  13048  HA  CYS A 869     -66.357  -5.263 -31.520  1.00  1.130          H  
ATOM  13049 1HB  CYS A 869     -66.735  -6.686 -28.875  1.00  1.590          H  
ATOM  13050 2HB  CYS A 869     -67.688  -6.969 -30.326  1.00  1.590          H  
ATOM  13051  N   THR A 870     -68.499  -4.246 -31.025  1.00  1.110          N  
ATOM  13052  CA  THR A 870     -69.798  -3.596 -30.933  1.00  1.260          C  
ATOM  13053  C   THR A 870     -70.856  -4.563 -31.453  1.00  0.940          C  
ATOM  13054  O   THR A 870     -70.639  -5.267 -32.443  1.00  0.830          O  
ATOM  13055  CB  THR A 870     -69.825  -2.269 -31.732  1.00  1.700          C  
ATOM  13056  OG1 THR A 870     -68.845  -1.379 -31.191  1.00  1.700          O  
ATOM  13057  CG2 THR A 870     -71.201  -1.596 -31.662  1.00  1.700          C  
ATOM  13058  H   THR A 870     -68.233  -4.615 -31.942  1.00  1.330          H  
ATOM  13059  HA  THR A 870     -70.013  -3.378 -29.886  1.00  1.510          H  
ATOM  13060  HB  THR A 870     -69.576  -2.475 -32.775  1.00  2.040          H  
ATOM  13061  HG1 THR A 870     -67.973  -1.771 -31.326  1.00  2.040          H  
ATOM  13062 1HG2 THR A 870     -71.171  -0.667 -32.227  1.00  2.040          H  
ATOM  13063 2HG2 THR A 870     -71.968  -2.240 -32.088  1.00  2.040          H  
ATOM  13064 3HG2 THR A 870     -71.447  -1.379 -30.624  1.00  2.040          H  
ATOM  13065  N   THR A 871     -72.006  -4.612 -30.805  1.00  1.050          N  
ATOM  13066  CA  THR A 871     -73.060  -5.510 -31.259  1.00  0.940          C  
ATOM  13067  C   THR A 871     -74.392  -4.857 -31.560  1.00  1.000          C  
ATOM  13068  O   THR A 871     -74.710  -3.781 -31.047  1.00  1.160          O  
ATOM  13069  CB  THR A 871     -73.297  -6.620 -30.248  1.00  1.360          C  
ATOM  13070  OG1 THR A 871     -74.333  -7.467 -30.759  1.00  1.360          O  
ATOM  13071  CG2 THR A 871     -73.664  -6.046 -28.909  1.00  1.360          C  
ATOM  13072  H   THR A 871     -72.151  -4.015 -30.002  1.00  1.260          H  
ATOM  13073  HA  THR A 871     -72.729  -5.979 -32.183  1.00  1.130          H  
ATOM  13074  HB  THR A 871     -72.405  -7.199 -30.130  1.00  1.630          H  
ATOM  13075  HG1 THR A 871     -74.022  -7.895 -31.585  1.00  1.630          H  
ATOM  13076 1HG2 THR A 871     -73.830  -6.856 -28.211  1.00  1.630          H  
ATOM  13077 2HG2 THR A 871     -72.855  -5.421 -28.544  1.00  1.630          H  
ATOM  13078 3HG2 THR A 871     -74.565  -5.450 -28.991  1.00  1.630          H  
ATOM  13079  N   ASN A 872     -75.208  -5.573 -32.350  1.00  0.960          N  
ATOM  13080  CA  ASN A 872     -76.568  -5.159 -32.706  1.00  1.100          C  
ATOM  13081  C   ASN A 872     -77.610  -5.735 -31.747  1.00  1.180          C  
ATOM  13082  O   ASN A 872     -78.810  -5.697 -32.008  1.00  1.560          O  
ATOM  13083  CB  ASN A 872     -76.958  -5.626 -34.094  1.00  1.480          C  
ATOM  13084  CG  ASN A 872     -77.096  -7.139 -34.153  1.00  1.480          C  
ATOM  13085  OD1 ASN A 872     -76.549  -7.859 -33.298  1.00  1.480          O  
ATOM  13086  ND2 ASN A 872     -77.825  -7.633 -35.124  1.00  1.480          N  
ATOM  13087  H   ASN A 872     -74.835  -6.444 -32.743  1.00  1.150          H  
ATOM  13088  HA  ASN A 872     -76.629  -4.072 -32.651  1.00  1.320          H  
ATOM  13089 1HB  ASN A 872     -77.904  -5.168 -34.386  1.00  1.780          H  
ATOM  13090 2HB  ASN A 872     -76.201  -5.312 -34.813  1.00  1.780          H  
ATOM  13091 1HD2 ASN A 872     -77.963  -8.625 -35.198  1.00  1.780          H  
ATOM  13092 2HD2 ASN A 872     -78.258  -7.022 -35.783  1.00  1.780          H  
ATOM  13093  N   HIS A 873     -77.176  -6.275 -30.640  1.00  1.080          N  
ATOM  13094  CA  HIS A 873     -78.112  -6.834 -29.688  1.00  1.190          C  
ATOM  13095  C   HIS A 873     -77.501  -6.767 -28.288  1.00  1.120          C  
ATOM  13096  O   HIS A 873     -76.313  -6.991 -28.159  1.00  1.080          O  
ATOM  13097  CB  HIS A 873     -78.389  -8.304 -30.059  1.00  1.620          C  
ATOM  13098  CG  HIS A 873     -79.487  -8.972 -29.276  1.00  1.620          C  
ATOM  13099  ND1 HIS A 873     -79.311  -9.450 -27.992  1.00  1.620          N  
ATOM  13100  CD2 HIS A 873     -80.766  -9.239 -29.603  1.00  1.620          C  
ATOM  13101  CE1 HIS A 873     -80.432  -9.971 -27.562  1.00  1.620          C  
ATOM  13102  NE2 HIS A 873     -81.339  -9.869 -28.518  1.00  1.620          N  
ATOM  13103  H   HIS A 873     -76.170  -6.354 -30.491  1.00  1.300          H  
ATOM  13104  HA  HIS A 873     -79.042  -6.289 -29.740  1.00  1.430          H  
ATOM  13105 1HB  HIS A 873     -78.645  -8.367 -31.119  1.00  1.950          H  
ATOM  13106 2HB  HIS A 873     -77.478  -8.875 -29.919  1.00  1.950          H  
ATOM  13107  HD1 HIS A 873     -78.562  -9.214 -27.346  1.00  1.950          H  
ATOM  13108  HD2 HIS A 873     -81.353  -9.055 -30.503  1.00  1.950          H  
ATOM  13109  HE1 HIS A 873     -80.485 -10.396 -26.560  1.00  1.950          H  
ATOM  13110  N   PRO A 874     -78.261  -6.493 -27.212  1.00  1.260          N  
ATOM  13111  CA  PRO A 874     -77.795  -6.515 -25.817  1.00  1.270          C  
ATOM  13112  C   PRO A 874     -77.192  -7.883 -25.399  1.00  1.210          C  
ATOM  13113  O   PRO A 874     -77.588  -8.914 -25.942  1.00  1.300          O  
ATOM  13114  CB  PRO A 874     -79.087  -6.234 -25.037  1.00  1.910          C  
ATOM  13115  CG  PRO A 874     -79.964  -5.454 -25.999  1.00  1.910          C  
ATOM  13116  CD  PRO A 874     -79.663  -6.015 -27.367  1.00  1.910          C  
ATOM  13117  HA  PRO A 874     -77.060  -5.711 -25.670  1.00  1.520          H  
ATOM  13118 1HB  PRO A 874     -79.545  -7.186 -24.720  1.00  2.290          H  
ATOM  13119 2HB  PRO A 874     -78.856  -5.671 -24.120  1.00  2.290          H  
ATOM  13120 1HG  PRO A 874     -81.024  -5.576 -25.722  1.00  2.290          H  
ATOM  13121 2HG  PRO A 874     -79.742  -4.379 -25.924  1.00  2.290          H  
ATOM  13122 1HD  PRO A 874     -80.351  -6.832 -27.609  1.00  2.290          H  
ATOM  13123 2HD  PRO A 874     -79.732  -5.178 -28.075  1.00  2.290          H  
ATOM  13124  N   ILE A 875     -76.214  -7.869 -24.446  1.00  1.190          N  
ATOM  13125  CA  ILE A 875     -75.451  -9.059 -23.903  1.00  1.250          C  
ATOM  13126  C   ILE A 875     -75.659  -9.421 -22.374  1.00  1.450          C  
ATOM  13127  O   ILE A 875     -75.667  -8.539 -21.519  1.00  1.610          O  
ATOM  13128  CB  ILE A 875     -73.922  -8.896 -24.174  1.00  1.730          C  
ATOM  13129  CG1 ILE A 875     -73.674  -8.874 -25.723  1.00  1.730          C  
ATOM  13130  CG2 ILE A 875     -73.067 -10.023 -23.458  1.00  1.730          C  
ATOM  13131  CD1 ILE A 875     -72.258  -8.499 -26.149  1.00  1.730          C  
ATOM  13132  H   ILE A 875     -75.970  -6.966 -24.061  1.00  1.430          H  
ATOM  13133  HA  ILE A 875     -75.782  -9.924 -24.472  1.00  1.500          H  
ATOM  13134  HB  ILE A 875     -73.604  -7.928 -23.791  1.00  2.070          H  
ATOM  13135 1HG1 ILE A 875     -73.893  -9.848 -26.123  1.00  2.070          H  
ATOM  13136 2HG1 ILE A 875     -74.360  -8.157 -26.175  1.00  2.070          H  
ATOM  13137 1HG2 ILE A 875     -72.020  -9.865 -23.651  1.00  2.070          H  
ATOM  13138 2HG2 ILE A 875     -73.218  -9.989 -22.381  1.00  2.070          H  
ATOM  13139 3HG2 ILE A 875     -73.343 -10.997 -23.816  1.00  2.070          H  
ATOM  13140 1HD1 ILE A 875     -72.198  -8.511 -27.239  1.00  2.070          H  
ATOM  13141 2HD1 ILE A 875     -72.021  -7.499 -25.786  1.00  2.070          H  
ATOM  13142 3HD1 ILE A 875     -71.544  -9.202 -25.753  1.00  2.070          H  
ATOM  13143  N   ASN A 876     -75.848 -10.726 -22.058  1.00  1.600          N  
ATOM  13144  CA  ASN A 876     -76.159 -11.276 -20.722  1.00  1.880          C  
ATOM  13145  C   ASN A 876     -77.409 -10.617 -20.157  1.00  1.680          C  
ATOM  13146  O   ASN A 876     -77.432 -10.294 -18.963  1.00  1.680          O  
ATOM  13147  CB  ASN A 876     -75.040 -11.093 -19.705  1.00  2.520          C  
ATOM  13148  CG  ASN A 876     -75.178 -12.112 -18.499  1.00  2.520          C  
ATOM  13149  OD1 ASN A 876     -75.767 -13.188 -18.694  1.00  2.520          O  
ATOM  13150  ND2 ASN A 876     -74.641 -11.791 -17.326  1.00  2.520          N  
ATOM  13151  H   ASN A 876     -75.755 -11.417 -22.795  1.00  1.920          H  
ATOM  13152  HA  ASN A 876     -76.354 -12.344 -20.826  1.00  2.260          H  
ATOM  13153 1HB  ASN A 876     -74.095 -11.185 -20.174  1.00  3.020          H  
ATOM  13154 2HB  ASN A 876     -75.086 -10.081 -19.305  1.00  3.020          H  
ATOM  13155 1HD2 ASN A 876     -74.686 -12.439 -16.510  1.00  3.020          H  
ATOM  13156 2HD2 ASN A 876     -74.170 -10.914 -17.226  1.00  3.020          H  
ATOM  13157  N   PRO A 877     -78.506 -10.511 -20.947  1.00  1.730          N  
ATOM  13158  CA  PRO A 877     -79.743  -9.822 -20.616  1.00  1.710          C  
ATOM  13159  C   PRO A 877     -80.469 -10.345 -19.391  1.00  1.840          C  
ATOM  13160  O   PRO A 877     -81.306  -9.645 -18.830  1.00  2.030          O  
ATOM  13161  CB  PRO A 877     -80.612 -10.059 -21.862  1.00  2.560          C  
ATOM  13162  CG  PRO A 877     -80.060 -11.305 -22.502  1.00  2.560          C  
ATOM  13163  CD  PRO A 877     -78.582 -11.223 -22.269  1.00  2.560          C  
ATOM  13164  HA  PRO A 877     -79.524  -8.751 -20.499  1.00  2.050          H  
ATOM  13165 1HB  PRO A 877     -81.666 -10.168 -21.561  1.00  3.080          H  
ATOM  13166 2HB  PRO A 877     -80.557  -9.181 -22.524  1.00  3.080          H  
ATOM  13167 1HG  PRO A 877     -80.519 -12.196 -22.053  1.00  3.080          H  
ATOM  13168 2HG  PRO A 877     -80.321 -11.322 -23.572  1.00  3.080          H  
ATOM  13169 1HD  PRO A 877     -78.147 -12.231 -22.239  1.00  3.080          H  
ATOM  13170 2HD  PRO A 877     -78.179 -10.605 -23.085  1.00  3.080          H  
ATOM  13171  N   LYS A 878     -80.176 -11.573 -18.982  1.00  2.220          N  
ATOM  13172  CA  LYS A 878     -80.853 -12.150 -17.835  1.00  2.450          C  
ATOM  13173  C   LYS A 878     -80.166 -11.825 -16.507  1.00  2.000          C  
ATOM  13174  O   LYS A 878     -80.706 -12.146 -15.447  1.00  2.170          O  
ATOM  13175  CB  LYS A 878     -80.962 -13.673 -18.008  1.00  3.340          C  
ATOM  13176  CG  LYS A 878     -81.760 -14.145 -19.265  1.00  3.340          C  
ATOM  13177  CD  LYS A 878     -83.248 -13.732 -19.209  1.00  3.340          C  
ATOM  13178  CE  LYS A 878     -84.034 -14.293 -20.393  1.00  3.340          C  
ATOM  13179  NZ  LYS A 878     -85.472 -13.874 -20.375  1.00  3.340          N  
ATOM  13180  H   LYS A 878     -79.477 -12.115 -19.464  1.00  2.660          H  
ATOM  13181  HA  LYS A 878     -81.853 -11.727 -17.780  1.00  2.940          H  
ATOM  13182 1HB  LYS A 878     -79.959 -14.099 -18.072  1.00  4.010          H  
ATOM  13183 2HB  LYS A 878     -81.440 -14.104 -17.127  1.00  4.010          H  
ATOM  13184 1HG  LYS A 878     -81.314 -13.712 -20.160  1.00  4.010          H  
ATOM  13185 2HG  LYS A 878     -81.698 -15.231 -19.348  1.00  4.010          H  
ATOM  13186 1HD  LYS A 878     -83.695 -14.082 -18.278  1.00  4.010          H  
ATOM  13187 2HD  LYS A 878     -83.329 -12.648 -19.248  1.00  4.010          H  
ATOM  13188 1HE  LYS A 878     -83.586 -13.933 -21.305  1.00  4.010          H  
ATOM  13189 2HE  LYS A 878     -83.980 -15.383 -20.376  1.00  4.010          H  
ATOM  13190 1HZ  LYS A 878     -85.942 -14.264 -21.183  1.00  4.010          H  
ATOM  13191 2HZ  LYS A 878     -85.919 -14.209 -19.532  1.00  4.010          H  
ATOM  13192 3HZ  LYS A 878     -85.534 -12.867 -20.409  1.00  4.010          H  
ATOM  13193  N   GLY A 879     -78.959 -11.241 -16.550  1.00  1.750          N  
ATOM  13194  CA  GLY A 879     -78.235 -10.946 -15.310  1.00  1.820          C  
ATOM  13195  C   GLY A 879     -77.729 -12.216 -14.625  1.00  1.770          C  
ATOM  13196  O   GLY A 879     -77.667 -12.289 -13.401  1.00  2.330          O  
ATOM  13197  H   GLY A 879     -78.565 -10.950 -17.450  1.00  2.100          H  
ATOM  13198 1HA  GLY A 879     -77.390 -10.295 -15.541  1.00  2.180          H  
ATOM  13199 2HA  GLY A 879     -78.887 -10.396 -14.634  1.00  2.180          H  
ATOM  13200  N   LEU A 880     -77.422 -13.225 -15.424  1.00  1.610          N  
ATOM  13201  CA  LEU A 880     -76.987 -14.542 -14.985  1.00  1.800          C  
ATOM  13202  C   LEU A 880     -75.686 -14.489 -14.171  1.00  1.700          C  
ATOM  13203  O   LEU A 880     -74.737 -13.788 -14.557  1.00  1.560          O  
ATOM  13204  CB  LEU A 880     -76.786 -15.382 -16.247  1.00  2.440          C  
ATOM  13205  CG  LEU A 880     -76.638 -16.875 -16.121  1.00  2.440          C  
ATOM  13206  CD1 LEU A 880     -77.989 -17.505 -15.692  1.00  2.440          C  
ATOM  13207  CD2 LEU A 880     -76.172 -17.394 -17.451  1.00  2.440          C  
ATOM  13208  H   LEU A 880     -77.476 -13.071 -16.419  1.00  1.930          H  
ATOM  13209  HA  LEU A 880     -77.769 -14.965 -14.356  1.00  2.160          H  
ATOM  13210 1HB  LEU A 880     -77.625 -15.190 -16.914  1.00  2.930          H  
ATOM  13211 2HB  LEU A 880     -75.884 -15.017 -16.740  1.00  2.930          H  
ATOM  13212  HG  LEU A 880     -75.898 -17.121 -15.360  1.00  2.930          H  
ATOM  13213 1HD1 LEU A 880     -77.884 -18.573 -15.629  1.00  2.930          H  
ATOM  13214 2HD1 LEU A 880     -78.298 -17.125 -14.730  1.00  2.930          H  
ATOM  13215 3HD1 LEU A 880     -78.753 -17.272 -16.427  1.00  2.930          H  
ATOM  13216 1HD2 LEU A 880     -76.046 -18.456 -17.396  1.00  2.930          H  
ATOM  13217 2HD2 LEU A 880     -76.901 -17.151 -18.219  1.00  2.930          H  
ATOM  13218 3HD2 LEU A 880     -75.218 -16.930 -17.699  1.00  2.930          H  
ATOM  13219  N   GLU A 881     -75.650 -15.241 -13.047  1.00  2.000          N  
ATOM  13220  CA  GLU A 881     -74.478 -15.303 -12.144  1.00  2.010          C  
ATOM  13221  C   GLU A 881     -73.918 -16.713 -11.850  1.00  2.180          C  
ATOM  13222  O   GLU A 881     -74.572 -17.734 -12.063  1.00  2.650          O  
ATOM  13223  CB  GLU A 881     -74.779 -14.624 -10.800  1.00  2.810          C  
ATOM  13224  CG  GLU A 881     -75.016 -13.111 -10.865  1.00  2.810          C  
ATOM  13225  CD  GLU A 881     -75.219 -12.491  -9.489  1.00  2.810          C  
ATOM  13226  OE1 GLU A 881     -75.284 -13.235  -8.540  1.00  2.810          O  
ATOM  13227  OE2 GLU A 881     -75.286 -11.286  -9.390  1.00  2.810          O  
ATOM  13228  H   GLU A 881     -76.498 -15.766 -12.797  1.00  2.400          H  
ATOM  13229  HA  GLU A 881     -73.675 -14.738 -12.619  1.00  2.410          H  
ATOM  13230 1HB  GLU A 881     -75.676 -15.070 -10.371  1.00  3.370          H  
ATOM  13231 2HB  GLU A 881     -73.960 -14.809 -10.103  1.00  3.370          H  
ATOM  13232 1HG  GLU A 881     -74.165 -12.638 -11.352  1.00  3.370          H  
ATOM  13233 2HG  GLU A 881     -75.898 -12.922 -11.478  1.00  3.370          H  
ATOM  13234  N   LEU A 882     -72.675 -16.760 -11.379  1.00  2.190          N  
ATOM  13235  CA  LEU A 882     -72.019 -18.004 -10.960  1.00  2.640          C  
ATOM  13236  C   LEU A 882     -71.108 -17.712  -9.778  1.00  3.070          C  
ATOM  13237  O   LEU A 882     -70.380 -16.717  -9.807  1.00  3.310          O  
ATOM  13238  CB  LEU A 882     -71.194 -18.605 -12.109  1.00  3.520          C  
ATOM  13239  CG  LEU A 882     -70.395 -19.930 -11.818  1.00  3.520          C  
ATOM  13240  CD1 LEU A 882     -71.367 -21.104 -11.584  1.00  3.520          C  
ATOM  13241  CD2 LEU A 882     -69.483 -20.223 -12.999  1.00  3.520          C  
ATOM  13242  H   LEU A 882     -72.168 -15.891 -11.266  1.00  2.630          H  
ATOM  13243  HA  LEU A 882     -72.782 -18.711 -10.643  1.00  3.170          H  
ATOM  13244 1HB  LEU A 882     -71.874 -18.819 -12.917  1.00  4.220          H  
ATOM  13245 2HB  LEU A 882     -70.485 -17.855 -12.459  1.00  4.220          H  
ATOM  13246  HG  LEU A 882     -69.787 -19.805 -10.921  1.00  4.220          H  
ATOM  13247 1HD1 LEU A 882     -70.801 -22.018 -11.385  1.00  4.220          H  
ATOM  13248 2HD1 LEU A 882     -72.013 -20.905 -10.737  1.00  4.220          H  
ATOM  13249 3HD1 LEU A 882     -71.975 -21.249 -12.470  1.00  4.220          H  
ATOM  13250 1HD2 LEU A 882     -68.915 -21.133 -12.807  1.00  4.220          H  
ATOM  13251 2HD2 LEU A 882     -70.084 -20.355 -13.900  1.00  4.220          H  
ATOM  13252 3HD2 LEU A 882     -68.797 -19.390 -13.143  1.00  4.220          H  
ATOM  13253  N   ASP A 883     -71.107 -18.560  -8.746  1.00  3.660          N  
ATOM  13254  CA  ASP A 883     -70.229 -18.263  -7.637  1.00  4.320          C  
ATOM  13255  C   ASP A 883     -69.469 -19.526  -7.154  1.00  4.650          C  
ATOM  13256  O   ASP A 883     -69.768 -20.646  -7.601  1.00  5.160          O  
ATOM  13257  CB  ASP A 883     -71.145 -17.625  -6.569  1.00  5.780          C  
ATOM  13258  CG  ASP A 883     -72.205 -18.577  -6.046  1.00  5.780          C  
ATOM  13259  OD1 ASP A 883     -73.376 -18.212  -6.145  1.00  5.780          O  
ATOM  13260  OD2 ASP A 883     -71.877 -19.634  -5.519  1.00  5.780          O  
ATOM  13261  H   ASP A 883     -71.721 -19.366  -8.704  1.00  4.390          H  
ATOM  13262  HA  ASP A 883     -69.507 -17.529  -7.981  1.00  5.180          H  
ATOM  13263 1HB  ASP A 883     -70.637 -17.175  -5.758  1.00  6.940          H  
ATOM  13264 2HB  ASP A 883     -71.680 -16.805  -7.054  1.00  6.940          H  
ATOM  13265  N   PRO A 884     -68.523 -19.381  -6.190  1.00  4.790          N  
ATOM  13266  CA  PRO A 884     -67.667 -20.409  -5.625  1.00  5.390          C  
ATOM  13267  C   PRO A 884     -68.351 -21.582  -4.962  1.00  6.100          C  
ATOM  13268  O   PRO A 884     -67.679 -22.578  -4.695  1.00  6.560          O  
ATOM  13269  CB  PRO A 884     -66.830 -19.640  -4.590  1.00  8.080          C  
ATOM  13270  CG  PRO A 884     -66.822 -18.229  -5.069  1.00  8.080          C  
ATOM  13271  CD  PRO A 884     -68.184 -18.024  -5.637  1.00  8.080          C  
ATOM  13272  HA  PRO A 884     -67.010 -20.777  -6.425  1.00  6.470          H  
ATOM  13273 1HB  PRO A 884     -67.288 -19.750  -3.592  1.00  9.700          H  
ATOM  13274 2HB  PRO A 884     -65.822 -20.076  -4.527  1.00  9.700          H  
ATOM  13275 1HG  PRO A 884     -66.601 -17.546  -4.233  1.00  9.700          H  
ATOM  13276 2HG  PRO A 884     -66.023 -18.086  -5.814  1.00  9.700          H  
ATOM  13277 1HD  PRO A 884     -68.840 -17.778  -4.795  1.00  9.700          H  
ATOM  13278 2HD  PRO A 884     -68.132 -17.237  -6.388  1.00  9.700          H  
ATOM  13279  N   GLU A 885     -69.653 -21.509  -4.642  1.00  6.390          N  
ATOM  13280  CA  GLU A 885     -70.176 -22.695  -3.981  1.00  7.350          C  
ATOM  13281  C   GLU A 885     -71.156 -23.428  -4.869  1.00  7.900          C  
ATOM  13282  O   GLU A 885     -72.056 -24.128  -4.397  1.00  8.600          O  
ATOM  13283  CB  GLU A 885     -70.835 -22.315  -2.646  1.00  9.910          C  
ATOM  13284  CG  GLU A 885     -69.864 -21.713  -1.613  1.00  9.910          C  
ATOM  13285  CD  GLU A 885     -70.503 -21.433  -0.259  1.00  9.910          C  
ATOM  13286  OE1 GLU A 885     -71.686 -21.631  -0.122  1.00  9.910          O  
ATOM  13287  OE2 GLU A 885     -69.795 -21.023   0.633  1.00  9.910          O  
ATOM  13288  H   GLU A 885     -70.279 -20.718  -4.882  1.00  7.670          H  
ATOM  13289  HA  GLU A 885     -69.366 -23.384  -3.763  1.00  8.820          H  
ATOM  13290 1HB  GLU A 885     -71.625 -21.584  -2.831  1.00 11.890          H  
ATOM  13291 2HB  GLU A 885     -71.296 -23.195  -2.202  1.00 11.890          H  
ATOM  13292 1HG  GLU A 885     -69.033 -22.403  -1.476  1.00 11.890          H  
ATOM  13293 2HG  GLU A 885     -69.461 -20.785  -2.016  1.00 11.890          H  
ATOM  13294  N   GLY A 886     -70.831 -23.425  -6.160  1.00  7.810          N  
ATOM  13295  CA  GLY A 886     -71.526 -24.210  -7.157  1.00  8.320          C  
ATOM  13296  C   GLY A 886     -70.763 -25.523  -7.308  1.00  8.630          C  
ATOM  13297  O   GLY A 886     -70.041 -25.945  -6.398  1.00  8.870          O  
ATOM  13298  H   GLY A 886     -70.117 -22.764  -6.481  1.00  9.370          H  
ATOM  13299 1HA  GLY A 886     -72.557 -24.394  -6.856  1.00  9.980          H  
ATOM  13300 2HA  GLY A 886     -71.548 -23.672  -8.106  1.00  9.980          H  
ATOM  13301  N   SER A 887     -70.880 -26.162  -8.463  1.00  8.860          N  
ATOM  13302  CA  SER A 887     -70.212 -27.451  -8.663  1.00  9.350          C  
ATOM  13303  C   SER A 887     -69.637 -27.644 -10.052  1.00  9.230          C  
ATOM  13304  O   SER A 887     -70.330 -27.642 -11.074  1.00  9.350          O  
ATOM  13305  CB  SER A 887     -71.121 -28.609  -8.356  1.00 12.890          C  
ATOM  13306  OG  SER A 887     -70.456 -29.821  -8.633  1.00 12.890          O  
ATOM  13307  H   SER A 887     -71.468 -25.739  -9.187  1.00 10.630          H  
ATOM  13308  HA  SER A 887     -69.378 -27.502  -7.962  1.00 11.220          H  
ATOM  13309 1HB  SER A 887     -71.408 -28.577  -7.306  1.00 15.470          H  
ATOM  13310 2HB  SER A 887     -72.028 -28.540  -8.946  1.00 15.470          H  
ATOM  13311  HG  SER A 887     -71.060 -30.518  -8.341  1.00 15.470          H  
ATOM  13312  N   LEU A 888     -68.349 -27.944 -10.084  1.00  9.140          N  
ATOM  13313  CA  LEU A 888     -67.645 -28.101 -11.343  1.00  9.250          C  
ATOM  13314  C   LEU A 888     -67.939 -29.446 -11.972  1.00  9.080          C  
ATOM  13315  O   LEU A 888     -67.604 -29.686 -13.130  1.00  9.380          O  
ATOM  13316  CB  LEU A 888     -66.134 -27.972 -11.115  1.00 12.910          C  
ATOM  13317  CG  LEU A 888     -65.612 -26.592 -10.604  1.00 12.910          C  
ATOM  13318  CD1 LEU A 888     -64.122 -26.714 -10.306  1.00 12.910          C  
ATOM  13319  CD2 LEU A 888     -65.855 -25.499 -11.651  1.00 12.910          C  
ATOM  13320  H   LEU A 888     -67.839 -27.993  -9.212  1.00 10.970          H  
ATOM  13321  HA  LEU A 888     -67.988 -27.333 -12.031  1.00 11.100          H  
ATOM  13322 1HB  LEU A 888     -65.833 -28.731 -10.394  1.00 15.490          H  
ATOM  13323 2HB  LEU A 888     -65.628 -28.184 -12.058  1.00 15.490          H  
ATOM  13324  HG  LEU A 888     -66.125 -26.325  -9.681  1.00 15.490          H  
ATOM  13325 1HD1 LEU A 888     -63.746 -25.761  -9.934  1.00 15.490          H  
ATOM  13326 2HD1 LEU A 888     -63.961 -27.484  -9.551  1.00 15.490          H  
ATOM  13327 3HD1 LEU A 888     -63.588 -26.983 -11.217  1.00 15.490          H  
ATOM  13328 1HD2 LEU A 888     -65.474 -24.550 -11.273  1.00 15.490          H  
ATOM  13329 2HD2 LEU A 888     -65.334 -25.755 -12.574  1.00 15.490          H  
ATOM  13330 3HD2 LEU A 888     -66.915 -25.394 -11.853  1.00 15.490          H  
ATOM  13331  N   HIS A 889     -68.668 -30.297 -11.257  1.00  8.820          N  
ATOM  13332  CA  HIS A 889     -68.986 -31.624 -11.743  1.00  8.760          C  
ATOM  13333  C   HIS A 889     -70.106 -31.557 -12.773  1.00  8.870          C  
ATOM  13334  O   HIS A 889     -70.376 -32.530 -13.482  1.00  9.380          O  
ATOM  13335  CB  HIS A 889     -69.389 -32.530 -10.580  1.00 12.290          C  
ATOM  13336  CG  HIS A 889     -68.265 -32.802  -9.631  1.00 12.290          C  
ATOM  13337  ND1 HIS A 889     -67.174 -33.579  -9.969  1.00 12.290          N  
ATOM  13338  CD2 HIS A 889     -68.053 -32.390  -8.359  1.00 12.290          C  
ATOM  13339  CE1 HIS A 889     -66.345 -33.637  -8.943  1.00 12.290          C  
ATOM  13340  NE2 HIS A 889     -66.854 -32.925  -7.954  1.00 12.290          N  
ATOM  13341  H   HIS A 889     -68.988 -30.030 -10.327  1.00 10.580          H  
ATOM  13342  HA  HIS A 889     -68.110 -32.057 -12.224  1.00 10.510          H  
ATOM  13343 1HB  HIS A 889     -70.209 -32.073 -10.029  1.00 14.750          H  
ATOM  13344 2HB  HIS A 889     -69.749 -33.482 -10.968  1.00 14.750          H  
ATOM  13345  HD2 HIS A 889     -68.709 -31.755  -7.764  1.00 14.750          H  
ATOM  13346  HE1 HIS A 889     -65.400 -34.179  -8.916  1.00 14.750          H  
ATOM  13347  HE2 HIS A 889     -66.433 -32.791  -7.045  1.00 14.750          H  
ATOM  13348  N   HIS A 890     -70.734 -30.386 -12.918  1.00  8.500          N  
ATOM  13349  CA  HIS A 890     -71.777 -30.252 -13.921  1.00  8.620          C  
ATOM  13350  C   HIS A 890     -71.149 -30.119 -15.314  1.00  8.740          C  
ATOM  13351  O   HIS A 890     -71.789 -30.417 -16.327  1.00  8.720          O  
ATOM  13352  CB  HIS A 890     -72.652 -29.007 -13.693  1.00 12.020          C  
ATOM  13353  CG  HIS A 890     -73.591 -29.032 -12.510  1.00 12.020          C  
ATOM  13354  ND1 HIS A 890     -74.702 -29.874 -12.428  1.00 12.020          N  
ATOM  13355  CD2 HIS A 890     -73.603 -28.282 -11.382  1.00 12.020          C  
ATOM  13356  CE1 HIS A 890     -75.337 -29.629 -11.290  1.00 12.020          C  
ATOM  13357  NE2 HIS A 890     -74.692 -28.678 -10.644  1.00 12.020          N  
ATOM  13358  H   HIS A 890     -70.493 -29.582 -12.327  1.00 10.200          H  
ATOM  13359  HA  HIS A 890     -72.418 -31.134 -13.916  1.00 10.340          H  
ATOM  13360 1HB  HIS A 890     -71.998 -28.140 -13.568  1.00 14.420          H  
ATOM  13361 2HB  HIS A 890     -73.251 -28.829 -14.584  1.00 14.420          H  
ATOM  13362  HD1 HIS A 890     -74.929 -30.690 -13.023  1.00 14.420          H  
ATOM  13363  HD2 HIS A 890     -72.950 -27.487 -11.015  1.00 14.420          H  
ATOM  13364  HE1 HIS A 890     -76.231 -30.166 -11.024  1.00 14.420          H  
ATOM  13365  N   GLN A 891     -69.891 -29.662 -15.398  1.00  8.980          N  
ATOM  13366  CA  GLN A 891     -69.298 -29.406 -16.704  1.00  9.190          C  
ATOM  13367  C   GLN A 891     -68.663 -30.668 -17.265  1.00  9.410          C  
ATOM  13368  O   GLN A 891     -67.438 -30.819 -17.276  1.00  9.630          O  
ATOM  13369  CB  GLN A 891     -68.258 -28.283 -16.610  1.00 12.780          C  
ATOM  13370  CG  GLN A 891     -67.627 -27.802 -17.960  1.00 12.780          C  
ATOM  13371  CD  GLN A 891     -68.624 -27.042 -18.874  1.00 12.780          C  
ATOM  13372  OE1 GLN A 891     -69.508 -26.344 -18.354  1.00 12.780          O  
ATOM  13373  NE2 GLN A 891     -68.445 -27.132 -20.208  1.00 12.780          N  
ATOM  13374  H   GLN A 891     -69.319 -29.493 -14.565  1.00 10.780          H  
ATOM  13375  HA  GLN A 891     -70.085 -29.092 -17.389  1.00 11.030          H  
ATOM  13376 1HB  GLN A 891     -68.713 -27.419 -16.131  1.00 15.340          H  
ATOM  13377 2HB  GLN A 891     -67.442 -28.612 -15.963  1.00 15.340          H  
ATOM  13378 1HG  GLN A 891     -66.804 -27.130 -17.729  1.00 15.340          H  
ATOM  13379 2HG  GLN A 891     -67.252 -28.660 -18.516  1.00 15.340          H  
ATOM  13380 1HE2 GLN A 891     -69.035 -26.604 -20.889  1.00 15.340          H  
ATOM  13381 2HE2 GLN A 891     -67.702 -27.697 -20.568  1.00 15.340          H  
ATOM  13382  N   GLN A 892     -69.509 -31.568 -17.731  1.00  9.570          N  
ATOM  13383  CA  GLN A 892     -69.049 -32.846 -18.258  1.00  9.860          C  
ATOM  13384  C   GLN A 892     -68.594 -32.721 -19.703  1.00  9.950          C  
ATOM  13385  O   GLN A 892     -69.136 -31.920 -20.467  1.00  9.860          O  
ATOM  13386  CB  GLN A 892     -70.145 -33.906 -18.136  1.00 13.690          C  
ATOM  13387  CG  GLN A 892     -70.497 -34.284 -16.702  1.00 13.690          C  
ATOM  13388  CD  GLN A 892     -69.329 -34.984 -16.030  1.00 13.690          C  
ATOM  13389  OE1 GLN A 892     -68.758 -35.906 -16.622  1.00 13.690          O  
ATOM  13390  NE2 GLN A 892     -68.968 -34.580 -14.824  1.00 13.690          N  
ATOM  13391  H   GLN A 892     -70.502 -31.332 -17.650  1.00 11.480          H  
ATOM  13392  HA  GLN A 892     -68.191 -33.170 -17.670  1.00 11.830          H  
ATOM  13393 1HB  GLN A 892     -71.053 -33.540 -18.614  1.00 16.430          H  
ATOM  13394 2HB  GLN A 892     -69.838 -34.808 -18.665  1.00 16.430          H  
ATOM  13395 1HG  GLN A 892     -70.727 -33.377 -16.133  1.00 16.430          H  
ATOM  13396 2HG  GLN A 892     -71.355 -34.956 -16.701  1.00 16.430          H  
ATOM  13397 1HE2 GLN A 892     -68.204 -35.019 -14.351  1.00 16.430          H  
ATOM  13398 2HE2 GLN A 892     -69.472 -33.821 -14.357  1.00 16.430          H  
ATOM  13399  N   LYS A 893     -67.608 -33.541 -20.074  1.00 10.330          N  
ATOM  13400  CA  LYS A 893     -67.070 -33.586 -21.429  1.00 10.470          C  
ATOM  13401  C   LYS A 893     -66.608 -34.998 -21.785  1.00 10.590          C  
ATOM  13402  O   LYS A 893     -65.903 -35.635 -21.006  1.00 10.840          O  
ATOM  13403  CB  LYS A 893     -65.880 -32.625 -21.533  1.00 14.600          C  
ATOM  13404  CG  LYS A 893     -65.257 -32.471 -22.923  1.00 14.600          C  
ATOM  13405  CD  LYS A 893     -64.075 -31.500 -22.871  1.00 14.600          C  
ATOM  13406  CE  LYS A 893     -63.431 -31.303 -24.234  1.00 14.600          C  
ATOM  13407  NZ  LYS A 893     -62.224 -30.421 -24.153  1.00 14.600          N  
ATOM  13408  H   LYS A 893     -67.209 -34.160 -19.380  1.00 12.400          H  
ATOM  13409  HA  LYS A 893     -67.849 -33.288 -22.131  1.00 12.560          H  
ATOM  13410 1HB  LYS A 893     -66.198 -31.633 -21.203  1.00 17.520          H  
ATOM  13411 2HB  LYS A 893     -65.095 -32.954 -20.853  1.00 17.520          H  
ATOM  13412 1HG  LYS A 893     -64.904 -33.440 -23.286  1.00 17.520          H  
ATOM  13413 2HG  LYS A 893     -66.007 -32.091 -23.620  1.00 17.520          H  
ATOM  13414 1HD  LYS A 893     -64.417 -30.532 -22.500  1.00 17.520          H  
ATOM  13415 2HD  LYS A 893     -63.326 -31.889 -22.182  1.00 17.520          H  
ATOM  13416 1HE  LYS A 893     -63.143 -32.268 -24.650  1.00 17.520          H  
ATOM  13417 2HE  LYS A 893     -64.158 -30.837 -24.898  1.00 17.520          H  
ATOM  13418 1HZ  LYS A 893     -61.839 -30.295 -25.081  1.00 17.520          H  
ATOM  13419 2HZ  LYS A 893     -62.480 -29.519 -23.773  1.00 17.520          H  
ATOM  13420 3HZ  LYS A 893     -61.532 -30.847 -23.553  1.00 17.520          H  
ATOM  13421  N   ARG A 894     -66.998 -35.475 -22.961  1.00 10.580          N  
ATOM  13422  CA  ARG A 894     -66.575 -36.776 -23.474  1.00 10.830          C  
ATOM  13423  C   ARG A 894     -65.280 -36.607 -24.260  1.00 10.900          C  
ATOM  13424  O   ARG A 894     -65.173 -35.692 -25.077  1.00 10.730          O  
ATOM  13425  CB  ARG A 894     -67.681 -37.377 -24.334  1.00 15.060          C  
ATOM  13426  CG  ARG A 894     -67.415 -38.760 -24.983  1.00 15.060          C  
ATOM  13427  CD  ARG A 894     -67.368 -39.901 -24.007  1.00 15.060          C  
ATOM  13428  NE  ARG A 894     -68.640 -40.126 -23.314  1.00 15.060          N  
ATOM  13429  CZ  ARG A 894     -69.681 -40.860 -23.790  1.00 15.060          C  
ATOM  13430  NH1 ARG A 894     -69.620 -41.430 -24.979  1.00 15.060          N  
ATOM  13431  NH2 ARG A 894     -70.769 -41.006 -23.049  1.00 15.060          N  
ATOM  13432  H   ARG A 894     -67.592 -34.894 -23.535  1.00 12.700          H  
ATOM  13433  HA  ARG A 894     -66.380 -37.438 -22.630  1.00 13.000          H  
ATOM  13434 1HB  ARG A 894     -68.539 -37.485 -23.702  1.00 18.070          H  
ATOM  13435 2HB  ARG A 894     -67.949 -36.681 -25.127  1.00 18.070          H  
ATOM  13436 1HG  ARG A 894     -68.211 -38.964 -25.693  1.00 18.070          H  
ATOM  13437 2HG  ARG A 894     -66.478 -38.743 -25.513  1.00 18.070          H  
ATOM  13438 1HD  ARG A 894     -67.095 -40.812 -24.534  1.00 18.070          H  
ATOM  13439 2HD  ARG A 894     -66.605 -39.700 -23.253  1.00 18.070          H  
ATOM  13440  HE  ARG A 894     -68.741 -39.719 -22.391  1.00 18.070          H  
ATOM  13441 1HH1 ARG A 894     -68.798 -41.330 -25.552  1.00 18.070          H  
ATOM  13442 2HH1 ARG A 894     -70.401 -41.976 -25.318  1.00 18.070          H  
ATOM  13443 1HH2 ARG A 894     -70.821 -40.573 -22.137  1.00 18.070          H  
ATOM  13444 2HH2 ARG A 894     -71.545 -41.552 -23.391  1.00 18.070          H  
ATOM  13445  N   GLU A 895     -64.304 -37.487 -24.036  1.00 11.340          N  
ATOM  13446  CA  GLU A 895     -63.016 -37.409 -24.725  1.00 11.560          C  
ATOM  13447  C   GLU A 895     -63.067 -37.544 -26.253  1.00 11.450          C  
ATOM  13448  O   GLU A 895     -62.286 -36.909 -26.961  1.00 11.870          O  
ATOM  13449  CB  GLU A 895     -62.087 -38.509 -24.201  1.00 16.100          C  
ATOM  13450  CG  GLU A 895     -61.703 -38.391 -22.728  1.00 16.100          C  
ATOM  13451  CD  GLU A 895     -62.741 -38.979 -21.798  1.00 16.100          C  
ATOM  13452  OE1 GLU A 895     -63.769 -39.423 -22.284  1.00 16.100          O  
ATOM  13453  OE2 GLU A 895     -62.506 -39.002 -20.617  1.00 16.100          O  
ATOM  13454  H   GLU A 895     -64.427 -38.218 -23.328  1.00 13.610          H  
ATOM  13455  HA  GLU A 895     -62.578 -36.439 -24.492  1.00 13.870          H  
ATOM  13456 1HB  GLU A 895     -62.555 -39.482 -24.351  1.00 19.320          H  
ATOM  13457 2HB  GLU A 895     -61.165 -38.504 -24.783  1.00 19.320          H  
ATOM  13458 1HG  GLU A 895     -60.753 -38.900 -22.566  1.00 19.320          H  
ATOM  13459 2HG  GLU A 895     -61.565 -37.337 -22.487  1.00 19.320          H  
ATOM  13460  N   ALA A 896     -63.960 -38.387 -26.766  1.00 11.040          N  
ATOM  13461  CA  ALA A 896     -64.029 -38.628 -28.205  1.00 11.010          C  
ATOM  13462  C   ALA A 896     -65.430 -39.009 -28.714  1.00 11.470          C  
ATOM  13463  O   ALA A 896     -65.607 -40.141 -29.164  1.00 11.700          O  
ATOM  13464  CB  ALA A 896     -63.053 -39.730 -28.574  1.00 15.430          C  
ATOM  13465  H   ALA A 896     -64.561 -38.891 -26.134  1.00 13.250          H  
ATOM  13466  HA  ALA A 896     -63.715 -37.719 -28.715  1.00 13.210          H  
ATOM  13467 1HB  ALA A 896     -63.066 -39.879 -29.654  1.00 18.510          H  
ATOM  13468 2HB  ALA A 896     -62.049 -39.444 -28.258  1.00 18.510          H  
ATOM  13469 3HB  ALA A 896     -63.341 -40.655 -28.077  1.00 18.510          H  
ATOM  13470  N   PRO A 897     -66.451 -38.146 -28.580  1.00 11.790          N  
ATOM  13471  CA  PRO A 897     -67.820 -38.379 -29.020  1.00 12.330          C  
ATOM  13472  C   PRO A 897     -67.855 -38.408 -30.549  1.00 12.220          C  
ATOM  13473  O   PRO A 897     -67.050 -37.727 -31.187  1.00 12.150          O  
ATOM  13474  CB  PRO A 897     -68.564 -37.175 -28.436  1.00 18.500          C  
ATOM  13475  CG  PRO A 897     -67.497 -36.098 -28.308  1.00 18.500          C  
ATOM  13476  CD  PRO A 897     -66.216 -36.814 -28.026  1.00 18.500          C  
ATOM  13477  HA  PRO A 897     -68.186 -39.327 -28.600  1.00 14.800          H  
ATOM  13478 1HB  PRO A 897     -69.383 -36.880 -29.112  1.00 22.190          H  
ATOM  13479 2HB  PRO A 897     -69.025 -37.440 -27.477  1.00 22.190          H  
ATOM  13480 1HG  PRO A 897     -67.442 -35.482 -29.222  1.00 22.190          H  
ATOM  13481 2HG  PRO A 897     -67.745 -35.431 -27.476  1.00 22.190          H  
ATOM  13482 1HD  PRO A 897     -65.397 -36.294 -28.540  1.00 22.190          H  
ATOM  13483 2HD  PRO A 897     -66.068 -36.854 -26.972  1.00 22.190          H  
ATOM  13484  N   SER A 898     -68.794 -39.155 -31.131  1.00 12.370          N  
ATOM  13485  CA  SER A 898     -68.926 -39.231 -32.589  1.00 12.410          C  
ATOM  13486  C   SER A 898     -70.296 -39.742 -33.025  1.00 12.240          C  
ATOM  13487  O   SER A 898     -71.205 -39.903 -32.206  1.00 12.250          O  
ATOM  13488  CB  SER A 898     -67.861 -40.120 -33.192  1.00 17.360          C  
ATOM  13489  OG  SER A 898     -67.836 -39.963 -34.589  1.00 17.360          O  
ATOM  13490  H   SER A 898     -69.429 -39.693 -30.560  1.00 14.840          H  
ATOM  13491  HA  SER A 898     -68.798 -38.226 -32.993  1.00 14.890          H  
ATOM  13492 1HB  SER A 898     -66.885 -39.869 -32.774  1.00 20.830          H  
ATOM  13493 2HB  SER A 898     -68.070 -41.159 -32.943  1.00 20.830          H  
ATOM  13494  HG  SER A 898     -67.174 -40.587 -34.913  1.00 20.830          H  
ATOM  13495  N   ARG A 899     -70.443 -39.954 -34.332  1.00 12.220          N  
ATOM  13496  CA  ARG A 899     -71.676 -40.475 -34.927  1.00 12.200          C  
ATOM  13497  C   ARG A 899     -71.392 -41.840 -35.548  1.00 11.680          C  
ATOM  13498  O   ARG A 899     -70.405 -42.015 -36.263  1.00 11.590          O  
ATOM  13499  CB  ARG A 899     -72.215 -39.544 -36.007  1.00 17.090          C  
ATOM  13500  CG  ARG A 899     -72.612 -38.124 -35.564  1.00 17.090          C  
ATOM  13501  CD  ARG A 899     -73.859 -38.106 -34.744  1.00 17.090          C  
ATOM  13502  NE  ARG A 899     -75.018 -38.605 -35.496  1.00 17.090          N  
ATOM  13503  CZ  ARG A 899     -76.249 -38.833 -34.984  1.00 17.090          C  
ATOM  13504  NH1 ARG A 899     -76.512 -38.584 -33.716  1.00 17.090          N  
ATOM  13505  NH2 ARG A 899     -77.201 -39.318 -35.770  1.00 17.090          N  
ATOM  13506  H   ARG A 899     -69.621 -39.794 -34.907  1.00 14.660          H  
ATOM  13507  HA  ARG A 899     -72.426 -40.601 -34.146  1.00 14.640          H  
ATOM  13508 1HB  ARG A 899     -71.462 -39.432 -36.785  1.00 20.510          H  
ATOM  13509 2HB  ARG A 899     -73.084 -40.005 -36.470  1.00 20.510          H  
ATOM  13510 1HG  ARG A 899     -71.809 -37.697 -34.964  1.00 20.510          H  
ATOM  13511 2HG  ARG A 899     -72.777 -37.501 -36.446  1.00 20.510          H  
ATOM  13512 1HD  ARG A 899     -73.731 -38.711 -33.848  1.00 20.510          H  
ATOM  13513 2HD  ARG A 899     -74.062 -37.081 -34.458  1.00 20.510          H  
ATOM  13514  HE  ARG A 899     -74.879 -38.810 -36.477  1.00 20.510          H  
ATOM  13515 1HH1 ARG A 899     -75.797 -38.186 -33.092  1.00 20.510          H  
ATOM  13516 2HH1 ARG A 899     -77.429 -38.781 -33.348  1.00 20.510          H  
ATOM  13517 1HH2 ARG A 899     -77.006 -39.511 -36.743  1.00 20.510          H  
ATOM  13518 2HH2 ARG A 899     -78.123 -39.496 -35.398  1.00 20.510          H  
ATOM  13519  N   SER A 900     -72.306 -42.794 -35.360  1.00 11.510          N  
ATOM  13520  CA  SER A 900     -72.120 -44.153 -35.877  1.00 11.180          C  
ATOM  13521  C   SER A 900     -71.997 -44.276 -37.396  1.00 10.900          C  
ATOM  13522  O   SER A 900     -71.365 -45.214 -37.888  1.00 10.550          O  
ATOM  13523  CB  SER A 900     -73.272 -45.016 -35.412  1.00 15.780          C  
ATOM  13524  OG  SER A 900     -74.476 -44.579 -35.981  1.00 15.780          O  
ATOM  13525  H   SER A 900     -73.126 -42.602 -34.802  1.00 13.810          H  
ATOM  13526  HA  SER A 900     -71.201 -44.546 -35.440  1.00 13.420          H  
ATOM  13527 1HB  SER A 900     -73.086 -46.051 -35.697  1.00 18.940          H  
ATOM  13528 2HB  SER A 900     -73.342 -44.980 -34.327  1.00 18.940          H  
ATOM  13529  HG  SER A 900     -75.154 -45.189 -35.666  1.00 18.940          H  
ATOM  13530  N   SER A 901     -72.561 -43.331 -38.153  1.00 11.190          N  
ATOM  13531  CA  SER A 901     -72.448 -43.382 -39.605  1.00 11.060          C  
ATOM  13532  C   SER A 901     -71.156 -42.740 -40.109  1.00 10.420          C  
ATOM  13533  O   SER A 901     -70.815 -42.860 -41.292  1.00 10.500          O  
ATOM  13534  CB  SER A 901     -73.629 -42.683 -40.248  1.00 15.540          C  
ATOM  13535  OG  SER A 901     -73.598 -41.300 -39.992  1.00 15.540          O  
ATOM  13536  H   SER A 901     -73.112 -42.597 -37.735  1.00 13.430          H  
ATOM  13537  HA  SER A 901     -72.451 -44.428 -39.913  1.00 13.270          H  
ATOM  13538 1HB  SER A 901     -73.610 -42.857 -41.324  1.00 18.640          H  
ATOM  13539 2HB  SER A 901     -74.555 -43.107 -39.863  1.00 18.640          H  
ATOM  13540  HG  SER A 901     -74.345 -40.927 -40.482  1.00 18.640          H  
ATOM  13541  N   ALA A 902     -70.491 -41.967 -39.234  1.00  9.940          N  
ATOM  13542  CA  ALA A 902     -69.269 -41.221 -39.533  1.00  9.500          C  
ATOM  13543  C   ALA A 902     -69.327 -40.484 -40.876  1.00  9.030          C  
ATOM  13544  O   ALA A 902     -68.311 -40.404 -41.569  1.00  9.220          O  
ATOM  13545  CB  ALA A 902     -68.085 -42.171 -39.527  1.00 13.480          C  
ATOM  13546  H   ALA A 902     -70.799 -41.964 -38.262  1.00 11.930          H  
ATOM  13547  HA  ALA A 902     -69.135 -40.480 -38.744  1.00 11.400          H  
ATOM  13548 1HB  ALA A 902     -67.167 -41.613 -39.706  1.00 16.170          H  
ATOM  13549 2HB  ALA A 902     -68.029 -42.667 -38.556  1.00 16.170          H  
ATOM  13550 3HB  ALA A 902     -68.218 -42.915 -40.310  1.00 16.170          H  
ATOM  13551  N   SER A 903     -70.496 -39.956 -41.257  1.00  8.620          N  
ATOM  13552  CA  SER A 903     -70.640 -39.346 -42.579  1.00  8.310          C  
ATOM  13553  C   SER A 903     -70.993 -37.860 -42.617  1.00  7.550          C  
ATOM  13554  O   SER A 903     -70.479 -37.117 -43.455  1.00  7.810          O  
ATOM  13555  CB  SER A 903     -71.689 -40.129 -43.341  1.00 11.760          C  
ATOM  13556  OG  SER A 903     -71.252 -41.444 -43.591  1.00 11.760          O  
ATOM  13557  H   SER A 903     -71.291 -40.002 -40.635  1.00 10.340          H  
ATOM  13558  HA  SER A 903     -69.691 -39.467 -43.101  1.00  9.970          H  
ATOM  13559 1HB  SER A 903     -72.612 -40.156 -42.763  1.00 14.110          H  
ATOM  13560 2HB  SER A 903     -71.905 -39.627 -44.281  1.00 14.110          H  
ATOM  13561  HG  SER A 903     -71.165 -41.893 -42.709  1.00 14.110          H  
ATOM  13562  N   SER A 904     -71.887 -37.426 -41.735  1.00  6.830          N  
ATOM  13563  CA  SER A 904     -72.381 -36.052 -41.739  1.00  6.170          C  
ATOM  13564  C   SER A 904     -73.013 -35.703 -40.400  1.00  5.380          C  
ATOM  13565  O   SER A 904     -73.292 -36.591 -39.590  1.00  5.570          O  
ATOM  13566  CB  SER A 904     -73.398 -35.872 -42.849  1.00  8.900          C  
ATOM  13567  OG  SER A 904     -74.556 -36.622 -42.598  1.00  8.900          O  
ATOM  13568  H   SER A 904     -72.265 -38.067 -41.059  1.00  8.200          H  
ATOM  13569  HA  SER A 904     -71.541 -35.378 -41.911  1.00  7.400          H  
ATOM  13570 1HB  SER A 904     -73.660 -34.818 -42.931  1.00 10.680          H  
ATOM  13571 2HB  SER A 904     -72.964 -36.174 -43.800  1.00 10.680          H  
ATOM  13572  HG  SER A 904     -75.154 -36.434 -43.324  1.00 10.680          H  
ATOM  13573  N   GLY A 905     -73.242 -34.412 -40.144  1.00  4.880          N  
ATOM  13574  CA  GLY A 905     -73.927 -34.051 -38.912  1.00  4.300          C  
ATOM  13575  C   GLY A 905     -75.442 -34.259 -39.076  1.00  3.560          C  
ATOM  13576  O   GLY A 905     -75.972 -34.012 -40.159  1.00  3.780          O  
ATOM  13577  H   GLY A 905     -72.977 -33.705 -40.814  1.00  5.860          H  
ATOM  13578 1HA  GLY A 905     -73.515 -34.664 -38.118  1.00  5.160          H  
ATOM  13579 2HA  GLY A 905     -73.718 -33.009 -38.668  1.00  5.160          H  
ATOM  13580  N   PRO A 906     -76.165 -34.673 -38.015  1.00  3.110          N  
ATOM  13581  CA  PRO A 906     -77.616 -34.866 -37.982  1.00  2.830          C  
ATOM  13582  C   PRO A 906     -78.525 -33.621 -38.095  1.00  2.250          C  
ATOM  13583  O   PRO A 906     -79.686 -33.754 -38.480  1.00  2.220          O  
ATOM  13584  CB  PRO A 906     -77.803 -35.520 -36.610  1.00  4.250          C  
ATOM  13585  CG  PRO A 906     -76.591 -35.082 -35.795  1.00  4.250          C  
ATOM  13586  CD  PRO A 906     -75.475 -34.991 -36.760  1.00  4.250          C  
ATOM  13587  HA  PRO A 906     -77.879 -35.582 -38.775  1.00  3.400          H  
ATOM  13588 1HB  PRO A 906     -78.755 -35.181 -36.174  1.00  5.090          H  
ATOM  13589 2HB  PRO A 906     -77.876 -36.608 -36.724  1.00  5.090          H  
ATOM  13590 1HG  PRO A 906     -76.768 -34.106 -35.332  1.00  5.090          H  
ATOM  13591 2HG  PRO A 906     -76.400 -35.793 -34.979  1.00  5.090          H  
ATOM  13592 1HD  PRO A 906     -74.821 -34.165 -36.436  1.00  5.090          H  
ATOM  13593 2HD  PRO A 906     -74.944 -35.955 -36.841  1.00  5.090          H  
ATOM  13594  N   GLN A 907     -78.023 -32.434 -37.743  1.00  2.260          N  
ATOM  13595  CA  GLN A 907     -78.820 -31.206 -37.797  1.00  1.960          C  
ATOM  13596  C   GLN A 907     -77.923 -29.991 -37.778  1.00  1.670          C  
ATOM  13597  O   GLN A 907     -76.884 -30.036 -37.123  1.00  1.710          O  
ATOM  13598  CB  GLN A 907     -79.819 -31.115 -36.637  1.00  2.860          C  
ATOM  13599  CG  GLN A 907     -80.699 -29.860 -36.711  1.00  2.860          C  
ATOM  13600  CD  GLN A 907     -81.786 -29.788 -35.702  1.00  2.860          C  
ATOM  13601  OE1 GLN A 907     -82.736 -30.590 -35.687  1.00  2.860          O  
ATOM  13602  NE2 GLN A 907     -81.668 -28.789 -34.837  1.00  2.860          N  
ATOM  13603  H   GLN A 907     -77.074 -32.346 -37.412  1.00  2.710          H  
ATOM  13604  HA  GLN A 907     -79.376 -31.198 -38.734  1.00  2.350          H  
ATOM  13605 1HB  GLN A 907     -80.466 -31.992 -36.627  1.00  3.440          H  
ATOM  13606 2HB  GLN A 907     -79.278 -31.099 -35.693  1.00  3.440          H  
ATOM  13607 1HG  GLN A 907     -80.079 -28.986 -36.531  1.00  3.440          H  
ATOM  13608 2HG  GLN A 907     -81.152 -29.804 -37.698  1.00  3.440          H  
ATOM  13609 1HE2 GLN A 907     -82.361 -28.652 -34.124  1.00  3.440          H  
ATOM  13610 2HE2 GLN A 907     -80.886 -28.169 -34.893  1.00  3.440          H  
ATOM  13611  N   ILE A 908     -78.298 -28.912 -38.483  1.00  1.580          N  
ATOM  13612  CA  ILE A 908     -77.512 -27.691 -38.360  1.00  1.400          C  
ATOM  13613  C   ILE A 908     -78.357 -26.389 -38.203  1.00  1.310          C  
ATOM  13614  O   ILE A 908     -79.234 -26.110 -39.014  1.00  1.430          O  
ATOM  13615  CB  ILE A 908     -76.594 -27.525 -39.584  1.00  2.030          C  
ATOM  13616  CG1 ILE A 908     -75.695 -28.797 -39.813  1.00  2.030          C  
ATOM  13617  CG2 ILE A 908     -75.709 -26.418 -39.265  1.00  2.030          C  
ATOM  13618  CD1 ILE A 908     -74.881 -28.796 -41.087  1.00  2.030          C  
ATOM  13619  H   ILE A 908     -79.137 -28.930 -39.048  1.00  1.900          H  
ATOM  13620  HA  ILE A 908     -76.897 -27.769 -37.471  1.00  1.680          H  
ATOM  13621  HB  ILE A 908     -77.171 -27.317 -40.482  1.00  2.440          H  
ATOM  13622 1HG1 ILE A 908     -75.023 -28.912 -38.963  1.00  2.440          H  
ATOM  13623 2HG1 ILE A 908     -76.326 -29.666 -39.878  1.00  2.440          H  
ATOM  13624 1HG2 ILE A 908     -75.025 -26.241 -40.064  1.00  2.440          H  
ATOM  13625 2HG2 ILE A 908     -76.240 -25.520 -39.074  1.00  2.440          H  
ATOM  13626 3HG2 ILE A 908     -75.180 -26.705 -38.374  1.00  2.440          H  
ATOM  13627 1HD1 ILE A 908     -74.323 -29.732 -41.146  1.00  2.440          H  
ATOM  13628 2HD1 ILE A 908     -75.550 -28.720 -41.941  1.00  2.440          H  
ATOM  13629 3HD1 ILE A 908     -74.182 -27.973 -41.102  1.00  2.440          H  
ATOM  13630  N   LEU A 909     -78.049 -25.570 -37.189  1.00  1.230          N  
ATOM  13631  CA  LEU A 909     -78.664 -24.250 -37.035  1.00  1.210          C  
ATOM  13632  C   LEU A 909     -77.645 -23.239 -37.556  1.00  1.140          C  
ATOM  13633  O   LEU A 909     -76.652 -22.939 -36.887  1.00  1.150          O  
ATOM  13634  CB  LEU A 909     -79.007 -23.943 -35.564  1.00  1.700          C  
ATOM  13635  CG  LEU A 909     -79.661 -22.543 -35.274  1.00  1.700          C  
ATOM  13636  CD1 LEU A 909     -80.972 -22.444 -35.975  1.00  1.700          C  
ATOM  13637  CD2 LEU A 909     -79.873 -22.368 -33.786  1.00  1.700          C  
ATOM  13638  H   LEU A 909     -77.346 -25.870 -36.514  1.00  1.480          H  
ATOM  13639  HA  LEU A 909     -79.558 -24.209 -37.650  1.00  1.450          H  
ATOM  13640 1HB  LEU A 909     -79.692 -24.709 -35.205  1.00  2.040          H  
ATOM  13641 2HB  LEU A 909     -78.096 -24.004 -34.982  1.00  2.040          H  
ATOM  13642  HG  LEU A 909     -79.011 -21.748 -35.637  1.00  2.040          H  
ATOM  13643 1HD1 LEU A 909     -81.413 -21.498 -35.744  1.00  2.040          H  
ATOM  13644 2HD1 LEU A 909     -80.861 -22.531 -37.045  1.00  2.040          H  
ATOM  13645 3HD1 LEU A 909     -81.612 -23.229 -35.619  1.00  2.040          H  
ATOM  13646 1HD2 LEU A 909     -80.330 -21.398 -33.587  1.00  2.040          H  
ATOM  13647 2HD2 LEU A 909     -80.529 -23.154 -33.423  1.00  2.040          H  
ATOM  13648 3HD2 LEU A 909     -78.921 -22.423 -33.283  1.00  2.040          H  
ATOM  13649  N   LYS A 910     -77.871 -22.730 -38.768  1.00  1.180          N  
ATOM  13650  CA  LYS A 910     -76.860 -21.893 -39.420  1.00  1.230          C  
ATOM  13651  C   LYS A 910     -77.082 -20.385 -39.474  1.00  1.270          C  
ATOM  13652  O   LYS A 910     -76.358 -19.726 -40.150  1.00  2.030          O  
ATOM  13653  CB  LYS A 910     -76.674 -22.331 -40.889  1.00  1.700          C  
ATOM  13654  CG  LYS A 910     -76.152 -23.683 -41.148  1.00  1.700          C  
ATOM  13655  CD  LYS A 910     -75.947 -23.904 -42.647  1.00  1.700          C  
ATOM  13656  CE  LYS A 910     -75.428 -25.303 -42.960  1.00  1.700          C  
ATOM  13657  NZ  LYS A 910     -75.277 -25.524 -44.438  1.00  1.700          N  
ATOM  13658  H   LYS A 910     -78.715 -22.999 -39.260  1.00  1.420          H  
ATOM  13659  HA  LYS A 910     -75.918 -22.050 -38.892  1.00  1.480          H  
ATOM  13660 1HB  LYS A 910     -77.628 -22.322 -41.384  1.00  2.040          H  
ATOM  13661 2HB  LYS A 910     -76.019 -21.630 -41.404  1.00  2.040          H  
ATOM  13662 1HG  LYS A 910     -75.218 -23.836 -40.604  1.00  2.040          H  
ATOM  13663 2HG  LYS A 910     -76.898 -24.390 -40.817  1.00  2.040          H  
ATOM  13664 1HD  LYS A 910     -76.892 -23.752 -43.167  1.00  2.040          H  
ATOM  13665 2HD  LYS A 910     -75.225 -23.174 -43.018  1.00  2.040          H  
ATOM  13666 1HE  LYS A 910     -74.458 -25.441 -42.478  1.00  2.040          H  
ATOM  13667 2HE  LYS A 910     -76.126 -26.039 -42.562  1.00  2.040          H  
ATOM  13668 1HZ  LYS A 910     -74.934 -26.460 -44.606  1.00  2.040          H  
ATOM  13669 2HZ  LYS A 910     -76.174 -25.410 -44.891  1.00  2.040          H  
ATOM  13670 3HZ  LYS A 910     -74.624 -24.854 -44.820  1.00  2.040          H  
ATOM  13671  N   CYS A 911     -78.096 -19.828 -38.898  1.00  1.120          N  
ATOM  13672  CA  CYS A 911     -78.405 -18.396 -38.991  1.00  1.060          C  
ATOM  13673  C   CYS A 911     -78.914 -17.828 -40.347  1.00  1.070          C  
ATOM  13674  O   CYS A 911     -79.235 -16.643 -40.392  1.00  1.100          O  
ATOM  13675  CB  CYS A 911     -77.169 -17.571 -38.567  1.00  1.510          C  
ATOM  13676  SG  CYS A 911     -77.439 -15.822 -38.554  1.00  1.510          S  
ATOM  13677  H   CYS A 911     -78.687 -20.417 -38.327  1.00  1.340          H  
ATOM  13678  HA  CYS A 911     -79.174 -18.195 -38.266  1.00  1.270          H  
ATOM  13679 1HB  CYS A 911     -76.855 -17.874 -37.570  1.00  1.810          H  
ATOM  13680 2HB  CYS A 911     -76.336 -17.737 -39.227  1.00  1.810          H  
ATOM  13681  N   PRO A 912     -79.203 -18.542 -41.494  1.00  1.190          N  
ATOM  13682  CA  PRO A 912     -79.896 -17.915 -42.596  1.00  1.170          C  
ATOM  13683  C   PRO A 912     -81.367 -17.937 -42.248  1.00  1.190          C  
ATOM  13684  O   PRO A 912     -82.188 -17.289 -42.888  1.00  1.240          O  
ATOM  13685  CB  PRO A 912     -79.595 -18.822 -43.784  1.00  1.750          C  
ATOM  13686  CG  PRO A 912     -79.479 -20.168 -43.167  1.00  1.750          C  
ATOM  13687  CD  PRO A 912     -78.839 -19.918 -41.818  1.00  1.750          C  
ATOM  13688  HA  PRO A 912     -79.525 -16.890 -42.746  1.00  1.400          H  
ATOM  13689 1HB  PRO A 912     -80.412 -18.760 -44.520  1.00  2.110          H  
ATOM  13690 2HB  PRO A 912     -78.674 -18.494 -44.287  1.00  2.110          H  
ATOM  13691 1HG  PRO A 912     -80.461 -20.656 -43.100  1.00  2.110          H  
ATOM  13692 2HG  PRO A 912     -78.856 -20.813 -43.805  1.00  2.110          H  
ATOM  13693 1HD  PRO A 912     -79.244 -20.638 -41.109  1.00  2.110          H  
ATOM  13694 2HD  PRO A 912     -77.772 -19.986 -42.003  1.00  2.110          H  
ATOM  13695  N   GLU A 913     -81.694 -18.747 -41.239  1.00  1.220          N  
ATOM  13696  CA  GLU A 913     -83.048 -18.938 -40.788  1.00  1.340          C  
ATOM  13697  C   GLU A 913     -83.069 -18.933 -39.273  1.00  1.310          C  
ATOM  13698  O   GLU A 913     -83.586 -19.847 -38.644  1.00  1.620          O  
ATOM  13699  CB  GLU A 913     -83.637 -20.255 -41.324  1.00  1.830          C  
ATOM  13700  CG  GLU A 913     -83.766 -20.338 -42.858  1.00  1.830          C  
ATOM  13701  CD  GLU A 913     -84.392 -21.633 -43.350  1.00  1.830          C  
ATOM  13702  OE1 GLU A 913     -84.692 -22.477 -42.539  1.00  1.830          O  
ATOM  13703  OE2 GLU A 913     -84.566 -21.771 -44.539  1.00  1.830          O  
ATOM  13704  H   GLU A 913     -80.974 -19.249 -40.752  1.00  1.460          H  
ATOM  13705  HA  GLU A 913     -83.661 -18.108 -41.141  1.00  1.610          H  
ATOM  13706 1HB  GLU A 913     -83.012 -21.086 -40.999  1.00  2.190          H  
ATOM  13707 2HB  GLU A 913     -84.629 -20.408 -40.900  1.00  2.190          H  
ATOM  13708 1HG  GLU A 913     -84.370 -19.499 -43.200  1.00  2.190          H  
ATOM  13709 2HG  GLU A 913     -82.786 -20.236 -43.304  1.00  2.190          H  
ATOM  13710  N   ALA A 914     -82.512 -17.903 -38.676  1.00  1.100          N  
ATOM  13711  CA  ALA A 914     -82.519 -17.778 -37.229  1.00  1.100          C  
ATOM  13712  C   ALA A 914     -82.287 -16.339 -36.895  1.00  1.030          C  
ATOM  13713  O   ALA A 914     -81.785 -15.578 -37.723  1.00  0.970          O  
ATOM  13714  CB  ALA A 914     -81.486 -18.645 -36.537  1.00  1.540          C  
ATOM  13715  H   ALA A 914     -82.106 -17.156 -39.232  1.00  1.320          H  
ATOM  13716  HA  ALA A 914     -83.506 -18.068 -36.867  1.00  1.320          H  
ATOM  13717 1HB  ALA A 914     -81.573 -18.511 -35.459  1.00  1.850          H  
ATOM  13718 2HB  ALA A 914     -81.681 -19.661 -36.798  1.00  1.850          H  
ATOM  13719 3HB  ALA A 914     -80.537 -18.377 -36.814  1.00  1.850          H  
ATOM  13720  N   GLU A 915     -82.663 -15.962 -35.691  1.00  1.050          N  
ATOM  13721  CA  GLU A 915     -82.351 -14.638 -35.204  1.00  1.020          C  
ATOM  13722  C   GLU A 915     -80.897 -14.746 -34.828  1.00  0.960          C  
ATOM  13723  O   GLU A 915     -80.531 -15.738 -34.186  1.00  1.010          O  
ATOM  13724  CB  GLU A 915     -83.229 -14.296 -33.995  1.00  1.440          C  
ATOM  13725  CG  GLU A 915     -84.731 -14.215 -34.323  1.00  1.440          C  
ATOM  13726  CD  GLU A 915     -85.609 -13.889 -33.132  1.00  1.440          C  
ATOM  13727  OE1 GLU A 915     -85.101 -13.830 -32.041  1.00  1.440          O  
ATOM  13728  OE2 GLU A 915     -86.787 -13.699 -33.323  1.00  1.440          O  
ATOM  13729  H   GLU A 915     -83.109 -16.642 -35.070  1.00  1.260          H  
ATOM  13730  HA  GLU A 915     -82.473 -13.899 -35.997  1.00  1.220          H  
ATOM  13731 1HB  GLU A 915     -83.091 -15.055 -33.227  1.00  1.730          H  
ATOM  13732 2HB  GLU A 915     -82.915 -13.342 -33.572  1.00  1.730          H  
ATOM  13733 1HG  GLU A 915     -84.880 -13.457 -35.090  1.00  1.730          H  
ATOM  13734 2HG  GLU A 915     -85.042 -15.174 -34.737  1.00  1.730          H  
ATOM  13735  N   CYS A 916     -80.067 -13.778 -35.212  1.00  0.920          N  
ATOM  13736  CA  CYS A 916     -78.653 -13.884 -34.881  1.00  0.930          C  
ATOM  13737  C   CYS A 916     -78.065 -12.650 -34.250  1.00  0.900          C  
ATOM  13738  O   CYS A 916     -78.508 -11.525 -34.508  1.00  0.890          O  
ATOM  13739  CB  CYS A 916     -77.896 -14.199 -36.134  1.00  1.300          C  
ATOM  13740  SG  CYS A 916     -78.574 -15.596 -36.905  1.00  1.300          S  
ATOM  13741  H   CYS A 916     -80.413 -12.988 -35.740  1.00  1.100          H  
ATOM  13742  HA  CYS A 916     -78.519 -14.697 -34.176  1.00  1.120          H  
ATOM  13743 1HB  CYS A 916     -77.939 -13.360 -36.826  1.00  1.560          H  
ATOM  13744 2HB  CYS A 916     -76.845 -14.397 -35.901  1.00  1.560          H  
ATOM  13745  N   PHE A 917     -77.014 -12.885 -33.478  1.00  0.900          N  
ATOM  13746  CA  PHE A 917     -76.239 -11.856 -32.826  1.00  0.910          C  
ATOM  13747  C   PHE A 917     -75.177 -11.392 -33.788  1.00  0.830          C  
ATOM  13748  O   PHE A 917     -74.329 -12.191 -34.199  1.00  0.900          O  
ATOM  13749  CB  PHE A 917     -75.445 -12.417 -31.632  1.00  1.270          C  
ATOM  13750  CG  PHE A 917     -76.199 -12.966 -30.454  1.00  1.270          C  
ATOM  13751  CD1 PHE A 917     -76.862 -12.149 -29.563  1.00  1.270          C  
ATOM  13752  CD2 PHE A 917     -76.177 -14.343 -30.206  1.00  1.270          C  
ATOM  13753  CE1 PHE A 917     -77.497 -12.689 -28.470  1.00  1.270          C  
ATOM  13754  CE2 PHE A 917     -76.799 -14.875 -29.110  1.00  1.270          C  
ATOM  13755  CZ  PHE A 917     -77.459 -14.051 -28.243  1.00  1.270          C  
ATOM  13756  H   PHE A 917     -76.746 -13.854 -33.335  1.00  1.080          H  
ATOM  13757  HA  PHE A 917     -76.883 -11.021 -32.542  1.00  1.090          H  
ATOM  13758 1HB  PHE A 917     -74.804 -13.215 -31.999  1.00  1.520          H  
ATOM  13759 2HB  PHE A 917     -74.784 -11.633 -31.265  1.00  1.520          H  
ATOM  13760  HD1 PHE A 917     -76.885 -11.077 -29.728  1.00  1.520          H  
ATOM  13761  HD2 PHE A 917     -75.653 -15.008 -30.893  1.00  1.520          H  
ATOM  13762  HE1 PHE A 917     -78.026 -12.037 -27.778  1.00  1.520          H  
ATOM  13763  HE2 PHE A 917     -76.773 -15.957 -28.928  1.00  1.520          H  
ATOM  13764  HZ  PHE A 917     -77.957 -14.478 -27.378  1.00  1.520          H  
ATOM  13765  N   ARG A 918     -75.176 -10.124 -34.147  1.00  0.760          N  
ATOM  13766  CA  ARG A 918     -74.149  -9.662 -35.058  1.00  0.720          C  
ATOM  13767  C   ARG A 918     -73.167  -8.778 -34.330  1.00  0.720          C  
ATOM  13768  O   ARG A 918     -73.532  -7.789 -33.675  1.00  0.760          O  
ATOM  13769  CB  ARG A 918     -74.717  -8.931 -36.258  1.00  1.020          C  
ATOM  13770  CG  ARG A 918     -73.678  -8.441 -37.253  1.00  1.020          C  
ATOM  13771  CD  ARG A 918     -74.313  -7.902 -38.463  1.00  1.020          C  
ATOM  13772  NE  ARG A 918     -73.331  -7.422 -39.425  1.00  1.020          N  
ATOM  13773  CZ  ARG A 918     -72.883  -6.151 -39.559  1.00  1.020          C  
ATOM  13774  NH1 ARG A 918     -73.318  -5.166 -38.791  1.00  1.020          N  
ATOM  13775  NH2 ARG A 918     -71.994  -5.929 -40.497  1.00  1.020          N  
ATOM  13776  H   ARG A 918     -75.878  -9.476 -33.793  1.00  0.910          H  
ATOM  13777  HA  ARG A 918     -73.608 -10.521 -35.441  1.00  0.860          H  
ATOM  13778 1HB  ARG A 918     -75.425  -9.571 -36.780  1.00  1.230          H  
ATOM  13779 2HB  ARG A 918     -75.237  -8.058 -35.933  1.00  1.230          H  
ATOM  13780 1HG  ARG A 918     -73.077  -7.649 -36.804  1.00  1.230          H  
ATOM  13781 2HG  ARG A 918     -73.023  -9.272 -37.542  1.00  1.230          H  
ATOM  13782 1HD  ARG A 918     -74.888  -8.696 -38.941  1.00  1.230          H  
ATOM  13783 2HD  ARG A 918     -74.981  -7.088 -38.200  1.00  1.230          H  
ATOM  13784  HE  ARG A 918     -72.899  -8.114 -40.061  1.00  1.230          H  
ATOM  13785 1HH1 ARG A 918     -74.002  -5.344 -38.074  1.00  1.230          H  
ATOM  13786 2HH1 ARG A 918     -72.964  -4.230 -38.923  1.00  1.230          H  
ATOM  13787 1HH2 ARG A 918     -71.692  -6.734 -41.069  1.00  1.230          H  
ATOM  13788 2HH2 ARG A 918     -71.619  -5.010 -40.654  1.00  1.230          H  
ATOM  13789  N   LEU A 919     -71.910  -9.173 -34.407  1.00  0.710          N  
ATOM  13790  CA  LEU A 919     -70.821  -8.421 -33.814  1.00  0.730          C  
ATOM  13791  C   LEU A 919     -69.872  -7.916 -34.867  1.00  0.710          C  
ATOM  13792  O   LEU A 919     -69.495  -8.635 -35.795  1.00  0.760          O  
ATOM  13793  CB  LEU A 919     -70.040  -9.242 -32.792  1.00  1.010          C  
ATOM  13794  CG  LEU A 919     -70.453  -9.148 -31.361  1.00  1.010          C  
ATOM  13795  CD1 LEU A 919     -71.758  -9.934 -31.084  1.00  1.010          C  
ATOM  13796  CD2 LEU A 919     -69.331  -9.678 -30.542  1.00  1.010          C  
ATOM  13797  H   LEU A 919     -71.711 -10.023 -34.946  1.00  0.850          H  
ATOM  13798  HA  LEU A 919     -71.235  -7.555 -33.304  1.00  0.880          H  
ATOM  13799 1HB  LEU A 919     -70.180 -10.242 -33.039  1.00  1.220          H  
ATOM  13800 2HB  LEU A 919     -68.977  -8.998 -32.877  1.00  1.220          H  
ATOM  13801  HG  LEU A 919     -70.610  -8.107 -31.112  1.00  1.220          H  
ATOM  13802 1HD1 LEU A 919     -72.020  -9.839 -30.029  1.00  1.220          H  
ATOM  13803 2HD1 LEU A 919     -72.564  -9.536 -31.682  1.00  1.220          H  
ATOM  13804 3HD1 LEU A 919     -71.620 -10.981 -31.325  1.00  1.220          H  
ATOM  13805 1HD2 LEU A 919     -69.597  -9.574 -29.514  1.00  1.220          H  
ATOM  13806 2HD2 LEU A 919     -69.150 -10.725 -30.776  1.00  1.220          H  
ATOM  13807 3HD2 LEU A 919     -68.430  -9.113 -30.743  1.00  1.220          H  
ATOM  13808  N   ARG A 920     -69.431  -6.692 -34.687  1.00  0.700          N  
ATOM  13809  CA  ARG A 920     -68.442  -6.099 -35.562  1.00  0.700          C  
ATOM  13810  C   ARG A 920     -67.305  -5.650 -34.685  1.00  0.730          C  
ATOM  13811  O   ARG A 920     -67.496  -4.825 -33.784  1.00  0.730          O  
ATOM  13812  CB  ARG A 920     -69.023  -4.929 -36.353  1.00  0.980          C  
ATOM  13813  CG  ARG A 920     -68.147  -4.402 -37.512  1.00  0.980          C  
ATOM  13814  CD  ARG A 920     -67.167  -3.338 -37.090  1.00  0.980          C  
ATOM  13815  NE  ARG A 920     -66.533  -2.708 -38.246  1.00  0.980          N  
ATOM  13816  CZ  ARG A 920     -65.502  -1.835 -38.198  1.00  0.980          C  
ATOM  13817  NH1 ARG A 920     -64.994  -1.460 -37.047  1.00  0.980          N  
ATOM  13818  NH2 ARG A 920     -65.002  -1.354 -39.327  1.00  0.980          N  
ATOM  13819  H   ARG A 920     -69.802  -6.151 -33.902  1.00  0.840          H  
ATOM  13820  HA  ARG A 920     -68.067  -6.849 -36.258  1.00  0.840          H  
ATOM  13821 1HB  ARG A 920     -69.979  -5.231 -36.779  1.00  1.180          H  
ATOM  13822 2HB  ARG A 920     -69.217  -4.098 -35.675  1.00  1.180          H  
ATOM  13823 1HG  ARG A 920     -67.580  -5.236 -37.933  1.00  1.180          H  
ATOM  13824 2HG  ARG A 920     -68.790  -3.981 -38.282  1.00  1.180          H  
ATOM  13825 1HD  ARG A 920     -67.684  -2.570 -36.517  1.00  1.180          H  
ATOM  13826 2HD  ARG A 920     -66.380  -3.778 -36.486  1.00  1.180          H  
ATOM  13827  HE  ARG A 920     -66.887  -2.959 -39.162  1.00  1.180          H  
ATOM  13828 1HH1 ARG A 920     -65.374  -1.817 -36.179  1.00  1.180          H  
ATOM  13829 2HH1 ARG A 920     -64.228  -0.798 -37.027  1.00  1.180          H  
ATOM  13830 1HH2 ARG A 920     -65.392  -1.638 -40.215  1.00  1.180          H  
ATOM  13831 2HH2 ARG A 920     -64.231  -0.702 -39.303  1.00  1.180          H  
ATOM  13832  N   CYS A 921     -66.133  -6.215 -34.916  1.00  0.750          N  
ATOM  13833  CA  CYS A 921     -65.011  -5.898 -34.069  1.00  0.800          C  
ATOM  13834  C   CYS A 921     -63.905  -5.200 -34.836  1.00  0.800          C  
ATOM  13835  O   CYS A 921     -63.494  -5.646 -35.917  1.00  0.770          O  
ATOM  13836  CB  CYS A 921     -64.507  -7.199 -33.438  1.00  1.100          C  
ATOM  13837  SG  CYS A 921     -65.820  -8.157 -32.503  1.00  1.100          S  
ATOM  13838  H   CYS A 921     -66.044  -6.903 -35.665  1.00  0.900          H  
ATOM  13839  HA  CYS A 921     -65.326  -5.216 -33.304  1.00  0.960          H  
ATOM  13840 1HB  CYS A 921     -64.107  -7.840 -34.206  1.00  1.320          H  
ATOM  13841 2HB  CYS A 921     -63.706  -6.964 -32.756  1.00  1.320          H  
ATOM  13842  N   GLU A 922     -63.397  -4.118 -34.245  1.00  0.850          N  
ATOM  13843  CA  GLU A 922     -62.279  -3.394 -34.820  1.00  0.870          C  
ATOM  13844  C   GLU A 922     -60.982  -4.020 -34.341  1.00  0.820          C  
ATOM  13845  O   GLU A 922     -60.750  -4.261 -33.139  1.00  0.840          O  
ATOM  13846  CB  GLU A 922     -62.282  -1.904 -34.462  1.00  1.210          C  
ATOM  13847  CG  GLU A 922     -61.165  -1.109 -35.138  1.00  1.210          C  
ATOM  13848  CD  GLU A 922     -61.107   0.310 -34.716  1.00  1.210          C  
ATOM  13849  OE1 GLU A 922     -61.647   0.646 -33.673  1.00  1.210          O  
ATOM  13850  OE2 GLU A 922     -60.525   1.087 -35.446  1.00  1.210          O  
ATOM  13851  H   GLU A 922     -63.812  -3.806 -33.361  1.00  1.020          H  
ATOM  13852  HA  GLU A 922     -62.317  -3.488 -35.907  1.00  1.040          H  
ATOM  13853 1HB  GLU A 922     -63.234  -1.462 -34.740  1.00  1.450          H  
ATOM  13854 2HB  GLU A 922     -62.165  -1.768 -33.425  1.00  1.450          H  
ATOM  13855 1HG  GLU A 922     -60.204  -1.562 -34.903  1.00  1.450          H  
ATOM  13856 2HG  GLU A 922     -61.300  -1.159 -36.220  1.00  1.450          H  
ATOM  13857  N   LEU A 923     -60.138  -4.325 -35.302  1.00  0.790          N  
ATOM  13858  CA  LEU A 923     -58.859  -4.933 -35.040  1.00  0.770          C  
ATOM  13859  C   LEU A 923     -57.770  -3.897 -35.268  1.00  0.820          C  
ATOM  13860  O   LEU A 923     -57.736  -3.217 -36.302  1.00  0.850          O  
ATOM  13861  CB  LEU A 923     -58.692  -6.140 -35.958  1.00  1.090          C  
ATOM  13862  CG  LEU A 923     -59.399  -7.478 -35.545  1.00  1.090          C  
ATOM  13863  CD1 LEU A 923     -60.872  -7.331 -35.309  1.00  1.090          C  
ATOM  13864  CD2 LEU A 923     -59.227  -8.390 -36.636  1.00  1.090          C  
ATOM  13865  H   LEU A 923     -60.388  -4.134 -36.275  1.00  0.950          H  
ATOM  13866  HA  LEU A 923     -58.819  -5.263 -34.004  1.00  0.920          H  
ATOM  13867 1HB  LEU A 923     -59.057  -5.874 -36.932  1.00  1.300          H  
ATOM  13868 2HB  LEU A 923     -57.624  -6.347 -36.047  1.00  1.300          H  
ATOM  13869  HG  LEU A 923     -58.939  -7.876 -34.652  1.00  1.300          H  
ATOM  13870 1HD1 LEU A 923     -61.276  -8.294 -35.081  1.00  1.300          H  
ATOM  13871 2HD1 LEU A 923     -61.064  -6.678 -34.481  1.00  1.300          H  
ATOM  13872 3HD1 LEU A 923     -61.344  -6.944 -36.201  1.00  1.300          H  
ATOM  13873 1HD2 LEU A 923     -59.680  -9.348 -36.386  1.00  1.300          H  
ATOM  13874 2HD2 LEU A 923     -59.703  -7.978 -37.520  1.00  1.300          H  
ATOM  13875 3HD2 LEU A 923     -58.165  -8.506 -36.803  1.00  1.300          H  
ATOM  13876  N   GLY A 924     -56.868  -3.782 -34.301  1.00  0.830          N  
ATOM  13877  CA  GLY A 924     -55.769  -2.836 -34.402  1.00  0.870          C  
ATOM  13878  C   GLY A 924     -54.599  -3.513 -35.091  1.00  0.880          C  
ATOM  13879  O   GLY A 924     -54.782  -4.581 -35.681  1.00  0.860          O  
ATOM  13880  H   GLY A 924     -56.964  -4.361 -33.477  1.00  1.000          H  
ATOM  13881 1HA  GLY A 924     -56.086  -1.962 -34.973  1.00  1.040          H  
ATOM  13882 2HA  GLY A 924     -55.493  -2.507 -33.403  1.00  1.040          H  
ATOM  13883  N   PRO A 925     -53.389  -2.947 -34.991  1.00  0.920          N  
ATOM  13884  CA  PRO A 925     -52.183  -3.425 -35.627  1.00  0.950          C  
ATOM  13885  C   PRO A 925     -51.948  -4.888 -35.302  1.00  0.930          C  
ATOM  13886  O   PRO A 925     -52.119  -5.313 -34.157  1.00  0.920          O  
ATOM  13887  CB  PRO A 925     -51.110  -2.514 -35.025  1.00  1.420          C  
ATOM  13888  CG  PRO A 925     -51.859  -1.235 -34.701  1.00  1.420          C  
ATOM  13889  CD  PRO A 925     -53.214  -1.705 -34.217  1.00  1.420          C  
ATOM  13890  HA  PRO A 925     -52.277  -3.272 -36.704  1.00  1.140          H  
ATOM  13891 1HB  PRO A 925     -50.660  -2.995 -34.143  1.00  1.710          H  
ATOM  13892 2HB  PRO A 925     -50.303  -2.361 -35.757  1.00  1.710          H  
ATOM  13893 1HG  PRO A 925     -51.312  -0.642 -33.953  1.00  1.710          H  
ATOM  13894 2HG  PRO A 925     -51.939  -0.614 -35.613  1.00  1.710          H  
ATOM  13895 1HD  PRO A 925     -53.188  -1.917 -33.138  1.00  1.710          H  
ATOM  13896 2HD  PRO A 925     -53.971  -0.954 -34.490  1.00  1.710          H  
ATOM  13897  N   LEU A 926     -51.564  -5.627 -36.329  1.00  0.940          N  
ATOM  13898  CA  LEU A 926     -51.326  -7.060 -36.301  1.00  0.940          C  
ATOM  13899  C   LEU A 926     -49.976  -7.424 -36.979  1.00  0.960          C  
ATOM  13900  O   LEU A 926     -49.853  -7.373 -38.210  1.00  0.950          O  
ATOM  13901  CB  LEU A 926     -52.525  -7.715 -37.021  1.00  1.320          C  
ATOM  13902  CG  LEU A 926     -52.577  -9.227 -37.141  1.00  1.320          C  
ATOM  13903  CD1 LEU A 926     -52.742  -9.899 -35.788  1.00  1.320          C  
ATOM  13904  CD2 LEU A 926     -53.736  -9.618 -38.107  1.00  1.320          C  
ATOM  13905  H   LEU A 926     -51.473  -5.146 -37.222  1.00  1.130          H  
ATOM  13906  HA  LEU A 926     -51.289  -7.379 -35.259  1.00  1.130          H  
ATOM  13907 1HB  LEU A 926     -53.433  -7.400 -36.501  1.00  1.580          H  
ATOM  13908 2HB  LEU A 926     -52.569  -7.306 -38.024  1.00  1.580          H  
ATOM  13909  HG  LEU A 926     -51.645  -9.543 -37.509  1.00  1.580          H  
ATOM  13910 1HD1 LEU A 926     -52.744 -10.980 -35.927  1.00  1.580          H  
ATOM  13911 2HD1 LEU A 926     -51.927  -9.630 -35.123  1.00  1.580          H  
ATOM  13912 3HD1 LEU A 926     -53.677  -9.592 -35.363  1.00  1.580          H  
ATOM  13913 1HD2 LEU A 926     -53.771 -10.704 -38.227  1.00  1.580          H  
ATOM  13914 2HD2 LEU A 926     -54.678  -9.268 -37.691  1.00  1.580          H  
ATOM  13915 3HD2 LEU A 926     -53.577  -9.151 -39.080  1.00  1.580          H  
ATOM  13916  N   HIS A 927     -48.951  -7.697 -36.174  1.00  1.010          N  
ATOM  13917  CA  HIS A 927     -47.573  -7.983 -36.613  1.00  1.050          C  
ATOM  13918  C   HIS A 927     -47.404  -9.433 -37.093  1.00  1.030          C  
ATOM  13919  O   HIS A 927     -48.166 -10.305 -36.705  1.00  1.030          O  
ATOM  13920  CB  HIS A 927     -46.599  -7.682 -35.460  1.00  1.450          C  
ATOM  13921  CG  HIS A 927     -45.129  -7.643 -35.830  1.00  1.450          C  
ATOM  13922  ND1 HIS A 927     -44.346  -8.778 -35.964  1.00  1.450          N  
ATOM  13923  CD2 HIS A 927     -44.312  -6.592 -36.085  1.00  1.450          C  
ATOM  13924  CE1 HIS A 927     -43.110  -8.421 -36.291  1.00  1.450          C  
ATOM  13925  NE2 HIS A 927     -43.068  -7.102 -36.369  1.00  1.450          N  
ATOM  13926  H   HIS A 927     -49.127  -7.709 -35.162  1.00  1.210          H  
ATOM  13927  HA  HIS A 927     -47.318  -7.333 -37.443  1.00  1.260          H  
ATOM  13928 1HB  HIS A 927     -46.866  -6.726 -35.010  1.00  1.740          H  
ATOM  13929 2HB  HIS A 927     -46.722  -8.438 -34.689  1.00  1.740          H  
ATOM  13930  HD2 HIS A 927     -44.591  -5.537 -36.069  1.00  1.740          H  
ATOM  13931  HE1 HIS A 927     -42.272  -9.098 -36.465  1.00  1.740          H  
ATOM  13932  HE2 HIS A 927     -42.250  -6.548 -36.600  1.00  1.740          H  
ATOM  13933  N   GLN A 928     -46.393  -9.702 -37.938  1.00  1.050          N  
ATOM  13934  CA  GLN A 928     -46.086 -11.086 -38.346  1.00  1.050          C  
ATOM  13935  C   GLN A 928     -45.979 -11.982 -37.123  1.00  1.030          C  
ATOM  13936  O   GLN A 928     -46.355 -13.146 -37.141  1.00  1.150          O  
ATOM  13937  CB  GLN A 928     -44.749 -11.170 -39.096  1.00  1.470          C  
ATOM  13938  CG  GLN A 928     -44.342 -12.614 -39.544  1.00  1.470          C  
ATOM  13939  CD  GLN A 928     -42.972 -12.635 -40.183  1.00  1.470          C  
ATOM  13940  OE1 GLN A 928     -42.108 -11.888 -39.714  1.00  1.470          O  
ATOM  13941  NE2 GLN A 928     -42.752 -13.467 -41.209  1.00  1.470          N  
ATOM  13942  H   GLN A 928     -45.826  -8.952 -38.312  1.00  1.260          H  
ATOM  13943  HA  GLN A 928     -46.890 -11.458 -38.986  1.00  1.260          H  
ATOM  13944 1HB  GLN A 928     -44.805 -10.556 -40.002  1.00  1.760          H  
ATOM  13945 2HB  GLN A 928     -43.955 -10.765 -38.471  1.00  1.760          H  
ATOM  13946 1HG  GLN A 928     -44.313 -13.268 -38.681  1.00  1.760          H  
ATOM  13947 2HG  GLN A 928     -45.068 -12.996 -40.257  1.00  1.760          H  
ATOM  13948 1HE2 GLN A 928     -41.818 -13.505 -41.667  1.00  1.760          H  
ATOM  13949 2HE2 GLN A 928     -43.481 -14.070 -41.544  1.00  1.760          H  
ATOM  13950  N   GLN A 929     -45.387 -11.491 -36.058  1.00  1.730          N  
ATOM  13951  CA  GLN A 929     -45.325 -12.345 -34.895  1.00  1.800          C  
ATOM  13952  C   GLN A 929     -46.507 -12.057 -33.953  1.00  1.560          C  
ATOM  13953  O   GLN A 929     -46.265 -11.724 -32.795  1.00  1.590          O  
ATOM  13954  CB  GLN A 929     -44.011 -12.116 -34.142  1.00  2.490          C  
ATOM  13955  CG  GLN A 929     -42.757 -12.386 -34.959  1.00  2.490          C  
ATOM  13956  CD  GLN A 929     -42.634 -13.819 -35.374  1.00  2.490          C  
ATOM  13957  OE1 GLN A 929     -42.698 -14.728 -34.542  1.00  2.490          O  
ATOM  13958  NE2 GLN A 929     -42.443 -14.043 -36.661  1.00  2.490          N  
ATOM  13959  H   GLN A 929     -45.029 -10.534 -36.035  1.00  2.080          H  
ATOM  13960  HA  GLN A 929     -45.384 -13.387 -35.204  1.00  2.160          H  
ATOM  13961 1HB  GLN A 929     -43.970 -11.078 -33.808  1.00  2.990          H  
ATOM  13962 2HB  GLN A 929     -43.982 -12.749 -33.257  1.00  2.990          H  
ATOM  13963 1HG  GLN A 929     -42.790 -11.776 -35.862  1.00  2.990          H  
ATOM  13964 2HG  GLN A 929     -41.884 -12.124 -34.363  1.00  2.990          H  
ATOM  13965 1HE2 GLN A 929     -42.349 -14.981 -36.997  1.00  2.990          H  
ATOM  13966 2HE2 GLN A 929     -42.389 -13.273 -37.305  1.00  2.990          H  
ATOM  13967  N   GLU A 930     -47.773 -12.218 -34.408  1.00  1.370          N  
ATOM  13968  CA  GLU A 930     -48.922 -11.829 -33.573  1.00  1.250          C  
ATOM  13969  C   GLU A 930     -50.299 -12.403 -33.972  1.00  1.130          C  
ATOM  13970  O   GLU A 930     -50.586 -12.676 -35.149  1.00  1.110          O  
ATOM  13971  CB  GLU A 930     -49.001 -10.287 -33.545  1.00  1.800          C  
ATOM  13972  CG  GLU A 930     -49.969  -9.658 -32.550  1.00  1.800          C  
ATOM  13973  CD  GLU A 930     -49.824  -8.166 -32.465  1.00  1.800          C  
ATOM  13974  OE1 GLU A 930     -49.321  -7.557 -33.391  1.00  1.800          O  
ATOM  13975  OE2 GLU A 930     -50.187  -7.626 -31.449  1.00  1.800          O  
ATOM  13976  H   GLU A 930     -47.921 -12.549 -35.360  1.00  1.640          H  
ATOM  13977  HA  GLU A 930     -48.715 -12.171 -32.560  1.00  1.500          H  
ATOM  13978 1HB  GLU A 930     -48.018  -9.875 -33.347  1.00  2.160          H  
ATOM  13979 2HB  GLU A 930     -49.307  -9.942 -34.522  1.00  2.160          H  
ATOM  13980 1HG  GLU A 930     -50.993  -9.862 -32.851  1.00  2.160          H  
ATOM  13981 2HG  GLU A 930     -49.810 -10.096 -31.566  1.00  2.160          H  
ATOM  13982  N   SER A 931     -51.178 -12.513 -32.968  1.00  1.110          N  
ATOM  13983  CA  SER A 931     -52.565 -12.889 -33.194  1.00  1.040          C  
ATOM  13984  C   SER A 931     -53.488 -12.126 -32.251  1.00  1.020          C  
ATOM  13985  O   SER A 931     -53.077 -11.629 -31.197  1.00  1.050          O  
ATOM  13986  CB  SER A 931     -52.775 -14.373 -32.995  1.00  1.480          C  
ATOM  13987  OG  SER A 931     -52.601 -14.761 -31.666  1.00  1.480          O  
ATOM  13988  H   SER A 931     -50.885 -12.309 -32.023  1.00  1.330          H  
ATOM  13989  HA  SER A 931     -52.833 -12.629 -34.213  1.00  1.250          H  
ATOM  13990 1HB  SER A 931     -53.775 -14.648 -33.318  1.00  1.780          H  
ATOM  13991 2HB  SER A 931     -52.069 -14.903 -33.616  1.00  1.780          H  
ATOM  13992  HG  SER A 931     -52.994 -15.670 -31.611  1.00  1.780          H  
ATOM  13993  N   GLN A 932     -54.751 -12.043 -32.644  1.00  0.980          N  
ATOM  13994  CA  GLN A 932     -55.798 -11.375 -31.877  1.00  0.960          C  
ATOM  13995  C   GLN A 932     -56.960 -12.348 -31.695  1.00  0.950          C  
ATOM  13996  O   GLN A 932     -57.208 -13.180 -32.566  1.00  0.930          O  
ATOM  13997  CB  GLN A 932     -56.218 -10.111 -32.640  1.00  1.350          C  
ATOM  13998  CG  GLN A 932     -55.091  -9.060 -32.812  1.00  1.350          C  
ATOM  13999  CD  GLN A 932     -55.469  -7.958 -33.801  1.00  1.350          C  
ATOM  14000  OE1 GLN A 932     -56.466  -8.118 -34.492  1.00  1.350          O  
ATOM  14001  NE2 GLN A 932     -54.687  -6.885 -33.887  1.00  1.350          N  
ATOM  14002  H   GLN A 932     -54.978 -12.490 -33.538  1.00  1.180          H  
ATOM  14003  HA  GLN A 932     -55.413 -11.104 -30.895  1.00  1.150          H  
ATOM  14004 1HB  GLN A 932     -56.603 -10.385 -33.623  1.00  1.620          H  
ATOM  14005 2HB  GLN A 932     -57.008  -9.622 -32.099  1.00  1.620          H  
ATOM  14006 1HG  GLN A 932     -54.906  -8.595 -31.846  1.00  1.620          H  
ATOM  14007 2HG  GLN A 932     -54.186  -9.538 -33.154  1.00  1.620          H  
ATOM  14008 1HE2 GLN A 932     -54.879  -6.131 -34.562  1.00  1.620          H  
ATOM  14009 2HE2 GLN A 932     -53.863  -6.802 -33.307  1.00  1.620          H  
ATOM  14010  N   SER A 933     -57.731 -12.234 -30.618  1.00  0.980          N  
ATOM  14011  CA  SER A 933     -58.818 -13.201 -30.479  1.00  0.990          C  
ATOM  14012  C   SER A 933     -60.085 -12.664 -29.873  1.00  0.990          C  
ATOM  14013  O   SER A 933     -60.104 -11.638 -29.195  1.00  1.020          O  
ATOM  14014  CB  SER A 933     -58.353 -14.383 -29.648  1.00  1.380          C  
ATOM  14015  OG  SER A 933     -58.065 -13.995 -28.330  1.00  1.380          O  
ATOM  14016  H   SER A 933     -57.552 -11.546 -29.899  1.00  1.180          H  
ATOM  14017  HA  SER A 933     -59.082 -13.563 -31.469  1.00  1.190          H  
ATOM  14018 1HB  SER A 933     -59.129 -15.151 -29.641  1.00  1.660          H  
ATOM  14019 2HB  SER A 933     -57.468 -14.824 -30.105  1.00  1.660          H  
ATOM  14020  HG  SER A 933     -57.780 -14.792 -27.879  1.00  1.660          H  
ATOM  14021  N   LEU A 934     -61.150 -13.403 -30.159  1.00  1.000          N  
ATOM  14022  CA  LEU A 934     -62.493 -13.126 -29.711  1.00  1.020          C  
ATOM  14023  C   LEU A 934     -63.068 -14.266 -28.888  1.00  0.990          C  
ATOM  14024  O   LEU A 934     -63.278 -15.377 -29.386  1.00  0.930          O  
ATOM  14025  CB  LEU A 934     -63.342 -12.899 -30.966  1.00  1.420          C  
ATOM  14026  CG  LEU A 934     -64.821 -12.640 -30.825  1.00  1.420          C  
ATOM  14027  CD1 LEU A 934     -65.049 -11.383 -30.055  1.00  1.420          C  
ATOM  14028  CD2 LEU A 934     -65.411 -12.496 -32.223  1.00  1.420          C  
ATOM  14029  H   LEU A 934     -60.987 -14.235 -30.728  1.00  1.200          H  
ATOM  14030  HA  LEU A 934     -62.466 -12.225 -29.097  1.00  1.220          H  
ATOM  14031 1HB  LEU A 934     -62.924 -12.089 -31.502  1.00  1.700          H  
ATOM  14032 2HB  LEU A 934     -63.237 -13.775 -31.581  1.00  1.700          H  
ATOM  14033  HG  LEU A 934     -65.298 -13.464 -30.304  1.00  1.700          H  
ATOM  14034 1HD1 LEU A 934     -66.113 -11.199 -29.997  1.00  1.700          H  
ATOM  14035 2HD1 LEU A 934     -64.640 -11.462 -29.050  1.00  1.700          H  
ATOM  14036 3HD1 LEU A 934     -64.574 -10.571 -30.567  1.00  1.700          H  
ATOM  14037 1HD2 LEU A 934     -66.455 -12.296 -32.147  1.00  1.700          H  
ATOM  14038 2HD2 LEU A 934     -64.932 -11.665 -32.734  1.00  1.700          H  
ATOM  14039 3HD2 LEU A 934     -65.253 -13.415 -32.791  1.00  1.700          H  
ATOM  14040  N   GLN A 935     -63.350 -13.984 -27.626  1.00  1.100          N  
ATOM  14041  CA  GLN A 935     -63.902 -14.988 -26.727  1.00  1.130          C  
ATOM  14042  C   GLN A 935     -65.385 -14.751 -26.526  1.00  1.100          C  
ATOM  14043  O   GLN A 935     -65.793 -13.710 -26.004  1.00  1.180          O  
ATOM  14044  CB  GLN A 935     -63.174 -14.937 -25.385  1.00  1.570          C  
ATOM  14045  CG  GLN A 935     -63.683 -15.874 -24.291  1.00  1.570          C  
ATOM  14046  CD  GLN A 935     -63.358 -17.341 -24.452  1.00  1.570          C  
ATOM  14047  OE1 GLN A 935     -62.177 -17.721 -24.492  1.00  1.570          O  
ATOM  14048  NE2 GLN A 935     -64.376 -18.183 -24.528  1.00  1.570          N  
ATOM  14049  H   GLN A 935     -63.138 -13.043 -27.275  1.00  1.320          H  
ATOM  14050  HA  GLN A 935     -63.775 -15.974 -27.172  1.00  1.360          H  
ATOM  14051 1HB  GLN A 935     -62.119 -15.151 -25.541  1.00  1.880          H  
ATOM  14052 2HB  GLN A 935     -63.243 -13.938 -25.007  1.00  1.880          H  
ATOM  14053 1HG  GLN A 935     -63.256 -15.539 -23.347  1.00  1.880          H  
ATOM  14054 2HG  GLN A 935     -64.764 -15.789 -24.251  1.00  1.880          H  
ATOM  14055 1HE2 GLN A 935     -64.203 -19.163 -24.618  1.00  1.880          H  
ATOM  14056 2HE2 GLN A 935     -65.325 -17.855 -24.480  1.00  1.880          H  
ATOM  14057  N   LEU A 936     -66.199 -15.708 -26.945  1.00  1.050          N  
ATOM  14058  CA  LEU A 936     -67.639 -15.591 -26.842  1.00  1.040          C  
ATOM  14059  C   LEU A 936     -68.179 -16.565 -25.803  1.00  1.110          C  
ATOM  14060  O   LEU A 936     -68.097 -17.794 -25.964  1.00  1.140          O  
ATOM  14061  CB  LEU A 936     -68.228 -15.943 -28.186  1.00  1.460          C  
ATOM  14062  CG  LEU A 936     -67.687 -15.197 -29.380  1.00  1.460          C  
ATOM  14063  CD1 LEU A 936     -68.216 -15.849 -30.609  1.00  1.460          C  
ATOM  14064  CD2 LEU A 936     -68.099 -13.735 -29.307  1.00  1.460          C  
ATOM  14065  H   LEU A 936     -65.817 -16.542 -27.399  1.00  1.260          H  
ATOM  14066  HA  LEU A 936     -67.908 -14.581 -26.536  1.00  1.250          H  
ATOM  14067 1HB  LEU A 936     -68.087 -16.989 -28.350  1.00  1.750          H  
ATOM  14068 2HB  LEU A 936     -69.281 -15.722 -28.132  1.00  1.750          H  
ATOM  14069  HG  LEU A 936     -66.598 -15.273 -29.402  1.00  1.750          H  
ATOM  14070 1HD1 LEU A 936     -67.819 -15.338 -31.477  1.00  1.750          H  
ATOM  14071 2HD1 LEU A 936     -67.897 -16.884 -30.629  1.00  1.750          H  
ATOM  14072 3HD1 LEU A 936     -69.298 -15.808 -30.616  1.00  1.750          H  
ATOM  14073 1HD2 LEU A 936     -67.715 -13.205 -30.158  1.00  1.750          H  
ATOM  14074 2HD2 LEU A 936     -69.185 -13.652 -29.290  1.00  1.750          H  
ATOM  14075 3HD2 LEU A 936     -67.686 -13.302 -28.412  1.00  1.750          H  
ATOM  14076  N   HIS A 937     -68.723 -16.024 -24.727  1.00  1.180          N  
ATOM  14077  CA  HIS A 937     -69.235 -16.847 -23.652  1.00  1.280          C  
ATOM  14078  C   HIS A 937     -70.730 -16.950 -23.764  1.00  1.280          C  
ATOM  14079  O   HIS A 937     -71.427 -15.935 -23.668  1.00  1.360          O  
ATOM  14080  CB  HIS A 937     -68.896 -16.259 -22.275  1.00  1.750          C  
ATOM  14081  CG  HIS A 937     -67.442 -16.167 -21.917  1.00  1.750          C  
ATOM  14082  ND1 HIS A 937     -66.756 -17.191 -21.280  1.00  1.750          N  
ATOM  14083  CD2 HIS A 937     -66.552 -15.164 -22.085  1.00  1.750          C  
ATOM  14084  CE1 HIS A 937     -65.510 -16.815 -21.070  1.00  1.750          C  
ATOM  14085  NE2 HIS A 937     -65.360 -15.585 -21.531  1.00  1.750          N  
ATOM  14086  H   HIS A 937     -68.763 -15.006 -24.634  1.00  1.420          H  
ATOM  14087  HA  HIS A 937     -68.821 -17.846 -23.721  1.00  1.540          H  
ATOM  14088 1HB  HIS A 937     -69.314 -15.259 -22.212  1.00  2.100          H  
ATOM  14089 2HB  HIS A 937     -69.387 -16.862 -21.510  1.00  2.100          H  
ATOM  14090  HD1 HIS A 937     -67.052 -18.164 -21.165  1.00  2.100          H  
ATOM  14091  HD2 HIS A 937     -66.629 -14.169 -22.531  1.00  2.100          H  
ATOM  14092  HE1 HIS A 937     -64.808 -17.488 -20.577  1.00  2.100          H  
ATOM  14093  N   PHE A 938     -71.217 -18.163 -23.943  1.00  1.280          N  
ATOM  14094  CA  PHE A 938     -72.620 -18.411 -24.083  1.00  1.240          C  
ATOM  14095  C   PHE A 938     -73.080 -19.530 -23.143  1.00  1.320          C  
ATOM  14096  O   PHE A 938     -72.247 -20.300 -22.595  1.00  1.470          O  
ATOM  14097  CB  PHE A 938     -72.951 -18.869 -25.470  1.00  1.750          C  
ATOM  14098  CG  PHE A 938     -72.620 -18.048 -26.663  1.00  1.750          C  
ATOM  14099  CD1 PHE A 938     -71.444 -18.291 -27.333  1.00  1.750          C  
ATOM  14100  CD2 PHE A 938     -73.497 -17.104 -27.178  1.00  1.750          C  
ATOM  14101  CE1 PHE A 938     -71.153 -17.614 -28.477  1.00  1.750          C  
ATOM  14102  CE2 PHE A 938     -73.191 -16.415 -28.327  1.00  1.750          C  
ATOM  14103  CZ  PHE A 938     -72.017 -16.672 -28.973  1.00  1.750          C  
ATOM  14104  H   PHE A 938     -70.585 -18.962 -24.041  1.00  1.540          H  
ATOM  14105  HA  PHE A 938     -73.151 -17.506 -23.832  1.00  1.490          H  
ATOM  14106 1HB  PHE A 938     -72.508 -19.823 -25.628  1.00  2.100          H  
ATOM  14107 2HB  PHE A 938     -73.989 -18.986 -25.449  1.00  2.100          H  
ATOM  14108  HD1 PHE A 938     -70.751 -19.050 -26.948  1.00  2.100          H  
ATOM  14109  HD2 PHE A 938     -74.440 -16.922 -26.674  1.00  2.100          H  
ATOM  14110  HE1 PHE A 938     -70.233 -17.826 -29.003  1.00  2.100          H  
ATOM  14111  HE2 PHE A 938     -73.886 -15.678 -28.731  1.00  2.100          H  
ATOM  14112  HZ  PHE A 938     -71.770 -16.141 -29.882  1.00  2.100          H  
ATOM  14113  N   ARG A 939     -74.402 -19.625 -22.940  1.00  1.280          N  
ATOM  14114  CA  ARG A 939     -74.916 -20.731 -22.135  1.00  1.370          C  
ATOM  14115  C   ARG A 939     -76.007 -21.559 -22.804  1.00  1.370          C  
ATOM  14116  O   ARG A 939     -76.974 -21.025 -23.398  1.00  1.320          O  
ATOM  14117  CB  ARG A 939     -75.322 -20.237 -20.743  1.00  1.880          C  
ATOM  14118  CG  ARG A 939     -74.110 -19.698 -19.882  1.00  1.880          C  
ATOM  14119  CD  ARG A 939     -73.203 -20.832 -19.442  1.00  1.880          C  
ATOM  14120  NE  ARG A 939     -72.042 -20.421 -18.630  1.00  1.880          N  
ATOM  14121  CZ  ARG A 939     -70.809 -20.070 -19.101  1.00  1.880          C  
ATOM  14122  NH1 ARG A 939     -70.523 -20.021 -20.386  1.00  1.880          N  
ATOM  14123  NH2 ARG A 939     -69.860 -19.795 -18.229  1.00  1.880          N  
ATOM  14124  H   ARG A 939     -75.014 -18.919 -23.362  1.00  1.540          H  
ATOM  14125  HA  ARG A 939     -74.101 -21.432 -21.992  1.00  1.640          H  
ATOM  14126 1HB  ARG A 939     -76.049 -19.432 -20.839  1.00  2.260          H  
ATOM  14127 2HB  ARG A 939     -75.797 -21.052 -20.189  1.00  2.260          H  
ATOM  14128 1HG  ARG A 939     -73.524 -18.984 -20.446  1.00  2.260          H  
ATOM  14129 2HG  ARG A 939     -74.483 -19.220 -18.988  1.00  2.260          H  
ATOM  14130 1HD  ARG A 939     -73.794 -21.534 -18.843  1.00  2.260          H  
ATOM  14131 2HD  ARG A 939     -72.828 -21.350 -20.289  1.00  2.260          H  
ATOM  14132  HE  ARG A 939     -72.130 -20.434 -17.608  1.00  2.260          H  
ATOM  14133 1HH1 ARG A 939     -71.244 -20.217 -21.096  1.00  2.260          H  
ATOM  14134 2HH1 ARG A 939     -69.556 -19.808 -20.668  1.00  2.260          H  
ATOM  14135 1HH2 ARG A 939     -70.087 -19.834 -17.225  1.00  2.260          H  
ATOM  14136 2HH2 ARG A 939     -68.935 -19.541 -18.538  1.00  2.260          H  
ATOM  14137  N   VAL A 940     -75.785 -22.923 -22.692  1.00  1.440          N  
ATOM  14138  CA  VAL A 940     -76.653 -23.948 -23.285  1.00  1.450          C  
ATOM  14139  C   VAL A 940     -77.977 -23.901 -22.618  1.00  1.520          C  
ATOM  14140  O   VAL A 940     -78.091 -24.282 -21.457  1.00  1.660          O  
ATOM  14141  CB  VAL A 940     -76.150 -25.401 -22.967  1.00  2.030          C  
ATOM  14142  CG1 VAL A 940     -77.087 -26.444 -23.482  1.00  2.030          C  
ATOM  14143  CG2 VAL A 940     -74.861 -25.686 -23.540  1.00  2.030          C  
ATOM  14144  H   VAL A 940     -74.967 -23.257 -22.167  1.00  1.730          H  
ATOM  14145  HA  VAL A 940     -76.760 -23.773 -24.357  1.00  1.740          H  
ATOM  14146  HB  VAL A 940     -76.095 -25.496 -21.895  1.00  2.430          H  
ATOM  14147 1HG1 VAL A 940     -76.694 -27.416 -23.205  1.00  2.430          H  
ATOM  14148 2HG1 VAL A 940     -78.080 -26.334 -23.066  1.00  2.430          H  
ATOM  14149 3HG1 VAL A 940     -77.127 -26.368 -24.548  1.00  2.430          H  
ATOM  14150 1HG2 VAL A 940     -74.547 -26.690 -23.270  1.00  2.430          H  
ATOM  14151 2HG2 VAL A 940     -74.901 -25.596 -24.622  1.00  2.430          H  
ATOM  14152 3HG2 VAL A 940     -74.201 -25.012 -23.137  1.00  2.430          H  
ATOM  14153  N   TRP A 941     -79.018 -23.557 -23.339  1.00  1.460          N  
ATOM  14154  CA  TRP A 941     -80.279 -23.458 -22.650  1.00  1.520          C  
ATOM  14155  C   TRP A 941     -80.892 -24.858 -22.623  1.00  1.560          C  
ATOM  14156  O   TRP A 941     -81.709 -25.205 -23.483  1.00  1.530          O  
ATOM  14157  CB  TRP A 941     -81.160 -22.425 -23.362  1.00  2.100          C  
ATOM  14158  CG  TRP A 941     -82.286 -21.829 -22.528  1.00  2.100          C  
ATOM  14159  CD1 TRP A 941     -83.574 -22.222 -22.455  1.00  2.100          C  
ATOM  14160  CD2 TRP A 941     -82.184 -20.656 -21.673  1.00  2.100          C  
ATOM  14161  NE1 TRP A 941     -84.283 -21.383 -21.619  1.00  2.100          N  
ATOM  14162  CE2 TRP A 941     -83.449 -20.423 -21.140  1.00  2.100          C  
ATOM  14163  CE3 TRP A 941     -81.144 -19.799 -21.338  1.00  2.100          C  
ATOM  14164  CZ2 TRP A 941     -83.707 -19.357 -20.288  1.00  2.100          C  
ATOM  14165  CZ3 TRP A 941     -81.407 -18.714 -20.484  1.00  2.100          C  
ATOM  14166  CH2 TRP A 941     -82.653 -18.506 -19.977  1.00  2.100          C  
ATOM  14167  H   TRP A 941     -78.932 -23.258 -24.320  1.00  1.750          H  
ATOM  14168  HA  TRP A 941     -80.107 -23.125 -21.625  1.00  1.820          H  
ATOM  14169 1HB  TRP A 941     -80.532 -21.603 -23.713  1.00  2.520          H  
ATOM  14170 2HB  TRP A 941     -81.604 -22.874 -24.254  1.00  2.520          H  
ATOM  14171  HD1 TRP A 941     -83.995 -23.062 -22.980  1.00  2.520          H  
ATOM  14172  HE1 TRP A 941     -85.268 -21.461 -21.419  1.00  2.520          H  
ATOM  14173  HE3 TRP A 941     -80.145 -19.959 -21.741  1.00  2.520          H  
ATOM  14174  HZ2 TRP A 941     -84.699 -19.177 -19.876  1.00  2.520          H  
ATOM  14175  HZ3 TRP A 941     -80.588 -18.042 -20.235  1.00  2.520          H  
ATOM  14176  HH2 TRP A 941     -82.822 -17.659 -19.316  1.00  2.520          H  
ATOM  14177  N   ALA A 942     -80.483 -25.679 -21.639  1.00  1.650          N  
ATOM  14178  CA  ALA A 942     -80.858 -27.093 -21.576  1.00  1.710          C  
ATOM  14179  C   ALA A 942     -82.368 -27.231 -21.569  1.00  1.710          C  
ATOM  14180  O   ALA A 942     -82.902 -28.174 -22.145  1.00  1.760          O  
ATOM  14181  CB  ALA A 942     -80.247 -27.763 -20.365  1.00  2.370          C  
ATOM  14182  H   ALA A 942     -79.833 -25.309 -20.922  1.00  1.980          H  
ATOM  14183  HA  ALA A 942     -80.476 -27.583 -22.464  1.00  2.050          H  
ATOM  14184 1HB  ALA A 942     -80.520 -28.810 -20.330  1.00  2.840          H  
ATOM  14185 2HB  ALA A 942     -79.163 -27.666 -20.406  1.00  2.840          H  
ATOM  14186 3HB  ALA A 942     -80.607 -27.278 -19.497  1.00  2.840          H  
ATOM  14187  N   LYS A 943     -83.081 -26.254 -21.003  1.00  1.680          N  
ATOM  14188  CA  LYS A 943     -84.539 -26.301 -20.998  1.00  1.690          C  
ATOM  14189  C   LYS A 943     -85.109 -26.418 -22.423  1.00  1.640          C  
ATOM  14190  O   LYS A 943     -86.169 -27.022 -22.605  1.00  1.670          O  
ATOM  14191  CB  LYS A 943     -85.156 -25.041 -20.371  1.00  2.360          C  
ATOM  14192  CG  LYS A 943     -85.038 -24.907 -18.868  1.00  2.360          C  
ATOM  14193  CD  LYS A 943     -85.623 -23.572 -18.329  1.00  2.360          C  
ATOM  14194  CE  LYS A 943     -87.171 -23.513 -18.442  1.00  2.360          C  
ATOM  14195  NZ  LYS A 943     -87.741 -22.310 -17.759  1.00  2.360          N  
ATOM  14196  H   LYS A 943     -82.604 -25.495 -20.538  1.00  2.020          H  
ATOM  14197  HA  LYS A 943     -84.855 -27.179 -20.434  1.00  2.030          H  
ATOM  14198 1HB  LYS A 943     -84.690 -24.174 -20.802  1.00  2.830          H  
ATOM  14199 2HB  LYS A 943     -86.205 -25.009 -20.641  1.00  2.830          H  
ATOM  14200 1HG  LYS A 943     -85.552 -25.736 -18.392  1.00  2.830          H  
ATOM  14201 2HG  LYS A 943     -83.988 -24.937 -18.595  1.00  2.830          H  
ATOM  14202 1HD  LYS A 943     -85.351 -23.455 -17.276  1.00  2.830          H  
ATOM  14203 2HD  LYS A 943     -85.194 -22.736 -18.884  1.00  2.830          H  
ATOM  14204 1HE  LYS A 943     -87.455 -23.474 -19.488  1.00  2.830          H  
ATOM  14205 2HE  LYS A 943     -87.598 -24.408 -17.988  1.00  2.830          H  
ATOM  14206 1HZ  LYS A 943     -88.747 -22.301 -17.841  1.00  2.830          H  
ATOM  14207 2HZ  LYS A 943     -87.492 -22.355 -16.756  1.00  2.830          H  
ATOM  14208 3HZ  LYS A 943     -87.375 -21.461 -18.153  1.00  2.830          H  
ATOM  14209  N   THR A 944     -84.450 -25.791 -23.422  1.00  1.590          N  
ATOM  14210  CA  THR A 944     -84.898 -25.842 -24.815  1.00  1.560          C  
ATOM  14211  C   THR A 944     -84.546 -27.213 -25.381  1.00  1.600          C  
ATOM  14212  O   THR A 944     -85.362 -27.897 -25.998  1.00  1.680          O  
ATOM  14213  CB  THR A 944     -84.241 -24.728 -25.720  1.00  2.200          C  
ATOM  14214  OG1 THR A 944     -84.580 -23.389 -25.248  1.00  2.200          O  
ATOM  14215  CG2 THR A 944     -84.751 -24.871 -27.163  1.00  2.200          C  
ATOM  14216  H   THR A 944     -83.577 -25.299 -23.244  1.00  1.910          H  
ATOM  14217  HA  THR A 944     -85.979 -25.725 -24.847  1.00  1.870          H  
ATOM  14218  HB  THR A 944     -83.155 -24.841 -25.702  1.00  2.640          H  
ATOM  14219  HG1 THR A 944     -83.987 -22.684 -25.687  1.00  2.640          H  
ATOM  14220 1HG2 THR A 944     -84.290 -24.097 -27.780  1.00  2.640          H  
ATOM  14221 2HG2 THR A 944     -84.492 -25.849 -27.563  1.00  2.640          H  
ATOM  14222 3HG2 THR A 944     -85.834 -24.753 -27.178  1.00  2.640          H  
ATOM  14223  N   PHE A 945     -83.321 -27.651 -25.133  1.00  1.650          N  
ATOM  14224  CA  PHE A 945     -82.835 -28.914 -25.689  1.00  1.740          C  
ATOM  14225  C   PHE A 945     -83.685 -30.094 -25.235  1.00  1.760          C  
ATOM  14226  O   PHE A 945     -84.037 -30.963 -26.033  1.00  2.040          O  
ATOM  14227  CB  PHE A 945     -81.388 -29.144 -25.261  1.00  2.400          C  
ATOM  14228  CG  PHE A 945     -80.392 -28.324 -26.008  1.00  2.400          C  
ATOM  14229  CD1 PHE A 945     -80.055 -27.064 -25.593  1.00  2.400          C  
ATOM  14230  CD2 PHE A 945     -79.776 -28.822 -27.108  1.00  2.400          C  
ATOM  14231  CE1 PHE A 945     -79.138 -26.307 -26.280  1.00  2.400          C  
ATOM  14232  CE2 PHE A 945     -78.852 -28.075 -27.796  1.00  2.400          C  
ATOM  14233  CZ  PHE A 945     -78.531 -26.820 -27.388  1.00  2.400          C  
ATOM  14234  H   PHE A 945     -82.709 -27.045 -24.580  1.00  1.980          H  
ATOM  14235  HA  PHE A 945     -82.880 -28.853 -26.778  1.00  2.090          H  
ATOM  14236 1HB  PHE A 945     -81.300 -28.914 -24.212  1.00  2.880          H  
ATOM  14237 2HB  PHE A 945     -81.127 -30.190 -25.381  1.00  2.880          H  
ATOM  14238  HD1 PHE A 945     -80.518 -26.667 -24.731  1.00  2.880          H  
ATOM  14239  HD2 PHE A 945     -80.023 -29.829 -27.445  1.00  2.880          H  
ATOM  14240  HE1 PHE A 945     -78.897 -25.298 -25.937  1.00  2.880          H  
ATOM  14241  HE2 PHE A 945     -78.378 -28.485 -28.669  1.00  2.880          H  
ATOM  14242  HZ  PHE A 945     -77.802 -26.231 -27.942  1.00  2.880          H  
ATOM  14243  N   LEU A 946     -84.079 -30.079 -23.974  1.00  2.010          N  
ATOM  14244  CA  LEU A 946     -84.834 -31.153 -23.353  1.00  2.100          C  
ATOM  14245  C   LEU A 946     -86.268 -31.283 -23.846  1.00  2.070          C  
ATOM  14246  O   LEU A 946     -86.939 -32.262 -23.519  1.00  2.130          O  
ATOM  14247  CB  LEU A 946     -84.772 -30.941 -21.846  1.00  2.900          C  
ATOM  14248  CG  LEU A 946     -83.348 -31.127 -21.217  1.00  2.900          C  
ATOM  14249  CD1 LEU A 946     -83.367 -30.616 -19.844  1.00  2.900          C  
ATOM  14250  CD2 LEU A 946     -82.956 -32.604 -21.191  1.00  2.900          C  
ATOM  14251  H   LEU A 946     -83.771 -29.301 -23.383  1.00  2.410          H  
ATOM  14252  HA  LEU A 946     -84.349 -32.087 -23.597  1.00  2.520          H  
ATOM  14253 1HB  LEU A 946     -85.103 -29.920 -21.632  1.00  3.480          H  
ATOM  14254 2HB  LEU A 946     -85.455 -31.638 -21.364  1.00  3.480          H  
ATOM  14255  HG  LEU A 946     -82.617 -30.573 -21.793  1.00  3.480          H  
ATOM  14256 1HD1 LEU A 946     -82.379 -30.731 -19.407  1.00  3.480          H  
ATOM  14257 2HD1 LEU A 946     -83.635 -29.558 -19.872  1.00  3.480          H  
ATOM  14258 3HD1 LEU A 946     -84.097 -31.165 -19.254  1.00  3.480          H  
ATOM  14259 1HD2 LEU A 946     -81.974 -32.712 -20.741  1.00  3.480          H  
ATOM  14260 2HD2 LEU A 946     -83.686 -33.166 -20.603  1.00  3.480          H  
ATOM  14261 3HD2 LEU A 946     -82.933 -32.999 -22.176  1.00  3.480          H  
ATOM  14262  N   GLN A 947     -86.756 -30.326 -24.641  1.00  2.130          N  
ATOM  14263  CA  GLN A 947     -88.093 -30.460 -25.192  1.00  2.270          C  
ATOM  14264  C   GLN A 947     -88.104 -31.578 -26.237  1.00  2.350          C  
ATOM  14265  O   GLN A 947     -89.155 -32.143 -26.548  1.00  2.800          O  
ATOM  14266  CB  GLN A 947     -88.569 -29.165 -25.848  1.00  3.120          C  
ATOM  14267  CG  GLN A 947     -88.834 -28.014 -24.912  1.00  3.120          C  
ATOM  14268  CD  GLN A 947     -89.307 -26.787 -25.674  1.00  3.120          C  
ATOM  14269  OE1 GLN A 947     -89.997 -26.920 -26.695  1.00  3.120          O  
ATOM  14270  NE2 GLN A 947     -88.957 -25.607 -25.189  1.00  3.120          N  
ATOM  14271  H   GLN A 947     -86.181 -29.521 -24.912  1.00  2.560          H  
ATOM  14272  HA  GLN A 947     -88.779 -30.727 -24.390  1.00  2.720          H  
ATOM  14273 1HB  GLN A 947     -87.805 -28.831 -26.554  1.00  3.750          H  
ATOM  14274 2HB  GLN A 947     -89.475 -29.361 -26.415  1.00  3.750          H  
ATOM  14275 1HG  GLN A 947     -89.598 -28.301 -24.194  1.00  3.750          H  
ATOM  14276 2HG  GLN A 947     -87.906 -27.764 -24.396  1.00  3.750          H  
ATOM  14277 1HE2 GLN A 947     -89.241 -24.768 -25.652  1.00  3.750          H  
ATOM  14278 2HE2 GLN A 947     -88.416 -25.552 -24.347  1.00  3.750          H  
ATOM  14279  N   ARG A 948     -86.937 -31.856 -26.832  1.00  2.540          N  
ATOM  14280  CA  ARG A 948     -86.793 -32.877 -27.847  1.00  2.600          C  
ATOM  14281  C   ARG A 948     -85.569 -33.739 -27.539  1.00  2.540          C  
ATOM  14282  O   ARG A 948     -84.472 -33.442 -28.007  1.00  2.890          O  
ATOM  14283  CB  ARG A 948     -86.627 -32.268 -29.233  1.00  3.620          C  
ATOM  14284  CG  ARG A 948     -87.898 -31.829 -29.994  1.00  3.620          C  
ATOM  14285  CD  ARG A 948     -88.347 -30.429 -29.699  1.00  3.620          C  
ATOM  14286  NE  ARG A 948     -87.374 -29.401 -30.105  1.00  3.620          N  
ATOM  14287  CZ  ARG A 948     -87.503 -28.083 -29.818  1.00  3.620          C  
ATOM  14288  NH1 ARG A 948     -88.543 -27.623 -29.173  1.00  3.620          N  
ATOM  14289  NH2 ARG A 948     -86.605 -27.202 -30.176  1.00  3.620          N  
ATOM  14290  H   ARG A 948     -86.080 -31.372 -26.545  1.00  3.050          H  
ATOM  14291  HA  ARG A 948     -87.680 -33.511 -27.839  1.00  3.120          H  
ATOM  14292 1HB  ARG A 948     -85.953 -31.414 -29.173  1.00  4.340          H  
ATOM  14293 2HB  ARG A 948     -86.158 -33.007 -29.854  1.00  4.340          H  
ATOM  14294 1HG  ARG A 948     -87.703 -31.894 -31.064  1.00  4.340          H  
ATOM  14295 2HG  ARG A 948     -88.716 -32.499 -29.732  1.00  4.340          H  
ATOM  14296 1HD  ARG A 948     -89.274 -30.247 -30.239  1.00  4.340          H  
ATOM  14297 2HD  ARG A 948     -88.532 -30.321 -28.650  1.00  4.340          H  
ATOM  14298  HE  ARG A 948     -86.534 -29.698 -30.628  1.00  4.340          H  
ATOM  14299 1HH1 ARG A 948     -89.296 -28.227 -28.878  1.00  4.340          H  
ATOM  14300 2HH1 ARG A 948     -88.574 -26.615 -28.985  1.00  4.340          H  
ATOM  14301 1HH2 ARG A 948     -85.771 -27.470 -30.673  1.00  4.340          H  
ATOM  14302 2HH2 ARG A 948     -86.796 -26.227 -29.929  1.00  4.340          H  
ATOM  14303  N   GLU A 949     -85.751 -34.834 -26.803  1.00  2.480          N  
ATOM  14304  CA  GLU A 949     -84.597 -35.618 -26.340  1.00  2.720          C  
ATOM  14305  C   GLU A 949     -84.002 -36.514 -27.409  1.00  2.330          C  
ATOM  14306  O   GLU A 949     -83.069 -37.278 -27.162  1.00  2.530          O  
ATOM  14307  CB  GLU A 949     -84.935 -36.453 -25.109  1.00  3.710          C  
ATOM  14308  CG  GLU A 949     -85.218 -35.645 -23.839  1.00  3.710          C  
ATOM  14309  CD  GLU A 949     -85.437 -36.538 -22.644  1.00  3.710          C  
ATOM  14310  OE1 GLU A 949     -85.524 -37.731 -22.836  1.00  3.710          O  
ATOM  14311  OE2 GLU A 949     -85.491 -36.054 -21.544  1.00  3.710          O  
ATOM  14312  H   GLU A 949     -86.683 -35.061 -26.479  1.00  2.980          H  
ATOM  14313  HA  GLU A 949     -83.830 -34.914 -26.046  1.00  3.260          H  
ATOM  14314 1HB  GLU A 949     -85.806 -37.073 -25.320  1.00  4.450          H  
ATOM  14315 2HB  GLU A 949     -84.103 -37.126 -24.893  1.00  4.450          H  
ATOM  14316 1HG  GLU A 949     -84.386 -34.979 -23.639  1.00  4.450          H  
ATOM  14317 2HG  GLU A 949     -86.102 -35.024 -23.998  1.00  4.450          H  
ATOM  14318  N   HIS A 950     -84.595 -36.468 -28.585  1.00  2.040          N  
ATOM  14319  CA  HIS A 950     -84.114 -37.215 -29.713  1.00  1.990          C  
ATOM  14320  C   HIS A 950     -83.692 -36.274 -30.838  1.00  1.930          C  
ATOM  14321  O   HIS A 950     -83.603 -36.696 -31.992  1.00  2.150          O  
ATOM  14322  CB  HIS A 950     -85.168 -38.223 -30.162  1.00  2.810          C  
ATOM  14323  CG  HIS A 950     -85.444 -39.236 -29.088  1.00  2.810          C  
ATOM  14324  ND1 HIS A 950     -84.546 -40.234 -28.764  1.00  2.810          N  
ATOM  14325  CD2 HIS A 950     -86.494 -39.389 -28.250  1.00  2.810          C  
ATOM  14326  CE1 HIS A 950     -85.034 -40.959 -27.776  1.00  2.810          C  
ATOM  14327  NE2 HIS A 950     -86.217 -40.470 -27.445  1.00  2.810          N  
ATOM  14328  H   HIS A 950     -85.394 -35.865 -28.695  1.00  2.450          H  
ATOM  14329  HA  HIS A 950     -83.230 -37.780 -29.422  1.00  2.390          H  
ATOM  14330 1HB  HIS A 950     -86.095 -37.707 -30.407  1.00  3.370          H  
ATOM  14331 2HB  HIS A 950     -84.827 -38.745 -31.055  1.00  3.370          H  
ATOM  14332  HD1 HIS A 950     -83.625 -40.353 -29.138  1.00  3.370          H  
ATOM  14333  HD2 HIS A 950     -87.426 -38.841 -28.125  1.00  3.370          H  
ATOM  14334  HE1 HIS A 950     -84.463 -41.801 -27.375  1.00  3.370          H  
ATOM  14335  N   GLN A 951     -83.450 -34.990 -30.514  1.00  1.930          N  
ATOM  14336  CA  GLN A 951     -82.991 -34.017 -31.509  1.00  2.040          C  
ATOM  14337  C   GLN A 951     -81.554 -33.533 -31.294  1.00  1.920          C  
ATOM  14338  O   GLN A 951     -81.326 -32.698 -30.418  1.00  2.090          O  
ATOM  14339  CB  GLN A 951     -83.880 -32.789 -31.517  1.00  2.810          C  
ATOM  14340  CG  GLN A 951     -83.500 -31.740 -32.546  1.00  2.810          C  
ATOM  14341  CD  GLN A 951     -84.482 -30.624 -32.540  1.00  2.810          C  
ATOM  14342  OE1 GLN A 951     -85.011 -30.281 -31.469  1.00  2.810          O  
ATOM  14343  NE2 GLN A 951     -84.731 -30.052 -33.704  1.00  2.810          N  
ATOM  14344  H   GLN A 951     -83.593 -34.675 -29.546  1.00  2.320          H  
ATOM  14345  HA  GLN A 951     -83.080 -34.469 -32.490  1.00  2.450          H  
ATOM  14346 1HB  GLN A 951     -84.898 -33.092 -31.736  1.00  3.370          H  
ATOM  14347 2HB  GLN A 951     -83.866 -32.325 -30.527  1.00  3.370          H  
ATOM  14348 1HG  GLN A 951     -82.513 -31.325 -32.324  1.00  3.370          H  
ATOM  14349 2HG  GLN A 951     -83.493 -32.191 -33.539  1.00  3.370          H  
ATOM  14350 1HE2 GLN A 951     -85.381 -29.298 -33.778  1.00  3.370          H  
ATOM  14351 2HE2 GLN A 951     -84.229 -30.382 -34.537  1.00  3.370          H  
ATOM  14352  N   PRO A 952     -80.562 -34.081 -32.011  1.00  1.940          N  
ATOM  14353  CA  PRO A 952     -79.175 -33.677 -32.001  1.00  1.950          C  
ATOM  14354  C   PRO A 952     -79.084 -32.265 -32.545  1.00  1.760          C  
ATOM  14355  O   PRO A 952     -79.931 -31.858 -33.339  1.00  2.000          O  
ATOM  14356  CB  PRO A 952     -78.509 -34.669 -32.939  1.00  2.920          C  
ATOM  14357  CG  PRO A 952     -79.429 -35.844 -32.986  1.00  2.920          C  
ATOM  14358  CD  PRO A 952     -80.807 -35.257 -32.857  1.00  2.920          C  
ATOM  14359  HA  PRO A 952     -78.765 -33.736 -30.980  1.00  2.340          H  
ATOM  14360 1HB  PRO A 952     -78.416 -34.186 -33.898  1.00  3.510          H  
ATOM  14361 2HB  PRO A 952     -77.492 -34.907 -32.578  1.00  3.510          H  
ATOM  14362 1HG  PRO A 952     -79.289 -36.404 -33.923  1.00  3.510          H  
ATOM  14363 2HG  PRO A 952     -79.191 -36.536 -32.166  1.00  3.510          H  
ATOM  14364 1HD  PRO A 952     -81.215 -34.963 -33.840  1.00  3.510          H  
ATOM  14365 2HD  PRO A 952     -81.402 -35.991 -32.353  1.00  3.510          H  
ATOM  14366  N   PHE A 953     -78.071 -31.537 -32.124  1.00  1.680          N  
ATOM  14367  CA  PHE A 953     -77.837 -30.190 -32.629  1.00  1.670          C  
ATOM  14368  C   PHE A 953     -76.410 -29.931 -33.076  1.00  1.550          C  
ATOM  14369  O   PHE A 953     -75.443 -30.517 -32.584  1.00  1.590          O  
ATOM  14370  CB  PHE A 953     -78.203 -29.107 -31.599  1.00  2.340          C  
ATOM  14371  CG  PHE A 953     -79.665 -28.974 -31.218  1.00  2.340          C  
ATOM  14372  CD1 PHE A 953     -80.264 -29.838 -30.331  1.00  2.340          C  
ATOM  14373  CD2 PHE A 953     -80.419 -27.921 -31.710  1.00  2.340          C  
ATOM  14374  CE1 PHE A 953     -81.580 -29.670 -29.954  1.00  2.340          C  
ATOM  14375  CE2 PHE A 953     -81.737 -27.750 -31.328  1.00  2.340          C  
ATOM  14376  CZ  PHE A 953     -82.313 -28.631 -30.447  1.00  2.340          C  
ATOM  14377  H   PHE A 953     -77.416 -31.972 -31.468  1.00  2.020          H  
ATOM  14378  HA  PHE A 953     -78.480 -30.046 -33.499  1.00  2.000          H  
ATOM  14379 1HB  PHE A 953     -77.645 -29.265 -30.711  1.00  2.810          H  
ATOM  14380 2HB  PHE A 953     -77.876 -28.142 -31.985  1.00  2.810          H  
ATOM  14381  HD1 PHE A 953     -79.692 -30.672 -29.924  1.00  2.810          H  
ATOM  14382  HD2 PHE A 953     -79.960 -27.215 -32.400  1.00  2.810          H  
ATOM  14383  HE1 PHE A 953     -82.035 -30.380 -29.257  1.00  2.810          H  
ATOM  14384  HE2 PHE A 953     -82.318 -26.915 -31.721  1.00  2.810          H  
ATOM  14385  HZ  PHE A 953     -83.350 -28.511 -30.139  1.00  2.810          H  
ATOM  14386  N   SER A 954     -76.298 -28.977 -33.969  1.00  1.480          N  
ATOM  14387  CA  SER A 954     -75.045 -28.364 -34.321  1.00  1.400          C  
ATOM  14388  C   SER A 954     -75.438 -26.900 -34.358  1.00  1.290          C  
ATOM  14389  O   SER A 954     -76.272 -26.457 -35.162  1.00  1.270          O  
ATOM  14390  CB  SER A 954     -74.453 -28.831 -35.639  1.00  1.990          C  
ATOM  14391  OG  SER A 954     -73.245 -28.156 -35.910  1.00  1.990          O  
ATOM  14392  H   SER A 954     -77.136 -28.608 -34.387  1.00  1.780          H  
ATOM  14393  HA  SER A 954     -74.314 -28.517 -33.533  1.00  1.680          H  
ATOM  14394 1HB  SER A 954     -74.292 -29.907 -35.622  1.00  2.390          H  
ATOM  14395 2HB  SER A 954     -75.134 -28.618 -36.420  1.00  2.390          H  
ATOM  14396  HG  SER A 954     -72.602 -28.530 -35.297  1.00  2.390          H  
ATOM  14397  N   LEU A 955     -74.937 -26.173 -33.388  1.00  1.270          N  
ATOM  14398  CA  LEU A 955     -75.263 -24.770 -33.274  1.00  1.210          C  
ATOM  14399  C   LEU A 955     -74.080 -24.060 -33.860  1.00  1.100          C  
ATOM  14400  O   LEU A 955     -73.000 -24.072 -33.257  1.00  1.130          O  
ATOM  14401  CB  LEU A 955     -75.487 -24.415 -31.808  1.00  1.720          C  
ATOM  14402  CG  LEU A 955     -76.221 -23.128 -31.521  1.00  1.720          C  
ATOM  14403  CD1 LEU A 955     -76.717 -23.200 -30.112  1.00  1.720          C  
ATOM  14404  CD2 LEU A 955     -75.316 -21.897 -31.731  1.00  1.720          C  
ATOM  14405  H   LEU A 955     -74.297 -26.622 -32.721  1.00  1.520          H  
ATOM  14406  HA  LEU A 955     -76.148 -24.537 -33.859  1.00  1.450          H  
ATOM  14407 1HB  LEU A 955     -76.049 -25.227 -31.347  1.00  2.060          H  
ATOM  14408 2HB  LEU A 955     -74.517 -24.358 -31.315  1.00  2.060          H  
ATOM  14409  HG  LEU A 955     -77.077 -23.054 -32.169  1.00  2.060          H  
ATOM  14410 1HD1 LEU A 955     -77.286 -22.311 -29.919  1.00  2.060          H  
ATOM  14411 2HD1 LEU A 955     -77.348 -24.066 -29.995  1.00  2.060          H  
ATOM  14412 3HD1 LEU A 955     -75.886 -23.278 -29.421  1.00  2.060          H  
ATOM  14413 1HD2 LEU A 955     -75.880 -20.989 -31.488  1.00  2.060          H  
ATOM  14414 2HD2 LEU A 955     -74.452 -21.967 -31.088  1.00  2.060          H  
ATOM  14415 3HD2 LEU A 955     -74.979 -21.827 -32.753  1.00  2.060          H  
ATOM  14416  N   GLN A 956     -74.240 -23.488 -35.053  1.00  1.030          N  
ATOM  14417  CA  GLN A 956     -73.063 -22.969 -35.720  1.00  0.960          C  
ATOM  14418  C   GLN A 956     -73.008 -21.471 -35.721  1.00  0.880          C  
ATOM  14419  O   GLN A 956     -74.013 -20.809 -35.918  1.00  0.900          O  
ATOM  14420  CB  GLN A 956     -73.040 -23.439 -37.167  1.00  1.370          C  
ATOM  14421  CG  GLN A 956     -73.126 -24.914 -37.291  1.00  1.370          C  
ATOM  14422  CD  GLN A 956     -72.758 -25.423 -38.634  1.00  1.370          C  
ATOM  14423  OE1 GLN A 956     -72.790 -24.687 -39.623  1.00  1.370          O  
ATOM  14424  NE2 GLN A 956     -72.403 -26.705 -38.688  1.00  1.370          N  
ATOM  14425  H   GLN A 956     -75.153 -23.436 -35.521  1.00  1.240          H  
ATOM  14426  HA  GLN A 956     -72.177 -23.335 -35.214  1.00  1.150          H  
ATOM  14427 1HB  GLN A 956     -73.882 -23.006 -37.706  1.00  1.650          H  
ATOM  14428 2HB  GLN A 956     -72.120 -23.099 -37.648  1.00  1.650          H  
ATOM  14429 1HG  GLN A 956     -72.557 -25.389 -36.571  1.00  1.650          H  
ATOM  14430 2HG  GLN A 956     -74.165 -25.160 -37.112  1.00  1.650          H  
ATOM  14431 1HE2 GLN A 956     -72.125 -27.114 -39.560  1.00  1.650          H  
ATOM  14432 2HE2 GLN A 956     -72.434 -27.272 -37.847  1.00  1.650          H  
ATOM  14433  N   CYS A 957     -71.807 -20.946 -35.611  1.00  0.880          N  
ATOM  14434  CA  CYS A 957     -71.550 -19.523 -35.666  1.00  0.820          C  
ATOM  14435  C   CYS A 957     -70.414 -19.234 -36.625  1.00  0.750          C  
ATOM  14436  O   CYS A 957     -69.401 -19.946 -36.665  1.00  0.740          O  
ATOM  14437  CB  CYS A 957     -71.191 -18.953 -34.308  1.00  1.170          C  
ATOM  14438  SG  CYS A 957     -70.901 -17.214 -34.446  1.00  1.170          S  
ATOM  14439  H   CYS A 957     -71.027 -21.578 -35.430  1.00  1.060          H  
ATOM  14440  HA  CYS A 957     -72.441 -19.014 -36.031  1.00  0.980          H  
ATOM  14441 1HB  CYS A 957     -71.994 -19.133 -33.598  1.00  1.410          H  
ATOM  14442 2HB  CYS A 957     -70.284 -19.431 -33.925  1.00  1.410          H  
ATOM  14443  N   GLU A 958     -70.590 -18.228 -37.461  1.00  0.740          N  
ATOM  14444  CA  GLU A 958     -69.537 -17.940 -38.424  1.00  0.720          C  
ATOM  14445  C   GLU A 958     -68.909 -16.579 -38.252  1.00  0.660          C  
ATOM  14446  O   GLU A 958     -69.547 -15.621 -37.807  1.00  0.630          O  
ATOM  14447  CB  GLU A 958     -70.054 -18.091 -39.856  1.00  1.020          C  
ATOM  14448  CG  GLU A 958     -70.455 -19.519 -40.235  1.00  1.020          C  
ATOM  14449  CD  GLU A 958     -70.901 -19.643 -41.660  1.00  1.020          C  
ATOM  14450  OE1 GLU A 958     -71.025 -18.628 -42.305  1.00  1.020          O  
ATOM  14451  OE2 GLU A 958     -71.105 -20.751 -42.116  1.00  1.020          O  
ATOM  14452  H   GLU A 958     -71.434 -17.643 -37.388  1.00  0.890          H  
ATOM  14453  HA  GLU A 958     -68.741 -18.667 -38.293  1.00  0.860          H  
ATOM  14454 1HB  GLU A 958     -70.919 -17.444 -40.000  1.00  1.220          H  
ATOM  14455 2HB  GLU A 958     -69.278 -17.766 -40.553  1.00  1.220          H  
ATOM  14456 1HG  GLU A 958     -69.597 -20.157 -40.085  1.00  1.220          H  
ATOM  14457 2HG  GLU A 958     -71.250 -19.861 -39.572  1.00  1.220          H  
ATOM  14458  N   ALA A 959     -67.651 -16.479 -38.665  1.00  0.680          N  
ATOM  14459  CA  ALA A 959     -66.989 -15.195 -38.653  1.00  0.660          C  
ATOM  14460  C   ALA A 959     -66.176 -14.985 -39.915  1.00  0.630          C  
ATOM  14461  O   ALA A 959     -65.620 -15.926 -40.495  1.00  0.660          O  
ATOM  14462  CB  ALA A 959     -66.082 -15.060 -37.446  1.00  0.930          C  
ATOM  14463  H   ALA A 959     -67.158 -17.319 -38.977  1.00  0.820          H  
ATOM  14464  HA  ALA A 959     -67.759 -14.442 -38.618  1.00  0.790          H  
ATOM  14465 1HB  ALA A 959     -65.634 -14.073 -37.455  1.00  1.120          H  
ATOM  14466 2HB  ALA A 959     -66.649 -15.187 -36.544  1.00  1.120          H  
ATOM  14467 3HB  ALA A 959     -65.312 -15.812 -37.499  1.00  1.120          H  
ATOM  14468  N   VAL A 960     -66.117 -13.732 -40.340  1.00  0.600          N  
ATOM  14469  CA  VAL A 960     -65.332 -13.340 -41.495  1.00  0.610          C  
ATOM  14470  C   VAL A 960     -64.388 -12.189 -41.189  1.00  0.600          C  
ATOM  14471  O   VAL A 960     -64.752 -11.188 -40.567  1.00  0.630          O  
ATOM  14472  CB  VAL A 960     -66.261 -13.011 -42.707  1.00  0.850          C  
ATOM  14473  CG1 VAL A 960     -67.242 -11.916 -42.361  1.00  0.850          C  
ATOM  14474  CG2 VAL A 960     -65.412 -12.575 -43.958  1.00  0.850          C  
ATOM  14475  H   VAL A 960     -66.634 -13.031 -39.807  1.00  0.720          H  
ATOM  14476  HA  VAL A 960     -64.724 -14.190 -41.783  1.00  0.730          H  
ATOM  14477  HB  VAL A 960     -66.836 -13.903 -42.945  1.00  1.020          H  
ATOM  14478 1HG1 VAL A 960     -67.898 -11.726 -43.210  1.00  1.020          H  
ATOM  14479 2HG1 VAL A 960     -67.846 -12.218 -41.502  1.00  1.020          H  
ATOM  14480 3HG1 VAL A 960     -66.702 -11.007 -42.125  1.00  1.020          H  
ATOM  14481 1HG2 VAL A 960     -66.082 -12.380 -44.792  1.00  1.020          H  
ATOM  14482 2HG2 VAL A 960     -64.841 -11.673 -43.743  1.00  1.020          H  
ATOM  14483 3HG2 VAL A 960     -64.727 -13.374 -44.230  1.00  1.020          H  
ATOM  14484  N   TYR A 961     -63.158 -12.335 -41.631  1.00  0.590          N  
ATOM  14485  CA  TYR A 961     -62.153 -11.306 -41.459  1.00  0.610          C  
ATOM  14486  C   TYR A 961     -61.785 -10.646 -42.751  1.00  0.630          C  
ATOM  14487  O   TYR A 961     -61.557 -11.321 -43.753  1.00  0.640          O  
ATOM  14488  CB  TYR A 961     -60.870 -11.850 -40.842  1.00  0.850          C  
ATOM  14489  CG  TYR A 961     -59.726 -10.826 -40.927  1.00  0.850          C  
ATOM  14490  CD1 TYR A 961     -59.691  -9.732 -40.083  1.00  0.850          C  
ATOM  14491  CD2 TYR A 961     -58.708 -10.999 -41.881  1.00  0.850          C  
ATOM  14492  CE1 TYR A 961     -58.660  -8.822 -40.182  1.00  0.850          C  
ATOM  14493  CE2 TYR A 961     -57.680 -10.089 -41.962  1.00  0.850          C  
ATOM  14494  CZ  TYR A 961     -57.656  -9.009 -41.113  1.00  0.850          C  
ATOM  14495  OH  TYR A 961     -56.625  -8.116 -41.177  1.00  0.850          O  
ATOM  14496  H   TYR A 961     -62.937 -13.194 -42.133  1.00  0.710          H  
ATOM  14497  HA  TYR A 961     -62.554 -10.536 -40.806  1.00  0.730          H  
ATOM  14498 1HB  TYR A 961     -61.036 -12.092 -39.798  1.00  1.020          H  
ATOM  14499 2HB  TYR A 961     -60.564 -12.763 -41.354  1.00  1.020          H  
ATOM  14500  HD1 TYR A 961     -60.479  -9.588 -39.344  1.00  1.020          H  
ATOM  14501  HD2 TYR A 961     -58.730 -11.858 -42.555  1.00  1.020          H  
ATOM  14502  HE1 TYR A 961     -58.630  -7.965 -39.523  1.00  1.020          H  
ATOM  14503  HE2 TYR A 961     -56.887 -10.227 -42.696  1.00  1.020          H  
ATOM  14504  HH  TYR A 961     -55.971  -8.439 -41.798  1.00  1.020          H  
ATOM  14505  N   LYS A 962     -61.670  -9.327 -42.711  1.00  0.660          N  
ATOM  14506  CA  LYS A 962     -61.180  -8.573 -43.852  1.00  0.700          C  
ATOM  14507  C   LYS A 962     -60.179  -7.513 -43.396  1.00  0.710          C  
ATOM  14508  O   LYS A 962     -60.442  -6.743 -42.467  1.00  0.710          O  
ATOM  14509  CB  LYS A 962     -62.352  -7.950 -44.612  1.00  0.960          C  
ATOM  14510  CG  LYS A 962     -61.965  -7.195 -45.865  1.00  0.960          C  
ATOM  14511  CD  LYS A 962     -63.192  -6.730 -46.637  1.00  0.960          C  
ATOM  14512  CE  LYS A 962     -62.789  -5.938 -47.871  1.00  0.960          C  
ATOM  14513  NZ  LYS A 962     -63.962  -5.554 -48.699  1.00  0.960          N  
ATOM  14514  H   LYS A 962     -61.952  -8.849 -41.846  1.00  0.790          H  
ATOM  14515  HA  LYS A 962     -60.650  -9.248 -44.523  1.00  0.840          H  
ATOM  14516 1HB  LYS A 962     -63.052  -8.735 -44.896  1.00  1.160          H  
ATOM  14517 2HB  LYS A 962     -62.879  -7.260 -43.958  1.00  1.160          H  
ATOM  14518 1HG  LYS A 962     -61.367  -6.324 -45.598  1.00  1.160          H  
ATOM  14519 2HG  LYS A 962     -61.362  -7.847 -46.505  1.00  1.160          H  
ATOM  14520 1HD  LYS A 962     -63.779  -7.599 -46.945  1.00  1.160          H  
ATOM  14521 2HD  LYS A 962     -63.807  -6.102 -45.993  1.00  1.160          H  
ATOM  14522 1HE  LYS A 962     -62.270  -5.034 -47.552  1.00  1.160          H  
ATOM  14523 2HE  LYS A 962     -62.110  -6.540 -48.476  1.00  1.160          H  
ATOM  14524 1HZ  LYS A 962     -63.649  -5.030 -49.502  1.00  1.160          H  
ATOM  14525 2HZ  LYS A 962     -64.434  -6.395 -49.011  1.00  1.160          H  
ATOM  14526 3HZ  LYS A 962     -64.598  -4.990 -48.155  1.00  1.160          H  
ATOM  14527  N   ALA A 963     -59.007  -7.487 -44.023  1.00  0.740          N  
ATOM  14528  CA  ALA A 963     -58.021  -6.469 -43.683  1.00  0.760          C  
ATOM  14529  C   ALA A 963     -58.492  -5.150 -44.258  1.00  0.790          C  
ATOM  14530  O   ALA A 963     -59.110  -5.153 -45.321  1.00  0.800          O  
ATOM  14531  CB  ALA A 963     -56.661  -6.844 -44.213  1.00  1.060          C  
ATOM  14532  H   ALA A 963     -58.816  -8.177 -44.761  1.00  0.890          H  
ATOM  14533  HA  ALA A 963     -57.971  -6.371 -42.601  1.00  0.910          H  
ATOM  14534 1HB  ALA A 963     -55.939  -6.074 -43.953  1.00  1.270          H  
ATOM  14535 2HB  ALA A 963     -56.352  -7.789 -43.790  1.00  1.270          H  
ATOM  14536 3HB  ALA A 963     -56.729  -6.937 -45.271  1.00  1.270          H  
ATOM  14537  N   LEU A 964     -58.197  -4.031 -43.592  1.00  0.810          N  
ATOM  14538  CA  LEU A 964     -58.572  -2.729 -44.127  1.00  0.840          C  
ATOM  14539  C   LEU A 964     -57.376  -1.861 -44.522  1.00  0.880          C  
ATOM  14540  O   LEU A 964     -57.439  -1.126 -45.511  1.00  0.930          O  
ATOM  14541  CB  LEU A 964     -59.446  -2.008 -43.096  1.00  1.160          C  
ATOM  14542  CG  LEU A 964     -60.809  -2.718 -42.725  1.00  1.160          C  
ATOM  14543  CD1 LEU A 964     -61.469  -1.934 -41.608  1.00  1.160          C  
ATOM  14544  CD2 LEU A 964     -61.730  -2.814 -43.940  1.00  1.160          C  
ATOM  14545  H   LEU A 964     -57.702  -4.065 -42.699  1.00  0.970          H  
ATOM  14546  HA  LEU A 964     -59.154  -2.883 -45.025  1.00  1.010          H  
ATOM  14547 1HB  LEU A 964     -58.868  -1.890 -42.178  1.00  1.400          H  
ATOM  14548 2HB  LEU A 964     -59.676  -1.014 -43.477  1.00  1.400          H  
ATOM  14549  HG  LEU A 964     -60.624  -3.717 -42.378  1.00  1.400          H  
ATOM  14550 1HD1 LEU A 964     -62.397  -2.414 -41.336  1.00  1.400          H  
ATOM  14551 2HD1 LEU A 964     -60.813  -1.909 -40.745  1.00  1.400          H  
ATOM  14552 3HD1 LEU A 964     -61.672  -0.919 -41.939  1.00  1.400          H  
ATOM  14553 1HD2 LEU A 964     -62.658  -3.302 -43.648  1.00  1.400          H  
ATOM  14554 2HD2 LEU A 964     -61.949  -1.815 -44.315  1.00  1.400          H  
ATOM  14555 3HD2 LEU A 964     -61.263  -3.403 -44.727  1.00  1.400          H  
ATOM  14556  N   LYS A 965     -56.302  -1.892 -43.720  1.00  0.880          N  
ATOM  14557  CA  LYS A 965     -55.148  -1.036 -43.989  1.00  0.940          C  
ATOM  14558  C   LYS A 965     -53.801  -1.653 -43.615  1.00  0.920          C  
ATOM  14559  O   LYS A 965     -53.627  -2.158 -42.504  1.00  0.880          O  
ATOM  14560  CB  LYS A 965     -55.260   0.266 -43.187  1.00  1.290          C  
ATOM  14561  CG  LYS A 965     -56.471   1.136 -43.500  1.00  1.290          C  
ATOM  14562  CD  LYS A 965     -56.450   2.421 -42.699  1.00  1.290          C  
ATOM  14563  CE  LYS A 965     -57.687   3.258 -42.983  1.00  1.290          C  
ATOM  14564  NZ  LYS A 965     -57.703   4.517 -42.188  1.00  1.290          N  
ATOM  14565  H   LYS A 965     -56.312  -2.507 -42.907  1.00  1.060          H  
ATOM  14566  HA  LYS A 965     -55.127  -0.812 -45.057  1.00  1.130          H  
ATOM  14567 1HB  LYS A 965     -55.276   0.034 -42.128  1.00  1.550          H  
ATOM  14568 2HB  LYS A 965     -54.368   0.867 -43.367  1.00  1.550          H  
ATOM  14569 1HG  LYS A 965     -56.502   1.360 -44.566  1.00  1.550          H  
ATOM  14570 2HG  LYS A 965     -57.379   0.603 -43.230  1.00  1.550          H  
ATOM  14571 1HD  LYS A 965     -56.423   2.180 -41.633  1.00  1.550          H  
ATOM  14572 2HD  LYS A 965     -55.562   2.996 -42.950  1.00  1.550          H  
ATOM  14573 1HE  LYS A 965     -57.713   3.507 -44.042  1.00  1.550          H  
ATOM  14574 2HE  LYS A 965     -58.574   2.673 -42.735  1.00  1.550          H  
ATOM  14575 1HZ  LYS A 965     -58.540   5.039 -42.405  1.00  1.550          H  
ATOM  14576 2HZ  LYS A 965     -57.692   4.297 -41.198  1.00  1.550          H  
ATOM  14577 3HZ  LYS A 965     -56.893   5.071 -42.416  1.00  1.550          H  
ATOM  14578  N   MET A 966     -52.816  -1.513 -44.497  1.00  0.990          N  
ATOM  14579  CA  MET A 966     -51.435  -1.927 -44.215  1.00  0.970          C  
ATOM  14580  C   MET A 966     -50.614  -0.625 -44.104  1.00  1.030          C  
ATOM  14581  O   MET A 966     -51.007   0.369 -44.716  1.00  1.070          O  
ATOM  14582  CB  MET A 966     -50.937  -2.904 -45.302  1.00  1.370          C  
ATOM  14583  CG  MET A 966     -51.744  -4.200 -45.361  1.00  1.370          C  
ATOM  14584  SD  MET A 966     -51.205  -5.405 -46.637  1.00  1.370          S  
ATOM  14585  CE  MET A 966     -49.772  -6.187 -45.868  1.00  1.370          C  
ATOM  14586  H   MET A 966     -53.059  -1.115 -45.395  1.00  1.190          H  
ATOM  14587  HA  MET A 966     -51.407  -2.438 -43.261  1.00  1.160          H  
ATOM  14588 1HB  MET A 966     -51.001  -2.460 -46.256  1.00  1.640          H  
ATOM  14589 2HB  MET A 966     -49.901  -3.170 -45.137  1.00  1.640          H  
ATOM  14590 1HG  MET A 966     -51.648  -4.669 -44.400  1.00  1.640          H  
ATOM  14591 2HG  MET A 966     -52.789  -3.972 -45.518  1.00  1.640          H  
ATOM  14592 1HE  MET A 966     -49.363  -6.943 -46.541  1.00  1.640          H  
ATOM  14593 2HE  MET A 966     -49.013  -5.439 -45.655  1.00  1.640          H  
ATOM  14594 3HE  MET A 966     -50.071  -6.656 -44.932  1.00  1.640          H  
ATOM  14595  N   PRO A 967     -49.523  -0.561 -43.302  1.00  1.070          N  
ATOM  14596  CA  PRO A 967     -48.670   0.614 -43.113  1.00  1.180          C  
ATOM  14597  C   PRO A 967     -47.863   1.066 -44.329  1.00  1.200          C  
ATOM  14598  O   PRO A 967     -47.520   2.253 -44.454  1.00  1.420          O  
ATOM  14599  CB  PRO A 967     -47.715   0.158 -42.003  1.00  1.770          C  
ATOM  14600  CG  PRO A 967     -47.684  -1.345 -42.106  1.00  1.770          C  
ATOM  14601  CD  PRO A 967     -49.067  -1.749 -42.548  1.00  1.770          C  
ATOM  14602  HA  PRO A 967     -49.296   1.444 -42.754  1.00  1.420          H  
ATOM  14603 1HB  PRO A 967     -46.722   0.611 -42.157  1.00  2.120          H  
ATOM  14604 2HB  PRO A 967     -48.080   0.507 -41.026  1.00  2.120          H  
ATOM  14605 1HG  PRO A 967     -46.900  -1.668 -42.800  1.00  2.120          H  
ATOM  14606 2HG  PRO A 967     -47.425  -1.772 -41.131  1.00  2.120          H  
ATOM  14607 1HD  PRO A 967     -48.977  -2.624 -43.183  1.00  2.120          H  
ATOM  14608 2HD  PRO A 967     -49.699  -1.943 -41.673  1.00  2.120          H  
ATOM  14609  N   TYR A 968     -47.635   0.185 -45.300  1.00  1.030          N  
ATOM  14610  CA  TYR A 968     -46.743   0.625 -46.357  1.00  1.080          C  
ATOM  14611  C   TYR A 968     -47.486   1.381 -47.453  1.00  1.130          C  
ATOM  14612  O   TYR A 968     -47.934   0.833 -48.463  1.00  1.290          O  
ATOM  14613  CB  TYR A 968     -45.994  -0.585 -46.894  1.00  1.490          C  
ATOM  14614  CG  TYR A 968     -45.139  -1.248 -45.814  1.00  1.490          C  
ATOM  14615  CD1 TYR A 968     -45.475  -2.508 -45.307  1.00  1.490          C  
ATOM  14616  CD2 TYR A 968     -44.031  -0.580 -45.308  1.00  1.490          C  
ATOM  14617  CE1 TYR A 968     -44.679  -3.088 -44.320  1.00  1.490          C  
ATOM  14618  CE2 TYR A 968     -43.240  -1.156 -44.320  1.00  1.490          C  
ATOM  14619  CZ  TYR A 968     -43.555  -2.401 -43.831  1.00  1.490          C  
ATOM  14620  OH  TYR A 968     -42.756  -2.978 -42.857  1.00  1.490          O  
ATOM  14621  H   TYR A 968     -47.943  -0.774 -45.266  1.00  1.240          H  
ATOM  14622  HA  TYR A 968     -46.011   1.314 -45.927  1.00  1.300          H  
ATOM  14623 1HB  TYR A 968     -46.699  -1.319 -47.287  1.00  1.790          H  
ATOM  14624 2HB  TYR A 968     -45.344  -0.280 -47.699  1.00  1.790          H  
ATOM  14625  HD1 TYR A 968     -46.347  -3.041 -45.687  1.00  1.790          H  
ATOM  14626  HD2 TYR A 968     -43.777   0.395 -45.698  1.00  1.790          H  
ATOM  14627  HE1 TYR A 968     -44.929  -4.074 -43.930  1.00  1.790          H  
ATOM  14628  HE2 TYR A 968     -42.365  -0.632 -43.936  1.00  1.790          H  
ATOM  14629  HH  TYR A 968     -41.978  -2.407 -42.682  1.00  1.790          H  
ATOM  14630  N   ARG A 969     -47.490   2.696 -47.236  1.00  1.270          N  
ATOM  14631  CA  ARG A 969     -48.232   3.775 -47.924  1.00  1.370          C  
ATOM  14632  C   ARG A 969     -48.020   4.015 -49.441  1.00  1.440          C  
ATOM  14633  O   ARG A 969     -48.805   4.732 -50.073  1.00  2.300          O  
ATOM  14634  CB  ARG A 969     -47.975   5.088 -47.185  1.00  1.880          C  
ATOM  14635  CG  ARG A 969     -46.595   5.681 -47.361  1.00  1.880          C  
ATOM  14636  CD  ARG A 969     -46.299   6.803 -46.448  1.00  1.880          C  
ATOM  14637  NE  ARG A 969     -45.040   7.469 -46.832  1.00  1.880          N  
ATOM  14638  CZ  ARG A 969     -43.773   7.086 -46.520  1.00  1.880          C  
ATOM  14639  NH1 ARG A 969     -43.523   6.023 -45.794  1.00  1.880          N  
ATOM  14640  NH2 ARG A 969     -42.760   7.808 -46.970  1.00  1.880          N  
ATOM  14641  H   ARG A 969     -47.025   2.944 -46.353  1.00  1.520          H  
ATOM  14642  HA  ARG A 969     -49.284   3.549 -47.783  1.00  1.640          H  
ATOM  14643 1HB  ARG A 969     -48.699   5.833 -47.506  1.00  2.250          H  
ATOM  14644 2HB  ARG A 969     -48.120   4.926 -46.114  1.00  2.250          H  
ATOM  14645 1HG  ARG A 969     -45.825   4.912 -47.262  1.00  2.250          H  
ATOM  14646 2HG  ARG A 969     -46.563   6.108 -48.322  1.00  2.250          H  
ATOM  14647 1HD  ARG A 969     -47.104   7.536 -46.498  1.00  2.250          H  
ATOM  14648 2HD  ARG A 969     -46.202   6.433 -45.425  1.00  2.250          H  
ATOM  14649  HE  ARG A 969     -45.134   8.304 -47.397  1.00  2.250          H  
ATOM  14650 1HH1 ARG A 969     -44.273   5.426 -45.412  1.00  2.250          H  
ATOM  14651 2HH1 ARG A 969     -42.548   5.736 -45.581  1.00  2.250          H  
ATOM  14652 1HH2 ARG A 969     -42.931   8.630 -47.531  1.00  2.250          H  
ATOM  14653 2HH2 ARG A 969     -41.812   7.537 -46.747  1.00  2.250          H  
ATOM  14654  N   ILE A 970     -46.930   3.493 -49.995  1.00  1.160          N  
ATOM  14655  CA  ILE A 970     -46.644   3.641 -51.427  1.00  1.130          C  
ATOM  14656  C   ILE A 970     -46.544   2.307 -52.163  1.00  1.060          C  
ATOM  14657  O   ILE A 970     -46.138   2.262 -53.322  1.00  1.170          O  
ATOM  14658  CB  ILE A 970     -45.357   4.475 -51.677  1.00  1.590          C  
ATOM  14659  CG1 ILE A 970     -44.146   3.786 -50.985  1.00  1.590          C  
ATOM  14660  CG2 ILE A 970     -45.544   5.906 -51.232  1.00  1.590          C  
ATOM  14661  CD1 ILE A 970     -42.789   4.340 -51.316  1.00  1.590          C  
ATOM  14662  H   ILE A 970     -46.321   2.941 -49.406  1.00  1.390          H  
ATOM  14663  HA  ILE A 970     -47.469   4.190 -51.878  1.00  1.360          H  
ATOM  14664  HB  ILE A 970     -45.153   4.475 -52.747  1.00  1.910          H  
ATOM  14665 1HG1 ILE A 970     -44.279   3.853 -49.905  1.00  1.910          H  
ATOM  14666 2HG1 ILE A 970     -44.137   2.753 -51.268  1.00  1.910          H  
ATOM  14667 1HG2 ILE A 970     -44.660   6.492 -51.446  1.00  1.910          H  
ATOM  14668 2HG2 ILE A 970     -46.393   6.337 -51.762  1.00  1.910          H  
ATOM  14669 3HG2 ILE A 970     -45.728   5.922 -50.206  1.00  1.910          H  
ATOM  14670 1HD1 ILE A 970     -42.051   3.760 -50.772  1.00  1.910          H  
ATOM  14671 2HD1 ILE A 970     -42.616   4.253 -52.386  1.00  1.910          H  
ATOM  14672 3HD1 ILE A 970     -42.717   5.379 -51.019  1.00  1.910          H  
ATOM  14673  N   LEU A 971     -46.951   1.228 -51.521  1.00  1.040          N  
ATOM  14674  CA  LEU A 971     -46.900  -0.072 -52.154  1.00  1.020          C  
ATOM  14675  C   LEU A 971     -48.269  -0.426 -52.669  1.00  1.120          C  
ATOM  14676  O   LEU A 971     -49.272   0.057 -52.142  1.00  1.150          O  
ATOM  14677  CB  LEU A 971     -46.424  -1.125 -51.176  1.00  1.440          C  
ATOM  14678  CG  LEU A 971     -44.938  -1.428 -51.165  1.00  1.440          C  
ATOM  14679  CD1 LEU A 971     -44.083  -0.257 -50.718  1.00  1.440          C  
ATOM  14680  CD2 LEU A 971     -44.804  -2.553 -50.310  1.00  1.440          C  
ATOM  14681  H   LEU A 971     -47.307   1.295 -50.561  1.00  1.250          H  
ATOM  14682  HA  LEU A 971     -46.197  -0.017 -52.980  1.00  1.220          H  
ATOM  14683 1HB  LEU A 971     -46.688  -0.784 -50.172  1.00  1.720          H  
ATOM  14684 2HB  LEU A 971     -46.970  -2.048 -51.355  1.00  1.720          H  
ATOM  14685  HG  LEU A 971     -44.610  -1.705 -52.170  1.00  1.720          H  
ATOM  14686 1HD1 LEU A 971     -43.030  -0.556 -50.721  1.00  1.720          H  
ATOM  14687 2HD1 LEU A 971     -44.218   0.553 -51.409  1.00  1.720          H  
ATOM  14688 3HD1 LEU A 971     -44.358   0.064 -49.724  1.00  1.720          H  
ATOM  14689 1HD2 LEU A 971     -43.802  -2.880 -50.279  1.00  1.720          H  
ATOM  14690 2HD2 LEU A 971     -45.140  -2.292 -49.318  1.00  1.720          H  
ATOM  14691 3HD2 LEU A 971     -45.415  -3.313 -50.710  1.00  1.720          H  
ATOM  14692  N   PRO A 972     -48.384  -1.273 -53.694  1.00  1.270          N  
ATOM  14693  CA  PRO A 972     -49.645  -1.678 -54.279  1.00  1.450          C  
ATOM  14694  C   PRO A 972     -50.341  -2.667 -53.367  1.00  1.430          C  
ATOM  14695  O   PRO A 972     -50.400  -3.857 -53.653  1.00  1.650          O  
ATOM  14696  CB  PRO A 972     -49.202  -2.308 -55.604  1.00  2.170          C  
ATOM  14697  CG  PRO A 972     -47.828  -2.887 -55.298  1.00  2.170          C  
ATOM  14698  CD  PRO A 972     -47.188  -1.885 -54.337  1.00  2.170          C  
ATOM  14699  HA  PRO A 972     -50.274  -0.790 -54.446  1.00  1.740          H  
ATOM  14700 1HB  PRO A 972     -49.926  -3.075 -55.917  1.00  2.610          H  
ATOM  14701 2HB  PRO A 972     -49.182  -1.545 -56.396  1.00  2.610          H  
ATOM  14702 1HG  PRO A 972     -47.925  -3.897 -54.853  1.00  2.610          H  
ATOM  14703 2HG  PRO A 972     -47.246  -3.017 -56.225  1.00  2.610          H  
ATOM  14704 1HD  PRO A 972     -46.564  -2.435 -53.627  1.00  2.610          H  
ATOM  14705 2HD  PRO A 972     -46.615  -1.137 -54.904  1.00  2.610          H  
ATOM  14706  N   ARG A 973     -50.806  -2.167 -52.234  1.00  1.450          N  
ATOM  14707  CA  ARG A 973     -51.402  -2.994 -51.192  1.00  1.490          C  
ATOM  14708  C   ARG A 973     -52.680  -3.742 -51.626  1.00  1.490          C  
ATOM  14709  O   ARG A 973     -53.594  -3.139 -52.201  1.00  2.230          O  
ATOM  14710  CB  ARG A 973     -51.714  -2.106 -49.987  1.00  2.070          C  
ATOM  14711  CG  ARG A 973     -50.475  -1.593 -49.209  1.00  2.070          C  
ATOM  14712  CD  ARG A 973     -50.816  -0.519 -48.188  1.00  2.070          C  
ATOM  14713  NE  ARG A 973     -51.148   0.755 -48.828  1.00  2.070          N  
ATOM  14714  CZ  ARG A 973     -51.566   1.890 -48.206  1.00  2.070          C  
ATOM  14715  NH1 ARG A 973     -51.712   1.965 -46.891  1.00  2.070          N  
ATOM  14716  NH2 ARG A 973     -51.828   2.963 -48.944  1.00  2.070          N  
ATOM  14717  H   ARG A 973     -50.689  -1.164 -52.091  1.00  1.740          H  
ATOM  14718  HA  ARG A 973     -50.661  -3.736 -50.891  1.00  1.790          H  
ATOM  14719 1HB  ARG A 973     -52.280  -1.237 -50.317  1.00  2.480          H  
ATOM  14720 2HB  ARG A 973     -52.339  -2.659 -49.283  1.00  2.480          H  
ATOM  14721 1HG  ARG A 973     -50.016  -2.427 -48.677  1.00  2.480          H  
ATOM  14722 2HG  ARG A 973     -49.748  -1.171 -49.902  1.00  2.480          H  
ATOM  14723 1HD  ARG A 973     -51.687  -0.831 -47.626  1.00  2.480          H  
ATOM  14724 2HD  ARG A 973     -49.980  -0.366 -47.509  1.00  2.480          H  
ATOM  14725  HE  ARG A 973     -51.043   0.799 -49.834  1.00  2.480          H  
ATOM  14726 1HH1 ARG A 973     -51.500   1.174 -46.269  1.00  2.480          H  
ATOM  14727 2HH1 ARG A 973     -52.019   2.824 -46.468  1.00  2.480          H  
ATOM  14728 1HH2 ARG A 973     -51.706   2.927 -49.950  1.00  2.480          H  
ATOM  14729 2HH2 ARG A 973     -52.132   3.817 -48.506  1.00  2.480          H  
ATOM  14730  N   GLN A 974     -52.716  -5.071 -51.296  1.00  1.110          N  
ATOM  14731  CA  GLN A 974     -53.836  -6.021 -51.501  1.00  1.080          C  
ATOM  14732  C   GLN A 974     -54.213  -6.648 -50.167  1.00  0.980          C  
ATOM  14733  O   GLN A 974     -53.411  -7.341 -49.543  1.00  1.110          O  
ATOM  14734  CB  GLN A 974     -53.513  -7.137 -52.496  1.00  1.520          C  
ATOM  14735  CG  GLN A 974     -54.628  -8.246 -52.577  1.00  1.520          C  
ATOM  14736  CD  GLN A 974     -55.970  -7.757 -53.144  1.00  1.520          C  
ATOM  14737  OE1 GLN A 974     -56.021  -7.304 -54.292  1.00  1.520          O  
ATOM  14738  NE2 GLN A 974     -57.062  -7.845 -52.352  1.00  1.520          N  
ATOM  14739  H   GLN A 974     -51.883  -5.440 -50.857  1.00  1.330          H  
ATOM  14740  HA  GLN A 974     -54.699  -5.468 -51.873  1.00  1.300          H  
ATOM  14741 1HB  GLN A 974     -53.384  -6.709 -53.491  1.00  1.830          H  
ATOM  14742 2HB  GLN A 974     -52.574  -7.614 -52.218  1.00  1.830          H  
ATOM  14743 1HG  GLN A 974     -54.266  -9.034 -53.233  1.00  1.830          H  
ATOM  14744 2HG  GLN A 974     -54.813  -8.664 -51.585  1.00  1.830          H  
ATOM  14745 1HE2 GLN A 974     -57.953  -7.542 -52.701  1.00  1.830          H  
ATOM  14746 2HE2 GLN A 974     -57.020  -8.226 -51.388  1.00  1.830          H  
ATOM  14747  N   LEU A 975     -55.433  -6.393 -49.739  1.00  0.940          N  
ATOM  14748  CA  LEU A 975     -55.918  -6.820 -48.440  1.00  0.870          C  
ATOM  14749  C   LEU A 975     -56.488  -8.262 -48.402  1.00  0.830          C  
ATOM  14750  O   LEU A 975     -57.221  -8.647 -49.320  1.00  0.860          O  
ATOM  14751  CB  LEU A 975     -56.997  -5.803 -48.071  1.00  1.250          C  
ATOM  14752  CG  LEU A 975     -56.495  -4.316 -47.952  1.00  1.250          C  
ATOM  14753  CD1 LEU A 975     -57.681  -3.416 -47.840  1.00  1.250          C  
ATOM  14754  CD2 LEU A 975     -55.585  -4.134 -46.706  1.00  1.250          C  
ATOM  14755  H   LEU A 975     -56.035  -5.832 -50.329  1.00  1.130          H  
ATOM  14756  HA  LEU A 975     -55.101  -6.707 -47.752  1.00  1.040          H  
ATOM  14757 1HB  LEU A 975     -57.763  -5.826 -48.843  1.00  1.500          H  
ATOM  14758 2HB  LEU A 975     -57.467  -6.084 -47.145  1.00  1.500          H  
ATOM  14759  HG  LEU A 975     -55.940  -4.042 -48.847  1.00  1.500          H  
ATOM  14760 1HD1 LEU A 975     -57.350  -2.382 -47.769  1.00  1.500          H  
ATOM  14761 2HD1 LEU A 975     -58.312  -3.531 -48.718  1.00  1.500          H  
ATOM  14762 3HD1 LEU A 975     -58.243  -3.665 -46.973  1.00  1.500          H  
ATOM  14763 1HD2 LEU A 975     -55.265  -3.094 -46.646  1.00  1.500          H  
ATOM  14764 2HD2 LEU A 975     -56.138  -4.385 -45.811  1.00  1.500          H  
ATOM  14765 3HD2 LEU A 975     -54.710  -4.766 -46.777  1.00  1.500          H  
ATOM  14766  N   PRO A 976     -56.045  -9.115 -47.438  1.00  0.790          N  
ATOM  14767  CA  PRO A 976     -56.542 -10.459 -47.127  1.00  0.770          C  
ATOM  14768  C   PRO A 976     -57.994 -10.521 -46.658  1.00  0.750          C  
ATOM  14769  O   PRO A 976     -58.467  -9.600 -45.983  1.00  0.740          O  
ATOM  14770  CB  PRO A 976     -55.612 -10.905 -45.989  1.00  1.160          C  
ATOM  14771  CG  PRO A 976     -54.365 -10.102 -46.164  1.00  1.160          C  
ATOM  14772  CD  PRO A 976     -54.784  -8.788 -46.702  1.00  1.160          C  
ATOM  14773  HA  PRO A 976     -56.401 -11.098 -48.012  1.00  0.920          H  
ATOM  14774 1HB  PRO A 976     -56.093 -10.733 -45.016  1.00  1.390          H  
ATOM  14775 2HB  PRO A 976     -55.426 -11.987 -46.060  1.00  1.390          H  
ATOM  14776 1HG  PRO A 976     -53.813 -10.026 -45.218  1.00  1.390          H  
ATOM  14777 2HG  PRO A 976     -53.702 -10.619 -46.868  1.00  1.390          H  
ATOM  14778 1HD  PRO A 976     -54.923  -8.085 -45.902  1.00  1.390          H  
ATOM  14779 2HD  PRO A 976     -53.983  -8.483 -47.395  1.00  1.390          H  
ATOM  14780  N   GLN A 977     -58.667 -11.640 -46.964  1.00  0.740          N  
ATOM  14781  CA  GLN A 977     -60.019 -11.911 -46.470  1.00  0.730          C  
ATOM  14782  C   GLN A 977     -60.212 -13.422 -46.233  1.00  0.720          C  
ATOM  14783  O   GLN A 977     -59.826 -14.233 -47.078  1.00  0.750          O  
ATOM  14784  CB  GLN A 977     -61.074 -11.353 -47.435  1.00  1.030          C  
ATOM  14785  CG  GLN A 977     -62.518 -11.529 -46.960  1.00  1.030          C  
ATOM  14786  CD  GLN A 977     -63.522 -10.838 -47.838  1.00  1.030          C  
ATOM  14787  OE1 GLN A 977     -63.221  -9.848 -48.516  1.00  1.030          O  
ATOM  14788  NE2 GLN A 977     -64.741 -11.357 -47.841  1.00  1.030          N  
ATOM  14789  H   GLN A 977     -58.223 -12.338 -47.545  1.00  0.890          H  
ATOM  14790  HA  GLN A 977     -60.123 -11.406 -45.523  1.00  0.880          H  
ATOM  14791 1HB  GLN A 977     -60.897 -10.286 -47.576  1.00  1.230          H  
ATOM  14792 2HB  GLN A 977     -60.973 -11.835 -48.404  1.00  1.230          H  
ATOM  14793 1HG  GLN A 977     -62.763 -12.591 -46.938  1.00  1.230          H  
ATOM  14794 2HG  GLN A 977     -62.614 -11.109 -45.966  1.00  1.230          H  
ATOM  14795 1HE2 GLN A 977     -65.460 -10.949 -48.406  1.00  1.230          H  
ATOM  14796 2HE2 GLN A 977     -64.948 -12.160 -47.277  1.00  1.230          H  
ATOM  14797  N   LYS A 978     -60.812 -13.788 -45.083  1.00  0.700          N  
ATOM  14798  CA  LYS A 978     -61.040 -15.200 -44.693  1.00  0.740          C  
ATOM  14799  C   LYS A 978     -62.351 -15.499 -43.955  1.00  0.660          C  
ATOM  14800  O   LYS A 978     -62.845 -14.686 -43.177  1.00  0.600          O  
ATOM  14801  CB  LYS A 978     -59.923 -15.697 -43.762  1.00  1.020          C  
ATOM  14802  CG  LYS A 978     -58.511 -15.714 -44.316  1.00  1.020          C  
ATOM  14803  CD  LYS A 978     -58.301 -16.809 -45.372  1.00  1.020          C  
ATOM  14804  CE  LYS A 978     -56.843 -16.866 -45.827  1.00  1.020          C  
ATOM  14805  NZ  LYS A 978     -56.637 -17.854 -46.925  1.00  1.020          N  
ATOM  14806  H   LYS A 978     -61.115 -13.031 -44.465  1.00  0.840          H  
ATOM  14807  HA  LYS A 978     -61.049 -15.798 -45.603  1.00  0.890          H  
ATOM  14808 1HB  LYS A 978     -59.906 -15.070 -42.868  1.00  1.220          H  
ATOM  14809 2HB  LYS A 978     -60.160 -16.711 -43.430  1.00  1.220          H  
ATOM  14810 1HG  LYS A 978     -58.251 -14.746 -44.733  1.00  1.220          H  
ATOM  14811 2HG  LYS A 978     -57.849 -15.904 -43.492  1.00  1.220          H  
ATOM  14812 1HD  LYS A 978     -58.588 -17.777 -44.961  1.00  1.220          H  
ATOM  14813 2HD  LYS A 978     -58.919 -16.601 -46.244  1.00  1.220          H  
ATOM  14814 1HE  LYS A 978     -56.540 -15.878 -46.171  1.00  1.220          H  
ATOM  14815 2HE  LYS A 978     -56.220 -17.153 -44.982  1.00  1.220          H  
ATOM  14816 1HZ  LYS A 978     -55.663 -17.861 -47.193  1.00  1.220          H  
ATOM  14817 2HZ  LYS A 978     -56.905 -18.772 -46.607  1.00  1.220          H  
ATOM  14818 3HZ  LYS A 978     -57.203 -17.592 -47.720  1.00  1.220          H  
ATOM  14819  N   GLU A 979     -62.878 -16.720 -44.124  1.00  0.750          N  
ATOM  14820  CA  GLU A 979     -64.084 -17.142 -43.386  1.00  0.760          C  
ATOM  14821  C   GLU A 979     -63.834 -18.390 -42.521  1.00  0.790          C  
ATOM  14822  O   GLU A 979     -63.128 -19.309 -42.943  1.00  0.900          O  
ATOM  14823  CB  GLU A 979     -65.233 -17.439 -44.359  1.00  1.060          C  
ATOM  14824  CG  GLU A 979     -65.731 -16.242 -45.174  1.00  1.060          C  
ATOM  14825  CD  GLU A 979     -66.882 -16.601 -46.095  1.00  1.060          C  
ATOM  14826  OE1 GLU A 979     -67.202 -17.763 -46.175  1.00  1.060          O  
ATOM  14827  OE2 GLU A 979     -67.440 -15.718 -46.706  1.00  1.060          O  
ATOM  14828  H   GLU A 979     -62.444 -17.367 -44.771  1.00  0.900          H  
ATOM  14829  HA  GLU A 979     -64.392 -16.337 -42.722  1.00  0.910          H  
ATOM  14830 1HB  GLU A 979     -64.921 -18.212 -45.059  1.00  1.270          H  
ATOM  14831 2HB  GLU A 979     -66.082 -17.831 -43.798  1.00  1.270          H  
ATOM  14832 1HG  GLU A 979     -66.062 -15.482 -44.487  1.00  1.270          H  
ATOM  14833 2HG  GLU A 979     -64.908 -15.833 -45.758  1.00  1.270          H  
ATOM  14834  N   ARG A 980     -64.465 -18.427 -41.334  1.00  0.740          N  
ATOM  14835  CA  ARG A 980     -64.370 -19.541 -40.376  1.00  0.770          C  
ATOM  14836  C   ARG A 980     -65.674 -19.919 -39.667  1.00  0.810          C  
ATOM  14837  O   ARG A 980     -66.385 -19.068 -39.130  1.00  0.890          O  
ATOM  14838  CB  ARG A 980     -63.351 -19.202 -39.301  1.00  1.070          C  
ATOM  14839  CG  ARG A 980     -63.236 -20.176 -38.096  1.00  1.070          C  
ATOM  14840  CD  ARG A 980     -62.714 -21.533 -38.443  1.00  1.070          C  
ATOM  14841  NE  ARG A 980     -61.378 -21.475 -38.986  1.00  1.070          N  
ATOM  14842  CZ  ARG A 980     -60.682 -22.486 -39.523  1.00  1.070          C  
ATOM  14843  NH1 ARG A 980     -61.165 -23.712 -39.605  1.00  1.070          N  
ATOM  14844  NH2 ARG A 980     -59.484 -22.195 -39.963  1.00  1.070          N  
ATOM  14845  H   ARG A 980     -65.010 -17.604 -41.068  1.00  0.890          H  
ATOM  14846  HA  ARG A 980     -64.015 -20.413 -40.924  1.00  0.920          H  
ATOM  14847 1HB  ARG A 980     -62.365 -19.105 -39.753  1.00  1.280          H  
ATOM  14848 2HB  ARG A 980     -63.612 -18.233 -38.883  1.00  1.280          H  
ATOM  14849 1HG  ARG A 980     -62.554 -19.734 -37.395  1.00  1.280          H  
ATOM  14850 2HG  ARG A 980     -64.197 -20.295 -37.604  1.00  1.280          H  
ATOM  14851 1HD  ARG A 980     -62.684 -22.129 -37.526  1.00  1.280          H  
ATOM  14852 2HD  ARG A 980     -63.357 -22.019 -39.160  1.00  1.280          H  
ATOM  14853  HE  ARG A 980     -60.894 -20.569 -38.991  1.00  1.280          H  
ATOM  14854 1HH1 ARG A 980     -62.090 -23.920 -39.257  1.00  1.280          H  
ATOM  14855 2HH1 ARG A 980     -60.608 -24.448 -40.018  1.00  1.280          H  
ATOM  14856 1HH2 ARG A 980     -59.175 -21.212 -39.860  1.00  1.280          H  
ATOM  14857 2HH2 ARG A 980     -58.891 -22.894 -40.379  1.00  1.280          H  
ATOM  14858  N   GLN A 981     -65.965 -21.222 -39.619  1.00  0.860          N  
ATOM  14859  CA  GLN A 981     -67.140 -21.727 -38.909  1.00  0.890          C  
ATOM  14860  C   GLN A 981     -66.762 -22.472 -37.620  1.00  0.940          C  
ATOM  14861  O   GLN A 981     -65.872 -23.321 -37.626  1.00  1.020          O  
ATOM  14862  CB  GLN A 981     -67.914 -22.669 -39.827  1.00  1.230          C  
ATOM  14863  CG  GLN A 981     -69.213 -23.189 -39.274  1.00  1.230          C  
ATOM  14864  CD  GLN A 981     -69.864 -24.109 -40.248  1.00  1.230          C  
ATOM  14865  OE1 GLN A 981     -69.678 -25.332 -40.163  1.00  1.230          O  
ATOM  14866  NE2 GLN A 981     -70.610 -23.560 -41.206  1.00  1.230          N  
ATOM  14867  H   GLN A 981     -65.370 -21.880 -40.105  1.00  1.030          H  
ATOM  14868  HA  GLN A 981     -67.777 -20.889 -38.633  1.00  1.070          H  
ATOM  14869 1HB  GLN A 981     -68.143 -22.153 -40.760  1.00  1.480          H  
ATOM  14870 2HB  GLN A 981     -67.293 -23.527 -40.073  1.00  1.480          H  
ATOM  14871 1HG  GLN A 981     -69.034 -23.748 -38.356  1.00  1.480          H  
ATOM  14872 2HG  GLN A 981     -69.891 -22.358 -39.080  1.00  1.480          H  
ATOM  14873 1HE2 GLN A 981     -71.062 -24.144 -41.874  1.00  1.480          H  
ATOM  14874 2HE2 GLN A 981     -70.743 -22.541 -41.283  1.00  1.480          H  
ATOM  14875  N   VAL A 982     -67.478 -22.169 -36.538  1.00  0.910          N  
ATOM  14876  CA  VAL A 982     -67.340 -22.795 -35.216  1.00  0.950          C  
ATOM  14877  C   VAL A 982     -68.678 -23.387 -34.784  1.00  0.970          C  
ATOM  14878  O   VAL A 982     -69.721 -22.766 -34.972  1.00  0.960          O  
ATOM  14879  CB  VAL A 982     -66.826 -21.778 -34.164  1.00  1.310          C  
ATOM  14880  CG1 VAL A 982     -66.795 -22.388 -32.757  1.00  1.310          C  
ATOM  14881  CG2 VAL A 982     -65.405 -21.355 -34.542  1.00  1.310          C  
ATOM  14882  H   VAL A 982     -68.176 -21.429 -36.649  1.00  1.090          H  
ATOM  14883  HA  VAL A 982     -66.613 -23.605 -35.288  1.00  1.140          H  
ATOM  14884  HB  VAL A 982     -67.488 -20.920 -34.139  1.00  1.580          H  
ATOM  14885 1HG1 VAL A 982     -66.421 -21.648 -32.050  1.00  1.580          H  
ATOM  14886 2HG1 VAL A 982     -67.795 -22.691 -32.445  1.00  1.580          H  
ATOM  14887 3HG1 VAL A 982     -66.140 -23.251 -32.750  1.00  1.580          H  
ATOM  14888 1HG2 VAL A 982     -65.026 -20.633 -33.813  1.00  1.580          H  
ATOM  14889 2HG2 VAL A 982     -64.771 -22.237 -34.550  1.00  1.580          H  
ATOM  14890 3HG2 VAL A 982     -65.405 -20.909 -35.525  1.00  1.580          H  
ATOM  14891  N   ALA A 983     -68.683 -24.602 -34.237  1.00  1.040          N  
ATOM  14892  CA  ALA A 983     -69.971 -25.154 -33.852  1.00  1.070          C  
ATOM  14893  C   ALA A 983     -69.931 -26.038 -32.632  1.00  1.140          C  
ATOM  14894  O   ALA A 983     -68.945 -26.736 -32.377  1.00  1.160          O  
ATOM  14895  CB  ALA A 983     -70.503 -25.972 -35.000  1.00  1.490          C  
ATOM  14896  H   ALA A 983     -67.823 -25.112 -34.088  1.00  1.250          H  
ATOM  14897  HA  ALA A 983     -70.635 -24.322 -33.635  1.00  1.280          H  
ATOM  14898 1HB  ALA A 983     -71.493 -26.352 -34.740  1.00  1.780          H  
ATOM  14899 2HB  ALA A 983     -70.550 -25.337 -35.871  1.00  1.780          H  
ATOM  14900 3HB  ALA A 983     -69.831 -26.803 -35.197  1.00  1.780          H  
ATOM  14901  N   THR A 984     -71.037 -26.052 -31.900  1.00  1.170          N  
ATOM  14902  CA  THR A 984     -71.132 -26.964 -30.770  1.00  1.260          C  
ATOM  14903  C   THR A 984     -72.024 -28.115 -31.140  1.00  1.330          C  
ATOM  14904  O   THR A 984     -73.197 -27.913 -31.501  1.00  1.270          O  
ATOM  14905  CB  THR A 984     -71.667 -26.280 -29.490  1.00  1.730          C  
ATOM  14906  OG1 THR A 984     -70.779 -25.219 -29.103  1.00  1.730          O  
ATOM  14907  CG2 THR A 984     -71.785 -27.291 -28.319  1.00  1.730          C  
ATOM  14908  H   THR A 984     -71.799 -25.414 -32.149  1.00  1.400          H  
ATOM  14909  HA  THR A 984     -70.142 -27.368 -30.546  1.00  1.510          H  
ATOM  14910  HB  THR A 984     -72.653 -25.857 -29.696  1.00  2.070          H  
ATOM  14911  HG1 THR A 984     -69.904 -25.598 -28.948  1.00  2.070          H  
ATOM  14912 1HG2 THR A 984     -72.162 -26.779 -27.436  1.00  2.070          H  
ATOM  14913 2HG2 THR A 984     -72.467 -28.100 -28.580  1.00  2.070          H  
ATOM  14914 3HG2 THR A 984     -70.797 -27.712 -28.101  1.00  2.070          H  
ATOM  14915  N   ALA A 985     -71.442 -29.332 -31.065  1.00  1.500          N  
ATOM  14916  CA  ALA A 985     -72.185 -30.537 -31.380  1.00  1.590          C  
ATOM  14917  C   ALA A 985     -72.871 -31.026 -30.127  1.00  1.640          C  
ATOM  14918  O   ALA A 985     -72.239 -31.162 -29.082  1.00  1.670          O  
ATOM  14919  CB  ALA A 985     -71.269 -31.602 -31.938  1.00  2.190          C  
ATOM  14920  H   ALA A 985     -70.457 -29.411 -30.773  1.00  1.800          H  
ATOM  14921  HA  ALA A 985     -72.951 -30.297 -32.117  1.00  1.910          H  
ATOM  14922 1HB  ALA A 985     -71.849 -32.494 -32.168  1.00  2.630          H  
ATOM  14923 2HB  ALA A 985     -70.795 -31.230 -32.844  1.00  2.630          H  
ATOM  14924 3HB  ALA A 985     -70.508 -31.841 -31.208  1.00  2.630          H  
ATOM  14925  N   VAL A 986     -74.151 -31.298 -30.221  1.00  1.670          N  
ATOM  14926  CA  VAL A 986     -74.874 -31.775 -29.066  1.00  1.750          C  
ATOM  14927  C   VAL A 986     -75.470 -33.119 -29.386  1.00  1.770          C  
ATOM  14928  O   VAL A 986     -76.257 -33.258 -30.329  1.00  1.750          O  
ATOM  14929  CB  VAL A 986     -75.987 -30.797 -28.665  1.00  2.420          C  
ATOM  14930  CG1 VAL A 986     -76.717 -31.325 -27.432  1.00  2.420          C  
ATOM  14931  CG2 VAL A 986     -75.377 -29.404 -28.434  1.00  2.420          C  
ATOM  14932  H   VAL A 986     -74.628 -31.147 -31.109  1.00  2.000          H  
ATOM  14933  HA  VAL A 986     -74.186 -31.887 -28.233  1.00  2.100          H  
ATOM  14934  HB  VAL A 986     -76.711 -30.751 -29.449  1.00  2.900          H  
ATOM  14935 1HG1 VAL A 986     -77.509 -30.647 -27.154  1.00  2.900          H  
ATOM  14936 2HG1 VAL A 986     -77.151 -32.310 -27.625  1.00  2.900          H  
ATOM  14937 3HG1 VAL A 986     -75.993 -31.400 -26.625  1.00  2.900          H  
ATOM  14938 1HG2 VAL A 986     -76.139 -28.702 -28.159  1.00  2.900          H  
ATOM  14939 2HG2 VAL A 986     -74.646 -29.458 -27.648  1.00  2.900          H  
ATOM  14940 3HG2 VAL A 986     -74.893 -29.060 -29.352  1.00  2.900          H  
ATOM  14941  N   GLN A 987     -75.094 -34.106 -28.594  1.00  1.820          N  
ATOM  14942  CA  GLN A 987     -75.573 -35.459 -28.788  1.00  1.850          C  
ATOM  14943  C   GLN A 987     -76.375 -35.916 -27.593  1.00  1.930          C  
ATOM  14944  O   GLN A 987     -76.182 -35.424 -26.476  1.00  1.960          O  
ATOM  14945  CB  GLN A 987     -74.413 -36.420 -29.040  1.00  2.580          C  
ATOM  14946  CG  GLN A 987     -73.559 -36.058 -30.230  1.00  2.580          C  
ATOM  14947  CD  GLN A 987     -74.314 -36.192 -31.513  1.00  2.580          C  
ATOM  14948  OE1 GLN A 987     -74.912 -37.249 -31.779  1.00  2.580          O  
ATOM  14949  NE2 GLN A 987     -74.312 -35.131 -32.302  1.00  2.580          N  
ATOM  14950  H   GLN A 987     -74.467 -33.874 -27.814  1.00  2.180          H  
ATOM  14951  HA  GLN A 987     -76.236 -35.479 -29.653  1.00  2.220          H  
ATOM  14952 1HB  GLN A 987     -73.785 -36.448 -28.188  1.00  3.090          H  
ATOM  14953 2HB  GLN A 987     -74.801 -37.429 -29.189  1.00  3.090          H  
ATOM  14954 1HG  GLN A 987     -73.222 -35.026 -30.132  1.00  3.090          H  
ATOM  14955 2HG  GLN A 987     -72.702 -36.729 -30.267  1.00  3.090          H  
ATOM  14956 1HE2 GLN A 987     -74.801 -35.137 -33.167  1.00  3.090          H  
ATOM  14957 2HE2 GLN A 987     -73.821 -34.304 -32.026  1.00  3.090          H  
ATOM  14958  N   TRP A 988     -77.248 -36.874 -27.830  1.00  2.030          N  
ATOM  14959  CA  TRP A 988     -78.029 -37.457 -26.759  1.00  2.160          C  
ATOM  14960  C   TRP A 988     -77.460 -38.835 -26.475  1.00  2.240          C  
ATOM  14961  O   TRP A 988     -77.078 -39.548 -27.404  1.00  2.500          O  
ATOM  14962  CB  TRP A 988     -79.494 -37.495 -27.188  1.00  2.970          C  
ATOM  14963  CG  TRP A 988     -80.030 -36.106 -27.346  1.00  2.970          C  
ATOM  14964  CD1 TRP A 988     -80.011 -35.343 -28.474  1.00  2.970          C  
ATOM  14965  CD2 TRP A 988     -80.659 -35.300 -26.336  1.00  2.970          C  
ATOM  14966  NE1 TRP A 988     -80.566 -34.123 -28.221  1.00  2.970          N  
ATOM  14967  CE2 TRP A 988     -80.957 -34.073 -26.924  1.00  2.970          C  
ATOM  14968  CE3 TRP A 988     -80.989 -35.516 -24.998  1.00  2.970          C  
ATOM  14969  CZ2 TRP A 988     -81.548 -33.056 -26.223  1.00  2.970          C  
ATOM  14970  CZ3 TRP A 988     -81.597 -34.493 -24.301  1.00  2.970          C  
ATOM  14971  CH2 TRP A 988     -81.857 -33.287 -24.899  1.00  2.970          C  
ATOM  14972  H   TRP A 988     -77.358 -37.220 -28.775  1.00  2.440          H  
ATOM  14973  HA  TRP A 988     -77.939 -36.846 -25.861  1.00  2.590          H  
ATOM  14974 1HB  TRP A 988     -79.595 -38.022 -28.134  1.00  3.570          H  
ATOM  14975 2HB  TRP A 988     -80.094 -38.020 -26.447  1.00  3.570          H  
ATOM  14976  HD1 TRP A 988     -79.609 -35.655 -29.434  1.00  3.570          H  
ATOM  14977  HE1 TRP A 988     -80.690 -33.347 -28.897  1.00  3.570          H  
ATOM  14978  HE3 TRP A 988     -80.771 -36.468 -24.516  1.00  3.570          H  
ATOM  14979  HZ2 TRP A 988     -81.778 -32.097 -26.689  1.00  3.570          H  
ATOM  14980  HZ3 TRP A 988     -81.849 -34.673 -23.260  1.00  3.570          H  
ATOM  14981  HH2 TRP A 988     -82.319 -32.499 -24.333  1.00  3.570          H  
ATOM  14982  N   THR A 989     -77.444 -39.233 -25.207  1.00  2.360          N  
ATOM  14983  CA  THR A 989     -76.901 -40.532 -24.827  1.00  2.550          C  
ATOM  14984  C   THR A 989     -77.928 -41.662 -24.831  1.00  3.160          C  
ATOM  14985  O   THR A 989     -77.571 -42.841 -24.721  1.00  3.800          O  
ATOM  14986  CB  THR A 989     -76.241 -40.445 -23.439  1.00  3.490          C  
ATOM  14987  OG1 THR A 989     -77.233 -40.115 -22.462  1.00  3.490          O  
ATOM  14988  CG2 THR A 989     -75.164 -39.340 -23.456  1.00  3.490          C  
ATOM  14989  H   THR A 989     -77.748 -38.590 -24.468  1.00  2.830          H  
ATOM  14990  HA  THR A 989     -76.126 -40.793 -25.547  1.00  3.060          H  
ATOM  14991  HB  THR A 989     -75.789 -41.402 -23.187  1.00  4.190          H  
ATOM  14992  HG1 THR A 989     -76.853 -40.199 -21.581  1.00  4.190          H  
ATOM  14993 1HG2 THR A 989     -74.697 -39.270 -22.475  1.00  4.190          H  
ATOM  14994 2HG2 THR A 989     -74.410 -39.583 -24.202  1.00  4.190          H  
ATOM  14995 3HG2 THR A 989     -75.618 -38.385 -23.704  1.00  4.190          H  
ATOM  14996  N   LYS A 990     -79.209 -41.336 -25.002  1.00  3.420          N  
ATOM  14997  CA  LYS A 990     -80.251 -42.365 -24.989  1.00  4.200          C  
ATOM  14998  C   LYS A 990     -80.334 -43.074 -26.334  1.00  4.550          C  
ATOM  14999  O   LYS A 990     -81.306 -42.917 -27.074  1.00  4.490          O  
ATOM  15000  CB  LYS A 990     -81.621 -41.781 -24.622  1.00  5.570          C  
ATOM  15001  CG  LYS A 990     -81.725 -41.241 -23.192  1.00  5.570          C  
ATOM  15002  CD  LYS A 990     -83.150 -40.754 -22.879  1.00  5.570          C  
ATOM  15003  CE  LYS A 990     -83.280 -40.258 -21.429  1.00  5.570          C  
ATOM  15004  NZ  LYS A 990     -84.686 -39.834 -21.091  1.00  5.570          N  
ATOM  15005  H   LYS A 990     -79.440 -40.362 -25.126  1.00  4.100          H  
ATOM  15006  HA  LYS A 990     -79.989 -43.113 -24.240  1.00  5.040          H  
ATOM  15007 1HB  LYS A 990     -81.865 -40.967 -25.308  1.00  6.680          H  
ATOM  15008 2HB  LYS A 990     -82.384 -42.550 -24.745  1.00  6.680          H  
ATOM  15009 1HG  LYS A 990     -81.452 -42.030 -22.491  1.00  6.680          H  
ATOM  15010 2HG  LYS A 990     -81.025 -40.413 -23.066  1.00  6.680          H  
ATOM  15011 1HD  LYS A 990     -83.414 -39.931 -23.555  1.00  6.680          H  
ATOM  15012 2HD  LYS A 990     -83.856 -41.567 -23.039  1.00  6.680          H  
ATOM  15013 1HE  LYS A 990     -82.980 -41.055 -20.753  1.00  6.680          H  
ATOM  15014 2HE  LYS A 990     -82.616 -39.405 -21.288  1.00  6.680          H  
ATOM  15015 1HZ  LYS A 990     -84.725 -39.511 -20.138  1.00  6.680          H  
ATOM  15016 2HZ  LYS A 990     -84.988 -39.062 -21.714  1.00  6.680          H  
ATOM  15017 3HZ  LYS A 990     -85.315 -40.609 -21.206  1.00  6.680          H  
ATOM  15018  N   ALA A 991     -79.286 -43.829 -26.635  1.00  5.320          N  
ATOM  15019  CA  ALA A 991     -79.120 -44.554 -27.887  1.00  5.790          C  
ATOM  15020  C   ALA A 991     -80.172 -45.632 -28.063  1.00  5.880          C  
ATOM  15021  O   ALA A 991     -80.569 -46.283 -27.095  1.00  6.070          O  
ATOM  15022  CB  ALA A 991     -77.737 -45.174 -27.943  1.00  7.920          C  
ATOM  15023  H   ALA A 991     -78.549 -43.850 -25.927  1.00  6.380          H  
ATOM  15024  HA  ALA A 991     -79.229 -43.842 -28.708  1.00  6.950          H  
ATOM  15025 1HB  ALA A 991     -77.607 -45.687 -28.893  1.00  9.500          H  
ATOM  15026 2HB  ALA A 991     -76.988 -44.387 -27.846  1.00  9.500          H  
ATOM  15027 3HB  ALA A 991     -77.626 -45.885 -27.126  1.00  9.500          H  
ATOM  15028  N   GLU A 992     -80.572 -45.849 -29.319  1.00  6.080          N  
ATOM  15029  CA  GLU A 992     -81.516 -46.895 -29.706  1.00  6.460          C  
ATOM  15030  C   GLU A 992     -81.002 -48.309 -29.419  1.00  6.550          C  
ATOM  15031  O   GLU A 992     -81.778 -49.213 -29.105  1.00  7.000          O  
ATOM  15032  CB  GLU A 992     -81.819 -46.782 -31.203  1.00  8.890          C  
ATOM  15033  CG  GLU A 992     -82.499 -45.478 -31.625  1.00  8.890          C  
ATOM  15034  CD  GLU A 992     -81.516 -44.341 -31.842  1.00  8.890          C  
ATOM  15035  OE1 GLU A 992     -80.331 -44.545 -31.625  1.00  8.890          O  
ATOM  15036  OE2 GLU A 992     -81.941 -43.279 -32.218  1.00  8.890          O  
ATOM  15037  H   GLU A 992     -80.213 -45.243 -30.061  1.00  7.300          H  
ATOM  15038  HA  GLU A 992     -82.436 -46.746 -29.141  1.00  7.750          H  
ATOM  15039 1HB  GLU A 992     -80.892 -46.884 -31.769  1.00 10.670          H  
ATOM  15040 2HB  GLU A 992     -82.468 -47.605 -31.499  1.00 10.670          H  
ATOM  15041 1HG  GLU A 992     -83.052 -45.649 -32.547  1.00 10.670          H  
ATOM  15042 2HG  GLU A 992     -83.211 -45.191 -30.852  1.00 10.670          H  
ATOM  15043  N   GLY A 993     -79.688 -48.490 -29.539  1.00  6.340          N  
ATOM  15044  CA  GLY A 993     -79.043 -49.782 -29.361  1.00  6.580          C  
ATOM  15045  C   GLY A 993     -78.567 -50.292 -30.715  1.00  6.740          C  
ATOM  15046  O   GLY A 993     -79.043 -49.836 -31.758  1.00  6.570          O  
ATOM  15047  H   GLY A 993     -79.118 -47.706 -29.817  1.00  7.610          H  
ATOM  15048 1HA  GLY A 993     -78.198 -49.683 -28.680  1.00  7.900          H  
ATOM  15049 2HA  GLY A 993     -79.741 -50.491 -28.919  1.00  7.900          H  
ATOM  15050  N   SER A 994     -77.592 -51.198 -30.702  1.00  7.320          N  
ATOM  15051  CA  SER A 994     -77.049 -51.749 -31.935  1.00  7.690          C  
ATOM  15052  C   SER A 994     -77.970 -52.802 -32.543  1.00  7.740          C  
ATOM  15053  O   SER A 994     -78.876 -53.315 -31.880  1.00  7.950          O  
ATOM  15054  CB  SER A 994     -75.674 -52.328 -31.664  1.00 10.620          C  
ATOM  15055  OG  SER A 994     -75.749 -53.429 -30.801  1.00 10.620          O  
ATOM  15056  H   SER A 994     -77.229 -51.541 -29.825  1.00  8.780          H  
ATOM  15057  HA  SER A 994     -76.944 -50.938 -32.656  1.00  9.230          H  
ATOM  15058 1HB  SER A 994     -75.219 -52.635 -32.605  1.00 12.740          H  
ATOM  15059 2HB  SER A 994     -75.036 -51.562 -31.228  1.00 12.740          H  
ATOM  15060  HG  SER A 994     -74.850 -53.762 -30.714  1.00 12.740          H  
ATOM  15061  N   TYR A 995     -77.730 -53.126 -33.815  1.00  7.830          N  
ATOM  15062  CA  TYR A 995     -78.487 -54.162 -34.512  1.00  8.150          C  
ATOM  15063  C   TYR A 995     -78.133 -55.539 -33.950  1.00  8.440          C  
ATOM  15064  O   TYR A 995     -76.960 -55.824 -33.696  1.00  8.970          O  
ATOM  15065  CB  TYR A 995     -78.236 -54.111 -36.029  1.00 11.280          C  
ATOM  15066  CG  TYR A 995     -79.105 -55.094 -36.826  1.00 11.280          C  
ATOM  15067  CD1 TYR A 995     -80.417 -54.768 -37.144  1.00 11.280          C  
ATOM  15068  CD2 TYR A 995     -78.603 -56.318 -37.208  1.00 11.280          C  
ATOM  15069  CE1 TYR A 995     -81.211 -55.672 -37.835  1.00 11.280          C  
ATOM  15070  CE2 TYR A 995     -79.397 -57.228 -37.888  1.00 11.280          C  
ATOM  15071  CZ  TYR A 995     -80.692 -56.911 -38.203  1.00 11.280          C  
ATOM  15072  OH  TYR A 995     -81.495 -57.820 -38.868  1.00 11.280          O  
ATOM  15073  H   TYR A 995     -76.986 -52.652 -34.303  1.00  9.400          H  
ATOM  15074  HA  TYR A 995     -79.549 -53.994 -34.330  1.00  9.780          H  
ATOM  15075 1HB  TYR A 995     -78.430 -53.105 -36.399  1.00 13.540          H  
ATOM  15076 2HB  TYR A 995     -77.190 -54.342 -36.231  1.00 13.540          H  
ATOM  15077  HD1 TYR A 995     -80.828 -53.803 -36.845  1.00 13.540          H  
ATOM  15078  HD2 TYR A 995     -77.575 -56.584 -36.955  1.00 13.540          H  
ATOM  15079  HE1 TYR A 995     -82.242 -55.417 -38.079  1.00 13.540          H  
ATOM  15080  HE2 TYR A 995     -78.991 -58.202 -38.166  1.00 13.540          H  
ATOM  15081  HH  TYR A 995     -81.143 -58.736 -38.751  1.00 13.540          H  
ATOM  15082  N   GLY A 996     -79.142 -56.392 -33.768  1.00  8.380          N  
ATOM  15083  CA  GLY A 996     -78.946 -57.753 -33.277  1.00  8.780          C  
ATOM  15084  C   GLY A 996     -78.737 -58.754 -34.412  1.00  8.620          C  
ATOM  15085  O   GLY A 996     -78.049 -58.478 -35.392  1.00  8.640          O  
ATOM  15086  H   GLY A 996     -80.084 -56.084 -33.962  1.00 10.060          H  
ATOM  15087 1HA  GLY A 996     -78.084 -57.774 -32.610  1.00 10.540          H  
ATOM  15088 2HA  GLY A 996     -79.811 -58.049 -32.686  1.00 10.540          H  
ATOM  15089  N   THR A 997     -79.229 -59.972 -34.231  1.00  8.740          N  
ATOM  15090  CA  THR A 997     -79.042 -61.011 -35.236  1.00  8.890          C  
ATOM  15091  C   THR A 997     -80.350 -61.762 -35.486  1.00  8.900          C  
ATOM  15092  O   THR A 997     -81.188 -61.822 -34.585  1.00  8.940          O  
ATOM  15093  CB  THR A 997     -77.978 -62.027 -34.749  1.00 12.390          C  
ATOM  15094  OG1 THR A 997     -78.452 -62.662 -33.549  1.00 12.390          O  
ATOM  15095  CG2 THR A 997     -76.655 -61.333 -34.463  1.00 12.390          C  
ATOM  15096  H   THR A 997     -79.763 -60.188 -33.404  1.00 10.490          H  
ATOM  15097  HA  THR A 997     -78.718 -60.534 -36.159  1.00 10.670          H  
ATOM  15098  HB  THR A 997     -77.818 -62.785 -35.502  1.00 14.860          H  
ATOM  15099  HG1 THR A 997     -79.229 -63.198 -33.748  1.00 14.860          H  
ATOM  15100 1HG2 THR A 997     -75.930 -62.070 -34.126  1.00 14.860          H  
ATOM  15101 2HG2 THR A 997     -76.295 -60.856 -35.374  1.00 14.860          H  
ATOM  15102 3HG2 THR A 997     -76.782 -60.584 -33.692  1.00 14.860          H  
ATOM  15103  N   GLY A 998     -80.520 -62.416 -36.653  1.00  9.060          N  
ATOM  15104  CA  GLY A 998     -79.619 -62.395 -37.818  1.00  9.370          C  
ATOM  15105  C   GLY A 998     -80.021 -61.282 -38.783  1.00 10.060          C  
ATOM  15106  O   GLY A 998     -80.821 -60.409 -38.432  1.00 10.510          O  
ATOM  15107  H   GLY A 998     -81.351 -62.986 -36.720  1.00 10.870          H  
ATOM  15108 1HA  GLY A 998     -78.579 -62.281 -37.532  1.00 11.240          H  
ATOM  15109 2HA  GLY A 998     -79.692 -63.353 -38.333  1.00 11.240          H  
ATOM  15110  N   GLY A 999     -79.461 -61.304 -39.993  1.00 10.360          N  
ATOM  15111  CA  GLY A 999     -79.771 -60.277 -40.989  1.00 11.200          C  
ATOM  15112  C   GLY A 999     -81.075 -60.551 -41.741  1.00 11.300          C  
ATOM  15113  O   GLY A 999     -81.482 -61.704 -41.932  1.00 11.270          O  
ATOM  15114  H   GLY A 999     -78.785 -62.022 -40.213  1.00 12.430          H  
ATOM  15115 1HA  GLY A 999     -79.834 -59.306 -40.499  1.00 13.440          H  
ATOM  15116 2HA  GLY A 999     -78.950 -60.212 -41.703  1.00 13.440          H  
ATOM  15117  N   LEU A1000     -81.650 -59.495 -42.314  1.00 11.630          N  
ATOM  15118  CA  LEU A1000     -82.890 -59.584 -43.086  1.00 11.990          C  
ATOM  15119  C   LEU A1000     -82.685 -59.964 -44.552  1.00 12.630          C  
ATOM  15120  O   LEU A1000     -83.084 -59.243 -45.468  1.00 13.210          O  
ATOM  15121  CB  LEU A1000     -83.607 -58.226 -42.996  1.00 16.640          C  
ATOM  15122  CG  LEU A1000     -84.051 -57.748 -41.589  1.00 16.640          C  
ATOM  15123  CD1 LEU A1000     -84.611 -56.339 -41.700  1.00 16.640          C  
ATOM  15124  CD2 LEU A1000     -85.140 -58.679 -41.038  1.00 16.640          C  
ATOM  15125  H   LEU A1000     -81.239 -58.583 -42.160  1.00 13.960          H  
ATOM  15126  HA  LEU A1000     -83.512 -60.354 -42.643  1.00 14.390          H  
ATOM  15127 1HB  LEU A1000     -82.948 -57.466 -43.409  1.00 19.970          H  
ATOM  15128 2HB  LEU A1000     -84.477 -58.255 -43.588  1.00 19.970          H  
ATOM  15129  HG  LEU A1000     -83.197 -57.738 -40.914  1.00 19.970          H  
ATOM  15130 1HD1 LEU A1000     -84.924 -55.993 -40.715  1.00 19.970          H  
ATOM  15131 2HD1 LEU A1000     -83.841 -55.671 -42.089  1.00 19.970          H  
ATOM  15132 3HD1 LEU A1000     -85.467 -56.338 -42.375  1.00 19.970          H  
ATOM  15133 1HD2 LEU A1000     -85.450 -58.326 -40.055  1.00 19.970          H  
ATOM  15134 2HD2 LEU A1000     -85.995 -58.677 -41.706  1.00 19.970          H  
ATOM  15135 3HD2 LEU A1000     -84.773 -59.680 -40.946  1.00 19.970          H  
ATOM  15136  N   GLU A1001     -81.982 -61.073 -44.720  1.00 12.670          N  
ATOM  15137  CA  GLU A1001     -81.714 -61.805 -45.953  1.00 13.440          C  
ATOM  15138  C   GLU A1001     -81.942 -63.261 -45.588  1.00 14.190          C  
ATOM  15139  O   GLU A1001     -82.890 -63.909 -46.041  1.00 14.390          O  
ATOM  15140  CB  GLU A1001     -80.288 -61.584 -46.471  1.00 18.510          C  
ATOM  15141  CG  GLU A1001     -79.984 -60.163 -46.945  1.00 18.510          C  
ATOM  15142  CD  GLU A1001     -78.576 -60.009 -47.484  1.00 18.510          C  
ATOM  15143  OE1 GLU A1001     -77.835 -60.964 -47.425  1.00 18.510          O  
ATOM  15144  OE2 GLU A1001     -78.248 -58.944 -47.954  1.00 18.510          O  
ATOM  15145  H   GLU A1001     -81.685 -61.481 -43.838  1.00 15.200          H  
ATOM  15146  HA  GLU A1001     -82.431 -61.514 -46.720  1.00 16.130          H  
ATOM  15147 1HB  GLU A1001     -79.573 -61.825 -45.686  1.00 22.210          H  
ATOM  15148 2HB  GLU A1001     -80.098 -62.265 -47.304  1.00 22.210          H  
ATOM  15149 1HG  GLU A1001     -80.697 -59.892 -47.722  1.00 22.210          H  
ATOM  15150 2HG  GLU A1001     -80.124 -59.478 -46.110  1.00 22.210          H  
ATOM  15151  N   VAL A1002     -81.127 -63.738 -44.635  1.00 14.720          N  
ATOM  15152  CA  VAL A1002     -81.227 -65.114 -44.169  1.00 15.570          C  
ATOM  15153  C   VAL A1002     -82.582 -65.354 -43.525  1.00 16.120          C  
ATOM  15154  O   VAL A1002     -83.116 -66.452 -43.598  1.00 16.740          O  
ATOM  15155  CB  VAL A1002     -80.084 -65.490 -43.186  1.00 21.460          C  
ATOM  15156  CG1 VAL A1002     -80.260 -64.832 -41.801  1.00 21.460          C  
ATOM  15157  CG2 VAL A1002     -80.035 -67.010 -43.037  1.00 21.460          C  
ATOM  15158  H   VAL A1002     -80.378 -63.150 -44.294  1.00 17.660          H  
ATOM  15159  HA  VAL A1002     -81.139 -65.770 -45.039  1.00 18.680          H  
ATOM  15160  HB  VAL A1002     -79.143 -65.132 -43.600  1.00 25.750          H  
ATOM  15161 1HG1 VAL A1002     -79.425 -65.115 -41.164  1.00 25.750          H  
ATOM  15162 2HG1 VAL A1002     -80.276 -63.763 -41.906  1.00 25.750          H  
ATOM  15163 3HG1 VAL A1002     -81.181 -65.169 -41.335  1.00 25.750          H  
ATOM  15164 1HG2 VAL A1002     -79.215 -67.283 -42.376  1.00 25.750          H  
ATOM  15165 2HG2 VAL A1002     -80.970 -67.378 -42.615  1.00 25.750          H  
ATOM  15166 3HG2 VAL A1002     -79.878 -67.464 -44.016  1.00 25.750          H  
ATOM  15167  N   LEU A1003     -83.171 -64.308 -42.941  1.00 16.020          N  
ATOM  15168  CA  LEU A1003     -84.463 -64.418 -42.297  1.00 16.690          C  
ATOM  15169  C   LEU A1003     -85.637 -64.413 -43.289  1.00 17.410          C  
ATOM  15170  O   LEU A1003     -86.791 -64.548 -42.873  1.00 17.810          O  
ATOM  15171  CB  LEU A1003     -84.592 -63.266 -41.289  1.00 23.100          C  
ATOM  15172  CG  LEU A1003     -83.558 -63.286 -40.078  1.00 23.100          C  
ATOM  15173  CD1 LEU A1003     -83.672 -61.993 -39.298  1.00 23.100          C  
ATOM  15174  CD2 LEU A1003     -83.819 -64.475 -39.166  1.00 23.100          C  
ATOM  15175  H   LEU A1003     -82.666 -63.425 -42.853  1.00 19.220          H  
ATOM  15176  HA  LEU A1003     -84.496 -65.367 -41.773  1.00 20.030          H  
ATOM  15177 1HB  LEU A1003     -84.455 -62.334 -41.824  1.00 27.720          H  
ATOM  15178 2HB  LEU A1003     -85.599 -63.277 -40.875  1.00 27.720          H  
ATOM  15179  HG  LEU A1003     -82.550 -63.355 -40.458  1.00 27.720          H  
ATOM  15180 1HD1 LEU A1003     -82.960 -61.996 -38.479  1.00 27.720          H  
ATOM  15181 2HD1 LEU A1003     -83.446 -61.162 -39.949  1.00 27.720          H  
ATOM  15182 3HD1 LEU A1003     -84.677 -61.885 -38.900  1.00 27.720          H  
ATOM  15183 1HD2 LEU A1003     -83.099 -64.459 -38.350  1.00 27.720          H  
ATOM  15184 2HD2 LEU A1003     -84.829 -64.412 -38.762  1.00 27.720          H  
ATOM  15185 3HD2 LEU A1003     -83.707 -65.404 -39.714  1.00 27.720          H  
ATOM  15186  N   PHE A1004     -85.361 -64.251 -44.591  1.00 17.670          N  
ATOM  15187  CA  PHE A1004     -86.420 -64.313 -45.594  1.00 18.450          C  
ATOM  15188  C   PHE A1004     -86.227 -65.504 -46.543  1.00 19.210          C  
ATOM  15189  O   PHE A1004     -87.173 -65.924 -47.217  1.00 19.440          O  
ATOM  15190  CB  PHE A1004     -86.495 -63.042 -46.423  1.00 25.520          C  
ATOM  15191  CG  PHE A1004     -86.743 -61.795 -45.644  1.00 25.520          C  
ATOM  15192  CD1 PHE A1004     -87.799 -61.689 -44.742  1.00 25.520          C  
ATOM  15193  CD2 PHE A1004     -85.960 -60.697 -45.859  1.00 25.520          C  
ATOM  15194  CE1 PHE A1004     -88.029 -60.514 -44.069  1.00 25.520          C  
ATOM  15195  CE2 PHE A1004     -86.204 -59.535 -45.205  1.00 25.520          C  
ATOM  15196  CZ  PHE A1004     -87.230 -59.434 -44.304  1.00 25.520          C  
ATOM  15197  H   PHE A1004     -84.403 -64.124 -44.903  1.00 21.200          H  
ATOM  15198  HA  PHE A1004     -87.369 -64.459 -45.086  1.00 22.140          H  
ATOM  15199 1HB  PHE A1004     -85.553 -62.922 -46.962  1.00 30.620          H  
ATOM  15200 2HB  PHE A1004     -87.283 -63.143 -47.165  1.00 30.620          H  
ATOM  15201  HD1 PHE A1004     -88.448 -62.546 -44.561  1.00 30.620          H  
ATOM  15202  HD2 PHE A1004     -85.134 -60.744 -46.576  1.00 30.620          H  
ATOM  15203  HE1 PHE A1004     -88.854 -60.444 -43.359  1.00 30.620          H  
ATOM  15204  HE2 PHE A1004     -85.569 -58.674 -45.412  1.00 30.620          H  
ATOM  15205  HZ  PHE A1004     -87.410 -58.494 -43.786  1.00 30.620          H  
ATOM  15206  N   GLN A1005     -85.004 -66.029 -46.601  1.00 19.700          N  
ATOM  15207  CA  GLN A1005     -84.632 -67.126 -47.484  1.00 20.530          C  
ATOM  15208  C   GLN A1005     -84.929 -68.500 -46.876  1.00 21.550          C  
ATOM  15209  O   GLN A1005     -84.720 -69.522 -47.531  1.00 22.140          O  
ATOM  15210  OXT GLN A1005     -85.358 -68.601 -45.727  1.00 30.800          O  
ATOM  15211  CB  GLN A1005     -83.141 -67.005 -47.819  1.00 27.220          C  
ATOM  15212  CG  GLN A1005     -82.797 -65.777 -48.671  1.00 27.220          C  
ATOM  15213  CD  GLN A1005     -81.302 -65.532 -48.787  1.00 27.220          C  
ATOM  15214  OE1 GLN A1005     -80.525 -65.910 -47.902  1.00 27.220          O  
ATOM  15215  NE2 GLN A1005     -80.890 -64.888 -49.870  1.00 27.220          N  
ATOM  15216  H   GLN A1005     -84.261 -65.604 -46.047  1.00 23.640          H  
ATOM  15217  HA  GLN A1005     -85.208 -67.034 -48.404  1.00 24.640          H  
ATOM  15218 1HB  GLN A1005     -82.574 -66.938 -46.889  1.00 32.660          H  
ATOM  15219 2HB  GLN A1005     -82.808 -67.896 -48.346  1.00 32.660          H  
ATOM  15220 1HG  GLN A1005     -83.188 -65.942 -49.672  1.00 32.660          H  
ATOM  15221 2HG  GLN A1005     -83.264 -64.900 -48.242  1.00 32.660          H  
ATOM  15222 1HE2 GLN A1005     -79.915 -64.692 -49.997  1.00 32.660          H  
ATOM  15223 2HE2 GLN A1005     -81.551 -64.594 -50.561  1.00 32.660          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 -5288.03 598.585 3417.22 -308.674 96.6969 204.975 1850.89 -1976.05 -9.60828 -60.56 -1763.09 -281.126 -153.481 -504.717 -206.066 -105.032 -9.09473 701.811 72.958 71.267 432.074 846.043 -242.6 187.648 -156.92 197.245 1123.57 -1264.06
MET:NtermProteinFull_1 -0.56815 0.05103 0.88878 -0.63136 0.1748 0.23561 0.37667 -0.40638 -0.05019 -0.20133 0.77623 0.98832 0 0 0 0 0 0.01796 0.05839 0.01474 0.84301 0 0 0 0.60916 0 0.1374 3.31469
GLY_2 -1.51279 0.21747 2.0212 -5e-05 0 0 1.08769 -0.92626 -0 -0 -0.29228 -0.37669 0 0 0 0 0 0.01095 -0.17784 0 0 0 -1.44648 0 0.83697 -0.56644 0.37184 -0.75271
SER_3 -1.448 0.15587 2.18659 -0.03016 0.00063 0.04963 0.72432 -1.00587 -0.05019 -0.20133 0.60684 -1.01245 0 0 0 0 0 0.00389 -0.04064 0.00298 0.15284 0 -0.34958 0.61908 -0.77834 -0.83911 0.31507 -0.93792
ARG_4 -3.10169 0.36664 2.40251 -0.57228 0.09141 0.33046 0.7838 -1.12934 -0 -0 0.1861 0.6039 0 0 0 0 0 0.00273 -0.05214 0.01391 2.17223 0 -0.13497 0 -1.2888 -0.50991 0.19201 0.35659
THR_5 -3.24936 0.57198 2.68844 -0.1712 0.07866 0.06486 1.36197 -1.39168 -0 -0 -0.57227 0.10709 0 0 0 0 0 0.00433 -0.06534 0.00425 0.06489 0 0.07039 2.28638 -1.0874 -0.30969 0.83254 1.28883
PRO_6 -5.52125 0.71575 3.01104 -0.19325 0.00252 0.13697 1.03979 -1.1703 -0 -0 -0.14985 0.07475 0 0 0 0 0 0.00792 0.03224 0.001 0.4081 0 -0.93292 0 -2.4119 -0.2589 0.88173 -4.32655
GLU_7 -1.49281 0.03089 1.73347 -0.46352 0.27424 1.46747 0.33239 -0.73947 -0.02836 -0.13271 -0.32038 -3.01966 0 0 0 0 0 0.02396 0.02032 0.03547 0 3.94772 -0.20501 0 -2.7348 -0.32632 0.25236 -1.34475
SER_8 -3.87621 0.87736 3.6751 -0.02911 0.00187 0.02474 1.04248 -1.54382 -0.02836 -0.13271 -0.59328 -0.28422 0 0 -0.38553 0 0 0.02371 -0.04662 0.00938 0.42561 0 0.00601 0.60046 -0.77834 -0.48187 1.13122 -0.36215
PRO_9 -3.29647 0.50482 2.63489 -0.11187 0.01354 0.08177 1.29988 -1.22684 -0 -0 -0.67183 0.25455 0 0 0 0 0 0.01669 -0.07895 0.02303 0.12695 0 -0.82844 0 -2.4119 -0.61542 1.45359 -2.83199
LEU_10 -5.93136 0.73738 2.65755 -0.47302 0.20321 0.10068 1.82054 -1.91076 -0 -0 -0.74233 0.2617 0 0 0 0 0 0.2295 -0.07275 0.11474 0.27067 0 -0.29725 0 0.18072 -0.47111 1.04568 -2.2762
HIS_11 -3.14271 0.4502 3.21743 -0.56035 0.02658 0.70758 0.91956 -1.58456 -0 -0 -0.39116 -2.48516 0 0 0 0 0 0.05076 -0.02998 0.53549 0 3.36003 0.09428 0 -0.45461 -0.00272 1.14542 1.8561
ALA_12 -3.16617 0.39502 1.88969 -0.02441 0 0 1.18583 -1.37805 -0 -0 -1.00025 -0.39547 0 0 0 0 0 0.00468 -0.1025 0 0 0 -0.29578 0 1.8394 -0.16922 0.60659 -0.61064
VAL_13 -6.67718 1.64135 2.0863 -0.3099 0.3288 0.07572 1.57806 -2.10947 -0 -0 -1.25178 -0.24112 0 0 0 0 0 0.00467 0.13328 0.00218 0.09978 0 -0.40777 0 1.9342 -0.54053 0.60559 -3.04782
GLN_14 -3.02792 0.14671 3.23549 -0.68045 0.10743 0.73528 1.4981 -1.62665 -0 -0 -0.95849 -0.80391 0 0 0 0 0 0.03405 0.59808 0.10598 0 2.39066 -0.03286 0 -0.18838 0.02164 1.01847 2.57323
LEU_15 -6.18791 1.11917 3.07947 -0.6772 0.38105 0.21009 1.83954 -2.08627 -0 -0 -1.79749 -0.07036 0 0 0 0 0 0.00641 -0.09177 0.15936 1.6529 0 -0.23039 0 0.18072 0.01861 0.83928 -1.65477
ARG_16 -5.78525 0.7464 5.04272 -1.50476 0.50359 1.42869 2.31976 -2.46826 -0.02131 -0.18154 -2.04672 -1.17435 0 0 0 -1.70164 0 0.02917 -0.09237 0.17321 3.47869 0 -0.16268 0 -1.2888 -0.45449 0.86666 -2.29327
TRP_17 -9.36664 1.25713 2.88801 -0.89231 0.08421 0.37938 1.23187 -2.28868 -0 -0 -1.02846 -0.30842 0 0 0 0 0 0.03535 0.55445 0.00189 0 1.98467 0.00539 0 1.6906 -0.32067 1.34224 -2.75
GLY_18 -2.87554 0.40694 3.28478 -0.00023 0 0 1.64067 -1.65999 -0.00012 -0.00294 -0.1895 -0.18036 0 0 -0.75667 0 0 0.03468 -0.06944 0 0 0 -0.59092 0 0.83697 -0.38306 1.50249 0.99778
PRO_19 -2.66327 0.43052 1.25591 -0.07876 0 0.04775 0.64197 -0.61647 -0 -0 0.01993 0.56293 0 0 0 0 0 0.01305 -0.02147 0.00862 0.46415 0 -0.53753 0 -2.4119 -0.49028 1.01437 -2.36049
ARG_20 -6.91516 0.58121 4.21495 -0.85665 0.25868 0.66962 1.2095 -1.98746 -0.00012 -0.00294 0.49627 0.25708 0 0 0 0 0 0.01493 -0.07489 0.35156 3.23324 0 0.01199 0 -1.2888 -0.44192 0.49058 0.22168
ARG_21 -5.39577 0.52938 5.96841 -0.70327 0.16037 0.45487 1.65283 -2.36544 -0.08795 -0.50812 -2.02315 0.20843 0 0 -0.44763 -0.28998 0 0.01774 -0.02873 0.04753 2.11901 0 -0.23695 0 -1.2888 -0.14628 0.43582 -1.92768
ARG_22 -4.55026 0.83993 4.34953 -0.92885 0.21796 0.69623 1.86901 -1.7783 -0.07166 -0.33076 -0.88879 -0.15669 0 0 -0.44763 0 0 0.04304 0.1865 0.03978 1.85052 0 -0.24271 0 -1.2888 0.06308 1.28716 0.7583
PRO_23 -2.79028 0.91483 2.39216 -0.06514 1e-05 0.04186 1.31377 -0.95354 -0 -0 -0.98451 0.55659 0 0 0 0 0 0.01988 0.07874 0.03377 0.11876 0 -0.38345 0 -2.4119 5.91856 2.67923 6.47934
PRO_24 -4.12905 0.87794 2.38211 -0.07165 1e-05 0.04304 1.06211 -1.08801 -0 -0 -0.75354 0.6128 0 0 0 0 0 0.0224 -0.19158 0.00035 0.29325 0 -0.44921 0 -2.4119 5.97584 1.88164 4.05653
LEU_25 -7.12369 0.89005 4.475 -0.7448 0.42351 0.22137 2.9611 -2.37541 -0.00011 -0.00096 -1.72029 0.27326 0 0 0 0 0 0.0436 -0.03779 0.11516 2.77091 0 -0.30997 0 0.18072 -0.1885 0.71497 0.56814
LEU_26 -6.99551 1.17091 4.38489 -0.61575 0.36174 0.20651 2.29575 -2.34436 -0.00521 -0.01732 -1.73145 -0.09275 0 0 0 0 0 0.03018 0.27788 0.00102 0.98255 0 -0.12739 0 0.18072 1.22725 2.0944 1.28407
PRO_27 -6.08632 1.20698 3.80094 -0.08643 0 0.05362 2.10313 -1.92697 -0 -0 -1.51304 0.71844 0 0 0 0 0 0.01424 0.2624 0.01216 0.40115 0 0.26526 0 -2.4119 1.27271 2.26888 0.35526
LEU_28 -6.22939 0.6859 4.74221 -0.45926 0.23594 0.10423 2.79176 -2.63169 -0.01465 -0.07062 -1.93182 0.19271 0 0 0 0 0 0.02088 -0.00921 0.07219 0.48907 0 -0.24519 0 0.18072 -0.22273 1.02466 -1.27429
LEU_29 -7.72039 0.8449 4.33226 -0.47192 0.15553 0.10094 2.8166 -2.66248 -0 -0 -2.38589 0.22792 0 0 0 0 0 0.00532 -0.04094 0.0356 0.44139 0 -0.25562 0 0.18072 -0.22058 0.65449 -3.96215
LEU_30 -8.312 1.18026 3.19444 -0.51268 0.21199 0.1246 1.93585 -2.46301 -0.00011 -0.00096 -1.02364 0.25725 0 0 0 0 0 0.005 -0.06029 0.08344 0.27522 0 -0.30625 0 0.18072 -0.31295 0.69788 -4.84524
LEU_31 -7.16607 0.48487 3.99866 -0.51832 0.26958 0.12476 2.16962 -2.28351 -0 -0 -1.44593 0.04922 0 0 0 0 0 0.00435 -0.03735 0.09297 2.72645 0 -0.26832 0 0.18072 -0.25999 0.65997 -1.21832
LEU_32 -4.44034 0.36417 3.4391 -0.47443 0.17651 0.11358 1.72466 -1.6871 -0 -0 -1.25994 0.20388 0 0 0 0 0 0.01121 -0.04789 0.017 0.36489 0 -0.27276 0 0.18072 -0.01047 0.5775 -1.0197
LEU_33 -4.24651 1.11268 2.33131 -0.71397 0.34269 0.33879 0.89188 -1.27404 -0.01465 -0.07062 -0.61162 0.0962 0 0 0 0 0 0.0096 0.00795 0.13818 0.73327 0 -0.18152 0 0.18072 1.49884 1.81887 2.38805
PRO_34 -7.21275 1.88411 3.77288 -0.07879 0 0.04945 1.02035 -1.39531 -0 -0 -1.36245 0.60123 0 0 -0.38553 0 0 0.00336 0.00652 0.06849 0.34544 0 0.34322 0 -2.4119 7.44224 4.23727 6.92782
PRO_35 -4.97046 1.85394 2.45123 -0.07905 0.00029 0.0508 0.38759 -0.70235 -0 -0 -0.79657 0.57614 0 0 0 0 0 0.00871 0.2608 0.13883 0.34021 0 0.319 0 -2.4119 11.9967 4.92327 14.3472
PRO_36 -4.13136 1.29397 3.00227 -0.18787 0.14368 0.13005 1.68356 -1.26738 -0 -0 -0.97752 0.10327 0 0 0 0 0 0.02522 0.1751 0.24299 0.00345 0 0.3543 0 -2.4119 11.9981 3.52565 13.7056
PRO_37 -2.65997 0.59782 2.04132 -0.09102 0.00073 0.05655 0.69502 -0.79043 -0 -0 -0.59972 0.70547 0 0 0 0 0 0.02774 -0.1694 0.00254 0.60534 0 -0.53221 0 -2.4119 5.82006 1.46276 4.76071
ARG_38 -4.26583 0.57897 3.49077 -0.77661 0.11697 0.52386 0.8024 -1.53769 -0.02212 -0.15689 -0.3024 0.26484 0 0 0 0 0 0.30269 0.07018 0.09135 1.93497 0 -0.12552 0 -1.2888 -0.38192 0.41916 -0.26163
VAL_39 -6.37052 1.05405 2.43941 -0.31371 0.22669 0.06588 1.60499 -1.79706 -0 -0 -0.70265 -0.51893 0 0 0 0 0 0.21885 1.73862 0.07315 0.06023 0 -0.22215 0 1.9342 -0.27767 1.02823 0.24162
GLY_40 -2.80134 0.75876 2.55675 -0.00018 0 0 1.577 -1.42779 -0 -0 -1.60824 -0.20404 0 0 0 0 0 10.1583 0.02016 0 0 0 -1.47313 0 0.83697 1.31773 2.6802 12.3912
GLY_41 -2.73133 0.51072 2.55918 -0.00014 0 0 1.08762 -1.39001 -0 -0 0.17574 -0.16812 0 0 0 0 0 1.96698 0.121 0 0 0 -1.4175 0 0.83697 2.00041 11.2563 14.8079
PHE_42 -8.06984 1.49711 2.25511 -0.73342 0.63527 0.43322 1.93135 -1.90005 -0 -0 -1.39424 -0.37393 0 0 -0.75119 0 0 2.56958 0.00492 0.3495 0 6.32799 -0.54746 0 1.0402 0.4511 16.2439 19.9691
ASN_43 -7.48527 0.62537 6.03408 -0.43008 0.12433 0.85578 3.74676 -3.07953 -0 -0 -2.23369 -1.87941 0 0 -1.34645 0 0 0.03975 -0.00562 0.02919 0 2.30515 -0.74854 0 -0.93687 -0.18842 7.41725 2.84378
LEU_44 -7.96636 0.96984 1.79658 -0.5068 0.23792 0.09676 2.03383 -2.06564 -0.00551 -0.07469 -1.05149 0.25362 0 0 0 0 0 0.06408 0.11568 0.33498 0.61841 0 -0.36247 0 0.18072 -0.10696 1.10994 -4.32756
ASP_45 -6.51065 0.29493 8.44209 -0.28262 0.24337 1.07228 4.72855 -3.59477 -0.03775 -0.22695 -6.68194 -0.73805 0 0 -1.23737 -1.08743 0 0.08016 0.15566 0.00327 0 1.97822 -0.77439 0 -2.3716 -0.11756 1.05143 -5.61112
ALA_46 -2.86842 0.29416 1.61429 -0.02804 0.00615 0 0.90263 -1.10027 -0 -0 -0.32596 -0.46855 0 0 0 0 0 0.03837 -0.07447 0 0 0 0.07174 0 1.8394 -0.30397 0.62791 0.22499
GLU_47 -2.17024 0.25427 2.57619 -0.20218 0.02804 0.28461 1.08944 -1.09617 -0.01019 -0.10812 -1.42634 -0.54064 0 0 -0.51408 0 0 0.01738 0.04454 0.00837 0 2.96799 -0.16587 0 -2.7348 -0.23399 0.35647 -1.57531
ALA_48 -2.23041 0.34664 2.99822 -0.02939 0.02627 0 1.06788 -1.43349 -0 -0 -1.26898 -0.4884 0 0 -0.72329 0 0 0.03948 0.02236 0 0 0 -0.11096 0 1.8394 0.4966 0.94127 1.4932
PRO_49 -5.00476 0.74309 2.317 -0.19249 0.00314 0.13853 0.55774 -1.15401 -0 -0 -0.49783 0.08009 0 0 0 0 0 0.02306 -0.01944 0.00521 0.53435 0 -0.996 0 -2.4119 0.21497 0.94717 -4.71209
ALA_50 -3.62183 0.39988 2.56536 -0.02495 0.00027 0 2.37079 -1.71174 -0.01324 -0.0484 -2.50947 -0.27474 0 0 0 0 0 0.00581 -0.02197 0 0 0 0.06352 0 1.8394 -0.37358 0.29883 -1.05606
VAL_51 -4.44528 0.47827 0.05471 -0.2733 0.21032 0.05974 0.53864 -1.03282 -0 -0 -0.67689 -0.23486 0 0 0 0 0 0.04667 -0.0681 0.00509 0.26654 0 -0.78806 0 1.9342 -0.34003 0.33269 -3.93247
LEU_52 -6.95625 0.49023 1.90162 -0.48671 0.2139 0.10764 2.23647 -1.80324 -0.01324 -0.0484 -2.18996 0.1131 0 0 0 0 0 0.02213 0.00581 0.18213 0.54961 0 -0.33753 0 0.18072 -0.36502 0.48639 -5.71059
SER_53 -3.22022 0.22533 1.76632 -0.03489 0 0.07962 0.41285 -1.04623 -0.00299 -0.02883 -0.68563 -0.05618 0 0 0 0 0 0.13166 -0.01565 0.00194 0.27032 0 -0.36605 0.60431 -0.77834 -0.20397 0.32821 -2.61843
GLY_54 -2.82845 0.38712 2.30101 -0.00071 0 0 0.97251 -1.19399 -0 -0 -0.52622 -0.2263 0 0 0 0 0 0.01452 -0.16203 0 0 0 -0.30455 0 0.83697 0.34286 0.48479 0.09751
PRO_55 -3.42763 0.49482 3.36282 -0.14185 0.00814 0.10138 1.58804 -1.30266 -0.01946 -0.13826 -1.62152 0.13307 0 0 0 0 0 0.00984 -0.05436 0.02144 0.21351 0 -0.7995 0 -2.4119 0.27624 1.30899 -2.39886
PRO_56 -1.9883 0.47612 1.61121 -0.12855 0.00687 0.09421 0.47508 -0.71188 -0 -0 -0.64392 0.19953 0 0 0 0 0 0.00604 -0.0361 0.02644 0.1786 0 -0.81406 0 -2.4119 -0.48205 1.08147 -3.0612
GLY_57 -1.96833 0.14372 2.89069 -6e-05 0 0 1.49566 -1.32586 -0 -0 -2.10511 -0.38387 0 0 -0.72998 0 0 0.01495 -0.15292 0 0 0 -1.46733 0 0.83697 -0.845 0.34007 -3.25641
SER_58 -6.86603 0.68504 6.40622 -0.0375 0.0004 0.0482 3.40575 -3.18302 -4e-05 -0.0001 -3.86466 -0.35524 0 0 0 0 0 0.02625 -0.01816 0.00713 0.29972 0 -0.27843 1.77164 -0.77834 -0.84409 0.556 -3.01927
PHE_59 -7.76078 1.14383 4.69577 -0.55028 0.24818 0.28274 2.74375 -2.57867 -0.01959 -0.14044 -3.26135 -0.56302 0 0 -0.46709 0 0 0.01214 -0.0674 0.3289 0 3.72324 0.2435 0 1.0402 -0.26436 0.81665 -0.39408
PHE_60 -12.666 1.56925 4.66626 -0.69482 0.04106 0.10843 2.42103 -3.93902 -0 -0 -1.92024 -0.40739 0 0 -0.87267 0 0 0.01177 -0.07713 0.04154 0 2.32719 0.14601 0 1.0402 -0.186 0.81796 -7.5726
GLY_61 -4.7493 0.47246 3.5941 -7e-05 0 0 1.77713 -2.32639 -0.00979 -0.10062 -1.11108 -0.3647 0 0 0 0 0 0.02085 -0.16826 0 0 0 -1.53386 0 0.83697 -0.41529 0.56262 -3.51522
PHE_62 -6.7746 1.03297 2.67048 -0.90238 0.08123 0.39908 1.48934 -1.85349 -0 -0 -1.09524 0.02651 0 0 0 0 0 0.02414 -0.0329 0.29652 0 2.1546 -0.05542 0 1.0402 -0.17543 0.25655 -1.41782
SER_63 -5.32353 0.37535 4.92415 -0.03094 9e-05 0.04618 2.31758 -2.59889 -0.00548 -0.02601 -1.75574 -0.75361 0 0 -0.71065 0 0 0.02027 0.05974 0.01371 0.27926 0 -0.11278 1.78343 -0.77834 0.10652 0.31049 -1.8592
VAL_64 -6.62561 0.91097 1.10053 -0.30465 0.14059 0.0634 0.96439 -1.80669 -0 -0 -0.0902 -0.4799 0 0 0 0 0 0.02862 -0.01123 0.00601 0.23725 0 -0.38471 0 1.9342 -0.07259 0.45849 -3.93113
GLU_65 -7.5726 0.84936 7.98801 -0.48365 0.10508 0.75596 3.93716 -3.3275 -0.01878 -0.12169 -4.85746 -1.39152 0 0 -1.05935 -0.77501 0 0.01417 0.03667 0.08633 0 4.10138 0.12963 0 -2.7348 -0.03301 0.63128 -3.74034
PHE_66 -7.66426 1.1003 2.73674 -0.8312 0.06381 0.1435 1.4322 -1.89673 -0 -0 -1.37832 -0.49938 0 0 -1.05935 0 0 0.0637 -0.04391 0.06732 0 2.60196 -0.18623 0 1.0402 0.06103 0.53881 -3.70981
TYR_67 -10.8766 1.06469 3.87449 -0.70589 0.04183 0.06479 2.79674 -3.02427 -0.01942 -0.12584 -2.77392 -0.39939 0 0 0 0 0 0.01691 -0.03672 0.01322 0 2.91057 -0.06419 4e-05 1.2797 -0.2165 0.60497 -5.57477
ARG_68 -4.80189 0.5397 4.43862 -0.56755 0.12877 0.40645 1.93198 -2.08916 -0 -0 -3.54135 0.03039 0 0 0 -1.052 0 0.07281 -0.03961 0.04007 2.4096 0 -0.13617 0 -1.2888 0.02116 1.17165 -2.32531
PRO_69 -5.95504 0.94382 3.57832 -0.18987 0.00092 0.13266 2.02391 -1.63643 -0.01363 -0.08362 -2.15347 0.11354 0 0 0 0 0 0.08253 0.07256 0.05423 0.46013 0 -1.006 0 -2.4119 -0.02526 0.96104 -5.05155
GLY_70 -1.74522 0.06045 1.83704 -6e-05 0 0 1.06193 -0.94722 -0 -0 -0.15293 -0.38822 0 0 -1.11533 0 0 0.6023 -0.06827 0 0 0 -0.16917 0 0.83697 1.22732 0.56855 1.60812
THR_71 -2.75873 0.72308 3.02586 -0.11513 0.09255 0.07238 1.74441 -1.43991 -0 -0 -1.32913 -1.40386 0 0 -0.73798 0 0 0.26522 -0.07442 0.12493 0.10108 0 -0.71095 2.2611 -1.0874 1.31596 1.09737 1.16642
ASP_72 -2.30359 0.32744 3.47249 -0.26006 0.04665 0.85745 2.05492 -1.49108 -0 -0 -3.55841 -0.15649 0 0 0 -1.052 0 0.09389 0.36945 0.09276 0 2.50962 -0.21273 0 -2.3716 -0.06919 0.91745 -0.73305
GLY_73 -2.18406 0.29994 2.81909 -0.00055 0 0 1.21576 -1.30707 -0.02013 -0.12699 -0.78077 -0.18035 0 0 -0.73798 0 0 0.03601 -0.04942 0 0 0 -0.63298 0 0.83697 0.05148 0.49585 -0.26521
VAL_74 -4.36684 0.38436 0.72091 -0.32008 0.26312 0.07153 0.69531 -0.99392 -0.00334 -0.05207 -0.78909 -0.59815 0 0 0 0 0 0.00945 0.08538 0.02445 0.19225 0 -0.29473 0 1.9342 -0.1697 0.55852 -2.64844
SER_75 -4.6335 0.21943 3.81169 -0.02634 0 0.06279 2.20756 -1.90766 -0.00526 -0.01825 -2.24262 -0.27889 0 0 0 0 0 0.00628 -0.00797 0.00585 0.04898 0 -0.5327 0.61566 -0.77834 -0.40562 0.30305 -3.55586
VAL_76 -6.63192 0.5227 1.84686 -0.26469 0.15902 0.05212 2.53459 -2.00314 -0.00347 -0.01007 -2.4888 -0.10157 0 0 0 0 0 0.02082 -0.04322 0.00243 0.31353 0 -0.69082 0 1.9342 -0.34783 0.20023 -4.99902
LEU_77 -8.9499 0.97223 1.93207 -0.51168 0.22313 0.1181 2.76724 -2.36399 -0.00523 -0.01814 -2.71497 0.11822 0 0 0 0 0 0.006 -0.0246 0.11326 0.95504 0 -0.37482 0 0.18072 -0.23813 0.35292 -7.46255
VAL_78 -8.18484 0.97779 1.85918 -0.27566 0.22116 0.0608 2.9787 -2.5327 -0.00347 -0.01007 -2.68721 -0.35029 0 0 0 0 0 0.02057 -0.00426 0.05906 0.22805 0 -0.63603 0 1.9342 -0.19553 0.39196 -6.1486
GLY_79 -4.91204 0.47653 3.72399 -0.00034 0 0 2.85739 -2.26808 -0 -0 -3.42247 -0.23954 0 0 0 0 0 0.05088 -0.06309 0 0 0 0.43031 0 0.83697 -0.02516 0.35214 -2.20252
ALA_80 -6.61565 0.82174 3.7738 -0.02879 0.014 0 3.22093 -3.00686 -0.01097 -0.06322 -3.22233 -0.46544 0 0 0 0 0 0.036 0.05359 0 0 0 -0.17588 0 1.8394 0.32264 0.78295 -2.72408
PRO_81 -8.34664 1.69574 4.35608 -0.07975 6e-05 0.04834 1.27989 -2.07279 -0 -0 -0.0898 0.61155 0 0 0 0 0 0.11099 -0.2425 0.03086 0.22563 0 -0.83927 0 -2.4119 0.44992 1.53911 -3.73446
LYS_82 -7.76392 0.49435 5.99657 -0.73511 0.25031 0.43038 1.71114 -2.66522 -0 -0 -2.13952 0.15717 0 0 0 0 0 0.09414 0.08134 0.16905 3.11921 0 0.22943 0 -1.5107 0.57387 1.29558 -0.21191
ALA_83 -5.70051 0.35459 3.68045 -0.02542 0.00027 0 2.289 -2.77252 -0.04633 -0.29005 -2.44472 -0.25195 0 0 0 0 0 0.0208 0.22388 0 0 0 0.00752 0 1.8394 -0.01703 0.55336 -2.57925
ASN_84 -3.02949 0.15513 2.37908 -0.16322 0.00825 0.22679 1.01646 -1.35573 -0 -0 -1.18911 -0.43706 0 0 -0.75887 0 0 0.08145 0.13701 0.08449 0 1.96093 0.18053 0 -0.93687 -0.35421 0.54031 -1.45415
THR_85 -3.98985 0.62371 2.97503 -0.10325 0.08316 0.06998 1.04814 -1.80204 -0.07685 -0.57526 0.39121 -0.86329 0 0 0 0 0 0.05323 0.11846 0.00275 0.11973 0 -0.6777 2.27981 -1.0874 -0.15639 0.63104 -0.93578
SER_86 -1.53225 0.03093 1.62083 -0.03091 0.00306 0.05181 0.49144 -0.73894 -0 -0 0.0413 -0.98579 0 0 0 0 0 0.0698 -0.04796 0.01155 0.28521 0 -0.30027 0.60152 -0.77834 -0.5203 0.47159 -1.25573
GLN_87 -6.68357 1.00686 6.10637 -0.66612 0.63343 1.12698 2.6807 -2.81348 -0.01074 -0.08215 -2.15801 -1.91869 0 0 -0.46297 0 0 0.08801 0.03177 0.0675 0 4.48271 0.11263 0 -0.18838 -0.54231 0.93591 1.74644
PRO_88 -2.75147 0.48436 1.89147 -0.19097 0.00391 0.13945 0.65644 -0.88414 -0.02846 -0.1577 -0.11967 -0.03717 0 0 0 0 0 0.87018 -0.05304 0.00403 0.97511 0 -0.62525 0 -2.4119 -0.40257 0.9012 -1.73618
GLY_89 -1.02646 0.06459 1.19968 -5e-05 0 0 0.3368 -0.62399 -0.00597 -0.01743 -0.17449 -0.39285 0 0 0 0 0 0.02232 -0.12247 0 0 0 -1.33352 0 0.83697 -0.63137 0.40437 -1.46386
VAL_90 -5.7385 0.53391 2.10672 -0.29107 0.26586 0.06792 1.09738 -1.78 -0.03178 -0.20746 -0.16682 -0.27568 0 0 0 0 0 0.02703 0.08386 0.06845 0.1827 0 -0.64471 0 1.9342 -0.59357 0.47994 -2.88163
LEU_91 -5.05549 0.57237 3.47619 -0.57473 0.16392 0.13936 1.86547 -1.97086 -0.02426 -0.1441 -1.79985 0.31071 0 0 -0.98393 0 0 0.01235 0.02247 0.06273 0.62796 0 -0.37363 0 0.18072 -0.23204 0.40931 -3.31533
GLN_92 -7.68956 0.51546 5.69084 -0.28805 0.06445 0.26606 2.02371 -2.85738 -0.019 -0.09167 -2.03519 -0.60097 0 0 -0.75887 0 0 0.06215 -0.04572 0.06428 0 2.77084 -0.20714 0 -0.18838 -0.15061 0.26 -3.21476
GLY_93 -4.37668 0.37765 4.53403 -4e-05 0 0 2.1323 -2.43712 -0.06376 -0.40116 -1.37409 -0.40694 0 0 0 0 0 0.01522 -0.06347 0 0 0 0.46573 0 0.83697 0.01528 0.17729 -0.56879
GLY_94 -5.08814 0.60399 3.29547 -0.00029 0 0 1.4164 -2.27198 -0 -0 -2.21695 -0.17271 0 0 0 0 0 0.00382 -0.07022 0 0 0 -1.51286 0 0.83697 0.22174 0.23288 -4.72189
ALA_95 -5.20067 0.24546 2.90504 -0.01923 0 0 2.24966 -2.38434 -0.03492 -0.13803 -1.80199 -0.34613 0 0 0 0 0 0.05106 0.15872 0 0 0 -0.46285 0 1.8394 0.11236 0.38756 -2.4389
VAL_96 -7.44462 0.6617 0.66705 -0.26094 0.12355 0.05395 1.34772 -1.94265 -0.01917 -0.12514 -1.59863 -0.35706 0 0 0 0 0 0.02194 -0.08185 0.0112 0.28836 0 -0.77137 0 1.9342 -0.19331 0.57789 -7.10717
TYR_97 -9.86234 0.8929 3.26053 -0.61094 0.10512 0.3106 2.94748 -2.58 -0.00367 -0.01059 -2.69773 -0.13671 0 0 0 0 0 0.01153 0.09156 0.00013 0 2.05203 -0.34451 0.0025 1.2797 -0.3262 0.52437 -5.09424
LEU_98 -6.92666 0.41684 3.01589 -0.61447 0.29739 0.21692 2.4446 -2.03119 -0.01303 -0.14647 -2.93395 -0.04732 0 0 0 0 0 0.01348 0.0001 0.19484 1.40789 0 -0.32369 0 0.18072 -0.08267 0.47859 -4.45218
CYS:disulfide_99 -6.53659 0.838 3.7734 -0.0476 0.00511 0.01986 2.25553 -2.10475 -0.00367 -0.01059 -2.59889 -0.31235 0 0 0 0 -0.63711 0.02069 0.0339 0.0602 0.84384 0 0.04919 0 3.6196 1.03936 1.00811 1.31525
PRO_100 -3.27266 0.48671 2.15154 -0.13224 0.00036 0.09714 0.56859 -0.87548 -0.01867 -0.15466 -0.32792 0.22286 0 0 0 0 0 0.25898 -0.00759 0.01232 0.18915 0 -1.18022 0 -2.4119 0.70175 0.84683 -2.84513
TRP_101 -5.90917 0.54017 1.23458 -1.09857 0.08832 0.35525 0.90617 -1.38378 -0.00334 -0.05207 -1.27816 -0.70075 0 0 0 -0.49401 0 1.67974 6.46904 0.00625 0 2.92084 -0.02871 0 1.6906 1.13552 12.9289 19.0068
GLY_102 -2.04914 0.39314 2.12114 -0.00012 0 0 0.23969 -0.99256 -0.01867 -0.15466 0.94028 -0.14049 0 0 0 0 0 4.7324 -0.12589 0 0 0 -0.91101 0 0.83697 1.46548 13.1547 19.4913
ALA_103 -1.30675 0.31044 0.84807 -0.02268 0 0 0.0529 -0.42697 -0 -0 0.26183 -0.34349 0 0 0 0 0 1.85317 -0.00592 0 0 0 0.13236 0 1.8394 0.09275 0.53722 3.82231
SER_104 -1.55039 0.65794 1.55072 -0.03559 0.0435 0.06201 0.24161 -0.79677 -0.01225 -0.09061 0.62108 -0.77195 0 0 0 0 0 3.1754 0.31322 7e-05 0.47468 0 0.00852 0.61346 -0.77834 4.80665 1.67632 10.2093
PRO_105 -4.23416 1.55463 3.53287 -0.16227 0.30291 0.10644 1.13954 -1.44618 -0 -0 -0.97359 0.2813 0 0 0 0 0 5.46879 2.2807 0.07681 0.15537 0 -0.61426 0 -2.4119 5.09827 17.3431 27.4984
THR_106 -1.79928 0.0482 1.39693 -0.16075 0.06567 0.13052 0.44586 -0.7934 -0.01225 -0.09061 -0.10393 -1.53637 0 0 0 0 0 3.00885 0.06935 0.10597 0.16891 0 0.29307 2.27443 -1.0874 1.77499 17.0568 21.2556
GLN_107 -2.48356 0.37602 3.11753 -0.67415 0.0986 0.47422 1.72556 -1.41827 -0.00517 -0.09473 -2.40056 -0.26603 0 0 -0.82382 0 0 2.78418 -0.0267 0.0211 0 2.91238 0.03211 0 -0.18838 2.10768 1.56383 6.83187
CYS:disulfide_108 -5.26428 0.33258 2.23648 -0.03527 0 0.01411 0.74612 -1.31132 -0.00299 -0.02883 -1.39648 -0.17538 0 0 -0.82382 0 -0.63711 0.21492 0.04854 0.06338 0.21875 0 -0.14386 0 3.6196 0.72223 0.4651 -1.13753
THR_109 -3.75695 0.44992 3.73369 -0.17325 0.07207 0.06295 2.36601 -1.84514 -0.01897 -0.1939 -2.58507 -0.28655 0 0 0 0 0 0.02728 -0.0504 0.00049 0.135 0 -0.12688 2.32788 -1.0874 0.18836 0.971 0.21015
PRO_110 -3.92989 0.61206 1.05158 -0.19187 0.00177 0.13664 0.51777 -0.7443 -4e-05 -0.00011 -0.7241 0.00779 0 0 0 0 0 0.01509 -0.01604 0.00577 0.81316 0 -0.96427 0 -2.4119 -0.22543 1.05613 -4.99021
ILE_111 -6.76508 0.62576 1.1682 -0.47652 0.31483 0.10995 1.6883 -1.63511 -0.01443 -0.10305 -2.34033 0.09558 0 0 0 0 0 0.01276 -0.04875 0.04909 0.43556 0 -0.63323 0 0.73287 -0.64889 0.38263 -7.04988
GLU_112 -1.72318 0.08494 1.37369 -0.25 0.04239 0.41293 0.14485 -0.74615 -4e-05 -0.00011 0.44296 -0.48329 0 0 0 0 0 0.02642 0.06063 0.01716 0 3.02562 0.2681 0 -2.7348 0.02237 0.31713 0.30162
PHE_113 -8.937 1.19428 0.05097 -0.52669 0.00972 0.20685 0.98827 -1.55851 -0 -0 -0.85895 -0.08088 0 0 0 0 0 0.07381 -0.01196 0.13248 0 2.34741 0.12433 0 1.0402 0.20048 0.39495 -5.21023
ASP_114 -4.10616 0.59286 6.73703 -0.23864 0.08806 0.78625 3.46315 -2.74174 -0.00083 -0.01222 -5.66989 -1.2106 0 0 -1.09696 -0.78388 0 0.12644 -0.07462 0.00738 0 1.82686 -0.90243 0 -2.3716 0.2024 0.5497 -4.82945
SER_115 -2.32182 0.12408 2.43896 -0.03378 0.00796 0.05918 0.48317 -1.06156 -0 -0 -0.54992 -0.89119 0 0 0 0 0 0.10955 -0.08463 0.01287 0.41387 0 -0.10566 0.60065 -0.77834 0.15827 0.44384 -0.9745
LYS_116 -3.42625 0.19437 4.56842 -0.49212 0.15854 0.28352 1.72942 -1.84906 -0.00436 -0.05389 -1.87421 0.14413 0 0 -0.63398 0 0 0.02871 0.00781 0.00397 1.77371 0 -0.08268 0 -1.5107 -0.13803 0.28199 -0.8907
GLY_117 -2.65953 0.20915 2.3483 -0.00036 0 0 0.50435 -1.08664 -0 -0 -0.55384 -0.15681 0 0 0 0 0 0.02509 -0.10608 0 0 0 -0.85799 0 0.83697 -0.01186 0.18042 -1.32884
SER_118 -2.79382 0.12898 2.87996 -0.02783 0 0.02231 0.50706 -1.17195 -0.02846 -0.1577 -0.39339 -0.19795 0 0 0 0 0 0.10959 0.06575 0.00611 0.45811 0 -0.06518 0.60317 -0.77834 -0.28819 0.16298 -0.95877
ARG_119 -4.71524 0.11846 6.40159 -0.49368 0.03975 0.29688 3.10645 -2.74366 -0.03402 -0.23637 -4.92547 0.4168 0 0 0 -0.99918 0 0.30255 -0.02961 0.16378 1.98514 0 -0.09544 0 -1.2888 -0.42722 0.46293 -2.69432
LEU_120 -5.19987 0.50616 1.44853 -0.44394 0.10315 0.07336 0.34613 -1.35602 -0 -0 -0.33087 0.24294 0 0 0 0 0 0.27655 -0.00865 0.01239 0.40241 0 -0.36393 0 0.18072 -0.27087 0.65546 -3.72634
LEU_121 -6.34999 0.63413 4.48447 -0.55056 0.18562 0.14774 2.64808 -2.48498 -0.01693 -0.15476 -1.76752 0.19467 0 0 0 0 0 0.02993 -0.04924 0.11886 0.57077 0 -0.25794 0 0.18072 -0.15234 0.56405 -2.02521
GLU_122 -3.04092 0.14251 3.31354 -0.22715 0.03534 0.32725 1.28849 -1.60756 -0 -0 -0.9245 -0.57349 0 0 0 0 0 0.00859 -0.05898 4e-05 0 3.00214 -0.30084 0 -2.7348 -0.34433 0.51122 -1.18344
SER_123 -2.86911 0.06844 3.68509 -0.02517 0 0.03775 1.46768 -1.69073 -0.00051 -0.01179 -0.89304 -1.14729 0 0 0 0 0 0.00727 0.12344 0.03453 0.91165 0 0.29952 0.61712 -0.77834 -0.342 0.36196 -0.14357
SER_124 -4.42039 0.31473 5.31721 -0.02708 0 0.06294 2.37091 -2.44822 -0.00049 -0.01375 -1.15123 -0.61012 0 0 0 0 0 0.0193 -0.01816 0.00026 0.80867 0 0.32993 0.60013 -0.77834 0.20548 0.22115 0.78293
LEU_125 -5.0274 0.37596 3.8105 -0.66245 0.1595 0.22232 1.91338 -2.13883 -0.01281 -0.06532 -0.47648 0.09484 0 0 0 0 0 0.01447 0.0288 0.00291 0.89061 0 -0.19599 0 0.18072 0.20659 0.32619 -0.35249
SER_126 -2.4643 0.13438 3.33667 -0.02923 0 0.06733 1.21036 -1.54407 -0 -0 -0.7949 -0.52034 0 0 0 0 0 0.02615 0.00959 0.00864 0.71122 0 0.3334 0.60929 -0.77834 0.13504 0.41717 0.86804
SER_127 -1.82068 0.05404 2.78975 -0.0261 0.00447 0.02696 1.09714 -1.26432 -4e-05 -0.0002 -0.83157 0.05185 0 0 0 0 0 0.02577 -0.04034 0.01354 0.56434 0 -0.02337 0.60022 -0.77834 0.17038 0.69751 1.31099
SER_128 -2.67584 0.10639 3.88838 -0.02245 0 0.01899 1.6059 -1.7342 -4e-05 -0.00015 -1.62622 0.14283 0 0 0 0 0 0.06813 -0.00939 0.00115 0.65049 0 -0.15401 0.60046 -0.77834 0.01998 0.5757 0.67778
GLU_129 -1.18391 0.03805 1.58806 -0.49615 0.24141 1.59463 0.24851 -0.71298 -0 -0 -0.45915 -2.50771 0 0 0 0 0 0.01276 -0.06018 0.01424 0 4.31715 -0.02712 0 -2.7348 -0.30476 0.14487 -0.28705
GLY_130 -1.13064 0.03314 1.35022 -0.00019 0 0 0.45201 -0.6625 -0.01282 -0.06535 0.46817 -0.28417 0 0 0 0 0 0.03712 -0.22919 0 0 0 -1.37048 0 0.83697 -0.36747 0.1119 -0.8333
GLU_131 -3.10318 0.27979 1.53972 -0.38561 0.12749 0.53596 0.37566 -0.83915 -0 -0 -0.01965 -0.58438 0 0 0 0 0 0.21793 0.18651 0.02911 0 3.05827 0.16672 0 -2.7348 0.1046 0.3592 -0.68581
GLU_132 -4.64545 0.65472 5.20767 -0.25113 0.02712 0.29972 1.11344 -2.05889 -0.01739 -0.1684 -2.14391 -0.30183 0 0 0 0 0 1.16101 0.11065 0.15438 0 3.1172 -0.08677 0 -2.7348 0.83275 1.23855 1.50863
PRO_133 -5.71628 0.77608 3.00832 -0.12968 0.00137 0.0956 1.49407 -1.52637 -0 -0 -1.33678 0.24123 0 0 -0.53582 0 0 0.45051 0.21141 0.03188 0.1989 0 -1.06989 0 -2.4119 0.25751 1.23737 -4.72247
VAL_134 -7.391 0.86439 3.87825 -0.31112 0.25849 0.07183 2.85506 -2.69937 -0 -0 -2.55894 -0.31766 0 0 0 0 0 0.24839 0.00924 0.00471 0.225 0 -0.41814 0 1.9342 -0.38527 0.91345 -2.8185
GLU_135 -7.82404 0.83788 7.47857 -0.21028 0.06039 0.33044 3.22246 -3.27123 -0.02067 -0.11415 -4.78252 -0.46126 0 0 0 -1.65795 0 0.05626 -0.00117 0.05494 0 3.03978 0.09329 0 -2.7348 0.04023 0.91705 -4.94678
TYR_136 -7.01374 0.29431 4.83133 -0.66698 0.1044 0.40669 2.34876 -2.64256 -0.00346 -0.03116 -1.46845 -0.21431 0 0 0 0 0 0.42 -0.08302 0.23448 0 2.33687 -0.11031 0.01695 1.2797 0.20018 0.58509 0.82477
LYS_137 -7.75377 0.91824 7.79393 -0.34492 0.03365 0.17699 2.56822 -3.3551 -0.04107 -0.27712 -4.19206 0.13554 0 0 0 -0.07258 0 0.00492 -0.05428 0.69734 2.4001 0 -0.17633 0 -1.5107 0.145 0.60085 -2.30315
SER_138 -4.02324 0.37467 3.35372 -0.02705 0 0.022 1.54753 -1.79756 -0 -0 -0.49831 -0.24443 0 0 -0.98393 0 0 0.01162 -0.07216 0.02198 0.45507 0 0.10631 0.62598 -0.77834 -0.30255 0.51804 -1.69065
LEU_139 -5.84043 0.48002 3.90367 -0.5274 0.42993 0.16713 2.02255 -2.1627 -0 -0 -1.304 -0.0171 0 0 0 0 0 0.01131 0.00116 0.05021 2.30702 0 0.50997 0 0.18072 -0.034 0.50125 0.67932
GLN_140 -9.99051 1.59862 6.86037 -0.3945 0.0773 0.29286 3.55518 -3.729 -0.00639 -0.10184 -2.41951 -0.03696 0 0 0 0 0 0.02161 -0.0394 0.05399 0 3.4829 -0.11507 0 -0.18838 -0.02611 0.6197 -0.48513
TRP_141 -8.83974 1.10181 4.54143 -0.74943 0.28036 0.40797 2.19038 -2.83871 -0.02275 -0.13642 -2.05452 -0.50194 0 0 0 0 0 0.01403 -0.09432 0.00121 0 3.10204 0.39114 0 1.6906 0.22736 0.77333 -0.51616
PHE_142 -11.2831 1.88895 4.62059 -0.87084 0.07555 0.08857 2.2643 -3.81677 -0.01059 -0.0581 -1.28593 -0.45148 0 0 0 0 0 0.00654 -0.06273 0.01229 0 2.09159 0.12694 0 1.0402 0.2038 0.8332 -4.58706
GLY_143 -5.05798 0.5398 3.92485 -8e-05 0 0 1.60578 -2.42508 -0.03523 -0.12271 -0.68485 -0.38109 0 0 0 0 0 0.01048 -0.08939 0 0 0 -1.5343 0 0.83697 -0.39532 0.50399 -3.30415
ALA_144 -4.69672 0.74286 2.66318 -0.02314 0 0 1.88165 -1.83512 -0 -0 -1.06496 -0.39508 0 0 0 0 0 0.01326 0.24268 0 0 0 -0.39923 0 1.8394 -0.44907 0.25644 -1.22384
THR_145 -6.26996 0.60995 5.06179 -0.17413 0.07555 0.06869 2.83627 -2.86155 -0.03951 -0.16889 -2.41783 0.31509 0 0 -0.57163 0 0 0.03874 -0.00729 0.0005 0.19321 0 0.02332 2.31039 -1.0874 -0.18503 0.33043 -1.91932
VAL_146 -7.33561 0.56226 2.62517 -0.2755 0.16208 0.05814 1.67168 -2.33502 -0.01619 -0.11371 -1.27859 -0.29633 0 0 -1.11825 0 0 0.06455 -0.06185 0.00149 0.19941 0 -0.74313 0 1.9342 -0.05341 0.31412 -6.03448
ARG_147 -8.22044 0.79551 7.28893 -0.89297 0.28119 0.62747 3.94681 -3.46138 -0.00402 -0.05363 -4.38352 0.01176 0 0 -0.568 0 0 0.06761 0.06211 0.07029 1.90768 0 -0.23209 0 -1.2888 -0.31635 0.39778 -3.96407
ALA_148 -4.50124 0.34698 1.18555 -0.01933 0 0 0.80363 -1.39907 -0 -0 -1.16393 -0.3926 0 0 0 0 0 0.15279 -0.01252 0 0 0 -0.48099 0 1.8394 -0.12636 0.44697 -3.32073
HIS_149 -4.4628 0.42843 4.81035 -0.45282 0.02651 0.31221 2.51461 -2.3415 -0.00121 -0.02848 -1.71034 -1.25904 0 0 0 0 0 4.15769 0.03768 0.01389 0 2.07121 -0.39622 0 -0.45461 -0.01285 1.15879 4.41152
GLY_150 -2.42385 0.30852 3.01876 -0.0001 0 0 1.34372 -1.51981 -0 -0 -0.91889 -0.27954 0 0 0 0 0 0.16025 -0.0181 0 0 0 -1.22652 0 0.83697 0.47808 1.45091 1.2104
SER_151 -3.93142 0.31371 3.60751 -0.03424 0.0132 0.05994 1.55085 -1.8556 -0.03823 -0.26087 -1.7907 -0.92829 0 0 0 0 0 0.1168 -0.04659 0.01604 0.48331 0 -0.05656 0.60295 -0.77834 0.33135 0.7124 -1.91279
SER_152 -5.32525 0.52717 4.84474 -0.02708 0 0.06449 3.29492 -2.53873 -0.00121 -0.02848 -2.83009 -0.26602 0 0 0 -0.84301 0 0.10771 0.04646 0.00223 0.78476 0 0.06036 0.66667 -0.77834 -0.12408 0.53626 -1.82654
ILE_153 -8.94954 1.3168 1.48848 -0.48742 0.44836 0.10495 2.77439 -2.30206 -0.00498 -0.01616 -2.59777 -0.00877 0 0 0 0 0 0.01305 -0.00761 0.07772 0.32073 0 -0.63805 0 0.73287 -0.12129 0.66499 -7.19132
LEU_154 -8.1705 0.5887 2.136 -0.54665 0.1204 0.13295 2.51466 -2.22924 -0 -0 -2.53909 0.19754 0 0 0 0 0 0.01026 -0.00622 0.01496 0.68545 0 -0.3297 0 0.18072 -0.18266 0.6784 -6.74402
ALA_155 -5.61324 0.83907 2.22637 -0.02394 4e-05 0 2.57351 -2.13597 -0.00498 -0.01616 -2.75816 -0.4416 0 0 0 0 0 0.01149 0.23232 0 0 0 0.07497 0 1.8394 0.24447 0.47861 -2.4738
CYS:disulfide_156 -7.52968 0.73849 4.6252 -0.03527 0 0.01455 3.19978 -2.60581 -0 -0 -3.08027 -0.19235 0 0 0 0 -0.63106 0.04119 7e-05 0.1738 0.27649 0 0.04807 0 3.6196 0.40375 1.00347 0.07
ALA_157 -6.82864 1.15061 3.57012 -0.03067 0.03426 0 3.05008 -2.85906 -0.00901 -0.13895 -3.247 -0.47187 0 0 0 0 0 0.0169 0.02711 0 0 0 0.20574 0 1.8394 0.51228 1.50995 -1.66876
PRO_158 -7.38666 0.85714 3.96539 -0.0744 0 0.04534 1.26657 -1.98862 -0 -0 -0.27691 0.62151 0 0 0 0 0 0.04482 -0.16232 0.06325 0.46372 0 -0.28696 0 -2.4119 0.16259 1.208 -3.88945
LEU_159 -6.3403 0.58868 3.16118 -0.73233 0.49729 0.21954 1.428 -1.96972 -0 -0 -1.33716 0.30243 0 0 0 0 0 0.11148 0.24991 0.08067 3.12805 0 -0.22187 0 0.18072 -0.39262 1.01697 -0.02908
TYR_160 -11.2919 1.56952 6.2389 -0.71537 0.04491 0.10385 3.09042 -3.70909 -0.01701 -0.12145 -3.62586 -0.34885 0 0 0 -0.23508 0 0.0307 -0.03062 0.56668 0 2.06521 0.07786 0.00465 1.2797 -0.10211 1.50272 -3.62218
SER_161 -5.70954 0.35392 5.14502 -0.02684 0 0.04905 3.00148 -2.62062 -0.00047 -0.0024 -2.28082 -1.10143 0 0 0 -0.39331 0 0.09458 0.09163 0.04554 1.54527 0 0.14831 0.60009 -0.77834 0.12415 1.13806 -0.57664
TRP_162 -11.7842 1.87888 5.23925 -0.81413 0.01785 0.42301 3.25193 -3.39912 -0.00765 -0.04992 -3.41577 -0.236 0 0 0 -0.42369 0 0.13951 0.50413 0.61261 0 2.3671 -0.22357 0 1.6906 0.12005 1.67717 -2.43198
ARG_163 -9.46111 0.78684 9.29983 -0.90438 0.20305 0.54543 4.16773 -4.07691 -0.00405 -0.03335 -4.84792 0.48405 0 0 -0.53582 0 0 1.56036 0.16293 0.02505 2.87765 0 -0.03381 0 -1.2888 0.03191 2.38423 1.34291
THR_164 -4.95846 0.51493 5.0086 -0.11333 0.09753 0.07067 2.55744 -2.36599 -0.04096 -0.22306 -1.17351 -0.82525 0 0 -0.6201 0 0 1.48337 -0.00824 0.05206 0.07375 0 -0.5717 2.37009 -1.0874 -0.10292 1.19492 1.33244
GLU_165 -3.3404 0.17128 3.1886 -0.5496 0.27845 1.52098 0.9755 -1.39736 -0.04063 -0.20719 -1.41246 -3.01306 0 0 0 -0.64307 0 0.19839 -0.02156 0.02554 0 3.18644 -0.13353 0 -2.7348 -0.29771 0.40387 -3.84234
LYS_166 -2.50401 0.29775 2.481 -0.51608 0.13654 0.3434 0.58283 -0.91316 -0 -0 -0.02821 -0.02397 0 0 0 0 0 0.12769 -0.01296 0.01601 1.69141 0 -0.24814 0 -1.5107 -0.12306 0.40398 0.20034
GLU_167 -3.8206 0.4543 4.23937 -0.2033 0.02887 0.30084 2.31864 -1.77185 -0.01721 -0.14238 -1.32642 -0.58526 0 0 -0.6201 0 0 0.21035 0.10548 0.05184 0 3.147 -0.03229 0 -2.7348 0.27275 0.9584 0.83365
PRO_168 -1.99995 0.41277 0.76044 -0.17365 0.07946 0.12133 0.08001 -0.35307 -0 -0 0.15866 0.04234 0 0 0 0 0 0.12374 0.05327 0.00241 0.18235 0 -0.85495 0 -2.4119 0.47893 0.98187 -2.31593
LEU_169 -5.65702 0.37727 3.65278 -0.46962 0.19826 0.09291 1.99048 -1.99947 -0.05229 -0.29905 -1.62464 0.3009 0 0 0 0 0 1.53424 0.39799 0.15328 0.37473 0 -0.30913 0 0.18072 0.25519 0.66688 -0.23559
SER_170 -2.15339 0.04055 2.2087 -0.03655 0.00828 0.07044 0.76561 -1.00944 -0 -0 -0.37561 -0.57683 0 0 0 -0.39331 0 0.72582 0.15907 0.00107 0.29742 0 0.26564 0.60437 -0.77834 0.85535 0.8402 1.51906
ASP_171 -6.63712 0.93157 7.63824 -0.10947 0.01149 0.31342 3.91584 -3.51371 -0.00521 -0.05598 -5.23787 -0.05142 0 0 0 0 0 0.07579 -0.06825 0.05026 0 2.89875 0.02525 0 -2.3716 0.87555 1.34492 0.03043
PRO_172 -6.24082 0.50119 3.9348 -0.1766 0.03659 0.12344 2.04625 -1.90844 -0 -0 -1.17918 0.05501 0 0 0 0 0 0.02701 0.00844 0.01561 0.18048 0 -0.84188 0 -2.4119 0.27117 1.18084 -4.37798
VAL_173 -8.7016 1.39511 4.79554 -0.33353 0.41926 0.07648 3.45123 -3.37341 -0.01458 -0.15243 -2.47069 -0.3049 0 0 0 0 0 0.03152 -0.06182 0.02846 0.15613 0 -0.27563 0 1.9342 0.22607 0.76912 -2.40547
GLY_174 -4.83227 0.23359 3.28343 -0.00018 0 0 1.40872 -2.10381 -0.01298 -0.1186 -2.41652 -0.16974 0 0 0 0 0 0.00954 -0.089 0 0 0 -1.49742 0 0.83697 0.05324 0.67339 -4.74164
THR_175 -6.28102 0.47014 3.40667 -0.23604 0.29005 0.09437 2.33727 -2.26067 -0.03432 -0.34477 -2.35159 -1.09549 0 0 0 0 0 0.01494 -0.0038 0.26101 0.90179 0 -0.06824 2.31919 -1.0874 0.07736 0.31069 -3.27985
CYS:disulfide_176 -6.51159 0.67646 3.64567 -0.037 0 0.01562 2.60846 -2.23049 -0 -0 -2.41825 -0.20898 0 0 0 0 -0.63106 0.00944 0.05955 0.00844 0.26074 0 -0.003 0 3.6196 0.07335 0.4433 -0.61972
TYR_177 -8.83403 0.96354 4.59545 -0.61197 0.091 0.32234 3.55625 -2.90443 -0.02479 -0.27143 -3.6582 -0.25104 0 0 0 -0.7113 0 0.00545 -0.01449 0.00503 0 1.97571 -0.14094 0.20003 1.2797 0.01397 0.37706 -4.03711
LEU_178 -8.39381 0.64784 2.60091 -0.53548 0.08496 0.12665 2.84074 -2.52421 -0.00352 -0.01028 -2.53813 0.14777 0 0 0 0 0 0.00823 -0.07674 0.03122 0.7901 0 -0.16393 0 0.18072 0.00508 0.62138 -6.16047
SER_179 -5.83466 0.76966 4.69841 -0.03377 0.00161 0.06031 2.99246 -2.51074 -0.01816 -0.11605 -3.07848 -0.91747 0 0 0 0 0 0.05675 -0.05735 0.00622 0.57675 0 0.50989 0.63832 -0.77834 0.25788 0.53039 -2.24635
THR_180 -5.55907 0.33832 5.63006 -0.10776 0.08553 0.07365 2.63212 -2.78478 -0.01787 -0.11824 -4.12893 -0.55625 0 0 0 -0.41785 0 0.1038 0.04148 0.12115 0.09345 0 -0.5932 2.30347 -1.0874 -0.07547 0.48374 -3.54009
ASP_181 -3.98788 0.40408 5.84417 -0.13456 0.01258 0.42687 2.15853 -2.34885 -0.02033 -0.13572 -4.69516 -0.73036 0 0 -0.48048 -1.47645 0 0.07976 -0.09196 0.28069 0 2.81512 -0.58922 0 -2.3716 -0.37181 0.63564 -4.77694
ASN_182 -4.36457 0.45297 3.94054 -0.18556 0.02441 0.32365 1.8288 -2.04677 -0.01035 -0.07459 -1.64656 -0.9902 0 0 -1.11533 0 0 0.06016 -0.10818 0.10539 0 2.02355 -1.01922 0 -0.93687 -0.53215 0.51793 -3.75293
PHE_183 -5.2851 0.83889 1.40559 -0.65797 0.0651 0.41074 0.73343 -1.48333 -0.01877 -0.12828 -0.10115 -0.27797 0 0 0 0 0 0.6613 -0.10407 0.02547 0 1.88927 0.30665 0 1.0402 -0.24114 0.43439 -0.48674
THR_184 -2.92134 0.17416 3.54534 -0.20489 0.18361 0.0777 1.31567 -1.458 -0.00881 -0.04034 -1.3025 -0.37326 0 0 -0.48048 0 0 0.18868 -0.04615 0.00129 0.35659 0 -0.01429 2.2782 -1.0874 0.34249 0.42708 0.95333
ARG_185 -4.05947 0.13028 4.96247 -0.61542 0.07885 0.42624 2.69771 -2.21551 -0.0113 -0.05569 -3.18591 0.11357 0 0 0 -1.05859 0 0.01312 0.05155 0.0897 2.28412 0 -0.19903 0 -1.2888 0.10494 0.47863 -1.25855
ILE_186 -5.53392 0.56927 0.70936 -0.57469 0.28491 0.10429 0.88045 -1.42152 -0 -0 -0.47509 0.25884 0 0 0 0 0 0.02143 -0.06643 0.23507 1.08089 0 -0.7577 0 0.73287 -0.30771 0.7915 -3.46817
LEU_187 -7.01055 0.74073 2.25625 -0.51873 0.24258 0.11735 2.59278 -2.05874 -0.0013 -0.0039 -2.65558 0.13327 0 0 0 0 0 0.0063 0.13491 0.26527 0.57832 0 -0.34938 0 0.18072 -0.34017 0.89906 -4.79079
GLU_188 -4.22853 0.3526 3.67966 -0.21228 0.04114 0.33953 1.92808 -1.72481 -0.02083 -0.22738 -1.87603 -0.47853 0 0 0 -0.38532 0 0.03538 -0.03723 0.08674 0 3.65958 0.15355 0 -2.7348 -0.13757 0.52126 -1.26578
TYR_189 -7.76342 0.62212 2.29775 -0.68862 0.08187 0.08887 2.33585 -1.88955 -0.01142 -0.09972 -2.26446 -0.42085 0 0 0 0 0 0.05872 0.10558 0.03854 0 2.58098 -0.19539 0.00212 1.2797 0.16762 0.33995 -3.33374
ALA_190 -3.37701 0.56974 2.16762 -0.0291 0.01705 0 1.42484 -1.41755 -0 -0 -0.45433 -0.49965 0 0 0 0 0 0.07561 0.28824 0 0 0 -0.06667 0 1.8394 0.28205 0.73894 1.5592
PRO_191 -4.74395 0.95681 1.66851 -0.08762 5e-05 0.05425 0.6427 -0.85313 -0.01953 -0.1084 0.35209 0.7143 0 0 0 0 0 0.3298 -0.02559 0.02888 0.59069 0 -0.47025 0 -2.4119 -0.10951 0.98109 -2.51069
CYS:disulfide_192 -6.04552 1.24263 2.87157 -0.04923 0.04872 0.02429 0.86019 -1.79302 -0.00046 -0.00925 -0.46691 -0.37861 0 0 0 0 -0.07449 0.16739 0.29321 0.30079 0.29812 0 0.06603 0 3.6196 -0.17575 0.72079 1.52009
ARG_193 -9.01832 0.52295 6.807 -1.07157 0.29187 0.56855 2.70633 -3.24967 -0.08204 -0.4499 -2.58012 0.43276 0 0 0 -0.64307 0 0.09423 -0.02038 0.20853 2.59948 0 0.21442 0 -1.2888 0.28234 0.7114 -2.96399
SER_194 -4.6335 0.41665 4.28322 -0.02518 0 0.05909 1.69162 -2.12044 -0.00046 -0.00925 -1.03228 -0.7519 0 0 -0.56075 -0.68153 0 0.02227 0.0367 0.04572 0.11269 0 -0.57017 1.02714 -0.77834 0.34998 0.78035 -2.33836
ASP_195 -2.36117 0.17633 2.27258 -0.11381 0.00409 0.34313 0.91742 -1.19391 -0.00372 -0.05842 -0.7358 -0.52531 0 0 0 0 0 0.04565 0.01512 0.04161 0 1.79158 -0.03114 0 -2.3716 -0.084 0.52126 -1.35009
PHE_196 -4.4661 0.52276 4.07601 -0.67708 0.06777 0.38822 2.29897 -2.03324 -0 -0 -2.12162 0.0367 0 0 -0.56075 0 0 0.05863 0.00916 0.03984 0 2.15402 0.02874 0 1.0402 -0.03071 0.46298 1.29448
SER_197 -3.03663 0.54392 2.57285 -0.08666 0.01322 0.13838 1.29509 -1.35505 -0.0053 -0.0642 -1.22472 -1.73298 0 0 0 0 0 0.71371 4.07242 0.01029 1.5372 0 0.3092 1.93696 -0.77834 0.7498 14.3497 19.9588
TRP_198 -6.78658 0.91863 4.47154 -0.93424 0.16769 0.03981 3.21247 -2.95519 -0.01293 -0.06051 -1.40987 -0.3733 0 0 0 0 0 0.03373 0.01178 0.01164 0 1.79147 -0.4116 0 1.6906 1.08157 14.5663 15.053
ALA_199 -5.20375 0.99447 2.46824 -0.02264 0 0 2.17577 -2.16113 -0.01518 -0.13872 -1.34602 -0.36154 0 0 0 0 0 0.04858 0.008 0 0 0 -0.37042 0 1.8394 0.17683 0.58756 -1.32053
ALA_200 -3.55716 0.52556 1.6532 -0.02839 0.00575 0 0.70199 -1.42033 -0 -0 0.26546 -0.4408 0 0 0 0 0 0.01809 -0.06569 0 0 0 -0.01321 0 1.8394 -0.59842 0.3667 -0.74786
GLY_201 -4.24325 0.47812 4.08187 -0.00038 0 0 2.53716 -2.24955 -0 -0 -2.43297 -0.17784 0 0 0 0 0 0.0071 -0.0656 0 0 0 -1.13044 0 0.83697 0.2287 0.40351 -1.72661
GLN_202 -7.60599 0.45181 6.64489 -0.25826 0.04327 0.21005 3.77184 -3.12524 -0.02724 -0.33344 -3.83936 -0.67448 0 0 0 -1.6493 0 0.00909 0.15529 0.00066 0 2.94646 -0.03337 0 -0.18838 0.37502 0.4645 -2.66217
GLY_203 -4.99017 0.59715 4.16077 -4e-05 0 0 2.61371 -2.37467 -0 -0 -0.79346 -0.39781 0 0 0 0 0 0.0125 -0.08449 0 0 0 0.41252 0 0.83697 0.01551 0.43555 0.44405
TYR_204 -8.1453 1.02219 3.97872 -0.65161 0.3052 0.3679 0.94268 -2.64283 -0.01293 -0.06051 -0.4291 -0.28112 0 0 0 0 0 0.02226 0.07311 0.02188 0 2.7869 -0.27886 0.06882 1.2797 -0.07398 0.4127 -1.29418
CYS:disulfide_205 -7.74697 0.68542 5.79453 -0.06415 0.00825 0.0725 2.81896 -3.10788 -0.03232 -0.17395 -1.90822 -0.33565 0 0 0 0 -0.07449 0.01043 0.1865 0.20057 1.07645 0 0.27042 0 3.6196 0.20232 0.84263 2.34494
GLN_206 -8.4543 0.59932 6.33895 -0.27557 0.03504 0.22611 3.18233 -3.22626 -0.00093 -0.00412 -3.23625 -0.74326 0 0 0 0 0 0.00644 -0.05595 0.05794 0 2.78002 -0.22554 0 -0.18838 0.28697 0.68634 -2.21113
GLY_207 -4.12594 0.34901 3.93701 -0.00026 0 0 1.58597 -2.11072 -0 -0 -1.14621 -0.26489 0 0 0 0 0 0.00816 -0.05382 0 0 0 0.67904 0 0.83697 -0.09155 0.30755 -0.08968
GLY_208 -4.29545 0.58841 3.41253 -7e-05 0 0 1.42013 -1.84942 -0 -0 -1.10714 -0.40108 0 0 -0.57163 0 0 0.01257 -0.14044 0 0 0 -1.51393 0 0.83697 -0.37886 0.25832 -3.72911
PHE_209 -7.28626 0.90484 3.90528 -0.88632 0.08859 0.32385 2.04313 -2.11235 -0 -0 -1.31818 -0.06711 0 0 0 0 0 0.01035 0.085 0.31405 0 1.95672 -0.33586 0 1.0402 -0.31834 0.31277 -1.33965
SER_210 -5.42169 0.4184 5.47265 -0.02875 0 0.03948 2.80717 -2.70965 -0 -0 -2.33513 -0.87434 0 0 -0.84084 0 0 0.00915 0.11858 0.05967 0.82983 0 -0.19124 1.7583 -0.77834 0.11786 0.40977 -1.13912
ALA_211 -4.72091 0.53079 1.98923 -0.02034 0 0 1.37805 -1.67205 -0 -0 -1.29368 -0.39287 0 0 -0.1604 0 0 0.08642 -0.01033 0 0 0 -0.50602 0 1.8394 0.00246 0.34853 -2.60171
GLU_212 -6.02 0.30971 5.92697 -0.46374 0.11297 0.72946 3.20235 -2.63462 -0.03408 -0.22098 -3.98256 -1.47056 0 0 -1.04585 0 0 0.02523 0.00074 0.02903 0 4.3744 0.07369 0 -2.7348 0.09071 0.34926 -3.38266
PHE_213 -8.91721 1.09712 2.52272 -0.50002 0.03708 0.20741 1.46775 -2.32852 -0.01017 -0.08669 -1.54876 -0.00906 0 0 -1.04585 0 0 0.05967 0.01833 0.15311 0 2.31162 -0.27926 0 1.0402 -0.01884 0.68018 -5.1492
THR_214 -6.61811 0.54929 5.65829 -0.12053 0.04488 0.0944 3.87011 -2.89473 -0 -0 -3.8873 -0.50984 0 0 -0.55657 -0.41591 0 0.01993 -0.01602 0.19394 0.03194 0 -0.39978 2.34057 -1.0874 -0.3022 0.8874 -3.11764
LYS_215 -4.13822 0.32251 6.15375 -0.42556 0.05613 0.23567 2.23877 -2.26582 -0.01935 -0.11132 -4.04781 0.03612 0 0 -0.66235 0 0 0.01582 -0.07127 0.06099 1.42841 0 -0.02528 0 -1.5107 -0.3923 0.62753 -2.49429
THR_216 -2.84405 0.26273 2.92286 -0.12226 0.06623 0.07025 1.23903 -1.34572 -0 -0 -0.52944 -1.20613 0 0 0 -0.41591 0 0.02774 -0.03524 7e-05 0.01803 0 -0.22576 2.27713 -1.0874 -0.4841 0.34345 -1.06848
GLY_217 -2.81937 0.13378 3.43352 -5e-05 0 0 1.76805 -1.66533 -0.00866 -0.09043 -2.18331 -0.36201 0 0 0 0 0 0.0324 -0.16843 0 0 0 -1.46591 0 0.83697 -0.46126 0.29823 -2.72181
ARG_218 -8.44141 0.8762 7.11137 -0.673 0.13218 0.40758 3.62574 -3.42628 -0.02519 -0.1915 -2.6266 0.73154 0 0 -0.65837 0 0 0.06257 0.00047 0.0331 2.47804 0 -0.02896 0 -1.2888 -0.23884 0.47367 -1.66649
VAL_219 -7.06674 0.87107 1.88284 -0.31907 0.25012 0.07142 2.60548 -2.16624 -0.00561 -0.01795 -2.58187 -0.53182 0 0 0 0 0 0.17669 -0.0458 0.00256 1.83998 0 -0.70082 0 1.9342 -0.20198 0.57461 -3.42893
VAL_220 -7.58804 0.78818 1.61693 -0.27896 0.20883 0.05753 2.521 -2.18011 -0.00758 -0.02379 -2.70369 -0.30595 0 0 0 0 0 0.0784 -0.04689 0.15528 0.17808 0 -0.64846 0 1.9342 -0.33628 0.5037 -6.07765
LEU_221 -7.67962 1.03568 1.89466 -0.45711 0.20341 0.10786 2.54403 -2.186 -0.00561 -0.01795 -2.51898 0.04338 0 0 0 0 0 0.03886 0.01397 0.13501 1.64545 0 -0.04931 0 0.18072 -0.206 0.5439 -4.73364
GLY_222 -3.99216 0.18384 3.46078 -0.00088 0 0 2.59206 -1.98487 -0.00093 -0.00412 -2.93314 -0.34056 0 0 0 0 0 0.03834 0.00845 0 0 0 0.78826 0 0.83697 0.71524 0.39651 -0.23621
GLY_223 -4.3633 0.51029 4.10398 -0.00111 0 0 2.63988 -2.25322 -0 -0 -2.0291 -0.39285 0 0 0 0 0 0.01231 -0.03085 0 0 0 1.26603 0 0.83697 4.3175 0.80193 5.41847
PRO_224 -7.97848 1.01108 3.77032 -0.10168 0.00364 0.0642 1.32114 -1.95316 -0 -0 -0.23462 0.65915 0 0 0 0 0 0.02506 0.07488 0.00126 0.3577 0 -0.12995 0 -2.4119 3.62324 1.10412 -0.794
GLY_225 -5.28917 1.47106 4.148 -5e-05 0 0 1.71433 -2.51524 -0.01076 -0.08816 -2.39424 -0.33904 0 0 0 0 0 0.0222 -0.1084 0 0 0 0.6526 0 0.83697 0.24762 1.03511 -0.61717
SER_226 -6.95441 0.39011 6.85435 -0.02598 1e-05 0.02195 2.8303 -3.30164 -0.04087 -0.29682 -3.3462 -0.27239 0 0 0 -0.6232 0 0.00566 0.0012 0.04584 0.44389 0 -0.06761 0.6661 -0.77834 -0.09262 0.76995 -3.77072
TYR_227 -9.99562 0.96266 5.77055 -0.72732 0.13958 0.45897 3.07033 -3.44822 -0.01726 -0.12522 -2.39572 -0.28365 0 0 0 0 0 0.03419 -0.04406 0.18957 0 2.22916 0.24462 0.00554 1.2797 0.04777 0.34124 -2.26319
PHE_228 -6.43471 0.65467 3.9914 -0.60967 0.0499 0.35596 1.92326 -2.67558 -0.00022 -0.00056 -2.51141 -0.2931 0 0 0 0 0 0.01564 -0.10685 0.00082 0 1.90689 0.33596 0 1.0402 0.42657 0.35696 -1.57385
TRP_229 -10.1593 1.67361 6.31807 -0.79364 0.05289 0.42945 3.56813 -3.89754 -0.00463 -0.05113 -3.36752 -0.67173 0 0 0 0 0 0.00866 0.33142 0.00352 0 2.01939 0.2677 0 1.6906 0.40889 0.7119 -1.4612
GLN_230 -9.85639 0.6696 10.0374 -0.26247 0.0295 0.19707 5.05171 -4.79145 -0.01911 -0.15211 -5.74749 -0.60309 0 0 -1.59545 -0.53337 0 0.01113 -0.03345 0.04253 0 2.91515 -0.08232 0 -0.18838 0.25295 1.19742 -3.46066
GLY_231 -4.80427 0.57248 3.66324 -0.00033 0 0 1.37819 -2.13404 -0.01354 -0.11795 -1.7638 -0.17137 0 0 0 0 0 0.00404 -0.06463 0 0 0 -1.51378 0 0.83697 -0.00048 0.71741 -3.41185
GLN_232 -8.5595 0.71929 7.02335 -0.30844 0.04495 0.17873 3.65248 -3.40256 -0.01054 -0.04046 -4.20416 -0.16081 0 0 -0.56209 -1.59097 0 0.00622 -0.00901 0.04466 0 3.05661 -0.1372 0 -0.18838 0.19438 0.40998 -3.84348
ILE_233 -7.85838 0.80051 1.70297 -0.60997 0.37508 0.11809 2.08188 -2.1581 -0 -0 -2.39743 0.30094 0 0 -0.90649 0 0 0.01555 -0.05216 0.05345 0.95863 0 -0.76719 0 0.73287 -0.14978 0.61228 -7.14725
LEU_234 -7.60899 1.46473 3.60634 -0.48139 0.33103 0.09863 2.72597 -2.49408 -0.00662 -0.02165 -3.13213 0.07227 0 0 0 0 0 0.03021 0.09586 0.12982 0.64943 0 -0.08113 0 0.18072 -0.33815 0.81273 -3.9664
SER_235 -5.35302 0.57114 4.69003 -0.03146 0 0.07419 2.87857 -2.1826 -0.02253 -0.19768 -2.8841 -0.05381 0 0 0 0 0 0.03125 -0.00983 0.02118 0.15225 0 -0.45388 0.63768 -0.77834 -0.15699 0.72719 -2.34076
ALA_236 -4.7607 0.37872 2.51869 -0.0215 0 0 2.23508 -1.87046 -0.00866 -0.09043 -2.05166 -0.40467 0 0 0 0 0 0.00993 -0.00319 0 0 0 -0.49875 0 1.8394 -0.07678 0.30125 -2.50372
THR_237 -5.2541 0.52769 4.23499 -0.16101 0.06105 0.05859 2.31111 -2.22922 -0 -0 -2.42114 -0.10165 0 0 0 0 0 0.00415 -0.0551 0.03625 0.08285 0 0.04836 2.27272 -1.0874 -0.18617 0.40256 -1.45546
GLN_238 -6.93434 0.63791 4.82796 -0.28784 0.00891 0.21416 3.24796 -2.76234 -0 -0 -2.90346 -0.19415 0 0 0 -0.84301 0 0.00801 -0.04105 0.02145 0 3.86826 -0.2099 0 -0.18838 -0.35915 0.52384 -1.36516
GLU_239 -3.88477 0.3921 3.80101 -0.2236 0.03685 0.32664 1.45121 -1.94982 -0 -0 -0.63075 -0.61046 0 0 0 0 0 0.01015 -0.06293 0.01705 0 3.01285 -0.31824 0 -2.7348 -0.48973 0.31203 -1.5452
GLN_240 -6.73772 0.41866 6.67216 -0.68614 0.14549 0.7314 3.03385 -3.17058 -0.01791 -0.14207 -2.72128 -0.50966 0 0 0 0 0 0.00688 0.27644 0.03917 0 2.56687 -0.15362 0 -0.18838 -0.41741 0.26377 -0.59008
ILE_241 -8.63039 0.59336 3.28465 -0.5008 0.31237 0.10041 2.04221 -2.80356 -0 -0 -0.58198 -0.06024 0 0 0 0 0 0.0146 0.01009 0.00176 0.56951 0 -0.41536 0 0.73287 -0.08948 0.49916 -4.92083
ALA_242 -4.59243 0.60736 3.25644 -0.01977 0 0 1.83757 -2.27738 -0 -0 -1.20023 -0.30764 0 0 0 0 0 0.0162 0.00621 0 0 0 0.16527 0 1.8394 0.19845 0.51984 0.04928
GLU_243 -3.49975 0.17441 4.53235 -0.21759 0.02217 0.29803 1.82688 -2.05615 -1e-05 -7e-05 -0.48232 -0.59919 0 0 0 0 0 0.01375 -0.06328 0.01014 0 3.11298 -0.33744 0 -2.7348 -0.13112 0.31496 0.18396
SER_244 -4.45972 0.41316 4.54264 -0.04465 0.00605 0.06287 2.16194 -2.2809 -0 -0 -2.40901 -0.13263 0 0 0 0 0 0.02121 -0.07245 0.00535 0.32349 0 -0.24641 1.79053 -0.77834 -0.59471 0.37852 -1.31307
TYR_245 -8.03813 0.54168 4.37855 -0.91822 0.14912 0.24086 2.7758 -2.55622 -0 -0 -1.87046 -0.2973 0 0 0 -0.38532 0 0.01238 0.01358 0.15548 0 2.82875 0.116 0.0528 1.2797 -0.27204 0.43945 -1.35353
TYR_246 -5.96908 0.78656 4.51654 -0.6711 0.058 0.38813 2.27216 -2.51442 -0 -0 -0.86488 -0.23345 0 0 0 0 0 0.11311 -0.01354 0.0109 0 2.38936 -0.21531 0.01147 1.2797 0.19597 0.85121 2.39133
PRO_247 -3.72746 0.5788 2.41815 -0.07019 0 0.04341 1.21658 -1.07112 -0.00636 -0.08957 -0.47772 0.59863 0 0 0 0 0 0.11844 -0.20081 0.04799 0.20135 0 -0.66599 0 -2.4119 0.353 0.95097 -2.19381
GLU_248 -3.41192 0.33747 3.28553 -0.57575 0.22008 1.52623 0.62224 -1.43946 -0.00915 -0.12873 -0.74088 -3.12981 0 0 0 0 0 0.06054 -0.05405 0.00684 0 3.22192 -0.11579 0 -2.7348 -0.0601 0.51098 -2.60861
TYR_249 -5.042 0.52117 4.09637 -0.57708 0.02633 0.2816 1.67999 -2.04248 -0.0225 -0.25095 -0.95833 -0.16576 0 0 -0.42984 0 0 0.03056 -0.01124 0.00298 0 1.97613 -0.26343 0.0272 1.2797 -0.33794 0.43413 0.25464
LEU_250 -4.37326 0.1816 2.32853 -0.46167 0.14753 0.10257 0.37798 -1.45649 -0.02765 -0.1763 0.2657 0.17999 0 0 0 0 0 0.03845 -0.02826 0.08754 0.32645 0 -0.27243 0 0.18072 -0.13917 0.32087 -2.39733
ILE_251 -5.52506 0.34249 2.83941 -0.4803 0.3473 0.1112 0.54142 -1.90366 -0 -0 0.21255 -0.02464 0 0 0 0 0 0.01448 -0.04964 0.0108 0.35878 0 -0.73754 0 0.73287 -0.25687 0.27837 -3.18806
ASN_252 -4.00035 0.09748 3.47615 -0.19641 0.02179 0.31225 1.02386 -1.8496 -0.03882 -0.27958 -0.74401 -0.78543 0 0 -0.42984 0 0 0.0422 -0.05147 0.01181 0 2.81518 -0.24622 0 -0.93687 -0.08935 0.32476 -1.52248
LEU_253 -1.84765 0.1026 0.96105 -0.47411 0.21811 0.09685 0.13217 -0.68396 -0.0121 -0.04014 -0.58926 0.19522 0 0 0 0 0 0.06093 0.26203 0.08203 0.58783 0 -0.34652 0 0.18072 0.00803 0.44719 -0.65897
VAL_254 -5.79525 0.75581 2.36097 -0.26748 0.18605 0.05209 2.0115 -1.81118 -0 -0 -1.84257 -0.14318 0 0 -0.56478 0 0 0.0235 -0.05572 0.09563 0.31976 0 -0.75889 0 1.9342 -0.3572 0.47108 -3.38565
GLN_255 -2.31324 0.18879 2.07845 -0.33899 0.05792 0.19515 0.77226 -1.01792 -0.03 -0.18214 0.16867 -0.09874 0 0 0 0 0 0.04549 -0.07824 0.00678 0 2.73079 0.11731 0 -0.18838 -0.43891 0.20733 1.88241
GLY_256 -1.29285 0.0427 1.61609 -5e-05 0 0 0.53914 -0.76467 -0 -0 0.10919 -0.39812 0 0 0 0 0 0.02463 -0.18816 0 0 0 -1.4436 0 0.83697 -0.80319 0.06812 -1.65381
GLN_257 -5.06864 0.49708 4.18432 -0.33224 0.04503 0.19039 2.28907 -2.06894 -0.03324 -0.25138 -2.69721 -0.05565 0 0 -0.56478 0 0 0.01136 -0.04057 0.01361 0 2.76147 0.11098 0 -0.18838 -0.81363 0.27133 -1.73999
LEU_258 -6.96812 0.71886 3.80742 -0.45463 0.17422 0.07791 2.51965 -2.49265 -0.0079 -0.04458 -2.20724 0.17411 0 0 0 0 0 0.01813 0.05543 0.04886 0.51652 0 -0.36292 0 0.18072 -0.39642 0.49067 -4.15195
GLN_259 -5.08504 0.74183 3.53355 -0.44795 0.12876 0.38489 1.34153 -1.85435 -0.01436 -0.13301 -2.01658 -0.76372 0 0 -0.64172 0 0 0.06511 0.18755 0.01722 0 3.19759 0.04701 0 -0.18838 0.04039 0.74048 -0.71923
THR_260 -6.05689 0.75744 4.04386 -0.11281 0.06033 0.06629 2.55912 -2.22488 -0.01648 -0.1616 -2.71543 -0.46354 0 0 -1.46858 0 0 0.02642 0.29067 0.01314 0.04536 0 -0.39235 2.29232 -1.0874 -0.08226 0.72838 -3.8989
ARG_261 -3.58965 0.26323 3.57478 -0.93156 0.22125 0.91476 1.90992 -1.65501 -0.01682 -0.09596 -1.67102 0.09061 0 0 -1.41412 0 0 0.02245 -0.00665 0.07892 3.10735 0 -0.1187 0 -1.2888 -0.29301 0.58234 -0.31568
GLN_262 -4.12828 0.35086 2.04399 -0.35738 0.06021 0.21854 0.58312 -1.17424 -0.0142 -0.07812 -0.53633 -0.09879 0 0 0 0 0 0.0041 -0.09428 0.06947 0 2.74728 0.12266 0 -0.18838 -0.25742 0.44109 -0.28609
ALA_263 -3.27774 0.26916 2.14552 -0.01808 0 0 1.5215 -1.4247 -0 -0 -1.6961 -0.16193 0 0 -1.59545 0 0 0.01358 0.03301 0 0 0 0.34908 0 1.8394 0.18771 0.23978 -1.57527
SER_264 -3.06559 0.30108 3.20599 -0.025 0 0.02099 1.52709 -1.63541 -0 -0 -1.07723 -0.18865 0 0 0 0 0 0.00383 0.14301 0.00141 0.82081 0 -0.26493 0.60072 -0.77834 0.17219 0.23921 0.00118
SER_265 -2.70285 0.43442 3.59871 -0.02863 0.00011 0.04532 1.31909 -1.63992 -0.00581 -0.05608 -0.91455 -0.96956 0 0 0 0 0 0.00766 -0.05768 0.00638 0.16219 0 -0.2675 0.60408 -0.77834 -0.48231 0.24764 -1.47763
ILE_266 -2.97056 0.50659 1.55305 -0.6049 0.37814 0.1913 0.81025 -1.11591 -0 -0 0.40981 -0.05494 0 0 0 0 0 0.01191 -0.14688 0.01561 1.38 0 0.38614 0 0.73287 -0.3168 0.29464 1.46031
TYR_267 -6.30218 0.97541 3.93994 -0.65665 0.0549 0.36484 2.27125 -2.39199 -0.01899 -0.14866 -2.29961 -0.20655 0 0 -0.55074 0 0 0.0041 -0.04945 0.00107 0 1.99259 -0.23945 4e-05 1.2797 -0.37657 0.32476 -2.03224
ASP_268 -5.27615 0.29732 7.10001 -0.09603 0.00204 0.26444 2.28945 -3.046 -0.00581 -0.05609 -2.84617 -0.21598 0 0 0 -0.53337 0 0.00473 0.04436 0.0032 0 1.8302 0.02804 0 -2.3716 -0.48915 0.44475 -2.6278
ASP_269 -4.397 0.26863 4.63609 -0.12167 0.04026 0.38778 1.93729 -2.25078 -0 -0 -1.16161 -0.74476 0 0 0 0 0 0.01419 -0.10381 0.02725 0 2.5113 -0.58473 0 -2.3716 -0.4593 0.53497 -1.83748
SER_270 -6.54519 0.72097 5.9771 -0.02946 0 0.02244 3.02627 -3.14899 -0.00259 -0.02033 -2.83057 -0.13186 0 0 -0.55074 0 0 0.02599 0.07666 0.00025 0.46317 0 0.09205 1.74187 -0.77834 -0.12138 0.58987 -1.42281
TYR_271 -9.28401 0.97834 4.70818 -0.66774 0.05893 0.42442 2.54887 -2.89779 -0.00077 -0.01183 -2.38751 -0.36255 0 0 0 0 0 0.04272 -0.04269 0.11141 0 1.86281 0.26188 0.01223 1.2797 0.31576 0.93246 -2.11719
LEU_272 -8.68314 1.29201 3.8652 -0.58119 0.11879 0.15741 2.10989 -3.01351 -0.00392 -0.01881 -1.24445 0.27215 0 0 0 0 0 0.01348 -0.08591 0.51878 0.42703 0 -0.13574 0 0.18072 -0.07992 0.94514 -3.94598
GLY_273 -4.71024 0.53345 3.50733 -8e-05 0 0 1.47505 -2.19192 -0.03309 -0.12055 -0.50696 -0.38267 0 0 0 0 0 0.05854 -0.07679 0 0 0 -1.5373 0 0.83697 -0.28896 0.56421 -2.87302
TYR_274 -7.67625 0.96657 3.2082 -0.92445 0.10718 0.40227 2.13688 -2.04997 -0 -0 -1.29005 -0.33274 0 0 0 0 0 0.03068 0.0319 0.27284 0 2.06742 -0.25609 0.03017 1.2797 -0.04063 0.44565 -1.59071
SER_275 -5.31078 0.58524 5.33698 -0.03539 0.00103 0.05852 2.86913 -2.67936 -0.05256 -0.26092 -2.16622 -0.55333 0 0 -0.70169 0 0 0.03205 -0.04756 0.01561 0.18751 0 0.01133 1.85019 -0.77834 0.28446 0.39583 -0.95827
VAL_276 -6.33005 0.27248 1.7822 -0.27008 0.15859 0.05561 1.13823 -1.97322 -0.004 -0.05356 -0.85983 -0.0705 0 0 -0.84084 0 0 0.04914 -0.03962 0.01647 0.32207 0 -0.64253 0 1.9342 0.13795 0.46765 -4.74964
ALA_277 -4.76885 0.50074 2.2795 -0.01883 0 0 2.19332 -1.9917 -0.01207 -0.0456 -2.54324 -0.34134 0 0 0 0 0 0.03179 0.06587 0 0 0 -0.23185 0 1.8394 -0.02745 0.40264 -2.66768
VAL_278 -5.78054 0.73123 0.6597 -0.25255 0.15115 0.04899 0.61571 -1.41706 -0.01332 -0.1048 -0.30394 -0.17127 0 0 0 0 0 0.01506 -0.02925 0.06677 0.59245 0 -0.62239 0 1.9342 0.00427 0.3283 -3.54729
GLY_279 -4.32847 0.23389 3.60348 -0.00132 0 0 2.12403 -2.00553 -0.00956 -0.11225 -2.74724 -0.33538 0 0 0 0 0 0.00803 -0.09234 0 0 0 -1.05359 0 0.83697 0.12464 0.33753 -3.4171
GLU_280 -4.72338 0.30266 6.29369 -0.22144 0.042 0.32459 2.60223 -2.55437 -0.03826 -0.2988 -4.27722 -0.52837 0 0 -1.00879 0 0 0.02859 -0.06352 0.01525 0 4.0575 0.27553 0 -2.7348 0.44801 0.24428 -1.81461
PHE_281 -8.97345 0.97686 1.89157 -0.59487 0.04869 0.32452 2.06693 -2.22791 -0.03542 -0.30253 -2.70176 0.00369 0 0 -1.6635 0 0 0.27376 -0.04262 0.02128 0 2.1258 -0.14827 0 1.0402 0.09166 0.48746 -7.33791
SER_282 -2.40687 0.09455 3.49606 -0.03032 0 0.05654 1.68095 -1.5032 -0.02721 -0.19563 -0.65723 -0.72454 0 0 0 -0.80449 0 0.15612 0.11377 0.00847 0.13287 0 -0.5061 1.7302 -0.77834 -0.07091 0.55633 0.32103
GLY_283 -0.84319 0.03482 1.36488 -6e-05 0 0 0.14555 -0.61247 -0 -0 0.3602 -0.36216 0 0 0 0 0 0.41804 0.07916 0 0 0 0.23004 0 0.83697 0.11639 0.46574 2.23391
ASP_284 -2.38925 0.32376 3.66862 -0.11704 0.01544 0.37113 1.29973 -1.48568 -0.02684 -0.16696 0.83617 0.0141 0 0 0 0 0 1.66236 3.10754 0.02057 0 2.00962 -0.17226 0 -2.3716 -0.16645 15.2762 21.7092
ASP_285 -1.99348 0.15549 3.28794 -0.15086 0.06601 0.45903 0.39764 -1.39643 -0.01714 -0.1092 -0.4161 -3.24365 0 0 0 0 0 0.9194 0.13932 0.29881 0 2.58133 -0.23652 0 -2.3716 0.12931 16.3095 14.8088
THR_286 -3.35374 0.24598 2.83265 -0.1603 0.05242 0.05755 1.04091 -1.4796 -0.01702 -0.17372 0.47962 -0.31883 0 0 0 0 0 0.17157 -0.02903 0.04907 0.14122 0 -0.08994 2.35006 -1.0874 0.41727 1.63115 2.7599
GLU_287 -6.94274 0.60549 6.46346 -0.23036 0.05285 0.35901 1.73578 -2.74725 -0.05103 -0.38408 -3.09499 -0.41405 0 0 -0.66235 0 0 0.01504 0.05881 0.03607 0 3.65979 -0.03414 0 -2.7348 -0.18328 0.60811 -3.88469
ASP_288 -7.71786 0.41057 8.81146 -0.10373 0.00542 0.3001 5.76895 -4.16493 -0.00202 -0.00583 -7.50827 -0.35656 0 0 -1.91343 -0.80449 0 0.00343 0.19461 0.05263 0 2.85895 0.18771 0 -2.3716 -0.19964 0.57054 -5.984
PHE_289 -9.28641 1.04906 2.26819 -0.64211 0.36646 0.37755 3.28789 -2.50564 -0 -0 -2.59932 -0.0876 0 0 0 0 0 0.05269 0.03832 0.56128 0 3.59462 -0.19175 0 1.0402 -0.07431 0.66225 -2.08864
VAL_290 -7.46917 1.2687 1.60662 -0.29051 0.29832 0.06303 2.7424 -2.30162 -0.00197 -0.0056 -2.62992 -0.2682 0 0 0 0 0 0.01358 0.00768 0.07936 0.28119 0 -0.79415 0 1.9342 -0.32363 1.00808 -4.78163
ALA_291 -5.20272 0.5881 1.99481 -0.0228 0 0 2.63429 -2.08333 -0 -0 -2.51386 -0.39104 0 0 0 0 0 0.00799 -0.01802 0 0 0 -0.23665 0 1.8394 -0.09339 0.9043 -2.59293
GLY_292 -4.84159 0.40582 3.50461 -0.00034 0 0 2.61918 -2.18975 -0 -0 -3.30633 -0.27059 0 0 0 0 0 0.0155 -0.04699 0 0 0 0.47558 0 0.83697 0.44055 0.68692 -1.67046
VAL_293 -9.06582 1.67807 3.82295 -0.32124 0.48276 0.0822 2.96379 -3.20241 -0.00408 -0.04026 -3.09291 -0.88363 0 0 0 0 0 0.11191 0.03282 0.11865 0.30251 0 0.14604 0 1.9342 0.43257 1.54309 -2.95878
PRO_294 -6.68171 0.77545 3.3607 -0.07317 0 0.04535 0.98361 -1.54959 -0 -0 -0.24828 0.59979 0 0 0 0 0 0.15253 -0.10969 0.01268 0.23594 0 -0.35156 0 -2.4119 0.12831 1.77995 -3.3516
LYS_295 -6.15795 0.63014 4.29453 -0.31244 0.06439 0.18776 1.39925 -2.20176 -0.03289 -0.15657 -2.05522 -0.32142 0 0 0 0 0 0.19357 0.09146 0.05925 1.77438 0 0.2381 0 -1.5107 0.52534 1.13835 -2.15243
GLY_296 -4.90135 0.57482 4.94727 -0.00037 0 0 2.17486 -2.70045 -0.04307 -0.191 -2.401 -0.1766 0 0 0 0 0 0.04995 -0.08514 0 0 0 -0.29898 0 0.83697 0.49153 0.76472 -0.95783
ASN_297 -4.42702 0.42703 4.03623 -0.18953 0.03969 0.33419 1.26477 -2.00148 -3e-05 -0.00089 -1.08046 -1.0029 0 0 0 0 0 0.00823 -0.01968 0.00298 0 2.52711 -1.0458 0 -0.93687 -0.48888 0.41967 -2.13364
LEU_298 -2.48325 0.38036 2.53627 -0.52551 0.21124 0.16697 0.88311 -1.32855 -0.01197 -0.03986 -0.81477 -0.07069 0 0 -0.71507 0 0 0.03866 -0.06762 0.05374 0.33026 0 0.70861 0 0.18072 -0.11221 0.30566 -0.3739
THR_299 -5.03144 0.36209 4.6706 -0.125 0.03564 0.08752 2.1189 -2.40685 -0.0485 -0.27896 -3.11479 -0.74692 0 0 -0.71507 0 0 0.05556 0.12324 0.00727 0.12336 0 0.88756 4.09385 -1.0874 1.361 0.81925 1.1909
TYR_300 -7.23582 0.44349 5.45266 -0.64266 0.04706 0.29312 2.04595 -3.05553 -0.02681 -0.18098 -1.61671 -0.2464 0 0 0 0 0 0.0114 0.04443 0.37689 0 2.73074 0.00248 0.00035 1.2797 0.93187 0.79387 1.4491
GLY_301 -4.97428 0.19036 4.20908 -0.00022 0 0 2.2995 -2.38429 -0 -0 -3.38044 -0.16772 0 0 0 0 0 0.02387 0.13389 0 0 0 -1.4918 0 0.83697 0.04471 0.26442 -4.39594
TYR_302 -9.33963 1.24833 4.31896 -0.78042 0.0414 0.35019 2.69835 -3.08706 -0.04568 -0.17976 -2.40685 -0.31802 0 0 0 0 0 0.01398 0.02662 0.09923 0 1.54178 -0.44761 0.0055 1.2797 0.00104 0.82598 -4.15395
VAL_303 -8.46222 0.97861 1.65242 -0.25136 0.11167 0.04985 2.48121 -2.43368 -0 -0 -2.26864 -0.30906 0 0 0 0 0 0.01525 -0.08035 0.00052 0.32686 0 -0.76149 0 1.9342 -0.31513 0.94847 -6.38288
THR_304 -5.2676 0.23413 3.49515 -0.22509 0.16377 0.09927 2.83179 -2.18459 -0.01512 -0.1083 -3.08429 -1.08932 0 0 0 0 0 0.05037 -0.01045 0.00407 1.50617 0 -0.22331 2.29616 -1.0874 -0.1569 0.4005 -2.37098
ILE_305 -9.64213 1.09916 2.08645 -0.46413 0.32314 0.09359 3.07208 -2.43852 -0.00013 -0.00055 -3.31417 -0.03248 0 0 0 0 0 0.01182 -0.04314 0.18312 0.37163 0 -0.77609 0 0.73287 -0.21272 0.60075 -8.34945
LEU_306 -8.09668 0.51474 3.22864 -0.47582 0.20142 0.10001 2.77088 -2.5566 -0.00866 -0.02918 -2.35149 0.08558 0 0 0 0 0 0.01056 -0.01981 0.28482 0.68594 0 -0.34162 0 0.18072 -0.36047 0.69557 -5.48144
ASN_307 -7.30046 0.43781 7.98953 -0.28536 0.08078 0.46752 4.9277 -3.82606 -0.0237 -0.14817 -4.32035 -0.73528 0 0 -0.92728 0 0 0.01591 -0.05401 0.05585 0 2.08015 -0.35753 0 -0.93687 0.03518 0.37845 -2.44621
GLY_308 -4.03288 0.35557 3.65331 -4e-05 0 0 2.28136 -2.10009 -0.00298 -0.0146 -3.07453 -0.41674 0 0 -1.15736 0 0 0.0216 -0.15583 0 0 0 0.38943 0 0.83697 0.24214 0.25718 -2.9175
SER_309 -3.03481 0.28308 3.18451 -0.0263 0.00201 0.02529 1.00744 -1.55911 -0.00722 -0.05436 -1.23166 -0.01057 0 0 -0.92728 0 0 0.03181 -0.02144 0.0015 0.59956 0 -0.03106 0.60085 -0.77834 0.06655 0.32264 -1.55692
ASP_310 -4.78586 0.28501 6.32763 -0.21674 0.03406 0.77665 1.89 -2.71522 -0.01708 -0.09684 -2.24312 -1.13677 0 0 0 -0.37547 0 0.26015 -0.04095 0.08981 0 1.86608 -0.66773 0 -2.3716 0.66449 0.58502 -1.8885
ILE_311 -7.80744 1.04415 2.98289 -0.69184 1.0129 0.15827 2.01993 -2.35106 -0 -0 -1.39532 -0.403 0 0 -0.7724 0 0 0.06366 0.17103 0.0482 0.39161 0 0.9772 0 0.73287 6.24734 0.93318 3.36217
ARG_312 -5.21444 0.26403 6.29843 -0.5884 0.087 0.34822 2.45199 -2.65497 -0.0004 -0.00143 -2.9584 -0.13577 0 0 0 -0.37547 0 0.01991 0.02056 0.07744 2.78538 0 -0.21191 0 -1.2888 5.46048 0.86901 5.25247
SER_313 -2.12306 0.0933 1.50536 -0.02794 0.00081 0.02382 0.39465 -0.86143 -0.00648 -0.07922 -0.31185 -0.24118 0 0 0 0 0 0.02731 0.05541 0.0592 0.4597 0 0.14075 0.6005 -0.77834 -0.31123 0.42309 -0.95683
LEU_314 -6.12029 0.43118 2.59378 -0.47061 0.18057 0.10282 1.20193 -1.85306 -0.03055 -0.15293 -0.6349 0.16253 0 0 0 0 0 0.03422 -0.01194 0.00313 0.639 0 -0.14626 0 0.18072 0.16632 0.26396 -3.46037
TYR_315 -9.72825 1.34575 3.90603 -0.5651 0.14283 0.28937 3.65823 -2.65471 -0.03055 -0.15293 -2.01438 -0.25746 0 0 -0.80563 0 0 0.08327 0.01585 0.00074 0 2.29737 -0.33605 0.00036 1.2797 0.22177 0.71941 -2.58435
ASN_316 -2.51769 0.09363 1.96887 -0.18311 0.00513 0.30125 0.53329 -1.09409 -0 -0 -0.4953 -0.77755 0 0 0 0 0 0.05814 -0.04371 0.00548 0 2.62143 -0.20474 0 -0.93687 0.12339 0.59321 0.05077
PHE_317 -8.32988 1.14135 1.80718 -0.63937 0.1166 0.36821 2.34689 -1.82998 -0 -0 -2.58776 0.16656 0 0 0 0 0 0.02597 0.04517 0.12868 0 1.96555 -0.33579 0 1.0402 0.12219 0.40179 -4.04645
SER_318 -2.85667 0.14504 1.80842 -0.02916 0 0.06754 0.54021 -1.10001 -0.01767 -0.15499 -0.43941 -0.26373 0 0 0 0 0 0.07716 0.05891 0.01537 0.32582 0 -0.304 0.60579 -0.77834 -0.20116 0.41785 -2.08303
GLY_319 -2.93275 0.09645 2.28731 -0.00025 0 0 0.79906 -1.30047 -0 -0 -0.44835 -0.2058 0 0 0 0 0 0.00994 -0.05812 0 0 0 0.10876 0 0.83697 -0.04511 0.17097 -0.68139
GLU_320 -2.77894 0.12862 2.99032 -0.22698 0.03878 0.35219 1.30455 -1.29067 -0.00981 -0.06394 -2.06757 -0.53052 0 0 0 -1.24102 0 0.01493 0.0535 0.03086 0 3.58261 -0.03667 0 -2.7348 -0.05633 0.26861 -2.27228
GLN_321 -6.81175 0.32572 5.41155 -0.38 0.04525 0.22818 3.14881 -2.73159 -0.06219 -0.4106 -3.54724 -0.29416 0 0 -2.31044 0 0 0.00255 -0.01296 0.05554 0 3.74249 -0.14591 0 -0.18838 0.1339 0.40556 -3.39566
MET_322 -4.354 0.58969 2.75091 -0.59315 0.33713 0.14976 0.73779 -1.50258 -0.02325 -0.1403 -0.44609 -0.16468 0 0 0 0 0 0.01583 -0.05191 0.02636 2.98088 0 0.17304 0 0.60916 -0.14628 0.42337 1.37169
ALA_323 -3.46365 0.38353 2.54072 -0.02749 0.01568 0 1.74853 -1.60006 -0.00916 -0.07065 -0.98921 -0.5913 0 0 0 0 0 0.00526 0.1599 0 0 0 0.29375 0 1.8394 -0.09324 0.40304 0.54504
SER_324 -6.524 0.55094 5.64002 -0.03701 3e-05 0.04631 2.68949 -2.89382 -0.03047 -0.17601 -2.65959 -0.47663 0 0 0 0 0 0.013 -0.04252 0.05008 0.31758 0 -0.23107 1.72854 -0.77834 -0.05479 0.68117 -2.1871
TYR_325 -7.688 0.9665 3.786 -0.79525 0.14867 0.47474 2.16912 -2.52602 -0.04662 -0.31488 -1.8445 -0.317 0 0 0 0 0 0.00584 -0.01269 0.00427 0 1.86102 0.25655 0.02619 1.2797 -0.12125 0.96776 -1.71987
PHE_326 -11.2285 1.03139 3.01706 -0.7495 0.03923 0.15845 1.71357 -3.24908 -0.00668 -0.02902 0.16772 -0.46019 0 0 0 0 0 0.02773 -0.09646 0.0817 0 2.07509 0.20807 0 1.0402 0.08511 0.95633 -5.21784
GLY_327 -4.78239 0.36219 3.51079 -8e-05 0 0 1.58451 -2.21532 -0.04283 -0.23299 -0.74887 -0.3562 0 0 0 0 0 0.03449 -0.13294 0 0 0 -1.53817 0 0.83697 -0.07424 0.60255 -3.19254
TYR_328 -7.0981 0.83019 3.51146 -0.93477 0.1466 0.41589 2.22453 -2.0858 -0 -0 -1.53797 -0.31082 0 0 0 0 0 0.01935 0.02209 0.17607 0 2.13846 -0.25417 0.00138 1.2797 -0.01699 0.33708 -1.13582
ALA_329 -5.33022 0.49959 3.06772 -0.02489 0.00068 0 2.20338 -2.39986 -0.03878 -0.17993 -1.84976 -0.43639 0 0 0 0 0 0.01197 -0.03119 0 0 0 0.38209 0 1.8394 0.52287 0.32252 -1.4408
VAL_330 -6.95019 0.84959 0.41987 -0.25494 0.16327 0.04882 1.0526 -1.80683 -0 -0 -0.71646 -0.19681 0 0 -0.70169 0 0 0.01595 -0.0618 0.09217 0.46445 0 -0.71476 0 1.9342 0.39894 0.33129 -5.63232
ALA_331 -4.38856 0.24757 2.08716 -0.02027 0 0 2.06036 -1.74303 -0 -0 -2.21878 -0.36058 0 0 0 0 0 0.02429 -0.01097 0 0 0 -0.43486 0 1.8394 -0.115 0.3024 -2.73087
ALA_332 -3.32976 0.32642 0.49918 -0.02209 0 0 0.52938 -0.99959 -0 -0 -0.68674 -0.3934 0 0 0 0 0 0.05127 0.01217 0 0 0 -0.20742 0 1.8394 0.16134 0.20146 -2.01837
THR_333 -5.29288 0.30744 3.99934 -0.21219 0.15709 0.09272 2.51032 -2.2728 -0.00117 -0.00614 -2.10607 -1.4616 0 0 0 0 0 0.05995 0.02925 0.0044 0.04706 0 0.26392 2.31507 -1.0874 0.4788 0.30084 -1.87405
ASP_334 -6.09053 0.27788 9.30021 -0.25458 0.05773 0.85306 5.24208 -4.10373 -0 -0 -7.41431 -0.77879 0 0 -1.86276 0 0 0.04727 -0.01324 0.03125 0 1.91726 -0.80328 0 -2.3716 0.26404 0.55556 -5.14649
VAL_335 -6.89485 0.38462 3.49911 -0.30849 0.21095 0.07074 3.168 -2.65204 -0 -0 -2.66333 -0.13475 0 0 0 0 0 0.02677 -0.02603 0.00449 0.14913 0 -0.2879 0 1.9342 -0.1684 0.52006 -3.1677
ASN_336 -6.68599 0.78707 5.89265 -0.19156 0.02298 0.36748 1.96444 -3.14815 -0.0014 -0.00514 -1.71471 -0.30051 0 0 0 0 0 0.06 -0.01308 0.01461 0 4.17884 -0.08233 0 -0.93687 -0.26084 0.68964 0.63712
GLY_337 -2.50681 0.1445 3.42849 -5e-05 0 0 1.59377 -1.61664 -0 -0 -1.2599 -0.38582 0 0 -0.19203 0 0 0.09985 -0.12449 0 0 0 -1.32616 0 0.83697 -0.51264 0.72385 -1.09711
ASP_338 -3.14998 0.36164 4.18297 -0.11814 0.02122 0.375 1.31351 -1.85484 -0.00232 -0.02446 -0.89274 -0.20276 0 0 -0.88555 0 0 0.04976 -0.04707 0.00959 0 2.31608 -0.20471 0 -2.3716 -0.61837 0.37617 -1.36661
GLY_339 -1.80327 0.2115 2.07617 -6e-05 0 0 1.01472 -1.09519 -0 -0 -1.85619 -0.37803 0 0 -0.78519 0 0 0.0381 -0.18407 0 0 0 -1.47602 0 0.83697 -0.80859 0.28423 -3.92492
LEU_340 -5.41577 0.98751 3.92041 -0.66506 0.85445 0.14654 1.02774 -1.98071 -0 -0 -0.00892 0.23585 0 0 0 0 0 0.07238 0.00548 0.15844 1.48018 0 -0.27627 0 0.18072 -0.64706 0.53198 0.60789
ASP_341 -5.47409 0.33349 5.60932 -0.1119 0.01413 0.32062 2.16866 -2.64128 -0.00323 -0.05193 -3.24655 -0.31153 0 0 -1.00879 0 0 0.09084 -0.08379 0.00468 0 3.2737 -0.44132 0 -2.3716 -0.23283 0.47409 -3.68933
ASP_342 -7.49266 0.5737 9.07515 -0.09867 0.00107 0.28328 5.29786 -4.13131 -0.02969 -0.16501 -6.56269 -0.38554 0 0 -0.68039 0 0 0.00468 0.1145 0.08645 0 2.81169 0.18457 0 -2.3716 -0.1078 0.38943 -3.203
LEU_343 -8.34063 0.95846 1.57904 -0.57592 0.22798 0.13457 2.47974 -2.22211 -0.02849 -0.14549 -2.6516 0.35555 0 0 0 0 0 0.01166 0.06603 0.13144 0.77723 0 -0.31647 0 0.18072 -0.07152 0.51456 -6.93526
LEU_344 -8.04302 0.63116 1.5457 -0.4506 0.19906 0.11989 2.7131 -2.37066 -0.01063 -0.03622 -2.56146 -0.01622 0 0 0 0 0 0.00276 -0.06102 0.34058 1.94898 0 -0.14898 0 0.18072 -0.05201 0.29713 -5.77172
VAL_345 -8.64358 1.01882 1.41705 -0.27489 0.21632 0.06054 2.69912 -2.42414 -0 -0 -2.71947 -0.32686 0 0 0 0 0 0.00371 -0.05674 0.05315 0.2385 0 -0.70734 0 1.9342 -0.15902 0.25364 -7.41698
GLY_346 -4.88142 0.37234 3.65412 -0.00042 0 0 2.93568 -2.249 -0 -0 -3.50364 -0.29165 0 0 0 0 0 0.02156 -0.05031 0 0 0 0.50427 0 0.83697 0.28788 0.63612 -1.7275
ALA_347 -6.05446 0.64157 3.85213 -0.02923 0.01355 0 2.89734 -2.71516 -0.00063 -0.00928 -3.33751 -0.46943 0 0 0 0 0 0.03163 0.37347 0 0 0 -0.0341 0 1.8394 0.56908 1.21823 -1.21339
PRO_348 -7.88954 1.51057 4.14199 -0.08311 0 0.05003 1.11574 -1.94746 -0 -0 -0.42901 0.62351 0 0 0 0 0 0.03937 -0.16322 0.07 0.41603 0 -0.59657 0 -2.4119 -0.03434 1.48561 -4.1023
LEU_349 -6.64685 0.71684 3.89327 -0.50387 0.26875 0.17495 1.35164 -2.14902 -0 -0 -1.26696 -0.10084 0 0 0 0 0 0.17643 0.16028 0.23697 1.08421 0 0.18265 0 0.18072 0.17944 1.24761 -0.8138
LEU_350 -9.26446 0.77602 5.3219 -0.58428 0.23609 0.16319 2.92462 -3.1999 -0.03744 -0.16285 -3.11911 0.10422 0 0 0 0 0 0.01482 -0.02395 0.45253 1.5169 0 -0.20018 0 0.18072 0.10003 0.72296 -4.07816
MET_351 -6.89566 0.86056 4.56568 -0.41385 0.17243 0.15427 1.85055 -2.31063 -0 -0 -2.09252 -0.19393 0 0 -2.31044 0 0 0.02479 -0.04567 0.08875 1.86582 0 0.23396 0 0.60916 -0.2093 0.4099 -3.63614
ASP_352 -4.86308 0.5112 6.57089 -0.10904 0.00756 0.32045 3.70102 -2.96455 -0.0069 -0.04758 -5.59249 -1.14312 0 0 -0.87527 -0.31581 0 0.08804 0.02614 0.0502 0 2.64181 -0.12412 0 -2.3716 0.11982 0.5589 -3.81753
ARG_353 -4.29723 0.2866 3.99041 -0.86747 0.25423 0.55942 1.25688 -1.71741 -0.0213 -0.11285 -2.79195 0.22876 0 0 -0.87527 0 0 0.73818 0.00182 0.31839 3.22309 0 -0.03891 0 -1.2888 0.04297 0.99961 -0.11082
THR_354 -5.13105 0.83993 5.226 -0.11962 0.14243 0.07906 2.69671 -2.51129 -0.01064 -0.09003 -2.05652 -0.73516 0 0 0 0 0 0.64133 0.03322 0.0902 0.0335 0 -0.46818 2.28957 -1.0874 -0.19376 1.62601 1.29431
PRO_355 -1.59838 0.44376 1.35381 -0.07582 0 0.04607 0.34323 -0.55384 -0 -0 0.69459 0.60025 0 0 0 0 0 0.17949 -0.18395 0.00435 0.42851 0 -0.57557 0 -2.4119 -0.28545 1.14931 -0.44154
ASP_356 -2.96239 0.32628 3.63021 -0.12172 0.01394 0.37675 1.65371 -1.44038 -0.01061 -0.08994 -1.02866 -0.27039 0 0 0 -0.66801 0 0.02813 -0.0614 0.0374 0 2.12097 -0.23091 0 -2.3716 -0.46005 0.29164 -1.23705
GLY_357 -2.08015 0.13063 2.4249 -6e-05 0 0 0.81493 -1.09788 -0 -0 -1.58114 -0.38163 0 0 0 0 0 0.02224 -0.16055 0 0 0 -1.50432 0 0.83697 -0.7762 0.26984 -3.08242
ARG_358 -4.46134 0.41269 5.5626 -0.60726 0.08057 0.39651 2.83515 -2.30565 -0.00943 -0.02905 -2.35646 0.57508 0 0 0 -0.66801 0 0.22467 0.3382 0.06748 1.74737 0 -0.11664 0 -1.2888 -0.61004 0.96388 0.75152
PRO_359 -3.97069 0.54024 1.83966 -0.11452 0 0.08751 0.54992 -0.82502 -0 -0 -0.30764 0.30911 0 0 0 0 0 2.8154 2.27215 0.00837 0.34627 0 -0.91575 0 -2.4119 -0.48987 16.445 16.1783
GLN_360 -6.16614 0.7889 5.62521 -0.36315 0.0613 0.23488 2.64366 -2.6948 -0.01244 -0.04131 -4.01259 -0.11522 0 0 0 -0.44481 0 0.45397 0.15299 0.01644 0 3.00578 -0.04603 0 -0.18838 -0.23104 16.3003 14.9675
GLU_361 -6.56895 0.47348 6.15883 -0.34217 0.06233 0.50073 2.44279 -2.6837 -0.05648 -0.30821 -4.51057 -0.42059 0 0 0 -1.04704 0 0.08559 -0.03558 0.01716 0 3.10695 0.18783 0 -2.7348 0.34054 0.94528 -4.38658
VAL_362 -6.71151 0.3067 4.11669 -0.24361 0.10048 0.04106 2.46421 -2.76242 -0.02145 -0.12835 -1.78101 -0.14335 0 0 0 0 0 0.01989 -0.03428 0.02465 0.66036 0 -0.22955 0 1.9342 0.7469 0.50733 -1.13308
GLY_363 -5.06443 0.26349 3.74391 -0.00023 0 0 2.37336 -2.24333 -0 -0 -3.04381 -0.17082 0 0 0 0 0 0.02357 -0.07809 0 0 0 -1.49994 0 0.83697 0.71422 0.36471 -3.78041
ARG_364 -9.90214 0.87115 7.18517 -0.53833 0.04012 0.29453 3.72979 -3.61249 -0.04875 -0.26022 -4.82577 0.53144 0 0 0 -0.85199 0 0.00905 0.05493 0.08004 2.51298 0 -0.23559 0 -1.2888 0.06071 0.57057 -5.62359
VAL_365 -8.73859 0.9147 1.90967 -0.26828 0.15531 0.05602 2.55728 -2.52035 -0.00482 -0.01438 -2.40801 -0.28547 0 0 0 0 0 0.01671 -0.06659 0.00522 0.26044 0 -0.77938 0 1.9342 -0.33945 0.67401 -6.94176
TYR_366 -10.1014 0.85133 4.50585 -0.65198 0.14773 0.35793 4.00671 -2.98341 -0.02592 -0.13826 -4.50962 -0.12789 0 0 0 -0.70485 0 0.01063 -0.03166 0.0839 0 2.23797 -0.06961 0.04573 1.2797 -0.29761 0.48099 -5.63367
VAL_367 -6.91013 0.4251 2.43147 -0.26594 0.14981 0.05407 2.48251 -2.19641 -0.02961 -0.13852 -2.89862 -0.33435 0 0 0 0 0 0.02053 -0.03646 0.07514 0.19634 0 -0.73651 0 1.9342 -0.27536 0.50277 -5.54996
TYR_368 -9.52521 0.46916 3.40894 -0.66488 0.04526 0.38511 2.61298 -2.43791 -0.03143 -0.31099 -2.8151 -0.18645 0 0 0 0 0 0.01985 -0.04889 0.19817 0 2.40376 -0.06682 0.01125 1.2797 -0.06134 0.42614 -4.88869
LEU_369 -6.02905 0.31211 3.82478 -0.45724 0.21557 0.08201 2.22794 -2.29886 -0.01104 -0.04362 -3.15264 0.2363 0 0 0 0 0 0.05227 0.01333 0.04646 0.50437 0 -0.35396 0 0.18072 -0.03454 0.39309 -4.29199
GLN_370 -5.65251 0.46277 4.54664 -0.64094 0.09829 0.62798 1.9056 -2.02191 -0.07037 -0.54084 -1.56906 -0.44255 0 0 -0.68039 0 0 0.50333 0.01184 0.01471 0 2.25752 -0.08654 0 -0.18838 -0.30349 0.40557 -1.36272
HIS_D_371 -3.20112 0.46966 3.13332 -0.703 0.03631 0.61206 1.20504 -1.52403 -0.01078 -0.11714 -0.47877 -0.59825 0 0 0 0 0 0.24694 0.33678 0.03479 0 2.4279 -0.31682 0 -0.45461 1.17935 1.00551 3.28314
PRO_372 -3.0739 0.81945 0.94078 -0.16979 0.23105 0.11137 0.31319 -0.4858 -0 -0 0.20534 0.18746 0 0 0 0 0 2.45227 0.36846 0.00107 0.19484 0 -0.94842 0 -2.4119 1.74865 1.53178 2.0159
ALA_373 -1.5737 0.16472 1.38269 -0.02821 0.00968 0 0.86321 -0.80353 -0 -0 -1.24516 -0.51762 0 0 0 0 0 4.78346 -0.09046 0 0 0 -0.10973 0 1.8394 1.31744 1.43949 7.43169
GLY_374 -1.48096 0.11353 1.60905 -0.00196 0 0 0.76524 -0.86214 -0 -0 0.2504 -0.40109 0 0 0 0 0 4.1074 -0.12273 0 0 0 -1.54284 0 0.83697 1.24248 0.81103 5.32439
ILE_375 -3.26327 0.35462 1.19231 -0.60378 0.35921 0.22688 1.1461 -0.92658 -0 -0 -0.16123 -0.4074 0 0 0 0 0 1.48172 -0.02065 0.03866 0.29132 0 0.20845 0 0.73287 0.63964 0.75892 2.0478
GLU_376 -1.77069 0.33656 1.92013 -0.3199 0.05408 0.42282 0.41207 -0.80358 -0.0174 -0.16311 0.0726 -0.37122 0 0 0 0 0 0.77063 -0.0683 0.00253 0 2.90859 0.29465 0 -2.7348 0.55553 1.36173 2.86294
PRO_377 -4.38604 0.73233 1.86317 -0.20905 0.00901 0.15384 0.60969 -0.77522 -0 -0 -0.65687 -0.03745 0 0 0 0 0 0.2081 -0.01388 0.01283 0.46467 0 -0.96826 0 -2.4119 0.05388 0.93835 -4.41278
THR_378 -3.32783 0.35061 3.64144 -0.19101 0.15079 0.08171 1.82306 -1.6925 -0.03548 -0.26403 -2.43188 -0.4214 0 0 0 0 0 0.15512 0.36651 0.00204 0.18834 0 0.38744 2.35295 -1.0874 0.1632 1.08802 1.2997
PRO_379 -3.18535 1.30659 0.86681 -0.23396 0.08248 0.17175 0.20916 -0.53059 -0 -0 -0.29674 -0.28388 0 0 0 0 0 1.03319 0.57437 0.00866 0.32077 0 -0.5111 0 -2.4119 0.36533 1.86428 -0.65013
THR_380 -4.00714 0.78582 2.33678 -0.22669 0.22582 0.097 0.88919 -1.29259 -0.00703 -0.13244 -0.30573 -1.32939 0 0 0 0 0 1.54229 0.41898 0.00972 0.08355 0 0.16132 2.3529 -1.0874 0.21715 1.58798 2.32008
LEU_381 -5.79207 0.62642 2.88501 -0.57921 0.23829 0.17034 2.56186 -2.11108 -0.00996 -0.03695 -1.94524 -0.02837 0 0 0 0 0 0.11847 -0.02187 0.09417 1.32252 0 -0.33438 0 0.18072 0.1683 1.12925 -1.3638
THR_382 -4.18085 0.3322 1.48803 -0.14995 0.04508 0.11642 0.32966 -1.20252 -0 -0 -0.26482 -1.29961 0 0 0 0 0 0.09854 -0.00981 0.01903 1.6454 0 -0.21309 2.39781 -1.0874 -0.02195 0.79589 -1.16195
LEU_383 -7.88841 1.24779 1.779 -0.50296 0.15779 0.11499 2.59768 -2.04931 -0.00996 -0.03695 -2.79067 0.08002 0 0 0 0 0 0.06274 -0.0211 0.08227 0.72485 0 -0.31775 0 0.18072 -0.0546 0.73944 -5.90441
THR_384 -4.36602 0.35398 2.63048 -0.12473 0.11432 0.09033 1.27713 -1.62858 -0 -0 -0.8702 -0.61814 0 0 0 0 0 0.12443 -0.00955 0.03204 0.13565 0 -0.36612 2.24466 -1.0874 -0.27883 0.73837 -1.60818
GLY_385 -3.58305 0.15119 2.79967 -0.00025 0 0 1.03645 -1.60449 -0 -0 -0.97365 -0.19144 0 0 0 0 0 0.02533 -0.0699 0 0 0 -0.10742 0 0.83697 -0.19222 0.31345 -1.55936
HIS_D_386 -3.76821 0.20462 3.28229 -0.42123 0.01156 0.56109 0.33482 -1.51675 -0.00638 -0.01898 0.58131 -0.26425 0 0 0 0 0 0.1274 -0.06001 0.02695 0 1.5141 -0.41698 0 -0.45461 0.23499 0.16832 0.12003
ASP_387 -3.24903 0.09188 4.28698 -0.10805 0.00637 0.31248 2.08814 -1.97354 -0.0519 -0.29801 -3.94161 -0.13432 0 0 -0.6736 0 0 0.10684 -0.05643 0.00387 0 2.795 0.07707 0 -2.3716 0.32057 0.23739 -2.53149
GLU_388 -5.36333 0.88254 4.43217 -0.25731 0.03663 0.28805 1.18637 -1.98368 -0.03449 -0.16334 -1.89067 -0.20381 0 0 0 -0.44481 0 0.01917 -0.03539 0.10972 0 2.75621 -0.04466 0 -2.7348 -0.25729 0.52097 -3.18173
PHE_389 -5.30014 0.57851 4.53799 -0.61812 0.04765 0.384 1.55357 -2.15886 -0 -0 -2.17475 -0.087 0 0 0 0 0 0.00745 -0.02711 0.052 0 1.87469 0.17829 0 1.0402 -0.14153 0.61051 0.35733
GLY_390 -4.47044 0.40138 4.09433 -4e-05 0 0 2.17499 -2.22321 -0.02895 -0.16565 -2.3427 -0.39959 0 0 0 0 0 0.00859 -0.08574 0 0 0 0.50597 0 0.83697 0.25226 0.37917 -1.06268
ARG_391 -8.48676 0.87889 7.04101 -0.85427 0.3749 0.5413 3.00959 -3.22652 -0.01913 -0.12091 -4.30228 -0.12638 0 0 0 -1.04704 0 0.01196 -0.09028 0.36353 2.55344 0 -0.15998 0 -1.2888 0.15725 0.56071 -4.22978
PHE_392 -11.2147 0.81645 3.02426 -0.7968 0.04273 0.14279 1.80579 -3.20126 -0 -0 -0.69319 -0.43936 0 0 0 0 0 0.46485 -0.08495 0.21144 0 2.03448 0.15264 0 1.0402 -0.16533 0.67874 -6.18124
GLY_393 -4.51173 0.50893 3.29719 -7e-05 0 0 1.71728 -2.10192 -0.00209 -0.02635 -1.081 -0.36941 0 0 0 0 0 0.1031 -0.11389 0 0 0 -1.53515 0 0.83697 -0.36524 0.45547 -3.1879
SER_394 -4.57289 0.36618 3.95154 -0.03388 0.00202 0.02544 1.72887 -1.81557 -0 -0 -1.91901 -0.02745 0 0 0 0 0 0.03643 -0.04036 0 1.24214 0 -0.18456 1.77468 -0.77834 -0.46029 0.31002 -0.39501
SER_395 -4.6854 0.38365 4.53857 -0.04158 0 0.09473 2.66469 -2.3533 -0.02217 -0.09262 -2.39297 0.14981 0 0 -0.39192 0 0 0.07705 -0.02807 0.01217 0.84296 0 -0.21172 0.67626 -0.77834 -0.28081 0.21921 -1.61981
LEU_396 -7.38835 0.64619 0.36981 -0.51546 0.16807 0.13513 0.53763 -1.72839 -0 -0 -0.10544 -0.03714 0 0 0 0 0 0.01203 -0.07094 0.15882 1.01112 0 -0.14521 0 0.18072 0.22098 0.3763 -6.17412
THR_397 -6.90945 1.0242 4.86186 -0.19157 0.19499 0.07988 3.08623 -2.86864 -0.01667 -0.14225 -2.17717 -0.58744 0 0 0 0 0 0.05307 0.66376 0.1482 0.20893 0 0.04861 2.45877 -1.0874 0.54451 1.49181 0.88423
PRO_398 -4.398 0.45799 2.16272 -0.13826 0.00741 0.09927 0.73463 -1.22736 -0 -0 -0.12085 0.15132 0 0 0 0 0 0.0384 0.25858 0.00856 0.27438 0 -0.33042 0 -2.4119 0.49594 1.48107 -2.45653
LEU_399 -8.54327 1.27337 3.16061 -0.54073 0.3519 0.13985 2.02211 -2.62962 -0 -0 -1.94868 0.16414 0 0 0 0 0 0.12438 0.06897 0.49075 0.33707 0 -0.26882 0 0.18072 0.1029 0.808 -4.70634
GLY_400 -3.99394 0.28423 4.23218 -0.00069 0 0 2.33354 -2.12849 -0.00723 -0.08192 -2.24232 -0.23984 0 0 0 0 0 0.05133 -0.04573 0 0 0 -1.52992 0 0.83697 0.14042 0.8681 -1.52329
ASP_401 -6.33717 0.46316 9.54293 -0.25945 0.03927 0.87282 3.75209 -4.08321 -0.01124 -0.08746 -6.56685 -0.58985 0 0 -1.87431 0 0 0.0106 0.05346 0.00026 0 1.99398 -0.71046 0 -2.3716 0.04879 0.68754 -5.42669
LEU_402 -7.09384 0.76344 4.03872 -0.66831 0.20494 0.26601 2.84007 -2.43564 -0.01253 -0.12225 -2.06958 0.03333 0 0 -0.6033 0 0 0.04262 -0.04181 0.04017 0.98104 0 -0.2242 0 0.18072 -0.19116 0.57402 -3.49751
ASP_403 -4.88812 0.36203 5.89508 -0.10477 0.0263 0.32449 1.81571 -2.67014 -0.01698 -0.08592 -1.19948 -0.41336 0 0 0 0 0 0.04935 0.01187 0.04532 0 2.73275 -0.32821 0 -2.3716 -0.47805 0.58422 -0.70952
GLN_404 -6.14171 0.78361 6.02519 -0.30914 0.07678 0.28045 2.0413 -2.81918 -0.01789 -0.1486 -2.47293 -0.62827 0 0 -0.2989 0 0 0.02173 -0.08988 0.10349 0 2.77547 -0.21032 0 -0.18838 -0.54066 0.71332 -1.0445
ASP_405 -3.31741 0.14131 5.17402 -0.11222 0.02839 0.35679 2.18935 -2.16619 -0.01136 -0.07226 -2.55151 -0.26278 0 0 -0.95335 -1.11396 0 0.02073 -0.04919 0.11456 0 2.40116 -0.18359 0 -2.3716 -0.42372 0.63584 -2.52698
GLY_406 -1.96275 0.1316 2.14792 -6e-05 0 0 1.04831 -1.12574 -0 -0 -1.99243 -0.35573 0 0 -0.92096 0 0 0.01146 -0.17902 0 0 0 -1.50881 0 0.83697 -0.63902 0.44529 -4.06297
TYR_407 -8.09785 0.62217 4.43231 -0.69055 0.08343 0.41806 1.55789 -2.74579 -0.00317 -0.02662 -0.53793 -0.18525 0 0 0 0 0 0.02858 -0.00017 0.16764 0 1.84734 -0.23852 0.00273 1.2797 -0.50814 0.64015 -1.95399
ASN_408 -5.4931 0.26751 5.01882 -0.18093 0.02709 0.25163 1.7515 -2.58179 -0.00939 -0.06693 -1.92044 -0.40551 0 0 0 0 0 0.03926 -0.03129 0.00497 0 1.94385 0.22434 0 -0.93687 -0.10018 0.63735 -1.5601
ASP_409 -6.88219 0.51267 8.0439 -0.09704 0.0005 0.2802 4.50406 -3.68158 -0.01413 -0.09599 -6.65636 -0.0016 0 0 -0.63049 0 0 0.01558 0.0254 0.13093 0 2.34554 0.24317 0 -2.3716 0.13055 0.51048 -3.68802
VAL_410 -7.27241 0.55642 1.92768 -0.3211 0.29119 0.07177 2.46756 -2.18937 -0 -0 -2.38693 -0.61666 0 0 0 0 0 0.0052 0.09534 0.08577 0.20729 0 -0.35141 0 1.9342 -0.14092 0.61673 -5.01965
ALA_411 -5.91313 0.63022 1.88577 -0.02369 0 0 2.60894 -2.1062 -0 -0 -2.93637 -0.36372 0 0 0 0 0 0.01873 -0.02736 0 0 0 0.39098 0 1.8394 0.05429 0.32801 -3.61413
ILE_412 -9.1717 1.20979 1.44474 -0.46826 0.31994 0.09666 2.94928 -2.35731 -0 -0 -3.14114 -0.07152 0 0 0 0 0 0.01491 -0.07584 0.009 0.28264 0 -0.65369 0 0.73287 0.15038 0.28443 -8.44482
GLY_413 -4.33202 0.19534 3.6497 -0.00032 0 0 2.75382 -2.08861 -0.02151 -0.08563 -3.40208 -0.24123 0 0 0 0 0 0.08804 -0.05098 0 0 0 0.30383 0 0.83697 -0.00076 0.50095 -1.89449
ALA_414 -5.62333 0.78483 3.479 -0.02872 0.01287 0 2.84645 -2.59751 -0.00638 -0.05206 -3.22869 -0.47254 0 0 0 0 0 0.01566 0.3617 0 0 0 -0.14977 0 1.8394 0.33955 0.97192 -1.50762
PRO_415 -7.41422 1.07291 3.99927 -0.08104 0 0.04894 1.05464 -2.00227 -0.0002 -0.00056 -0.05108 0.58454 0 0 0 0 0 0.00755 -0.20045 0.00259 0.35918 0 -0.76004 0 -2.4119 0.29788 1.27374 -4.22053
PHE_416 -7.36063 0.8337 3.23332 -0.70042 0.09913 0.44124 1.4282 -2.10944 -0.01317 -0.13032 -1.98518 0.12069 0 0 0 0 0 0.11405 -0.02132 0.2214 0 2.02884 -0.18847 0 1.0402 0.2504 0.98752 -1.71026
GLY_417 -4.39784 0.10823 4.44269 -0.00034 0 0 2.19445 -2.46204 -0.04639 -0.17145 -2.80589 -0.19514 0 0 0 0 0 0.02862 -0.10389 0 0 0 -0.61502 0 0.83697 0.31576 0.47745 -2.39382
GLY_418 -2.2161 0.12676 3.09228 -0.00021 0 0 1.3824 -1.5071 -0.01403 -0.07592 -3.02588 -0.20661 0 0 -0.6736 0 0 0.01451 -0.07232 0 0 0 -1.48938 0 0.83697 0.19938 0.20168 -3.42717
GLU_419 -2.79257 0.54006 3.62559 -0.28617 0.04869 0.34026 1.71107 -1.6363 -0.01047 -0.04841 -1.07184 -0.25201 0 0 0 0 0 1.51863 -0.10677 0.03342 0 2.72022 -0.06773 0 -2.7348 -0.25939 0.27417 1.54566
THR_420 -3.32276 0.35257 3.3694 -0.17827 0.08449 0.13749 0.98653 -1.56775 -0 -0 -0.57046 -1.32586 0 0 0 -0.4042 0 0.19515 0.15994 0.21865 0.54232 0 0.6526 2.31044 -1.0874 1.22692 0.49366 2.27346
GLN_421 -4.63851 0.50218 4.55145 -0.65789 0.16172 1.02447 1.66792 -2.31791 -0.02714 -0.20253 -1.71688 -0.32294 0 0 0 0 0 0.07575 -0.08739 0.03891 0 3.06781 -0.16842 0 -0.18838 1.3508 0.57277 2.68578
GLN_422 -7.63278 0.6195 7.98495 -0.29256 0.0473 0.26502 2.94776 -3.5734 -0 -0 -2.44923 -0.61348 0 0 0 -0.4042 0 0.03802 0.02457 0.06205 0 2.98164 -0.15292 0 -0.18838 -0.43039 0.46517 -0.30135
GLY_423 -5.6253 0.88697 4.34417 -0.00025 0 0 2.13358 -2.52062 -0.0039 -0.02884 -2.30113 -0.16275 0 0 0 0 0 0.03491 -0.01855 0 0 0 -1.5094 0 0.83697 -0.035 0.37591 -3.59322
VAL_424 -7.4153 0.69482 2.75999 -0.30564 0.20694 0.06411 2.32206 -2.63944 -0.03534 -0.12124 -2.18432 -0.46247 0 0 0 0 0 0.06511 0.02097 0.00181 0.15591 0 -0.34002 0 1.9342 -0.00926 0.27825 -5.00887
VAL_425 -7.99323 0.72145 1.24924 -0.27035 0.16571 0.06014 2.18364 -2.3138 -0.00144 -0.00389 -2.01665 -0.3244 0 0 0 0 0 0.04818 -0.05172 0.0011 0.22033 0 -0.71923 0 1.9342 -0.4226 0.32113 -7.2122
PHE_426 -9.02629 1.10748 1.78708 -0.59977 0.06471 0.30648 2.75937 -2.25861 -0.00127 -0.0034 -3.07147 0.13073 0 0 0 0 0 0.03531 0.03884 0.01204 0 2.32332 -0.15821 0 1.0402 -0.20942 0.47122 -5.25165
VAL_427 -7.41619 0.81811 2.59124 -0.27845 0.17788 0.06012 3.01773 -2.44234 -0.00842 -0.09049 -3.49003 -0.14738 0 0 0 0 0 0.03567 -0.04738 0.10995 0.17061 0 -0.58388 0 1.9342 -0.23512 0.53779 -5.28639
PHE_428 -10.9931 1.35684 2.28911 -0.60302 0.05324 0.30611 2.64929 -2.53757 -0.00127 -0.0034 -2.65879 0.05876 0 0 0 0 0 0.03368 -0.05166 0.0012 0 2.14902 -0.06615 0 1.0402 0.35091 0.9451 -5.68148
PRO_429 -4.58857 0.66809 3.29402 -0.20769 0.01163 0.15271 1.44569 -1.46737 -0 -0 -2.76999 -0.10597 0 0 0 0 0 0.02437 0.02984 0.04718 0.38096 0 -0.69959 0 -2.4119 0.42643 0.95375 -4.81643
GLY_430 -3.06999 0.07325 2.31254 -0.00029 0 0 1.2265 -1.32453 -0 -0 -2.74355 -0.16124 0 0 -0.63049 0 0 0.02296 -0.10552 0 0 0 -0.72324 0 0.83697 -0.1523 0.30961 -4.12932
GLY_431 -3.81839 0.56929 3.69917 -0.00107 0 0 1.87306 -2.06603 -0 -0 -0.93665 -0.2987 0 0 0 0 0 0.0473 0.03418 0 0 0 -1.48602 0 0.83697 0.665 0.68565 -0.19625
PRO_432 -3.06682 0.37565 1.21894 -0.08807 0.00033 0.05508 0.53913 -0.65789 -0 -0 0.39982 0.68497 0 0 0 0 0 0.02391 -0.14282 0.01209 0.55671 0 -0.40184 0 -2.4119 0.4401 0.81268 -1.64993
GLY_433 -1.40228 0.19634 1.4131 -8e-05 0 0 0.32696 -0.76535 -0.02738 -0.12021 -0.13582 -0.35688 0 0 0 0 0 0.02769 -0.13844 0 0 0 0.55901 0 0.83697 0.00226 0.24347 0.65936
GLY_434 -3.17281 0.31981 2.61223 -0.00055 0 0 1.09852 -1.61608 -0.02738 -0.12021 -0.8983 -0.21349 0 0 0 0 0 0.07122 -0.05176 0 0 0 -1.53416 0 0.83697 0.46396 0.11966 -2.11238
LEU_435 -6.98906 0.95186 0.43454 -0.51074 0.24372 0.10074 1.00824 -1.68142 -0 -0 -0.38297 0.34498 0 0 0 0 0 0.01197 -0.05238 0.11471 0.55444 0 -0.08978 0 0.18072 -0.10016 0.31135 -5.54923
GLY_436 -2.92871 0.19423 3.06061 -0.00029 0 0 1.64338 -1.55195 -0 -0 -1.21482 -0.26724 0 0 0 0 0 0.01852 -0.106 0 0 0 0.69011 0 0.83697 -0.24619 0.41986 0.54847
SER_437 -2.34443 0.18521 1.1955 -0.02923 0.00038 0.04774 0.50171 -0.78774 -0 -0 -0.04148 -1.06692 0 0 0 0 0 0.02398 0.01927 0.00843 0.33078 0 -0.21559 0.60301 -0.77834 -0.1962 0.22036 -2.32356
LYS_438 -4.09949 0.42557 4.06759 -0.36302 0.041 0.17622 1.09817 -1.74873 -0.00698 -0.0866 -0.71747 0.02312 0 0 0 0 0 0.02273 0.00093 0.01786 1.85259 0 0.22598 0 -1.5107 -0.01102 0.89085 0.2986
PRO_439 -7.20595 1.31412 3.01266 -0.12839 0.00134 0.09532 1.29059 -1.52055 -0.0108 -0.10815 -1.65786 0.21772 0 0 0 0 0 0.03616 -0.01978 0.07536 0.19183 0 -1.02964 0 -2.4119 -0.16924 1.13932 -6.88784
SER_440 -5.78234 1.53053 6.13432 -0.0232 0 0.03753 3.01949 -2.89147 -0.01281 -0.12674 -1.82922 -1.22241 0 0 0 0 0 0.20349 0.54595 0.00191 0.60764 0 0.25957 0.6243 -0.77834 -0.45626 0.73999 0.58194
GLN_441 -7.71643 1.67033 5.51198 -0.58127 0.08777 0.36986 3.06848 -2.99362 -0.02034 -0.15753 -2.48287 -0.92446 0 0 -1.16841 0 0 0.5925 0.15509 0.16311 0 2.53944 0.41378 0 -0.18838 0.60674 1.14629 0.09207
VAL_442 -6.99343 1.27388 1.42512 -0.28204 0.2581 0.05947 1.47242 -1.97074 -0 -0 -1.54666 -0.35119 0 0 -1.62584 0 0 0.34693 0.01155 0.08727 0.27169 0 -0.79061 0 1.9342 0.41636 0.88525 -5.11825
LEU_443 -8.21841 0.8958 1.52576 -0.48749 0.214 0.09512 2.11675 -1.93738 -0.01143 -0.05963 -2.28032 0.2217 0 0 0 0 0 0.05624 -0.02293 0.08846 0.75538 0 -0.20246 0 0.18072 -0.43674 0.58288 -6.92397
GLN_444 -4.06212 0.45562 2.87216 -0.64383 0.1366 0.71271 0.79633 -1.60679 -0 -0 -1.27236 -0.57579 0 0 -0.45742 0 0 0.07686 0.0119 0.13586 0 2.17943 -0.0342 0 -0.18838 -0.37245 1.08055 -0.75533
PRO_445 -5.70985 1.2208 2.46185 -0.2035 0.00704 0.14911 0.73322 -1.07786 -0 -0 0.01303 -0.03148 0 0 0 0 0 0.08455 -0.01293 0.01388 0.49092 0 -0.71457 0 -2.4119 -0.3235 0.94546 -4.36572
LEU_446 -4.86819 0.56367 -0.12828 -0.4967 0.27144 0.12188 0.45246 -0.90476 -0.01794 -0.08056 0.13044 0.01402 0 0 0 0 0 0.3989 0.24079 0.18537 2.91858 0 -0.26785 0 0.18072 -0.19664 0.76965 -0.713
TRP_447 -8.44834 1.28156 2.45462 -1.05945 0.09599 0.7935 0.80518 -1.90458 -0 -0 -0.16515 0.06291 0 0 0 0 0 0.10988 0.03385 0.29513 0 2.78998 -0.12159 0 1.6906 0.03522 1.20904 -0.04166
ALA_448 -1.82721 0.03567 1.34479 -0.0248 0 0 0.25653 -0.83752 -0.01794 -0.08056 0.1638 -0.22088 0 0 0 0 0 0.09387 -0.01784 0 0 0 -0.06443 0 1.8394 -0.30031 0.7853 1.12789
ALA_449 -2.23954 0.22962 0.89537 -0.02525 2e-05 0 0.44969 -0.87767 -0 -0 -0.00073 -0.20556 0 0 0 0 0 0.09132 0.05998 0 0 0 -0.11047 0 1.8394 -0.80005 0.17076 -0.52311
SER_450 -1.70621 0.06376 2.1187 -0.01597 0 0.03013 0.72899 -1.02762 -0.04687 -0.27317 -0.22236 -1.15976 0 0 0 0 0 1.98827 -0.00284 0.03235 0.55248 0 -0.05635 0.69912 -0.77834 0.84836 0.26126 2.03392
HIS_D_451 -1.6317 0.11416 1.22823 -0.38333 0.00713 0.48193 0.29725 -0.64781 -0 -0 -0.5093 -0.35918 0 0 0 0 0 0.25873 -0.05022 0.0025 0 1.96874 -0.06659 0 -0.45461 1.36108 0.22237 1.8394
THR_452 -3.4926 0.63666 3.23762 -0.12251 0.0817 0.09027 1.34616 -1.65225 -0.04687 -0.27317 -0.73599 -0.54732 0 0 0 0 0 0.04522 0.07875 0.02559 0.09565 0 -0.48055 2.38963 -1.0874 -0.14415 0.94831 0.39276
PRO_453 -4.53546 1.07707 2.06184 -0.13163 0.00012 0.09613 1.14259 -1.18678 -0 -0 -0.0641 0.23207 0 0 0 0 0 0.0198 -0.05781 0.01107 0.14645 0 -1.19179 0 -2.4119 -0.50628 1.13763 -4.16097
ASP_454 -6.97532 0.80932 7.90801 -0.21906 0.00034 0.71534 3.63712 -3.68338 -0.03925 -0.18555 -3.22253 -0.07313 0 0 0 0 0 0.01135 -0.06414 3e-05 0 3.3325 0.11257 0 -2.3716 -0.47841 0.42685 -0.35893
PHE_455 -9.67329 1.44482 3.6156 -0.56462 0.05243 0.33975 2.43974 -2.7045 -0.00634 -0.06668 -1.40308 -0.27095 0 0 0 0 0 0.04105 -0.04562 0.05436 0 1.87407 0.21056 0 1.0402 -0.15882 0.66526 -3.11605
PHE_456 -11.3884 1.01406 4.49321 -0.69557 0.02146 0.16403 2.73105 -3.43914 -0.00638 -0.05206 -1.86448 -0.38982 0 0 0 0 0 0.05213 -0.08871 0.06608 0 2.0358 0.19183 0 1.0402 -0.11159 0.94057 -5.28574
GLY_457 -4.09446 0.34698 3.4621 -7e-05 0 0 1.84899 -2.01903 -0.01915 -0.11859 -1.72505 -0.36043 0 0 -0.39192 0 0 0.02707 -0.15798 0 0 0 -1.52787 0 0.83697 -0.41322 0.58949 -3.71616
SER_458 -3.54547 0.27081 3.61494 -0.0303 0.0004 0.04922 1.60067 -1.6189 -0.00818 -0.08832 -0.45943 -0.9575 0 0 0 0 0 0.03479 -0.01952 0.00535 0.158 0 -0.35864 0.69215 -0.77834 -0.54343 0.33467 -1.64703
ALA_459 -4.33601 0.67016 2.58709 -0.02453 0.00018 0 1.9237 -2.07659 -0.04929 -0.28817 -0.96045 -0.48352 0 0 0 0 0 0.07078 0.53532 0 0 0 0.10411 0 1.8394 0.02045 0.67822 0.21087
LEU_460 -8.42616 1.28377 1.53368 -0.48096 0.1539 0.10289 1.84379 -2.14608 -0 -0 -0.75698 0.1174 0 0 -0.82358 0 0 0.07386 -0.04042 0.40434 0.61829 0 -0.06346 0 0.18072 0.74702 1.46512 -4.21287
ARG_461 -7.47402 1.56528 7.5811 -1.11536 0.37351 0.60283 3.7754 -3.3303 -0.03743 -0.25843 -5.12675 0.09494 0 0 -0.82358 -0.77501 0 0.06618 0.03777 0.21718 4.64504 0 -0.23368 0 -1.2888 0.33487 1.48882 0.31955
GLY_462 -2.76819 0.16705 1.99365 -0.00141 0 0 0.81187 -1.23861 -0 -0 -0.54275 -0.29846 0 0 0 0 0 0.03545 -0.10252 0 0 0 -0.9702 0 0.83697 0.38199 0.61679 -1.07837
GLY_463 -2.58536 0.25966 2.95714 -5e-05 0 0 1.19246 -1.41471 -0 -0 -1.31751 -0.39571 0 0 -0.45965 0 0 0.05224 -0.1736 0 0 0 -1.44487 0 0.83697 -0.06033 0.2043 -2.34904
ARG_464 -5.05564 0.52423 4.04235 -0.93405 0.22733 0.69905 1.78621 -1.91377 -0.02722 -0.1884 -1.6905 -0.08534 0 0 -0.45965 0 0 0.01558 -0.00655 0.05559 1.7424 0 -0.20093 0 -1.2888 -0.64398 0.3431 -3.05902
ASP_465 -5.01723 0.13953 7.08875 -0.2058 0.05213 0.65528 3.12907 -3.15961 -0.0046 -0.01423 -3.64122 -1.32328 0 0 -1.13137 0 0 0.01655 -0.08903 0.00256 0 2.11083 -0.49675 0 -2.3716 -0.19164 0.47026 -3.98139
LEU_466 -7.20882 0.81148 2.08092 -0.51882 0.28485 0.13466 1.69717 -1.9629 -0.00481 -0.01491 -2.34578 -0.03778 0 0 -0.73178 0 0 0.18572 -0.03454 0.05396 2.74735 0 -0.18963 0 0.18072 -0.30306 0.81944 -4.35657
ASP_467 -4.16219 0.21078 6.44896 -0.09275 0.03423 0.30263 2.8727 -2.58514 -0.01323 -0.07609 -2.92185 0.4632 0 0 -0.41202 -0.49401 0 6.95592 3.55885 0.09674 0 2.19934 -0.33776 0 -2.3716 -0.18376 16.228 25.7209
GLY_468 -1.09199 0.05388 1.61432 -5e-05 0 0 0.28814 -0.75456 -0 -0 0.10903 -0.41043 0 0 0 0 0 0.94018 0.07085 0 0 0 0.36474 0 0.83697 0.16504 15.967 18.1531
ASN_469 -5.05258 0.56613 4.6176 -0.19647 0.02694 0.30517 2.32077 -2.22835 -0.02321 -0.17707 -0.46546 -0.29867 0 0 0 0 0 0.12027 -0.05811 0.00289 0 1.53086 0.08925 0 -0.93687 0.09785 0.83417 1.07514
GLY_470 -2.84346 0.2567 2.89412 -6e-05 0 0 1.12098 -1.47135 -0 -0 -2.72912 -0.37797 0 0 -1.01825 0 0 0.07397 -0.1641 0 0 0 -1.50799 0 0.83697 -0.50148 0.58116 -4.84987
TYR_471 -10.3385 1.45598 5.92068 -0.57787 0.17509 0.31375 2.65857 -3.41972 -0.00643 -0.0782 -0.63636 -0.24013 0 0 -1.53747 0 0 0.0157 0.05399 0.01105 0 2.32585 -0.05069 0.0019 1.2797 -0.06174 1.09061 -1.64427
PRO_472 -5.49891 0.5893 3.39214 -0.11498 0.00089 0.08617 0.90361 -1.60083 -0.00587 -0.07942 -0.73169 0.2649 0 0 0 0 0 0.02416 -0.06795 0.04689 0.17928 0 -1.08187 0 -2.4119 -0.02125 1.21028 -4.91706
ASP_473 -5.77064 0.44079 8.05853 -0.10469 0.00308 0.30988 4.54437 -3.48339 -0.06332 -0.40201 -5.85021 -0.10404 0 0 -1.37487 0 0 0.02584 0.02521 0.07316 0 2.41327 0.58257 0 -2.3716 -0.16711 0.43398 -2.7812
LEU_474 -8.11551 1.28472 1.5138 -0.54745 0.11315 0.1258 2.60914 -2.2334 -0.00529 -0.01571 -2.88532 0.24369 0 0 0 0 0 0.12095 -0.0482 0.00903 0.76085 0 -0.20868 0 0.18072 0.24742 0.60061 -6.24967
ILE_475 -7.73689 0.58323 1.93025 -0.46282 0.26788 0.10526 2.51376 -2.23131 -0.0258 -0.09702 -2.64512 -0.02782 0 0 0 0 0 0.03717 -0.04036 0.11344 0.3528 0 -0.7011 0 0.73287 -0.23924 0.61059 -6.96024
VAL_476 -7.59769 0.80487 1.31746 -0.279 0.1866 0.05913 2.75189 -2.17452 -0.00529 -0.01571 -2.75358 -0.23105 0 0 0 0 0 0.00606 -0.02642 0.19346 0.22958 0 -0.75898 0 1.9342 -0.45418 0.40867 -6.4045
GLY_477 -3.97485 0.21993 3.40526 -0.00035 0 0 2.45234 -2.09339 -0.04027 -0.16491 -2.91615 -0.24417 0 0 0 0 0 0.01979 -0.07046 0 0 0 0.39638 0 0.83697 0.06512 0.33368 -1.77508
SER_478 -5.98007 0.41497 6.4445 -0.03096 0.02574 0.03172 3.46811 -3.15822 -0.01122 -0.06275 -3.03523 0.31365 0 0 0 0 0 0.95975 0.15918 0.0074 0.66056 0 -0.01064 0.71367 -0.77834 1.52322 0.42652 2.08158
PHE_479 -9.30523 1.27277 3.50072 -0.84665 0.10098 0.30278 1.90587 -2.71405 -0 -0 -0.67414 -0.3681 0 0 0 0 0 0.0938 -0.18516 1e-05 0 2.28716 0.39065 0 1.0402 1.33885 0.99998 -0.85956
GLY_480 -3.7931 0.65846 3.34508 -5e-05 0 0 1.78644 -1.94746 -0 -0 -1.4223 -0.41021 0 0 0 0 0 0.00347 -0.11106 0 0 0 0.43335 0 0.83697 0.14962 0.82776 0.35697
VAL_481 -6.23552 0.99132 4.40596 -0.31732 0.26016 0.07588 2.51802 -2.64481 -0.06788 -0.28445 -2.06685 -0.48801 0 0 0 0 0 0.01726 0.03831 0.02227 0.10749 0 0.06592 0 1.9342 0.1557 0.26465 -1.2477
ASP_482 -8.15804 0.79184 10.4941 -0.13341 0.03149 0.42005 5.50431 -4.69428 -0 -0 -8.91898 -0.67108 0 0 -2.06974 0 0 0.00779 -0.10468 0.00333 0 3.22738 -0.57423 0 -2.3716 -0.12183 0.41626 -6.9213
LYS_483 -8.89027 0.85557 6.947 -0.35392 0.06316 0.26226 2.71811 -3.29039 -0.03985 -0.16165 -2.82558 -0.02244 0 0 0 0 0 0.00849 0.04306 0.05655 2.18483 0 0.16624 0 -1.5107 -0.12413 0.60127 -3.31239
ALA_484 -5.1461 0.25878 2.37469 -0.02204 0 0 2.48303 -2.03387 -0 -0 -2.44868 -0.43187 0 0 0 0 0 0.00891 0.20392 0 0 0 -0.18806 0 1.8394 0.23712 0.44961 -2.41516
VAL_485 -7.57273 1.04251 1.62471 -0.26239 0.19349 0.05154 2.883 -2.2042 -0.00858 -0.02624 -2.93225 -0.26736 0 0 0 0 0 0.03508 -0.06544 0.17691 0.36803 0 -0.78673 0 1.9342 -0.05651 0.25724 -5.61574
VAL_486 -7.25234 0.86504 1.3031 -0.27673 0.19291 0.05957 2.22809 -2.08727 -0.0021 -0.00575 -2.56845 -0.3046 0 0 0 0 0 0.03428 -0.01004 0.12338 0.18522 0 -0.69259 0 1.9342 -0.38481 0.41354 -6.24535
TYR_487 -10.9137 1.27833 2.35819 -0.6463 0.0799 0.34968 2.77872 -2.60055 -0.00858 -0.02624 -3.17839 -0.16989 0 0 0 0 0 0.01662 -0.08086 0.04418 0 2.31651 -0.03161 0.00233 1.2797 -0.10504 0.44273 -6.81429
ARG_488 -8.33588 0.70108 8.78364 -0.68209 0.17061 0.48305 4.08237 -3.92993 -0.03434 -0.158 -6.68203 0.47255 0 0 -0.14392 -1.08743 0 0.04805 -0.01132 0.23458 3.41202 0 -0.12381 0 -1.2888 -0.03802 0.63128 -3.49633
GLY_489 -3.51646 0.2674 2.86881 -0.00029 0 0 1.57683 -1.56864 -0.01981 -0.16699 -2.63059 -0.25366 0 0 -0.64309 0 0 0.01101 -0.00658 0 0 0 0.5904 0 0.83697 0.19806 0.61337 -1.84326
ARG_490 -9.03263 0.84648 7.04959 -0.53318 0.05167 0.33693 3.74877 -3.28811 -0 -0 -2.62786 0.51649 0 0 -1.49434 0 0 0.03495 0.30148 0.06381 2.03764 0 -0.07295 0 -1.2888 0.18722 1.44368 -1.71916
PRO_491 -6.81345 1.28335 2.41881 -0.12589 1e-05 0.09245 1.61879 -1.35396 -0.02925 -0.18149 -2.43103 0.25258 0 0 0 0 0 0.02126 -0.03119 0.00961 0.21775 0 -1.10991 0 -2.4119 -0.52562 1.64083 -7.45826
ILE_492 -7.07933 0.73865 2.78353 -0.4851 0.49556 0.10165 2.0282 -2.32344 -0.05411 -0.26569 -1.21586 0.05853 0 0 -0.79721 0 0 0.02643 -0.06747 0.0017 0.37023 0 -0.77504 0 0.73287 -0.60911 0.6151 -5.71992
VAL_493 -7.0459 0.71103 1.70971 -0.28246 0.19749 0.05915 2.17293 -2.25716 -0.0149 -0.05558 -2.99648 -0.18223 0 0 0 0 0 0.04937 0.11383 0.01653 0.20307 0 -0.64196 0 1.9342 -0.41829 0.42106 -6.30659
SER_494 -3.17689 0.19886 3.54511 -0.02593 0 0.02217 2.53703 -1.8121 -0.02425 -0.16245 -2.62944 0.05688 0 0 0 0 0 0.009 -0.01239 0.00672 0.45133 0 0.03756 0.6015 -0.77834 -0.18397 0.54654 -0.79306
ALA_495 -2.36237 0.2671 0.38585 -0.02268 0 0 0.50692 -0.80219 -0 -0 -0.65304 -0.4204 0 0 0 0 0 0.03015 0.01831 0 0 0 -0.43976 0 1.8394 0.05716 0.53094 -1.06461
SER_496 -2.42844 0.09099 2.95215 -0.02908 0 0.06816 2.22455 -1.46104 -0 -0 -2.18537 -0.49255 0 0 0 0 0 0.08103 0.04589 0.00065 0.61465 0 -0.11588 0.60643 -0.77834 0.06322 0.28164 -0.46135
ALA_497 -3.33454 0.81955 0.01877 -0.02192 0 0 0.41435 -0.82603 -0 -0 -0.21831 -0.42994 0 0 0 0 0 0.02971 0.05029 0 0 0 -0.51384 0 1.8394 0.01651 0.26402 -1.89199
SER_498 -3.23307 0.09415 3.13651 -0.02621 0 0.0456 2.14392 -1.64306 -0.00961 -0.10553 -1.96229 -1.0764 0 0 0 0 0 0.01186 -0.02545 0.00226 0.75044 0 -0.32047 0.60056 -0.77834 -0.0136 0.33098 -2.07773
LEU_499 -7.24448 0.87481 0.97705 -0.59927 0.13879 0.16627 0.55277 -1.69699 -0 -0 -0.00796 0.19382 0 0 0 0 0 0.02149 0.00371 0.0899 0.76763 0 -0.14477 0 0.18072 0.07917 0.40339 -5.24395
THR_500 -3.46409 0.20389 3.56071 -0.17131 0.09632 0.06044 2.21821 -1.78956 -0.0148 -0.12254 -2.31249 -0.33238 0 0 0 0 0 0.0306 -0.02852 0.02893 0.20818 0 -0.20843 2.31607 -1.0874 0.12729 0.28505 -0.39583
ILE_501 -7.36034 1.08016 0.25638 -0.4886 0.43903 0.11181 0.30649 -1.70184 -0.0077 -0.02757 -0.82649 0.04658 0 0 0 0 0 0.04575 -0.00511 0.0047 0.39615 0 -0.76316 0 0.73287 -0.22345 0.37735 -7.60699
PHE_502 -4.77943 0.50754 3.1823 -0.96429 0.16766 0.21273 2.0227 -1.80852 -0.0052 -0.01701 -2.00629 -0.69334 0 0 0 0 0 0.23043 0.46383 0.012 0 2.38901 -0.23215 0 1.0402 0.83772 0.99255 1.55245
PRO_503 -4.52694 0.52387 2.14651 -0.20885 0.01671 0.1558 0.96502 -1.24238 -0 -0 0.40012 -0.08502 0 0 0 0 0 0.07523 0.17864 0.00078 0.32467 0 -0.69898 0 -2.4119 0.9884 0.94126 -2.45706
ALA_504 -3.46373 0.12975 2.3603 -0.02295 0 0 1.51435 -1.56612 -0 -0 -1.10145 -0.37243 0 0 0 0 0 0.23318 -0.03457 0 0 0 -0.30237 0 1.8394 -0.37273 0.34226 -0.81711
MET_505 -6.52598 0.31379 2.48717 -0.18195 0.00737 0.06261 1.2021 -1.58012 -0.0077 -0.02823 0.21483 -0.25749 0 0 0 0 0 0.11729 -0.04456 0.05745 2.19403 0 0.12875 0 0.60916 -0.37357 0.40374 -1.20132
PHE_506 -9.36864 1.54418 2.88047 -0.95331 0.09395 0.16602 2.39337 -2.38404 -0.02047 -0.1469 -2.62824 -0.56187 0 0 0 0 0 0.03637 -0.02672 0.1193 0 2.65527 -0.10155 0 1.0402 -0.21201 0.76681 -4.70783
ASN_507 -6.67382 0.85149 5.56528 -0.2967 0.13621 0.51682 2.56177 -2.76208 -0.01149 -0.04517 -1.44631 -0.90423 0 0 -0.71646 -0.61581 0 0.04422 -0.07256 0.05756 0 1.94967 -0.21186 0 -0.93687 -0.17874 1.31842 -1.87067
PRO_508 -4.66581 0.5841 1.8296 -0.07324 0 0.0453 0.71094 -0.8716 -0 -0 -0.04194 0.58525 0 0 0 0 0 0.02263 -0.2131 0.04219 0.38586 0 -0.64516 0 -2.4119 -0.15721 1.06501 -3.80907
GLU_509 -2.78605 0.26988 2.83593 -0.2177 0.03191 0.32101 1.35844 -1.28914 -0.00786 -0.10837 -1.33439 -0.58394 0 0 -0.71646 0 0 0.10538 -0.03629 0.01608 0 2.89384 -0.16852 0 -2.7348 -0.17075 0.38219 -1.93961
GLU_510 -4.21827 0.49102 4.89759 -0.24082 0.03829 0.39499 2.24825 -2.20983 -0.02413 -0.1786 -2.45614 -0.54097 0 0 0 -0.61581 0 1.11269 -0.01197 0.05385 0 3.43895 0.22667 0 -2.7348 0.18124 0.40134 0.25354
ARG_511 -5.72036 0.5881 4.81677 -0.68205 0.13315 0.50749 1.24661 -2.25945 -0.00786 -0.10837 -1.38256 0.19169 0 0 -0.53838 0 0 0.52356 -0.00297 0.38147 2.05342 0 0.08992 0 -1.2888 0.55726 0.58627 -0.31508
SER_512 -1.46097 0.18752 2.27202 -0.03114 0.00269 0.05283 0.91237 -1.02981 -0.02131 -0.19738 -0.77903 -0.94412 0 0 0 0 0 0.05201 -0.04392 0.00773 0.26719 0 -0.29075 0.64307 -0.77834 -0.08684 0.77669 -0.48946
CYS:disulfide_513 -4.85519 0.50019 3.29479 -0.07014 0.00479 0.06945 1.77544 -1.87985 -0.00268 -0.00992 -1.1564 -0.3009 0 0 0 0 -0.48231 0.12636 0.00974 0.00607 1.39665 0 -0.09497 0 3.6196 -0.31134 0.51065 2.15004
SER_514 -1.82192 0.16999 1.03228 -0.02857 0.00023 0.02346 0.18426 -0.72719 -0 -0 0.11392 0.06447 0 0 0 0 0 0.17928 0.20503 4e-05 0.46852 0 0.48571 0.60206 -0.77834 0.1613 0.30674 0.64126
LEU_515 -6.94725 0.87917 1.71474 -0.58971 0.36662 0.10056 1.44067 -1.84178 -0.00245 -0.00675 -2.20019 0.29889 0 0 0 0 0 0.60332 0.55583 0.72623 1.41001 0 -0.25037 0 0.18072 0.0416 0.93505 -2.58509
GLU_516 -1.78357 0.07723 2.63377 -0.50145 0.23645 1.57014 0.87 -1.12824 -0.08159 -0.53758 -0.90216 -2.81696 0 0 0 -0.4453 0 0.83419 0.2392 0.06855 0 4.53925 0.27741 0 -2.7348 0.67845 0.97122 2.06423
GLY_517 -1.02985 0.16751 1.23594 -5e-05 0 0 0.65702 -0.57981 -0 -0 -0.58107 -0.35423 0 0 0 0 0 0.62048 -0.155 0 0 0 -1.51941 0 0.83697 0.44637 0.40697 0.15184
ASN_518 -2.77285 0.59908 2.98089 -0.3556 0.09755 0.7016 1.20974 -1.44713 -0 -0 -0.11661 -0.85339 0 0 0 0 0 1.94061 0.06185 0.00125 0 1.83735 -0.89836 0 -0.93687 -0.00712 0.95217 2.99415
PRO_519 -4.06686 0.64177 2.60785 -0.11737 0.00144 0.08515 0.81063 -1.21189 -0 -0 -0.9294 0.26163 0 0 -0.53838 0 0 0.19023 -0.03642 0.00594 0.11239 0 -1.02898 0 -2.4119 -0.04879 0.95541 -4.71756
VAL_520 -7.43142 1.85384 3.61408 -0.21516 0.1263 0.0379 2.44978 -2.58724 -0.02011 -0.1585 -1.27605 -0.2206 0 0 0 0 0 0.39225 0.09009 0.43318 1.32463 0 -0.08379 0 1.9342 -0.48633 0.83924 0.6163
ALA_521 -5.55369 1.09697 2.14364 -0.02262 0 0 1.57276 -2.01862 -0.01141 -0.06272 -1.57532 -0.28369 0 0 0 0 0 0.05744 0.0913 0 0 0 0.09621 0 1.8394 -0.25045 0.96262 -1.91817
CYS:disulfide_522 -5.07936 0.66795 2.37581 -0.02958 0 0.0113 0.61898 -1.44244 -0.02131 -0.19738 -0.72924 -0.18343 0 0 0 0 -0.48231 0.02673 3e-05 0.38941 0.37544 0 -0.01841 0 3.6196 0.04309 0.9143 0.85919
ILE_523 -7.63473 0.89633 2.13999 -0.44684 0.38037 0.08863 2.48135 -2.07546 -0.00149 -0.00645 -2.43232 0.05838 0 0 0 0 0 0.07342 -0.06696 0.12517 0.48124 0 -0.62066 0 0.73287 0.02067 0.92166 -4.88483
ASN_524 -4.33601 0.25863 3.95398 -0.18018 0.00586 0.27262 2.63673 -1.99388 -0.00522 -0.02013 -3.3869 -0.44291 0 0 0 0 0 0.03759 -0.03016 0.04184 0 2.112 0.2151 0 -0.93687 -0.08045 0.45258 -1.42577
LEU_525 -8.42184 1.2479 1.2219 -0.4769 0.17652 0.09585 2.63521 -2.07581 -0.00054 -0.00142 -2.58994 0.09542 0 0 0 0 0 0.01735 -0.01267 0.03815 0.67551 0 -0.2577 0 0.18072 -0.05668 0.44463 -7.06434
SER_526 -4.66981 0.26956 4.26002 -0.02805 0 0.04975 2.4437 -2.17582 -0.01943 -0.15611 -2.86527 -0.98655 0 0 0 0 0 0.02123 0.3843 0.01402 0.81754 0 0.36857 0.69132 -0.77834 0.02302 0.42371 -1.91263
PHE_527 -9.76972 2.29073 2.2738 -0.82055 0.16348 0.57387 2.60344 -2.47142 -0 -0 -2.86788 0.24092 0 0 0 0 0 0.03808 -0.03272 1.45796 0 2.41598 -0.12715 0 1.0402 0.19306 0.9164 -1.88153
CYS:disulfide_528 -5.02904 0.39069 4.05105 -0.03707 0 0.01539 2.77225 -2.05403 -0 -0 -2.93667 -0.20986 0 0 0 0 -0.61508 0.05295 0.33897 0.0399 0.27335 0 0.10475 0 3.6196 0.19329 1.05053 2.02099
LEU_529 -6.96957 1.6497 1.64714 -0.4889 0.34413 0.0874 2.11377 -1.83653 -0.00094 -0.00362 -1.83634 0.17554 0 0 0 0 0 0.07119 -0.00287 0.34702 0.78333 0 0.07082 0 0.18072 0.24507 1.50076 -1.92218
ASN_530 -5.5911 0.26695 5.11169 -0.25251 0.03274 0.43745 3.04605 -2.68119 -0 -0 -2.81652 -0.8482 0 0 -0.95442 0 0 0.05009 -0.05467 0.0468 0 2.04363 -0.5479 0 -0.93687 0.35559 1.51239 -1.78002
ALA_531 -4.33702 0.66888 0.79948 -0.02363 0 0 1.33053 -1.46742 -0 -0 -0.84179 -0.34945 0 0 0 0 0 0.0449 0.04327 0 0 0 0.22245 0 1.8394 0.46221 0.28893 -1.31925
SER_532 -3.09185 0.208 3.32023 -0.02944 0 0.06992 2.2319 -1.7013 -0.01567 -0.13522 -2.37559 -0.3003 0 0 0 0 0 0.03337 -0.00659 0.02718 0.03361 0 -0.55314 0.60283 -0.77834 0.05734 0.19318 -2.20985
GLY_533 -1.67035 0.05816 1.10422 -0.00213 0 0 0.32034 -0.70178 -7e-05 -0.00018 -0.49835 -0.39431 0 0 0 0 0 0.04646 -0.13674 0 0 0 -1.39979 0 0.83697 0.08858 0.18495 -2.16401
LYS_534 -3.77711 0.42168 3.08363 -0.29969 0.0374 0.14228 0.9086 -1.50626 -0.04542 -0.23793 -1.42314 -0.05688 0 0 -0.74026 0 0 0.19623 -0.03002 0.00239 2.16387 0 0.04096 0 -1.5107 0.14512 0.48739 -1.99784
HIS_D_535 -3.77717 0.29785 2.39545 -0.44406 0.02017 0.63717 0.77056 -1.35673 -7e-05 -0.00018 0.11392 -0.51612 0 0 0 0 0 1.93632 5.31229 0.11334 0 1.55749 -0.30853 0 -0.45461 -0.17176 15.6027 21.728
VAL_536 -5.11985 1.03924 0.50985 -0.30977 0.36513 0.07387 0.42884 -1.21135 -0 -0 0.24166 -0.70867 0 0 0 0 0 3.48198 4.56511 0.23493 0.00504 0 -0.2667 0 1.9342 0.68533 26.999 32.9478
ALA_537 -2.52164 0.37095 1.80851 -0.02241 0 0 0.91416 -1.17824 -0.00022 -0.00295 0.32919 -0.21137 0 0 0 0 0 0.49834 0.05125 0 0 0 -0.49507 0 1.8394 0.73484 12.1614 14.2761
ASP_538 -2.10768 0.29948 2.34531 -0.11349 0.00631 0.34632 1.4856 -1.12451 -0 -0 -1.38188 -0.48594 0 0 0 0 0 0.06535 -0.07736 0.08811 0 1.69989 0.04196 0 -2.3716 -0.17162 0.43462 -1.02113
SER_539 -2.81582 0.25394 2.41412 -0.03213 0.0014 0.05805 0.60723 -1.28068 -0.01026 -0.03698 -0.24812 -0.83268 0 0 0 0 0 0.02227 -0.06158 0.00053 0.31217 0 0.17124 0.62743 -0.77834 0.12765 0.13671 -1.36386
ILE_540 -5.9101 0.54797 2.42041 -0.47508 0.38648 0.10098 2.48652 -1.93293 -4e-05 -0.00012 -2.01011 0.00997 0 0 0 0 0 0.051 -0.04904 0.02253 0.37486 0 -0.77987 0 0.73287 0.04166 0.18202 -3.80004
GLY_541 -3.01933 0.14488 1.98212 -0.00032 0 0 1.04428 -1.29977 -0.01026 -0.03698 -1.78659 -0.28352 0 0 0 0 0 0.02256 -0.00982 0 0 0 0.65543 0 0.83697 0.22497 0.29361 -1.24178
PHE_542 -8.76691 0.59558 1.91692 -0.52697 0.04541 0.24246 2.57732 -2.32435 -4e-05 -0.00012 -2.86688 -0.02081 0 0 0 0 0 0.0225 0.04848 0.19186 0 2.01596 -0.28434 0 1.0402 0.2996 0.31696 -5.47719
THR_543 -4.3713 0.27943 3.66805 -0.22898 0.19896 0.10071 2.68301 -1.99151 -0.01033 -0.13713 -2.93871 -0.9912 0 0 0 0 0 0.01322 -0.04547 0.00975 1.55689 0 -0.21914 2.33335 -1.0874 -0.12228 0.32132 -0.97876
VAL_544 -6.45933 1.08845 1.96391 -0.38641 0.46223 0.09522 2.46821 -1.96802 -0.00735 -0.0259 -2.40175 -0.25316 0 0 0 0 0 0.05034 0.00544 0.01807 0.89307 0 -0.79972 0 1.9342 -0.15515 0.42876 -3.04888
GLU_545 -4.45169 0.32112 4.037 -0.30979 0.06131 0.38444 2.68043 -2.04007 -0.03103 -0.20184 -3.21839 -0.36552 0 0 0 0 0 0.1017 -0.06093 0.05907 0 2.98591 0.36835 0 -2.7348 -0.04133 0.38689 -2.06919
LEU_546 -8.17547 1.73076 1.76024 -0.60482 0.1742 0.15384 2.53172 -2.15466 -0.00735 -0.0259 -2.79966 0.26905 0 0 0 0 0 0.06251 -0.04623 0.1403 0.76025 0 -0.24991 0 0.18072 0.14319 0.64062 -5.51662
GLN_547 -8.26657 0.98548 6.94057 -0.55762 0.09002 0.32562 3.76528 -3.58445 -0.04618 -0.22235 -4.29521 -0.25528 0 0 -0.88971 -0.38606 0 0.04577 -0.01737 0.64177 0 3.502 0.1449 0 -0.18838 0.06496 1.12091 -1.08192
LEU_548 -9.77352 1.237 1.74175 -0.48958 0.28942 0.09445 2.05039 -2.57684 -0 -0 -2.49356 0.26019 0 0 -0.88971 0 0 0.06972 0.00945 0.15985 0.40578 0 -0.36701 0 0.18072 -0.04242 0.77732 -9.3566
ASP_549 -6.96722 0.59907 9.38043 -0.13098 0.05532 0.42201 4.98269 -4.08214 -0 -0 -8.15183 -0.69101 0 0 -1.4978 0 0 0.20187 -0.06977 0.01363 0 2.68402 -0.59473 0 -2.3716 -0.37838 0.51076 -6.08569
TRP_550 -12.8502 2.12826 6.47177 -1.13536 0.03394 0.35502 2.79927 -4.11757 -0.02523 -0.09701 -2.29187 -0.49893 0 0 -1.09068 0 0 0.03893 -0.07037 1.35877 0 2.8485 -0.04021 0 1.6906 -0.2939 0.9527 -3.83354
GLN_551 -5.97386 0.39419 5.82659 -0.76433 0.20717 0.95746 1.92075 -2.55971 -0.02674 -0.173 -1.38949 -1.61957 0 0 -1.27942 0 0 0.05592 0.01859 0.4247 0 3.66366 -0.17344 0 -0.18838 -0.36291 1.40451 0.3627
LYS_552 -6.71053 0.84669 7.86681 -0.54579 0.19788 0.34155 3.4205 -3.16745 -0.01264 -0.04428 -3.12993 0.05472 0 0 0 -0.75425 0 1.7574 0.04289 0.44512 1.73569 0 -0.1775 0 -1.5107 -0.38103 1.44331 1.71847
GLN_553 -4.86035 0.26325 5.19226 -0.43097 0.09479 0.34332 3.11343 -2.33837 -0 -0 -3.17291 -0.19965 0 0 -1.09068 -1.31559 0 1.02449 -0.17407 0.03904 0 3.18633 -0.01761 0 -0.18838 -0.06936 0.9868 0.38579
LYS_554 -2.58949 0.54974 2.8136 -0.35607 0.06615 0.22382 0.81897 -1.2396 -0 -0 0.22365 -0.14036 0 0 0 0 0 0.68181 -0.00932 0.0177 1.41617 0 0.30035 0 -1.5107 0.45283 0.50141 2.22066
GLY_555 -0.84435 0.11422 1.33657 -5e-05 0 0 0.71578 -0.64782 -0 -0 -0.99145 -0.36958 0 0 0 0 0 2.43313 -0.18241 0 0 0 -1.46345 0 0.83697 -0.06499 0.41379 1.28636
GLY_556 -1.70683 0.13821 1.77356 -0.0002 0 0 1.04734 -0.98161 -0 -0 -0.68245 -0.16647 0 0 0 0 0 2.55775 -0.0917 0 0 0 -1.25398 0 0.83697 -0.26875 0.6531 1.85494
VAL_557 -2.80656 0.20539 2.05929 -0.27175 0.1694 0.05699 0.445 -1.15664 -0.00762 -0.11853 0.24762 -0.31839 0 0 0 0 0 0.30131 -0.0037 0.00449 0.32202 0 -0.782 0 1.9342 0.05143 0.54303 0.87497
ARG_558 -4.63862 0.3672 3.38326 -0.64312 0.09113 0.4496 1.68553 -1.75011 -0.0013 -0.01297 -1.51622 0.51407 0 0 -0.62559 -0.44686 0 0.43319 -0.02895 0.194 2.01273 0 -0.12136 0 -1.2888 -0.37343 0.42641 -1.89022
ARG_559 -9.20467 0.49251 9.21871 -0.66918 0.09914 0.45359 4.58919 -4.00958 -0.03229 -0.21446 -6.47673 0.38666 0 0 -1.68044 0 0 0.35267 0.01959 0.11979 1.98435 0 -0.16491 0 -1.2888 -0.00929 0.7228 -5.31136
ALA_560 -5.20365 0.46466 1.87706 -0.02434 3e-05 0 1.60456 -1.89034 -0 -0 -1.61483 -0.34067 0 0 -1.03155 0 0 0.03514 -0.02833 0 0 0 0.56427 0 1.8394 0.48895 0.53317 -2.72648
LEU_561 -9.25015 0.62997 4.02602 -0.44274 0.14709 0.08116 2.57527 -3.07627 -0.01094 -0.03973 -2.61555 0.02717 0 0 0 0 0 0.00753 0.0169 0.05133 0.65505 0 0.14069 0 0.18072 0.35373 0.3675 -6.17525
PHE_562 -11.5064 1.92665 3.71027 -0.7499 0.08298 0.35579 3.62797 -3.36499 -0.0043 -0.02529 -3.92571 0.21048 0 0 0 0 0 0.01343 0.02111 0.00347 0 2.40613 -0.04368 0 1.0402 -0.12764 0.98572 -5.36371
LEU_563 -6.07679 0.62967 2.61717 -0.63206 0.27195 0.22927 1.45765 -1.88877 -0.01494 -0.19174 -0.57379 -0.10673 0 0 0 0 0 0.01917 -0.02939 0.15258 1.18172 0 -0.17769 0 0.18072 -0.12266 1.03813 -2.03653
ALA_564 -1.55005 0.13166 1.34202 -0.0246 0.00015 0 0.19049 -0.8082 -0.02419 -0.15494 0.49805 -0.35519 0 0 0 0 0 0.07185 0.00589 0 0 0 -0.27408 0 1.8394 -0.35338 0.6208 1.15569
SER_565 -3.06028 0.38035 3.63491 -0.02848 0.00241 0.04851 1.14555 -1.62436 -0.05084 -0.30405 -0.08599 -0.72669 0 0 0 0 0 0.07873 -0.06194 0.01488 0.36818 0 -0.05086 0.60012 -0.77834 -0.17395 0.49216 -0.17998
ARG_566 -4.71582 0.3137 4.7411 -0.48422 0.07304 0.30805 2.17714 -2.2116 -0.06803 -0.36171 -2.00111 -0.20988 0 0 0 -0.4453 0 0.03335 -0.08083 0.07927 1.70331 0 -0.15057 0 -1.2888 0.10649 0.42239 -2.06003
GLN_567 -6.04221 0.66849 6.10352 -0.46187 0.06117 0.4328 3.1746 -2.99788 -0.05055 -0.29025 -2.02538 -0.92016 0 0 0 -0.44686 0 0.02563 0.00797 0.01649 0 2.80794 -0.09661 0 -0.18838 -0.16903 0.53253 0.14194
ALA_568 -5.62 0.4645 2.8505 -0.02742 0.00581 0 2.08827 -2.20317 -0.02403 -0.13551 -1.08677 -0.43508 0 0 0 0 0 0.03552 -0.07742 0 0 0 0.05515 0 1.8394 -0.38223 0.38883 -2.26365
THR_569 -3.56278 0.44867 2.25466 -0.15621 0.08712 0.11826 1.03691 -1.39978 -0.01615 -0.15291 -0.71058 -1.3576 0 0 0 0 0 0.03145 -0.02724 0.00203 1.15883 0 -0.23039 2.4091 -1.0874 -0.26439 0.3989 -1.01951
LEU_570 -6.3827 0.48754 2.46513 -0.59998 0.24328 0.19605 2.14288 -1.82733 -0.00534 -0.02328 -2.48971 -0.02083 0 0 0 0 0 0.01555 0.01255 0.11132 1.17486 0 -0.09148 0 0.18072 0.24961 0.56107 -3.6001
THR_571 -3.03251 0.29405 1.81081 -0.12213 0.05273 0.09097 0.8985 -1.1397 -0 -0 -1.39791 -0.7239 0 0 -0.92938 0 0 0.07184 -8e-05 0.01213 0.35834 0 -0.23497 2.31824 -1.0874 0.14594 0.38473 -2.2297
GLN_572 -4.97704 0.42884 3.95124 -0.56686 0.14134 0.51142 2.62454 -2.08131 -0.00119 -0.00395 -3.3775 -0.62319 0 0 -0.92938 0 0 0.05911 0.09301 0.09262 0 4.07732 -0.07799 0 -0.18838 -0.08944 0.42352 -0.51326
THR_573 -2.57631 0.12016 1.67664 -0.1682 0.07379 0.06085 0.54588 -1.06854 -0.01394 -0.05814 -0.90932 -0.31131 0 0 0 0 0 0.00927 -0.03961 6e-05 0.11339 0 -0.06642 2.30873 -1.0874 0.01734 0.4368 -0.93627
LEU_574 -6.67591 0.71726 3.02898 -0.47016 0.18904 0.09942 2.19918 -2.0939 -0.00296 -0.00984 -2.20836 0.04498 0 0 0 0 0 0.03368 -0.02314 0.11781 0.74422 0 -0.20004 0 0.18072 -0.01891 0.33132 -4.0166
LEU_575 -3.32472 0.19775 2.09206 -0.47782 0.16837 0.11409 0.3675 -1.28573 -0.03602 -0.16791 -0.48705 -0.04803 0 0 0 0 0 0.03363 -0.0781 0.08272 1.01013 0 -0.21356 0 0.18072 0.03221 0.31429 -1.52545
ILE_576 -7.15281 0.96505 3.12412 -0.50636 0.44228 0.1097 2.479 -2.4535 -0.00452 -0.01453 -2.26849 0.00797 0 0 0 0 0 0.03644 -0.05229 0.01882 0.41823 0 -0.77106 0 0.73287 -0.16855 0.58105 -4.47657
GLN_577 -5.89758 0.81719 5.22868 -0.72361 0.15918 1.15583 2.40535 -2.49221 -0.04284 -0.26384 -2.90159 -0.83228 0 0 0 -0.82571 0 1.46562 0.30622 0.20087 0 3.80327 0.16008 0 -0.18838 -0.34094 1.45798 2.65127
ASN_578 -2.56889 0.03331 2.6906 -0.19019 0.02308 0.31097 1.25217 -1.2378 -0.00297 -0.01159 -1.54994 -0.84904 0 0 0 0 0 2.47585 0.49562 0.05546 0 1.60577 -0.24517 0 -0.93687 1.78722 1.92194 5.05953
GLY_579 -3.15917 1.08721 3.10743 -0.00054 0 0 2.04107 -1.63213 -0 -0 -1.69005 -0.18743 0 0 0 0 0 1.52824 -0.01096 0 0 0 -1.51452 0 0.83697 1.91715 1.35212 3.6754
ALA_580 -1.93836 0.27165 2.20745 -0.02096 0 0 1.26324 -1.11367 -0 -0 -1.45601 -0.4833 0 0 -0.95442 0 0 1.41912 0.09454 0 0 0 0.85797 0 1.8394 1.49965 0.86866 4.35499
ARG_581 -4.03717 0.62634 4.38208 -0.79634 0.1303 0.51838 1.95632 -1.86446 -0.03639 -0.24479 -2.11966 -0.04659 0 0 0 -0.82571 0 0.3322 0.00533 0.11915 2.53809 0 0.06203 0 -1.2888 1.68975 0.75544 1.85551
GLU_582 -4.60031 0.39167 4.00518 -0.33973 0.06417 0.46829 1.15454 -1.73402 -0 -0 -1.17906 -0.54347 0 0 0 0 0 0.03476 0.01445 0.13171 0 3.0205 0.18487 0 -2.7348 0.75148 0.59062 -0.31914
ASP_583 -3.45376 0.21112 5.17102 -0.16705 0.00116 0.50214 2.8987 -2.23701 -0 -0 -3.41551 -0.63897 0 0 0 -0.75954 0 0.02451 -0.05266 0.01935 0 3.05435 -0.30752 0 -2.3716 0.45225 0.37802 -0.69101
CYS:disulfide_584 -3.66945 0.34699 2.77908 -0.0373 0 0.01555 0.5008 -1.37891 -0 -0 -0.0759 -0.25261 0 0 0 0 -0.61508 0.00733 -0.01102 0.00056 0.23789 0 0.13717 0 3.6196 0.07213 0.22664 1.90348
ARG_585 -6.02318 0.32029 5.95336 -0.75408 0.16193 0.43471 3.33074 -2.69408 -0.04257 -0.20338 -4.38808 0.05635 0 0 0 -0.75954 0 0.01953 -0.00343 0.10474 2.89312 0 -0.18038 0 -1.2888 0.03637 0.274 -2.75238
GLU_586 -3.37105 0.35242 2.35992 -0.19577 0.02402 0.28153 0.57528 -1.07876 -0.01422 -0.13598 -0.7098 -0.59615 0 0 0 0 0 0.03776 0.00191 0.02257 0 3.10037 -0.01526 0 -2.7348 -0.08257 0.30968 -1.8689
MET_587 -6.33981 0.59468 3.08986 -0.2744 0.01732 0.20525 1.93487 -1.70177 -0.00793 -0.02932 -2.02086 -0.15249 0 0 0 0 0 0.04707 0.01068 0.47302 2.97503 0 -0.10352 0 0.60916 0.0355 0.30091 -0.33672
LYS_588 -4.09627 0.16013 2.65345 -0.31481 0.04407 0.16322 1.32755 -1.306 -0.02419 -0.15494 -2.10065 -0.16141 0 0 0 0 0 0.02719 0.01953 0.00525 2.22317 0 0.18602 0 -1.5107 -0.00862 0.29164 -2.57636
ILE_589 -9.30683 1.4485 1.86043 -0.57878 0.60211 0.18056 2.68798 -2.29463 -0.00697 -0.02428 -2.20791 -0.41949 0 0 0 0 0 0.03861 -0.05578 0.03786 1.11876 0 -0.28244 0 0.73287 -0.06947 0.57846 -5.96044
TYR_590 -10.7302 1.48222 3.73718 -1.03447 0.08525 0.62175 3.02033 -2.95144 -0 -0 -3.05063 -0.25599 0 0 0 0 0 0.0304 -0.00464 0.05041 0 2.58614 -0.42495 0.00257 1.2797 -0.17954 0.86403 -4.87186
LEU_591 -7.39883 1.27097 1.10761 -0.61031 0.29821 0.10694 1.47678 -1.95229 -0.01141 -0.06272 -1.23317 0.33449 0 0 0 0 0 0.08495 -0.00652 0.67862 1.8142 0 -0.36943 0 0.18072 -0.30334 0.77549 -3.81903
ARG_592 -6.78389 0.53776 6.74586 -0.60215 0.08341 0.32465 2.80365 -2.87968 -0 -0 -4.71289 0.77783 0 0 -0.62559 -0.96295 0 0.04757 0.05047 0.07403 2.29555 0 0.11496 0 -1.2888 -0.19768 0.71479 -3.48309
ASN_593 -4.55684 0.50656 5.89125 -0.23558 0.01628 0.3509 3.28431 -2.59476 -0.00892 -0.02997 -2.9672 -0.52153 0 0 -1.76641 0 0 0.02519 -0.05968 0.03122 0 2.55217 0.26383 0 -0.93687 -0.17771 0.50369 -0.43005
GLU_594 -4.28352 0.37292 5.47178 -0.33705 0.06492 0.41114 2.48466 -2.30474 -0 -0 -1.99892 -0.62756 0 0 0 -0.63532 0 0.14516 -0.09128 0.02859 0 3.21723 -0.21404 0 -2.7348 -0.21775 0.33419 -0.91438
SER_595 -2.69662 0.24545 3.55526 -0.03104 0.00055 0.05304 1.67208 -1.63756 -0.00167 -0.00572 -1.01462 -0.9411 0 0 -1.69026 0 0 0.09648 -0.05235 0.03029 0.15904 0 -0.37325 0.62637 -0.77834 -0.34642 0.27032 -2.86009
GLU_596 -5.30772 0.45263 6.81556 -0.19578 0.01972 0.25811 3.01489 -2.70584 -0 -0 -4.77465 -0.52792 0 0 -0.57163 -0.96295 0 0.04965 -0.05195 0.00242 0 4.00126 -0.10923 0 -2.7348 -0.54271 0.40313 -3.46782
PHE_597 -7.47808 0.37904 3.95042 -0.87725 0.05602 0.46017 1.65457 -2.3784 -0.00892 -0.02997 -0.46288 -0.22227 0 0 -0.37057 0 0 2.90103 0.09782 4e-05 0 1.53323 -0.57819 0 1.0402 -0.4205 0.63416 -0.12032
ARG_598 -3.18769 0.25453 3.69248 -1.03383 0.33945 0.84623 1.26669 -1.69103 -0.00544 -0.04598 -1.23745 -0.14586 0 0 -0.86604 0 0 2.29884 0.00866 0.11457 2.58023 0 -0.22506 0 -1.2888 -0.02894 0.73954 2.38508
ASP_599 -4.1896 0.11044 7.02883 -0.24349 0.11673 0.79615 4.0216 -2.82978 -0.00377 -0.04026 -6.62054 -1.29207 0 0 -1.78383 -1.46187 0 0.23689 -0.03418 0.00038 0 1.90745 -0.8486 0 -2.3716 -0.03683 0.80981 -6.7281
LYS_600 -5.78249 0.68317 4.76951 -0.35273 0.07419 0.21792 2.19693 -2.22558 -0.02101 -0.14075 -2.24018 -0.22934 0 0 0 -0.63532 0 0.73435 -0.01757 0.28229 1.80061 0 -0.03136 0 -1.5107 -0.33043 0.67379 -2.08472
LEU_601 -3.28075 0.19606 2.50603 -0.49852 0.27805 0.12667 1.32891 -1.26057 -0 -0 -1.48335 0.14441 0 0 -0.56802 0 0 0.17205 0.02049 0.00336 0.44665 0 -0.23326 0 0.18072 -0.05607 0.45454 -1.52261
SER_602 -3.45356 0.40293 5.41796 -0.03118 0 0.02184 2.18853 -2.15252 -0.00963 -0.03099 -3.19663 -0.03522 0 0 -1.57944 -0.70762 0 0.02889 -0.04542 0.02867 0.45078 0 -0.07475 1.72076 -0.77834 -0.215 1.03053 -1.01942
PRO_603 -4.84822 0.58303 3.73269 -0.18271 0.00091 0.12876 1.79674 -1.52711 -0 -0 -1.7701 0.15699 0 0 -0.75261 0 0 0.05484 -0.02409 0.00793 0.5538 0 -1.06092 0 -2.4119 -0.47756 0.95268 -5.08686
ILE_604 -7.93037 0.67353 3.50803 -0.49805 0.34046 0.13203 2.74387 -2.69378 -0.00048 -0.00978 -2.45418 -0.22236 0 0 0 0 0 0.04378 -0.02702 0.24917 0.33218 0 -0.47545 0 0.73287 -0.25797 0.685 -5.12854
HIS_605 -9.18473 0.59613 7.74529 -0.49015 0.03907 0.35823 3.40763 -3.74513 -0.01001 -0.10351 -4.00101 -0.54435 0 0 -0.87276 -0.85704 0 0.05492 -0.08593 6e-05 0 2.63428 -0.11488 0 -0.45461 0.00118 1.08685 -4.54049
ILE_606 -8.64285 0.75619 1.72081 -0.45278 0.27284 0.09051 2.53297 -2.33902 -0 -0 -2.10943 -0.0268 0 0 0 0 0 0.06182 -0.05801 0.01067 0.44308 0 -0.78236 0 0.73287 -0.12191 1.0211 -6.89028
ALA_607 -6.16725 1.2335 2.62383 -0.01934 0 0 2.70238 -2.3791 -0.00425 -0.01756 -2.59112 -0.3763 0 0 0 0 0 0.23415 0.10891 0 0 0 -0.5545 0 1.8394 -0.28352 1.00569 -2.64508
LEU_608 -8.66981 1.62004 1.89995 -0.51172 0.3217 0.11456 2.59682 -2.12842 -0.00823 -0.10784 -2.76917 0.08482 0 0 0 0 0 0.05528 0.04216 0.27918 0.79643 0 -0.29745 0 0.18072 -0.11722 1.05247 -5.56573
ASN_609 -5.78309 0.19836 5.84111 -0.23488 0.03512 0.43222 3.22656 -2.94109 -0.01549 -0.13769 -3.26614 -0.68174 0 0 -0.75667 0 0 0.13289 -0.05282 0.01464 0 2.78122 0.05173 0 -0.93687 0.05358 0.68026 -1.35878
PHE_610 -7.53351 1.21335 0.7625 -0.60738 0.03351 0.29936 1.42497 -1.60994 -0 -0 -2.05714 0.21186 0 0 0 0 0 0.03186 0.02996 1e-05 0 2.01085 -0.3567 0 1.0402 -0.01174 0.45965 -4.65834
SER_611 -3.79575 0.11314 3.66692 -0.02352 0 0.03985 2.62141 -1.82188 -0.00302 -0.01229 -2.5391 -0.99284 0 0 0 0 0 0.03803 0.00165 0.01891 0.75619 0 -0.29811 0.63602 -0.77834 -0.14685 0.53198 -1.98758
LEU_612 -6.73671 1.30291 0.91974 -0.51394 0.1416 0.10669 0.74014 -1.34308 -0.01663 -0.08034 -0.67251 0.31948 0 0 0 0 0 0.16222 -0.02331 0.02461 0.71581 0 -0.18835 0 0.18072 -0.24505 0.52335 -4.68267
ASP_613 -3.98595 0.42267 5.40781 -0.25728 0.10148 0.89715 1.87284 -2.36101 -0 -0 -2.61065 -0.8648 0 0 0 -0.28998 0 0.70697 0.88165 0.08911 0 2.04123 -0.60709 0 -2.3716 0.80947 2.24656 2.12857
PRO_614 -4.61841 1.23332 2.56883 -0.23188 0.13878 0.16937 0.59648 -0.89501 -0 -0 0.04036 -0.36512 0 0 0 0 0 7.32727 0.00058 0.04836 0.12889 0 1.28115 0 -2.4119 1.71881 3.17467 9.90455
GLN_615 -4.02022 0.85753 1.99265 -0.2795 0.04204 0.21898 0.13406 -0.98323 -0 -0 0.48275 -0.4992 0 0 0 0 0 15.6621 1.03199 0.02144 0 3.2303 -0.02934 0 -0.18838 0.51505 11.567 29.756
ALA_616 -2.26105 0.99543 2.00217 -0.0303 0.00689 0 0.94218 -1.04064 -0 -0 0.34655 -0.14272 0 0 0 0 0 11.0344 0.20366 0 0 0 0.07314 0 1.8394 2.75668 16.8071 33.5329
PRO_617 -4.91338 1.00646 2.20161 -0.12826 0.00312 0.09259 0.36804 -1.1038 -0 -0 -0.23214 0.7171 0 0 0 0 0 13.2886 1.12161 0.1354 0.08794 0 0.69057 0 -2.4119 5.50904 17.8004 34.233
VAL_618 -6.12585 1.75145 3.4506 -0.26967 0.09992 0.0506 2.15032 -2.16497 -0 -0 -1.50562 0.63272 0 0 0 0 0 3.23763 0.12374 0.04873 0.30858 0 -0.33666 0 1.9342 2.58861 16.8101 22.7844
ASP_619 -1.52239 0.17026 1.80337 -0.12074 0.01149 0.37538 0.92462 -0.87051 -0 -0 -0.84085 -0.59176 0 0 0 0 0 0.19521 -0.18467 0.02716 0 1.77342 0.01653 0 -2.3716 0.04449 5.69863 4.53804
SER_620 -2.81825 0.31493 3.08278 -0.03168 0.02402 0.02939 1.29494 -1.50615 -0 -0 -1.26241 -0.17108 0 0 -0.14392 0 0 2.52188 0.64742 0.002 0.3566 0 0.25872 0.60095 -0.77834 0.79651 0.64913 3.86744
HIS_D_621 -2.19166 0.17771 2.46264 -0.46477 0.09645 0.64553 1.37832 -1.25102 -0 -0 -0.58221 -0.50932 0 0 0 0 0 3.07598 0.04093 0.16047 0 1.84993 -0.39568 0 -0.45461 0.8904 3.61878 8.54788
GLY_622 -2.69977 0.11672 2.16591 -0.00225 0 0 0.36755 -1.21983 -0 -0 -0.12927 -0.50286 0 0 0 0 0 13.7339 0.20033 0 0 0 1.43706 0 0.83697 1.94818 4.18905 20.4417
LEU_623 -8.73593 1.87909 4.28706 -0.65656 0.19702 0.22535 1.86022 -2.61446 -0 -0 -0.55582 0.0977 0 0 0 0 0 0.58873 -0.04946 0.11503 0.76438 0 -0.19946 0 0.18072 1.97958 1.59411 0.9573
ARG_624 -5.60032 0.56391 4.75554 -0.83019 0.32197 0.60166 1.11492 -1.85223 -0.03511 -0.33555 -0.99989 0.34415 0 0 0 0 0 0.28173 0.64784 0.1543 3.49222 0 -0.04854 0 -1.2888 -0.12128 1.4547 2.62103
PRO_625 -5.86539 0.81228 2.11635 -0.14681 0.00038 0.10674 0.75653 -1.09652 -0.01057 -0.10152 -1.27585 0.16536 0 0 0 0 0 0.04654 -0.01084 0.0493 0.3659 0 -1.01435 0 -2.4119 -0.66148 1.18479 -6.99107
ALA_626 -4.72356 0.21963 3.29691 -0.02354 0 0 2.22934 -2.10758 -0 -0 -3.09668 -0.27759 0 0 0 0 0 0.04609 0.2127 0 0 0 0.14638 0 1.8394 -0.18737 0.53159 -1.89428
LEU_627 -4.68292 0.56671 0.84019 -0.45175 0.28016 0.076 0.83809 -1.23889 -0 -0 -0.63855 0.23716 0 0 0 0 0 0.04177 0.14245 0.0374 0.43097 0 -0.33231 0 0.18072 -0.02233 0.51617 -3.17897
HIS_628 -5.87693 0.29609 6.15562 -0.45753 0.0237 0.30786 3.02218 -2.92953 -0.0057 -0.05897 -3.85739 -0.96805 0 0 -1.64182 -1.11396 0 0.01356 -0.04636 0.41325 0 1.49192 -0.06242 0 -0.45461 -0.44845 0.56576 -5.6318
TYR_629 -3.90654 0.44687 3.39371 -0.99402 0.06159 0.37633 1.72352 -1.79412 -0 -0 -0.47661 -0.26705 0 0 0 0 0 0.03614 0.02445 0.00226 0 1.88782 -0.3953 0.13602 1.2797 -0.23358 0.5234 1.82459
GLN_630 -2.73231 0.18111 2.41991 -0.30161 0.05458 0.27235 0.80516 -1.1519 -0 -0 -0.75831 -0.652 0 0 -1.11391 0 0 0.29842 0.02113 0.01491 0 3.01639 0.00318 0 -0.18838 0.2721 0.36142 0.82224
SER_631 -2.32215 0.16439 3.16617 -0.03303 0 0.06501 1.1917 -1.36339 -0.01362 -0.08528 -1.48333 -0.61152 0 0 -0.52791 0 0 0.0405 0.04472 0.0302 0.11379 0 -0.48045 1.73065 -0.77834 0.12157 0.32244 -0.70787
LYS_632 -1.66063 0.13059 1.5819 -0.50133 0.15137 0.30135 0.47313 -0.71159 -0 -0 0.33102 -0.02971 0 0 0 0 0 0.15378 0.00988 0.0156 1.88334 0 0.17327 0 -1.5107 -0.17104 0.33826 0.95849
SER_633 -2.61648 0.12073 3.08593 -0.03141 0.00089 0.05317 1.79152 -1.39637 -0.01783 -0.07432 -1.40911 -1.14485 0 0 0 0 0 0.10059 -0.03848 0.01105 0.32215 0 -0.27494 0.62929 -0.77834 -0.39373 0.24774 -1.81282
ARG_634 -5.56474 0.72505 3.94721 -0.78839 0.26686 0.57955 1.28513 -1.71755 -0.01178 -0.04989 -1.59367 0.00581 0 0 0 -0.39177 0 0.05207 0.0039 0.08795 3.15037 0 -0.23192 0 -1.2888 -0.46947 0.64553 -1.35856
ILE_635 -6.99648 1.05339 3.32769 -0.62075 0.49372 0.11622 2.31608 -2.28294 -0.00992 -0.04802 -2.21211 0.24656 0 0 0 0 0 0.02552 -0.02901 0.00831 1.04266 0 -0.76387 0 0.73287 -0.32349 0.76952 -3.15404
GLU_636 -5.11509 0.3973 3.79922 -0.19688 0.04374 0.30715 1.43634 -1.7993 -0.01178 -0.04989 -2.64554 -0.42637 0 0 0 -1.24881 0 0.01425 0.14242 0.18386 0 3.97551 0.00597 0 -2.7348 -0.19688 0.477 -3.64256
ASP_637 -4.92271 0.51562 5.64823 -0.10369 0.00539 0.30514 2.83382 -2.50152 -0.00771 -0.02779 -3.78764 -1.37895 0 0 -0.76679 0 0 0.07106 0.06953 0.13669 0 2.21044 -0.09664 0 -2.3716 0.04514 0.46362 -3.66033
LYS_638 -5.94485 0.83906 5.09154 -0.28679 0.03463 0.15153 1.71138 -2.2247 -0 -1e-05 -2.40353 -0.28789 0 0 -1.01897 0 0 0.01446 -0.00896 0.08312 2.42822 0 -0.12066 0 -1.5107 0.22628 0.50186 -2.725
ALA_639 -5.35118 0.48661 2.13781 -0.01888 0 0 2.49252 -2.03093 -0 -0 -3.13473 -0.21854 0 0 0 0 0 0.07286 -0.01556 0 0 0 0.17191 0 1.8394 0.32574 0.43564 -2.80732
GLN_640 -6.85389 0.57571 4.83617 -0.45879 0.15896 0.37876 2.39999 -2.50265 -0 -0 -2.42146 -0.74785 0 0 0 0 0 0.10006 0.00121 0.04539 0 3.86887 -0.09728 0 -0.18838 0.04887 0.29549 -0.56084
ILE_641 -6.21833 0.49084 1.31898 -0.44179 0.26217 0.08522 0.841 -1.50223 -0.02109 -0.14256 -0.37536 0.21203 0 0 0 0 0 0.0789 -0.03278 0.06025 0.51985 0 -0.5428 0 0.73287 -0.34888 0.46522 -4.5585
LEU_642 -6.81731 1.17508 2.29046 -0.70518 0.38679 0.26165 1.18333 -1.86013 -0.02047 -0.1469 -1.35291 0.17875 0 0 0 0 0 0.074 0.11249 0.72327 0.48804 0 0.02223 0 0.18072 0.14406 0.91758 -2.76445
LEU_643 -5.49239 1.22935 2.54487 -0.4798 0.30311 0.11146 0.67313 -1.8332 -8e-05 -0.00181 -0.01856 0.02058 0 0 0 0 0 0.1518 0.01359 0.23695 1.5475 0 -0.07766 0 0.18072 0.34748 1.044 0.50106
ASP_644 -2.22057 0.7258 3.55543 -0.1128 0.0052 0.3672 1.8512 -1.4598 -0 -0 -4.91818 -0.28622 0 0 0 0 0 7.06605 5.32765 0.11071 0 1.92399 0.02679 0 -2.3716 0.41301 13.9721 23.976
CYS:disulfide_645 -5.80069 1.16227 3.66999 -0.04809 0.05761 0.02421 0.74862 -2.05737 -0.01899 -0.10699 -0.3023 -0.28896 0 0 0 0 -0.46416 0.23311 -0.03045 0.11367 0.25462 0 0.23501 0 3.6196 0.75397 14.012 15.7666
GLY_646 -2.10478 0.46879 3.05745 -0.00027 0 0 1.62846 -1.46931 -0 -0 -2.43513 -0.17574 0 0 0 0 0 0.11251 -0.06918 0 0 0 -1.51109 0 0.83697 0.30661 0.43703 -0.91768
GLU_647 -1.50757 0.09397 2.03821 -0.45484 0.24699 1.43027 0.44249 -0.93693 -0.02241 -0.13724 0.03665 -3.08812 0 0 0 0 0 0.04822 -0.09453 0.00673 0 3.79553 -0.333 0 -2.7348 -0.34259 0.22167 -1.2913
ASP_648 -2.18241 0.34111 2.78592 -0.12341 0.02252 0.38454 0.48474 -1.28398 -0.04139 -0.24423 -0.12244 -0.2712 0 0 0 0 0 0.10126 -0.02639 0.00529 0 2.33383 -0.31156 0 -2.3716 -0.77017 0.21191 -1.07766
ASN_649 -4.52703 0.78015 3.51823 -0.1975 0.07637 0.33729 1.21364 -2.00511 -0 -0 -1.13524 -0.9712 0 0 0 0 0 0.11191 0.01961 0.02084 0 1.76592 -0.9049 0 -0.93687 -0.76687 0.45349 -3.14728
ILE_650 -5.51705 0.62834 2.20779 -0.47177 0.34676 0.11288 0.79873 -1.68349 -0 -0 -0.11343 -0.16211 0 0 0 0 0 0.05191 0.10438 0.01918 0.27261 0 -0.22637 0 0.73287 -0.2801 0.65809 -2.52078
CYS:disulfide_651 -5.93245 0.62423 3.07224 -0.04244 7e-05 0.01613 1.49109 -1.91256 -0.03627 -0.3131 -0.91994 -0.29606 0 0 -0.53049 0 -0.46416 0.07137 0.04248 0.58101 0.62475 0 0.09204 0 3.6196 -0.09365 0.67285 0.36674
VAL_652 -5.44319 0.76267 2.71021 -0.28522 0.20662 0.06759 1.32785 -1.99956 -0 -0 -1.78753 -0.50478 0 0 0 0 0 0.04218 -0.01704 0.00751 0.23366 0 -0.47229 0 1.9342 -0.11774 0.88743 -2.44744
PRO_653 -7.3113 0.91619 3.82266 -0.19903 0.00574 0.13647 1.54075 -1.73473 -0 -0 -0.90674 0.2037 0 0 -0.46201 0 0 0.02371 0.1846 0.03141 0.273 0 -0.69072 0 -2.4119 0.16343 0.9045 -5.51029
ASP_654 -5.83198 0.59711 6.58522 -0.22312 0.08881 0.71892 3.11304 -3.11059 -0 -0 -2.67882 -1.419 0 0 -0.54442 -0.82016 0 0.01387 0.12998 0.02569 0 1.86974 -0.7179 0 -2.3716 0.26474 0.62578 -3.68468
LEU_655 -8.08787 0.67423 2.68718 -0.49008 0.24153 0.10765 1.0021 -2.28268 -0.0259 -0.12211 -0.7281 0.12872 0 0 0 0 0 0.04118 -0.07493 0.13355 1.15192 0 -0.30868 0 0.18072 0.0962 0.65878 -5.01659
GLN_656 -4.888 0.18633 5.11395 -0.56297 0.10756 0.53943 2.85594 -2.45404 -0 -0 -3.79396 -0.74467 0 0 0 -0.82016 0 0.01746 0.11969 0.02151 0 2.45183 0.02601 0 -0.18838 -0.12885 0.44807 -1.69325
LEU_657 -7.46894 1.06494 0.46301 -0.55641 0.12495 0.12337 0.58626 -1.62641 -0 -0 -0.3482 0.23837 0 0 0 0 0 0.02284 0.04444 0.00806 0.74776 0 -0.08437 0 0.18072 0.26928 0.68819 -5.52216
GLU_658 -5.17094 0.4994 4.25604 -0.18727 0.02382 0.26966 2.76041 -2.1817 -0 -0 -3.42415 -0.46911 0 0 0 -0.72016 0 0.004 -0.0117 0.05298 0 3.66417 0.09061 0 -2.7348 0.37586 0.59902 -2.30388
VAL_659 -5.77689 0.58084 -0.41764 -0.26021 0.129 0.05315 0.34994 -1.13041 -0 -0 -0.38768 -0.32543 0 0 0 0 0 0.0243 0.00298 0.00014 0.29281 0 -0.75981 0 1.9342 -0.15907 0.23775 -5.61202
PHE_660 -6.55556 0.60464 3.10461 -0.683 0.14811 0.46092 2.05553 -2.14102 -0.00217 -0.01173 -2.66185 0.12857 0 0 0 0 0 0.04256 -0.01477 0.76356 0 2.29387 -0.21816 0 1.0402 -0.00116 0.58369 -1.06315
GLY_661 -2.81585 0.31168 1.65114 -0.00041 0 0 0.59539 -1.13326 -0 -0 -0.93616 -0.28877 0 0 -0.44439 0 0 1.00423 0 0 0 0 0.64346 0 0.83697 0.57441 0.66277 0.66121
GLU_662 -3.27149 0.11586 4.13432 -0.22849 0.02942 0.34231 0.88162 -1.76836 -0.03469 -0.24697 -0.67447 -0.57355 0 0 0 0 0 10.9018 1.66786 0.01646 0 2.94437 0.24192 0 -2.7348 1.58981 16.5986 29.9316
GLN_663 -4.22082 0.19561 3.9293 -0.64954 0.1047 0.48196 2.14371 -1.9928 -0.01471 -0.12303 -0.05461 -0.75295 0 0 -0.9421 0 0 0.79301 -0.07245 0.23017 0 2.99742 0.20153 0 -0.18838 1.61822 16.8898 20.574
ASN_664 -5.20562 0.35094 4.41013 -0.21377 0.03035 0.33925 1.38153 -2.50278 -0.00648 -0.0398 -1.59334 -0.56618 0 0 -0.44439 0 0 0.1131 -0.04987 0.00108 0 2.08315 -0.48291 0 -0.93687 0.09489 0.67506 -2.56253
HIS_D_665 -5.30635 0.25346 4.44288 -0.41444 0.01914 0.52106 2.21309 -2.20947 -0.00672 -0.08928 -2.13039 -0.39079 0 0 -0.9421 -0.87157 0 0.0653 -0.03918 0.02299 0 2.17924 -0.40484 0 -0.45461 -0.06117 0.37375 -3.23002
VAL_666 -7.31838 1.43144 2.11496 -0.3884 0.42115 0.09169 2.37296 -2.30323 -0.00101 -0.0027 -2.45932 -0.14127 0 0 0 0 0 0.08071 -0.00137 0.05541 0.8761 0 -0.76131 0 1.9342 0.07111 0.87262 -3.05465
TYR_667 -7.86752 0.75108 4.27499 -0.68791 0.10077 0.365 2.29283 -2.52263 -0 -0 -1.65559 -0.0905 0 0 -0.77673 0 0 0.02877 -0.03508 0.0228 0 2.22303 -0.01681 0.00327 1.2797 -0.22472 1.00342 -1.53183
LEU_668 -7.79287 1.22878 2.92393 -0.52403 0.32802 0.0992 2.25638 -2.35882 -0.00103 -0.00286 -2.57601 0.34789 0 0 -0.58958 0 0 0.02481 -0.05562 0.22714 0.65867 0 -0.08683 0 0.18072 -0.35917 0.89747 -5.17381
GLY_669 -2.64624 0.25722 2.25121 -7e-05 0 0 0.93038 -1.32532 -0.00461 -0.0291 -0.64726 -0.36809 0 0 0 0 0 0.05871 -0.11535 0 0 0 -1.52991 0 0.83697 -0.56097 0.78915 -2.10328
ASP_670 -3.95474 0.1898 5.37383 -0.09966 0.00444 0.29335 2.29285 -2.34652 -0.06895 -0.37316 -2.50966 -1.22176 0 0 -0.88541 -0.72863 0 0.17925 -0.01546 0.00123 0 2.40412 -0.04867 0 -2.3716 -0.11923 0.43988 -3.5647
LYS_671 -3.61798 0.27472 2.41302 -0.32005 0.03445 0.16906 0.68316 -1.11141 -0 -0 -1.31582 -0.16978 0 0 -0.88541 0 0 0.01324 -0.08696 0.02729 2.37388 0 0.31091 0 -1.5107 0.2242 0.30492 -2.18925
ASN_672 -5.9757 0.67956 5.98543 -0.22512 0.08744 0.30833 3.48278 -3.02863 -0.03262 -0.23549 -3.88379 -0.28353 0 0 -0.77673 0 0 0.08611 0.08769 0.00559 0 3.55443 0.23807 0 -0.93687 0.18064 0.42006 -0.26235
ALA_673 -1.66046 0.06822 1.33134 -0.02468 0.00013 0 0.49778 -0.72345 -0 -0 -0.51461 -0.3103 0 0 0 0 0 0.02937 -0.03951 0 0 0 0.25034 0 1.8394 0.15179 0.43424 1.32961
LEU_674 -7.58613 0.76811 2.31891 -0.60312 0.21005 0.15731 2.48943 -2.14911 -0.0073 -0.02493 -2.27015 0.27003 0 0 0 0 0 0.00952 -0.0355 0.06047 0.80541 0 -0.10865 0 0.18072 0.1465 0.22337 -5.14505
ASN_675 -5.22885 0.1773 4.85995 -0.18722 0.00676 0.28946 2.10333 -2.3664 -0.03092 -0.16497 -2.39108 -0.72744 0 0 0 -0.92172 0 0.085 -0.07235 0.0241 0 2.59454 0.03268 0 -0.93687 0.20488 0.2428 -2.40702
LEU_676 -7.64161 0.78009 1.50409 -0.47643 0.24566 0.10748 2.40553 -1.91351 -0.00707 -0.02433 -2.72693 0.02274 0 0 0 0 0 0.01819 -0.05687 0.04143 1.03493 0 -0.283 0 0.18072 0.18821 0.26352 -6.33715
THR_677 -5.91823 0.61501 3.75605 -0.1644 0.08555 0.05644 2.77677 -2.28823 -0.00877 -0.02929 -3.38644 -0.16993 0 0 0 0 0 0.01256 -0.03879 0.06655 0.23547 0 -0.02777 2.29645 -1.0874 0.14245 0.35993 -2.71601
PHE_678 -9.48191 1.03973 2.49723 -1.20155 0.25858 0.78716 2.59158 -2.75575 -0 -0 -2.16155 -0.14439 0 0 0 0 0 0.03584 0.0038 0.10699 0 1.98279 -0.3577 0 1.0402 -0.04633 0.64951 -5.15577
HIS_D_679 -9.18637 0.80108 7.06943 -0.63371 0.06782 0.57887 3.49232 -3.735 -0.00127 -0.0041 -4.29317 -0.48718 0 0 0 -1.42578 0 0.00928 0.04659 0.04398 0 2.61593 -0.34916 0 -0.45461 0.1898 0.60963 -5.04562
ALA_680 -5.43917 0.34104 2.22474 -0.02421 3e-05 0 2.53288 -2.08146 -0 -0 -3.01215 -0.35313 0 0 0 0 0 0.0253 -0.00909 0 0 0 0.39962 0 1.8394 0.53822 0.39791 -2.62006
GLN_681 -6.79346 0.66975 5.31958 -0.31771 0.04692 0.16604 2.97094 -2.8222 -0.00483 -0.01447 -3.18147 -0.11287 0 0 0 0 0 0.02442 -0.01917 0.08905 0 3.09847 -0.14834 0 -0.18838 0.308 0.45205 -0.45765
ASN_682 -8.7413 0.37712 7.2383 -0.29244 0.10839 0.51923 4.69647 -4.0047 -0.02323 -0.20214 -4.72238 -0.86344 0 0 -1.86969 0 0 0.02668 -0.07329 0.00078 0 1.97896 -0.26984 0 -0.93687 0.09361 0.52774 -6.43203
VAL_683 -4.37019 0.54436 2.74516 -0.31634 0.201 0.07482 1.29461 -1.73024 -0.00356 -0.01037 -1.36927 -0.5734 0 0 0 0 0 1.67055 -0.016 0.02481 0.09577 0 0.21299 0 1.9342 0.23117 0.57828 1.21836
GLY_684 -3.28752 0.34491 2.64207 -0.00027 0 0 1.25731 -1.55889 -0.00059 -0.008 -0.569 -0.17588 0 0 -0.60648 0 0 0.16383 -0.05009 0 0 0 -1.12901 0 0.83697 0.32388 0.40872 -1.40804
GLU_685 -1.79531 0.02746 1.89998 -0.24453 0.06046 0.40615 0.93987 -0.93766 -0 -0 -1.33018 -0.5152 0 0 0 0 0 1.18557 -0.05847 0.002 0 2.92469 0.103 0 -2.7348 -0.02313 0.39036 0.30025
GLY_686 -3.38338 0.16772 2.72685 -0.00242 0 0 1.09621 -1.60873 -0.00505 -0.0379 -0.52425 -0.42567 0 0 -0.71879 0 0 1.26306 0.03133 0 0 0 -1.15386 0 0.83697 0.13085 0.46738 -1.13967
GLY_687 -3.24284 0.33097 2.57425 -0.00021 0 0 1.17324 -1.43332 -0 -0 -1.21859 -0.24788 0 0 -0.84366 0 0 0.06117 -0.06776 0 0 0 0.57108 0 0.83697 0.31276 0.43626 -0.75757
ALA_688 -5.64641 0.4701 3.32202 -0.02629 0.00066 0 2.73135 -2.36635 -0.00451 -0.01861 -1.68844 -0.40169 0 0 0 0 0 0.05746 -0.06369 0 0 0 0.53166 0 1.8394 0.3825 0.39579 -0.48506
TYR_689 -9.6398 1.0511 7.0281 -0.73651 0.16447 0.10328 3.06905 -3.58291 -0.02126 -0.13151 -3.36534 -0.29391 0 0 -1.34713 0 0 0.04844 -0.04828 0.00311 0 2.87227 0.07175 0.01548 1.2797 0.21013 0.5158 -2.73398
GLU_690 -5.69208 0.27582 6.61024 -0.26524 0.06446 0.47161 3.01675 -2.71943 -0.00742 -0.04921 -3.69286 -0.50063 0 0 0 -0.67199 0 0.02191 -0.09095 0.00951 0 2.69481 0.00956 0 -2.7348 -0.13265 0.51888 -2.86371
ALA_691 -5.47545 0.48009 3.10862 -0.02558 0.00036 0 1.94085 -2.28917 -7e-05 -0.00079 -2.13819 -0.26795 0 0 0 0 0 0.03168 -0.04911 0 0 0 0.08464 0 1.8394 -0.37693 0.2705 -2.8671
GLU_692 -6.06529 0.5923 5.34688 -0.19318 0.01814 0.28429 2.95217 -2.70317 -3e-05 -0.00046 -2.7743 -0.57502 0 0 0 0 0 0.01096 0.08434 0.05065 0 3.374 -0.10133 0 -2.7348 -0.33184 0.2291 -2.53658
LEU_693 -8.59946 0.76604 2.53206 -0.59542 0.18434 0.15868 2.61196 -2.46302 -0.00667 -0.02096 -2.392 0.22512 0 0 0 0 0 0.02399 -0.06654 0.1453 0.57001 0 -0.35368 0 0.18072 0.02231 0.32952 -6.7477
ARG_694 -6.96762 0.56658 4.41069 -0.64988 0.09535 0.38461 2.64532 -2.50444 -3e-05 -0.00046 -2.77817 0.6196 0 0 0 0 0 0.01845 0.00348 0.07667 2.18488 0 0.09028 0 -1.2888 -0.00912 0.32485 -2.77776
VAL_695 -7.44975 0.91908 2.04984 -0.27942 0.21574 0.05979 2.54748 -2.26054 -0.00667 -0.02096 -2.49328 -0.45811 0 0 0 0 0 0.01038 -0.02219 0.08494 0.20992 0 -0.72026 0 1.9342 -0.18376 0.38102 -5.48257
THR_696 -4.4999 0.28514 3.43733 -0.17701 0.0838 0.06529 2.45931 -1.90483 -0 -0 -2.68358 -0.18316 0 0 0 0 0 0.00639 -0.0826 0.02087 0.07959 0 0.19175 2.28168 -1.0874 -0.09071 0.42341 -1.37463
ALA_697 -3.83291 0.42095 1.31688 -0.02322 0 0 1.43507 -1.33139 -0 -0 -1.33543 -0.28867 0 0 0 0 0 0.01504 0.0557 0 0 0 0.16395 0 1.8394 0.44278 0.78934 -0.33251
PRO_698 -6.22117 1.24984 4.26704 -0.19359 0.00187 0.14002 1.7489 -1.86715 -0 -0 -1.28443 0.04495 0 0 0 0 0 0.08666 -0.00694 0.00732 0.41496 0 -0.89858 0 -2.4119 0.14872 1.49112 -3.28234
PRO_699 -3.10466 0.62784 2.70264 -0.06462 1e-05 0.04013 1.35256 -1.16993 -0 -0 -0.43752 0.59649 0 0 -0.25714 0 0 0.09259 -0.09084 0.04796 0.11867 0 -0.73466 0 -2.4119 0.30455 1.12076 -1.26709
GLU_700 -6.10504 0.7566 5.36005 -0.59249 0.23996 1.57657 1.93634 -2.28283 -0.01438 -0.09304 -1.4577 -2.99113 0 0 0 0 0 0.12606 -0.06628 0.02349 0 3.40858 -0.10077 0 -2.7348 0.30407 0.5849 -2.12184
ALA_701 -4.81741 0.49658 1.34425 -0.02696 0.00296 0 1.64161 -1.5917 -0.00838 -0.02744 -1.10354 -0.40572 0 0 0 0 0 0.51238 -0.05644 0 0 0 0.65555 0 1.8394 0.24698 0.39829 -0.89957
GLU_702 -3.55911 0.15205 4.16484 -0.30198 0.05059 0.37687 2.38453 -1.89585 -0.01 -0.03381 -2.62203 -0.33391 0 0 0 0 0 0.0366 -0.02282 0.00029 0 2.9004 0.33159 0 -2.7348 0.57503 0.12783 -0.41369
TYR_703 -8.49802 0.97595 2.02838 -0.92379 0.08027 0.20878 0.87177 -2.15766 -0.00838 -0.02744 -0.18537 -0.38631 0 0 0 0 0 0.03335 -0.04643 0.17129 0 2.11099 0.04866 0.02356 1.2797 -0.06765 0.36679 -4.10157
SER_704 -2.73528 0.06739 2.97998 -0.02385 0 0.02234 1.18749 -1.44259 -0.01352 -0.10165 -1.01936 0.0879 0 0 0 0 0 0.04637 -0.04388 0.00021 0.36793 0 0.29688 0.61973 -0.77834 0.27895 0.43016 0.22686
GLY_705 -3.42513 0.15185 3.22477 -0.00124 0 0 1.84858 -1.80095 -0.01283 -0.0972 -1.98105 -0.34477 0 0 0 0 0 0.06491 -0.08191 0 0 0 -1.51706 0 0.83697 0.73458 0.23838 -2.16209
LEU_706 -6.50965 1.51478 1.48087 -0.54841 0.49872 0.11602 1.05723 -1.70379 -0.02851 -0.15337 -0.62479 0.17382 0 0 0 0 0 0.27449 0.11105 0.07808 0.50582 0 -0.35845 0 0.18072 0.11892 0.62063 -3.1958
VAL_707 -5.32323 0.50102 2.22792 -0.28455 0.22835 0.05816 1.23487 -1.65757 -0.02302 -0.12215 -0.22935 -0.13992 0 0 0 0 0 0.06378 -0.04955 0.04402 0.13666 0 -0.51122 0 1.9342 -0.34827 0.80178 -1.45808
ARG_708 -2.97477 0.09049 2.29866 -0.6378 0.12315 0.44935 0.22959 -1.05935 -0.02851 -0.15337 0.67273 -0.07958 0 0 0 0 0 0.85405 -0.05379 0.00487 1.88117 0 -0.08675 0 -1.2888 -0.26753 0.53307 0.50688
HIS_D_709 -1.79678 0.65324 1.7358 -0.4241 0.01403 0.54538 0.97615 -0.83838 -0 -0 -0.40151 -0.2773 0 0 0 0 0 2.24734 -0.0449 0.09204 0 2.0769 -0.06751 0 -0.45461 5.75158 1.67893 11.4663
PRO_710 -4.58634 1.90065 2.89979 -0.1283 0.15023 0.08746 2.08788 -1.34159 -0 -0 -1.69871 0.20985 0 0 0 0 0 2.71024 0.04311 0.00024 1.13527 0 -0.80103 0 -2.4119 6.22816 2.30302 8.78802
GLY_711 -1.50112 0.39343 2.0667 -4e-05 0 0 1.10805 -1.02754 -0 -0 -0.93721 -0.39218 0 0 0 0 0 1.33003 0.16966 0 0 0 0.05414 0 0.83697 3.67315 1.45372 7.22777
ASN_712 -2.08016 0.92229 2.32218 -0.18391 0.02136 0.28477 1.31139 -1.16653 -0 -0 -1.25422 -0.41363 0 0 0 0 0 1.46597 0.0321 0.00213 0 1.75962 -0.08554 0 -0.93687 2.98323 0.81443 5.79859
PHE_713 -8.43924 0.93145 3.45432 -0.52293 0.2473 0.21445 1.67647 -2.52008 -0 -0 -1.29631 -0.11592 0 0 0 0 0 0.2227 0.05958 0.06866 0 3.79416 -0.272 0 1.0402 -0.40648 0.5704 -1.29327
SER_714 -2.34129 0.10988 3.3272 -0.03335 0.00308 0.04455 1.74287 -1.45926 -0.01058 -0.13711 -2.757 -0.45971 0 0 -0.80826 0 0 0.19496 0.14409 0.00914 1.52048 0 -0.01011 1.7984 -0.77834 -0.15257 0.79285 0.73994
SER_715 -1.76787 0.14458 1.81055 -0.02613 0 0.06196 0.69227 -0.80245 -0.01058 -0.13711 -0.87549 -0.53363 0 0 -0.80826 0 0 2.66829 0.16022 0.0032 0.1517 0 -0.45405 0.60005 -0.77834 -0.29062 0.79027 0.59855
LEU_716 -5.80571 1.64214 0.95235 -0.49859 0.16362 0.09154 0.63873 -1.35386 -0 -0 0.00308 0.11433 0 0 0 0 0 0.03908 0.02962 0.03859 0.82292 0 0.09935 0 0.18072 0.19272 1.15272 -1.49664
SER_717 -2.53809 0.11403 2.48335 -0.03393 0.0011 0.06164 1.21019 -1.24513 -0.02754 -0.16263 -1.19625 -0.79985 0 0 0 0 0 0.02661 -0.08491 0.00206 0.4439 0 0.45544 0.60126 -0.77834 0.62864 0.87922 0.04077
CYS:disulfide_718 -5.80039 1.13118 1.6694 -0.04028 0.00096 0.01842 0.34565 -1.35872 -0.00107 -0.00438 -0.26953 -0.26447 0 0 0 0 -0.48293 0.05371 -0.00958 0.09089 0.57983 0 0.05213 0 3.6196 0.37907 0.14646 -0.14404
ASP_719 -3.55735 0.35958 3.59663 -0.09779 0.00642 0.27743 1.87324 -1.82815 -0.00906 -0.02961 -2.6002 -0.26323 0 0 0 0 0 0.01591 0.00444 0.08285 0 2.42393 0.56861 0 -2.3716 0.4275 0.15104 -0.96943
TYR_720 -5.59775 0.21776 2.29632 -0.8929 0.08023 0.17829 0.61186 -1.75701 -0.00815 -0.05227 -0.5155 -0.43527 0 0 0 0 0 0.0177 -0.00506 0.06654 0 2.50549 -0.06596 0.00422 1.2797 0.15481 0.20735 -1.7096
PHE_721 -7.00951 0.57146 3.407 -0.65237 0.16044 0.37 2.31816 -2.41028 -0.01614 -0.0775 -2.11443 0.17712 0 0 0 0 0 0.01625 -0.0051 0.01931 0 1.94457 -0.28435 0 1.0402 -0.22391 0.36136 -2.40773
ALA_722 -2.22381 0.12994 1.0919 -0.02864 0.00659 0 0.42885 -0.89435 -0 -0 -0.07063 -0.49274 0 0 0 0 0 0.36389 0.28261 0 0 0 -0.11261 0 1.8394 0.65059 0.7701 1.74108
VAL_723 -2.63926 0.10467 1.32944 -0.34289 0.48051 0.08194 0.56207 -1.03542 -0.01178 -0.10841 0.8155 -0.61009 0 0 0 0 0 0.49285 9.65726 0.04962 2.23532 0 -0.14555 0 1.9342 0.87783 11.8277 25.5555
ASN_724 -2.69185 0.4147 3.11513 -0.20028 0.04668 0.31765 1.47202 -1.45192 -0 -0 0.30234 -0.59946 0 0 -0.56916 -0.86139 0 1.75257 0.00863 0.2353 0 2.53654 -0.10929 0 -0.93687 2.02106 12.2818 17.0842
GLN_725 -2.05827 0.34878 2.11172 -0.70935 0.09993 0.8108 0.81143 -0.95054 -0 -0 -0.92295 -0.6134 0 0 -0.56916 -0.86139 0 1.31354 0.00838 0.00264 0 2.28678 0.19046 0 -0.18838 2.23441 1.46071 4.80615
SER_726 -2.80886 0.26465 3.13403 -0.03135 0 0.07273 1.27806 -1.51288 -0.01576 -0.12125 -0.23813 -0.20263 0 0 0 0 0 0.32651 0.04276 0.00087 0.2252 0 -0.38711 0.60411 -0.77834 0.19426 0.54184 0.58872
ARG_727 -5.5598 0.50828 4.48608 -0.50537 0.10353 0.30597 2.53427 -2.27994 -0.00435 -0.01964 -2.85727 0.06216 0 0 -0.25714 0 0 0.08896 0.02713 0.0285 2.38945 0 0.11476 0 -1.2888 0.22621 0.33281 -1.5642
LEU_728 -7.34917 0.48411 4.04271 -0.49054 0.18525 0.10838 2.61658 -2.52686 -0.00397 -0.01284 -2.63114 0.02367 0 0 0 0 0 0.04186 0.47175 0.18759 0.70546 0 -0.05796 0 0.18072 0.27317 0.65662 -3.09464
LEU_729 -8.85047 1.50835 2.52694 -0.58477 0.33152 0.13086 2.69681 -2.38969 -0.00435 -0.01964 -2.7664 0.36214 0 0 0 0 0 0.00611 0.02141 0.09657 0.75914 0 -0.31854 0 0.18072 -0.10366 0.95254 -5.46441
VAL_730 -6.62536 0.79341 3.43248 -0.2688 0.16496 0.05765 2.25571 -2.42186 -0.00795 -0.02976 -2.47397 -0.39065 0 0 0 0 0 0.05101 -0.074 0.05855 0.20612 0 -0.67223 0 1.9342 -0.21244 0.81441 -3.40853
CYS:disulfide_731 -7.00633 0.89467 3.7649 -0.04508 0.00039 0.01807 2.77969 -2.24914 -0 -0 -2.97294 -0.2356 0 0 0 0 -0.48293 0.03267 -0.02549 0.00333 0.34957 0 0.16619 0 3.6196 -0.05504 0.6234 -0.82006
ASP_732 -3.59128 0.26036 4.53268 -0.23388 0.07994 0.75314 2.41448 -2.1123 -0.03548 -0.19239 -2.70557 -1.1447 0 0 -0.63937 0 0 0.12623 -0.07205 0.00054 0 2.01232 -0.79276 0 -2.3716 -0.08658 0.57472 -3.22354
LEU_733 -7.99101 0.55572 1.61626 -0.52571 0.18671 0.15511 1.40559 -1.93409 -0 -0 -1.12513 0.10475 0 0 0 0 0 0.02792 -0.06556 0.02181 0.11229 0 -0.12247 0 0.18072 -0.45591 0.45808 -7.39492
GLY_734 -3.02573 0.11632 3.62349 -0.00021 0 0 1.97077 -1.79132 -0.00451 -0.01861 -1.81583 -0.1844 0 0 -0.63937 0 0 0.06221 -0.13526 0 0 0 -1.50441 0 0.83697 0.14167 0.33856 -2.02966
ASN_735 -3.92937 0.6825 4.1357 -0.1836 0.08936 0.27734 2.03971 -1.90379 -0 -0 -0.85115 -0.29889 0 0 0 0 0 1.75339 1.77898 0.05146 0 1.73842 0.52844 0 -0.93687 6.08513 1.24522 12.302
PRO_736 -3.42757 0.65952 2.18843 -0.19914 0.12815 0.14594 0.79031 -0.999 -0 -0 -0.84228 -0.21953 0 0 0 0 0 1.03546 -0.00771 0.01584 0.07744 0 -0.3366 0 -2.4119 6.26951 2.05549 4.92236
MET_737 -9.06214 0.74581 3.93421 -0.31013 0.03545 0.19019 2.63912 -2.76387 -7e-05 -0.00079 -3.64334 -0.37167 0 0 0 0 0 0.11922 -0.04238 0.12637 2.04566 0 0.13544 0 0.60916 1.27058 1.47413 -2.86905
LYS_738 -4.12025 0.53315 5.09045 -0.57992 0.20838 0.22438 3.05436 -2.34408 -0.01759 -0.15625 -5.30381 0.48186 0 0 0 0 0 0.07319 -0.05628 0.12723 2.91025 0 0.05546 0 -1.5107 0.40414 0.83711 -0.08891
ALA_739 -3.49184 0.23014 1.97205 -0.02358 0 0 0.61644 -1.56355 -0 -0 0.14268 -0.23986 0 0 0 0 0 0.25157 -0.04551 0 0 0 -0.06582 0 1.8394 -0.73808 0.41497 -0.70098
GLY_740 -1.89999 0.10029 2.69851 -9e-05 0 0 1.49429 -1.29795 -0 -0 -1.49496 -0.4053 0 0 0 0 0 1.85212 -0.17001 0 0 0 -1.51729 0 0.83697 -0.81399 0.33471 -0.2827
ALA_741 -4.08445 0.5723 3.13174 -0.02516 0.00015 0 2.62275 -2.01114 -0 -0 -2.5822 -0.24071 0 0 0 0 0 2.68829 -0.07752 0 0 0 -0.02472 0 1.8394 -0.73258 0.55339 1.62953
SER_742 -3.4027 0.0958 2.63502 -0.03744 0.00157 0.06232 1.1405 -1.37917 -0.01508 -0.0548 -1.20117 -0.49351 0 0 0 -0.70562 0 0.06045 0.04761 0.16616 0.19085 0 0.06037 1.89054 -0.77834 -0.00748 0.61601 -1.10809
LEU_743 -5.95026 0.44948 2.89984 -0.49302 0.19206 0.12194 2.66139 -2.1418 -0 -0 -2.4843 -0.01633 0 0 0 0 0 0.04699 -0.02822 0.23538 0.96866 0 -0.20101 0 0.18072 0.45887 0.41466 -2.68495
TRP_744 -7.59552 0.52614 3.22754 -0.77023 0.034 0.26993 1.71678 -2.34628 -0.01508 -0.0548 -2.81643 -0.16565 0 0 0 0 0 0.01069 0.01796 0.17106 0 1.52582 -0.30963 0 1.6906 0.19421 0.30219 -4.3867
GLY_745 -4.50097 0.34781 2.95903 -0.00185 0 0 1.99052 -2.03002 -0 -0 -2.03898 -0.38566 0 0 0 0 0 0.06356 -0.11075 0 0 0 -1.18641 0 0.83697 0.35166 0.22208 -3.48301
GLY_746 -4.12083 0.31369 2.57777 -0.00103 0 0 1.5188 -1.73392 -0.02302 -0.12215 -1.51509 -0.35343 0 0 0 0 0 0.05171 -0.04343 0 0 0 0.67846 0 0.83697 1.03248 0.19777 -0.70522
LEU_747 -7.93017 1.02366 1.43315 -0.51848 0.20698 0.12892 2.57939 -1.91805 -0.01097 -0.03502 -2.59886 0.08048 0 0 0 0 0 0.00942 -0.00596 0.39651 0.79642 0 -0.27191 0 0.18072 0.72407 0.45427 -5.27543
ARG_748 -6.51024 0.21739 5.56105 -0.70106 0.11193 0.43983 3.45211 -2.82536 -0 -0 -4.5703 0.48261 0 0 0 -0.92172 0 0.00393 -0.06054 0.12084 2.11141 0 0.19829 0 -1.2888 -0.00135 0.58139 -3.59859
PHE_749 -9.67197 0.48729 2.4588 -0.51581 0.02825 0.23762 2.52336 -2.49498 -0.01097 -0.03502 -3.00871 0.0863 0 0 0 0 0 0.0037 0.16319 0.05367 0 1.9574 -0.34278 0 1.0402 -0.08678 0.44785 -6.6794
THR_750 -5.02712 0.53222 4.02766 -0.15937 0.06765 0.05741 2.70709 -2.11671 -0 -0 -2.94354 -0.29098 0 0 0 0 0 0.00657 -0.04503 0.00095 0.18981 0 -0.18948 2.30073 -1.0874 -0.11881 0.45197 -1.63637
VAL_751 -7.20961 0.76426 2.37923 -0.29711 0.33937 0.07656 2.65627 -2.31261 -0 -0 -2.69136 -0.71444 0 0 0 0 0 0.03383 0.83188 1e-05 0.21865 0 -0.19415 0 1.9342 0.15744 1.20248 -2.8251
PRO_752 -4.82008 0.8805 2.28558 -0.13232 0.13221 0.08859 0.69922 -1.00424 -0 -0 -0.80649 0.22138 0 0 0 0 0 0.33288 0.02805 0.0063 1.22377 0 -0.80619 0 -2.4119 0.38662 1.2738 -2.42233
HIS_753 -7.44153 0.57035 5.25234 -0.55049 0.12333 0.40832 2.52714 -2.94415 -0.04368 -0.23343 -1.73674 -0.50419 0 0 0 -0.44102 0 1.27411 -0.03269 0.04912 0 2.50834 -0.16671 0 -0.45461 0.50646 0.61029 -0.71943
LEU_754 -3.87858 0.2422 2.27717 -0.48572 0.20161 0.12439 0.51931 -1.53095 -0 -0 0.16976 0.09859 0 0 0 0 0 0.18447 -0.02887 0.1125 0.39132 0 -0.04868 0 0.18072 0.46968 0.49729 -0.50381
ARG_755 -3.15504 0.26791 2.77216 -0.64635 0.08961 0.42284 0.93612 -1.46424 -0.01066 -0.12374 -0.18158 0.65346 0 0 0 0 0 0.17616 0.00242 0.04081 1.78371 0 -0.07663 0 -1.2888 0.05221 0.30307 0.55342
ASP_756 -3.75315 0.45411 5.11862 -0.25959 0.05611 0.85444 1.46026 -2.20136 -0.03876 -0.25762 -2.58423 -0.836 0 0 -0.34778 -0.17626 0 1.1772 -0.02519 0.01176 0 2.19232 -0.76566 0 -2.3716 -0.24201 0.30216 -2.23223
THR_757 -4.1652 0.50277 3.80706 -0.10359 0.09826 0.05668 1.7486 -1.92579 -0.0059 -0.02732 -0.41917 -0.58333 0 0 0 -0.44102 0 1.52215 5.77515 0.19235 0.1321 0 0.03774 2.42508 -1.0874 1.49835 11.3368 20.3743
LYS_758 -3.25531 0.35352 2.68739 -0.28116 0.02436 0.1251 1.24528 -1.34938 -0 -0 0.76453 -0.28479 0 0 0 0 0 1.72306 -0.01402 0.01352 1.90906 0 -0.07856 0 -1.5107 1.5035 11.4309 15.0063
LYS_759 -3.41692 0.28018 2.39371 -0.46394 0.14518 0.30354 1.14652 -1.38392 -0.00276 -0.0112 -1.14721 -0.28597 0 0 0 0 0 0.48975 -0.07484 0.00188 2.30384 0 -0.07636 0 -1.5107 -0.31576 0.44447 -1.18052
THR_760 -5.29909 0.45783 3.67741 -0.11781 0.04175 0.08615 1.60295 -1.94469 -0.00141 -0.02608 -0.93595 -0.69119 0 0 0 -0.97665 0 0.06996 0.0999 0.00468 0.11303 0 -0.42129 2.46269 -1.0874 -0.49959 0.43699 -2.9478
ILE_761 -7.72646 1.24542 2.807 -0.48942 0.43208 0.09948 2.79533 -2.09836 -0.01815 -0.06422 -2.77178 0.02656 0 0 0 0 0 0.01374 -0.00548 0.06226 0.38792 0 -0.78118 0 0.73287 -0.4915 0.59958 -5.24432
GLN_762 -5.14227 0.35275 4.25576 -0.34682 0.08051 0.19494 1.2457 -1.85579 -0.00366 -0.03759 -2.23461 -0.07033 0 0 0 -0.9764 0 0.00414 -0.01184 0.10404 0 3.14172 0.25923 0 -0.18838 -0.25729 0.67771 -0.80848
PHE_763 -9.83726 0.74185 1.31972 -0.55018 0.07475 0.27196 2.45151 -2.1326 -0.02682 -0.09082 -2.83722 -0.04105 0 0 0 0 0 0.00548 -0.05707 0.01037 0 2.29145 -0.03632 0 1.0402 -0.04503 0.53707 -6.91002
ASP_764 -4.86984 0.21099 5.73715 -0.10108 0.0043 0.28801 3.31954 -2.64137 -0.00338 -0.01319 -5.4965 -0.32879 0 0 0 -1.38755 0 0.03632 -0.07139 0.00031 0 3.3287 -0.00979 0 -2.3716 0.02419 0.36759 -3.97736
PHE_765 -9.9218 1.38053 0.7953 -0.50312 0.15201 0.2233 2.45929 -2.09858 -0.01058 -0.05903 -3.12463 -0.03195 0 0 0 0 0 0.01809 -0.02097 0.02326 0 2.89826 -0.24101 0 1.0402 -0.06366 0.88431 -6.20077
GLN_766 -8.09984 0.47186 5.82271 -0.3264 0.04705 0.17709 3.03752 -3.15214 -0.00346 -0.01341 -4.16666 -0.13236 0 0 -0.60791 0 0 0.00486 -0.00458 0.01367 0 2.96598 -0.1065 0 -0.18838 0.07052 0.87573 -3.31467
ILE_767 -9.76945 1.18268 2.50582 -0.48725 0.40742 0.10591 2.622 -2.62073 -0.00591 -0.05038 -2.67979 0.22297 0 0 -0.81294 0 0 0.00258 -0.0578 0.18784 0.48736 0 -0.66839 0 0.73287 -0.08157 0.5597 -8.21706
LEU_768 -6.74784 0.5818 3.77264 -0.48235 0.19707 0.10462 2.60789 -2.39837 -9e-05 -0.00022 -2.99526 0.10514 0 0 0 0 0 0.03875 0.03596 0.17609 0.57935 0 -0.28126 0 0.18072 -0.40875 0.63352 -4.30058
SER_769 -5.11954 0.21148 4.3133 -0.03326 0.00122 0.05909 2.45894 -2.14487 -0 -0 -2.05789 -0.75259 0 0 0 0 0 0.01774 0.00997 0.00079 0.05925 0 -0.56361 1.9222 -0.77834 -0.18986 0.39349 -2.19249
LYS_770 -3.72189 0.23694 4.44203 -0.54016 0.18313 0.34869 1.94115 -1.73718 -0 -0 -3.65609 0.16137 0 0 0 -0.67199 0 0.00938 -0.06374 0.1021 2.51688 0 0.02656 0 -1.5107 -0.2226 0.46375 -1.69238
ASN_771 -6.49956 0.35968 6.06981 -0.18007 0.00802 0.26829 3.06621 -2.8852 -0.01337 -0.07274 -1.77053 -0.47827 0 0 -2.4691 0 0 0.02867 -0.01045 0.00191 0 4.12405 0.36559 0 -0.93687 -0.19054 0.54713 -0.66732
LEU_772 -2.51729 0.15517 0.66977 -0.48836 0.23725 0.1257 0.25872 -0.57945 -0.01415 -0.11132 0.45268 0.23288 0 0 0 0 0 0.0552 -0.03578 0.00899 0.29739 0 -0.28055 0 0.18072 -0.22974 0.35912 -1.22305
ASN_773 -4.20107 0.52416 3.5099 -0.18133 0.0357 0.27657 1.22035 -1.90546 -0.02246 -0.20928 -0.40605 -0.8884 0 0 -0.67237 0 0 0.00976 0.1363 0.00083 0 3.43832 0.41009 0 -0.93687 -0.01731 0.3303 0.45167
ASN_774 -4.36989 0.52959 3.90597 -0.19319 0.04783 0.34863 1.5892 -1.93117 -0 -0 -1.30128 -1.00756 0 0 -1.13437 0 0 0.00975 0.0146 0.00025 0 2.57816 -1.03875 0 -0.93687 -0.28948 0.4476 -2.73099
SER_775 -4.21531 0.36303 4.41222 -0.02993 0.00114 0.04754 1.9985 -2.08319 -0.00035 -0.0075 -1.82836 -0.97987 0 0 0 0 0 0.01206 -0.07224 0.01754 0.16069 0 -0.30167 0.60171 -0.77834 -0.79441 0.51518 -2.96156
GLN_776 -4.75136 0.50455 3.22858 -0.2465 0.03409 0.19668 1.08964 -1.72899 -0.00339 -0.03925 -0.5619 -0.80085 0 0 0 0 0 0.01358 0.07249 0.10955 0 3.10284 -0.11136 0 -0.18838 -0.40641 0.35923 -0.12719
SER_777 -5.64045 0.39354 6.2343 -0.0374 0.00714 0.07184 3.28749 -2.67754 -0.0019 -0.03243 -4.62104 -0.2746 0 0 -2.04222 0 0 0.01696 0.29545 0.0633 0.15916 0 -0.47856 1.79845 -0.77834 -0.3322 0.49326 -4.09578
ASP_778 -2.21908 0.08346 2.69576 -0.10229 0.00525 0.29253 0.92352 -1.26968 -0.02842 -0.13324 -1.50005 -0.15397 0 0 -0.62137 0 0 0.00416 -0.00296 0.00021 0 1.85493 0.03638 0 -2.3716 -0.39517 0.61906 -2.28257
VAL_779 -3.76999 0.23533 1.49613 -0.27141 0.14573 0.05456 0.39519 -1.29342 -0.00591 -0.01769 -0.39917 0.04235 0 0 0 0 0 0.00718 -0.08536 0.00322 0.09366 0 -0.45508 0 1.9342 -0.42254 0.35526 -1.95777
VAL_780 -5.69599 0.42597 3.15217 -0.28516 0.18454 0.06138 2.36771 -2.17887 -0.00414 -0.01177 -2.58426 -0.25851 0 0 0 0 0 0.01369 -0.05167 0.01884 0.1696 0 -0.59301 0 1.9342 -0.46569 0.2552 -3.54574
SER_781 -2.54218 0.10362 2.32245 -0.03267 0.00088 0.02417 0.90324 -1.13846 -0.00591 -0.01769 -1.44129 -0.04079 0 0 0 -0.41115 0 0.00486 0.07132 0.00547 0.52656 0 0.54907 1.9833 -0.77834 -0.04162 0.21247 0.25729
PHE_782 -8.23627 0.9247 3.12733 -0.94954 0.0843 0.18121 2.43208 -2.50201 -0.01809 -0.06728 -2.59971 -0.56901 0 0 0 0 0 0.01341 -0.02752 0.51972 0 2.70961 -0.10931 0 1.0402 0.05367 0.25613 -3.73639
ARG_783 -4.92023 0.28698 3.29544 -0.55475 0.06724 0.31615 1.07806 -1.61018 -0.00038 -0.00982 -0.85751 0.16144 0 0 0 -0.97665 0 0.03749 -0.0465 0.0472 2.55911 0 0.01415 0 -1.2888 -0.07986 0.62054 -1.86089
LEU_784 -8.64169 0.92795 2.58581 -0.59452 0.13701 0.15858 2.70525 -2.5026 -0.01395 -0.05551 -2.83397 0.26485 0 0 0 0 0 0.03239 -0.03005 0.19631 0.58369 0 -0.37875 0 0.18072 -0.01601 0.8801 -6.41441
SER_785 -4.18123 0.37961 4.00323 -0.02891 0.00073 0.0241 2.28859 -2.0928 -0.00745 -0.05122 -2.6957 -0.08302 0 0 0 0 0 0.10255 -0.03292 0 0.45255 0 0.31433 0.60001 -0.77834 -0.03026 0.5605 -1.25565
VAL_786 -7.62571 1.07923 2.30048 -0.28467 0.21395 0.05636 2.17544 -2.32516 -0.00276 -0.0112 -1.30908 -0.01043 0 0 0 0 0 0.10893 -0.00111 0.03758 0.12371 0 -0.50518 0 1.9342 -0.24059 0.48255 -3.80347
GLU_787 -6.69154 0.61057 5.76539 -0.33959 0.04951 0.62797 2.71574 -2.69704 -0.02778 -0.12889 -3.32866 -0.74323 0 0 0 -0.87157 0 0.03272 0.02583 0.03313 0 3.08852 0.10558 0 -2.7348 -0.20984 0.68494 -4.03304
ALA_788 -3.32698 0.33868 0.53537 -0.02404 2e-05 0 0.24483 -0.81317 -0.02718 -0.12714 -0.33057 -0.36492 0 0 0 0 0 0.07411 -0.02697 0 0 0 0.3771 0 1.8394 0.28849 0.4298 -0.91317
GLN_789 -4.97919 0.45534 3.55601 -0.39061 0.0582 0.25044 1.70431 -1.79814 -0.00448 -0.0205 -1.9654 -0.2847 0 0 -0.7189 0 0 0.06489 -0.01584 0.036 0 2.93508 -0.12638 0 -0.18838 0.60755 0.40216 -0.42254
ALA_790 -4.43827 0.39742 0.86581 -0.02697 0.00407 0 0.8606 -1.30357 -0 -0 -0.44816 -0.47283 0 0 0 0 0 0.14459 0.08462 0 0 0 0.20023 0 1.8394 1.11264 0.47802 -0.70238
GLN_791 -4.67065 0.27159 4.49416 -0.36234 0.04391 0.22631 2.7724 -2.19517 -0 -0 -2.6801 -0.23077 0 0 0 -0.5962 0 0.06109 -0.05537 0.05684 0 3.317 0.12991 0 -0.18838 0.75883 0.68237 1.83543
VAL_792 -7.02706 1.28179 1.0743 -0.26928 0.19082 0.05404 1.05969 -1.73917 -0 -0 -0.47494 -0.34037 0 0 0 0 0 0.06369 -0.08196 0.15723 0.31155 0 -0.74747 0 1.9342 -0.19116 0.74753 -3.99658
THR_793 -5.30446 0.45434 3.72822 -0.23036 0.22117 0.09604 2.39497 -2.21577 -0.0185 -0.14289 -2.31554 -1.20481 0 0 0 0 0 0.0377 0.00097 0.02344 1.61203 0 -0.20033 2.45163 -1.0874 -0.18667 0.39939 -1.48678
LEU_794 -8.46538 0.38046 2.50489 -0.55132 0.11532 0.14646 1.56827 -2.31621 -0 -0 -1.51815 0.14956 0 0 -1.13836 0 0 0.02814 -0.03354 0.00124 0.7862 0 -0.24838 0 0.18072 0.10897 0.36876 -7.93237
ASN_795 -5.32333 0.40803 4.95428 -0.15153 0.01477 0.20952 2.3587 -2.52085 -0.00394 -0.01276 -2.43053 -0.12563 0 0 0 0 0 0.05213 0.10018 0.0002 0 1.73334 -0.13237 0 -0.93687 0.23463 0.34597 -1.22607
GLY_796 -2.98844 0.61526 1.49853 -0.00116 0 0 0.39204 -1.09259 -0 -0 -0.67287 -0.32586 0 0 0 0 0 0.08004 -0.08907 0 0 0 -1.04086 0 0.83697 0.9781 0.28079 -1.52912
VAL_797 -4.32128 0.31779 2.82737 -0.30531 0.19367 0.06597 2.24864 -1.90826 -0 -0 -2.43545 -0.5342 0 0 0 0 0 0.12399 0.63705 0.00013 0.11203 0 -0.2525 0 1.9342 0.66493 0.63105 -0.00019
SER_798 -4.58899 0.23617 3.33675 -0.02943 0.0089 0.02722 0.91765 -1.73121 -0.00232 -0.03838 -1.05399 0.07883 0 0 -0.38898 0 0 0.75166 -0.05547 0.02154 0.71985 0 0.40714 0.66155 -0.77834 0.11457 1.37168 -0.0136
LYS_799 -3.23819 0.86003 3.67632 -0.28466 0.02932 0.12018 1.31187 -1.5376 -0 -0 -1.36813 -0.1001 0 0 0 0 0 0.46441 0.98432 0.00702 1.83621 0 0.06583 0 -1.5107 5.98771 2.18655 9.4904
PRO_800 -4.71024 1.22587 3.19451 -0.19713 0.09926 0.1446 0.87901 -1.44286 -0 -0 0.09621 -0.18207 0 0 0 0 0 0.15209 0.01119 0.00271 0.16243 0 -0.49439 0 -2.4119 6.13012 1.83174 4.49113
GLU_801 -2.90541 0.25143 3.16107 -0.33911 0.07887 0.40896 1.40905 -1.52973 -0.00232 -0.03838 -1.30312 -0.64749 0 0 0 0 0 0.13185 0.00944 0.00644 0 2.8907 -0.09176 0 -2.7348 0.89981 0.60506 0.26057
ALA_802 -3.58042 0.81195 1.46572 -0.02193 0 0 0.64983 -1.34692 -0.00187 -0.03305 -0.47694 -0.40274 0 0 0 0 0 0.01278 0.01111 0 0 0 -0.3862 0 1.8394 0.51574 0.29653 -0.64702
VAL_803 -5.40408 0.36641 1.90522 -0.25879 0.14667 0.05162 2.03869 -1.78428 -0.01238 -0.04419 -2.27693 -0.19077 0 0 0 0 0 0.00973 -0.05568 0.00594 0.39866 0 -0.80536 0 1.9342 -0.14292 0.40779 -3.71045
LEU_804 -5.10908 0.60561 1.0844 -0.48244 0.23135 0.09577 0.61982 -1.32225 -0 -0 -0.18517 0.11687 0 0 0 0 0 0.02804 0.0537 0.06886 0.69424 0 -0.31372 0 0.18072 -0.30923 0.43767 -3.50485
PHE_805 -9.85238 1.56963 0.79204 -0.51923 0.09423 0.19624 2.02614 -2.10852 -0.01238 -0.04419 -2.20815 -0.05835 0 0 0 0 0 0.06157 0.06462 0.66209 0 2.48772 -0.34201 0 1.0402 -0.11535 1.2895 -4.9766
PRO_806 -2.89896 0.40098 1.49839 -0.13245 0.00035 0.09331 0.29471 -0.70361 -0.00387 -0.07503 0.36099 0.23388 0 0 0 0 0 0.00612 -0.04665 0.01436 0.21775 0 -1.09004 0 -2.4119 -0.41869 1.11911 -3.54126
VAL_807 -4.83717 0.22632 1.53263 -0.27394 0.15058 0.05526 1.29823 -1.35925 -0 -0 -1.30702 -0.0169 0 0 0 0 0 0.00466 -0.02646 0.00324 0.08354 0 -0.4579 0 1.9342 -0.67499 0.19871 -3.46625
SER_808 -2.61676 0.29466 3.01556 -0.02774 9e-05 0.02293 1.0594 -1.37005 -0.01096 -0.15824 -0.98981 -0.32968 0 0 -0.61661 0 0 0.0056 -0.08949 0.00166 0.50728 0 0.12406 0.60509 -0.77834 -0.43571 0.36673 -1.42034
ASP_809 -2.06552 0.22029 2.36566 -0.12689 0.02834 0.4039 0.35843 -1.06107 -0 -0 -0.53483 -0.87901 0 0 0 0 0 0.01955 0.00117 0.03387 0 2.09436 -0.25909 0 -2.3716 0.07496 0.45499 -1.24247
TRP_810 -9.96693 1.40722 3.91688 -1.1933 0.10353 0.10922 1.89667 -2.98967 -0 -0 -0.89236 -0.65731 0 0 0 0 0 0.00927 -0.0142 0.26542 0 2.76709 -0.36426 0 1.6906 0.05965 0.51306 -3.33942
HIS_D_811 -3.74608 0.59423 2.98314 -0.44004 0.01188 0.32534 0.94559 -1.54151 -0.02136 -0.15814 -0.78451 -0.34845 0 0 -0.85139 0 0 0.02089 -0.02384 0.06533 0 2.10865 -0.38578 0 -0.45461 0.18223 1.17828 -0.34016
PRO_812 -4.09056 0.71893 1.77289 -0.18678 0.00143 0.12968 0.67453 -0.78858 -0 -0 -0.85328 0.10455 0 0 -0.85139 0 0 0.00709 0.11738 0.00029 0.38856 0 -0.90082 0 -2.4119 0.18317 1.08841 -4.89641
ARG_813 -4.39253 0.2321 5.06541 -0.58062 0.08827 0.3285 1.71761 -1.92553 -0.00604 -0.02399 -2.84644 -0.05505 0 0 -0.71875 -0.41004 0 0.00849 0.0027 0.07911 2.4481 0 -0.24826 0 -1.2888 -0.31624 0.40339 -2.43862
ASP_814 -1.51324 0.05457 1.95737 -0.11211 0.01334 0.34265 0.49778 -0.81927 -0 -0 -0.20309 -0.32751 0 0 0 0 0 0.01077 0.15516 0.00666 0 1.69371 0.21702 0 -2.3716 -0.25965 0.23764 -0.41981
GLN_815 -3.69139 0.57047 3.87934 -0.77612 0.19593 0.63724 1.30406 -1.63714 -0.00607 -0.0683 -1.44085 -0.49093 0 0 -1.48504 0 0 0.06202 0.10627 0.071 0 3.14525 0.00652 0 -0.18838 0.40503 0.7078 1.30671
PRO_816 -5.97174 0.83315 3.23672 -0.12334 0.00107 0.09045 0.72682 -1.33737 -0 -0 -1.09878 0.24834 0 0 -0.98154 0 0 0.02982 -0.0688 0.01698 0.17178 0 -1.0793 0 -2.4119 0.1261 0.78512 -6.80643
GLN_817 -4.07033 0.2026 4.44764 -0.61744 0.06919 0.67917 2.18864 -1.94786 -0 -0 -2.3163 -0.61767 0 0 -1.52089 0 0 0.01049 -0.01002 0.02362 0 2.38833 -0.05489 0 -0.18838 0.06506 0.2879 -0.98113
LYS_818 -6.74876 0.79168 7.479 -0.50554 0.147 0.29055 3.55747 -3.18008 -0 -0 -4.99202 0.23972 0 0 -0.78383 -0.43329 0 0.01335 -0.00395 0.09573 2.59833 0 -0.02889 0 -1.5107 0.47243 0.46344 -2.03836
GLU_819 -7.3261 0.68682 7.6774 -0.22431 0.03837 0.32885 3.09076 -3.21587 -0 -0 -4.65482 -0.65309 0 0 0 -0.78005 0 0.01188 -0.05443 0.06966 0 3.52246 -0.33225 0 -2.7348 -0.33948 0.46913 -4.41985
GLU_820 -4.51029 0.34002 5.42905 -0.23376 0.05096 0.3501 1.97012 -2.43229 -0.00317 -0.03821 -2.46388 -0.59489 0 0 -0.92563 0 0 0.01356 -0.07657 0.00049 0 3.23227 -0.24791 0 -2.7348 -0.66843 0.30106 -3.24219
ASP_821 -6.4738 0.55547 7.97204 -0.11711 0.01073 0.35657 3.47243 -3.28694 -0.0274 -0.18213 -6.44949 -0.35472 0 0 -1.80122 -0.41004 0 0.03358 -0.03651 0.03691 0 2.29547 -0.25441 0 -2.3716 -0.67599 0.404 -7.30416
LEU_822 -8.14009 1.35442 3.56977 -0.53877 0.39005 0.12912 2.76687 -2.49429 -0.03225 -0.16958 -1.72326 0.23883 0 0 0 0 0 0.03863 -0.02482 0.25519 0.65437 0 -0.18657 0 0.18072 -0.03722 0.67511 -3.09376
GLY_823 -3.06046 0.26246 3.04076 -0.00127 0 0 1.26798 -1.57144 -0.00276 -0.02665 -0.2034 -0.333 0 0 0 0 0 0.06492 -0.14732 0 0 0 -1.54173 0 0.83697 0.75372 0.90054 0.23931
PRO_824 -4.85227 0.59148 2.07603 -0.11635 0.00019 0.0846 1.26331 -1.14715 -1e-05 -0.00014 -1.18685 0.29538 0 0 0 0 0 0.04137 -0.03064 0.0046 0.16349 0 -1.13164 0 -2.4119 0.07085 0.6427 -5.64294
ALA_825 -4.18666 0.27064 2.36902 -0.02554 0.00026 0 1.64347 -1.71128 -0 -0 -2.03203 -0.27153 0 0 -2.16997 0 0 0.56859 -0.01463 0 0 0 0.15719 0 1.8394 -0.60937 0.39556 -3.77689
VAL_826 -7.36539 1.06819 3.35522 -0.31104 0.35191 0.07751 2.51035 -2.5627 -0.01436 -0.0415 -1.58255 -0.54286 0 0 0 0 0 0.85076 -0.02271 0.00305 0.21398 0 -0.434 0 1.9342 -0.17187 0.77577 -1.90802
HIS_D_827 -6.80229 0.59036 5.37736 -0.38937 0.08054 0.40988 2.87133 -2.83855 -0.00568 -0.01861 -2.56186 -0.44348 0 0 0 -1.21688 0 0.45219 -0.04769 0.24602 0 3.58947 -0.19311 0 -0.45461 0.32496 0.73608 -0.29394
HIS_828 -8.1532 0.46733 5.47906 -0.40535 0.05354 0.40075 3.11502 -3.15299 -0.01517 -0.05412 -3.48828 -0.31788 0 0 0 -0.81241 0 0.0541 -0.03633 0.04156 0 3.23889 0.05601 0 -0.45461 0.34618 0.42517 -3.21273
VAL_829 -6.20862 0.95188 3.16448 -0.27295 0.18664 0.05729 2.55132 -2.45696 -0.00568 -0.01861 -2.77157 -0.3076 0 0 0 0 0 0.01852 0.03232 0.00483 0.30903 0 -0.77282 0 1.9342 -0.11666 0.4126 -3.30838
TYR_830 -10.569 0.89927 3.2989 -0.57079 0.05815 0.28166 3.30724 -2.9168 -0.02162 -0.15688 -3.1687 -0.21597 0 0 0 0 0 0.02155 0.00868 0.01348 0 2.01675 -0.30347 0.00034 1.2797 -0.33829 0.42468 -6.65112
GLU_831 -5.94146 0.3138 5.55037 -0.2886 0.05139 0.34095 2.67091 -2.51608 -0.00398 -0.01135 -3.56704 -0.27384 0 0 0 -0.6798 0 0.02901 -0.01117 0.00178 0 2.97413 -0.04568 0 -2.7348 0.07881 0.36565 -3.69699
LEU_832 -8.41796 1.60813 2.19944 -0.63318 0.40799 0.16444 2.59354 -2.25926 -0.00543 -0.02158 -2.614 0.35798 0 0 0 0 0 0.03613 -0.00087 0.59135 0.63474 0 -0.35011 0 0.18072 0.20033 0.5437 -4.78389
ILE_833 -7.42619 0.86013 4.32659 -0.48599 0.40885 0.10985 2.6085 -2.67337 -0.00398 -0.01135 -2.96287 -0.00714 0 0 0 0 0 0.02304 0.085 0.09783 0.34321 0 -0.75125 0 0.73287 -0.20891 0.69809 -4.23707
ASN_834 -8.40721 0.75843 6.50119 -0.27241 0.08256 0.48011 3.51652 -3.64308 -0.04512 -0.19463 -0.6942 -0.85325 0 0 -0.94789 0 0 0.04884 -0.06813 0.01698 0 2.03401 -0.47973 0 -0.93687 -0.29246 0.76053 -2.6358
GLN_835 -5.38127 0.1869 4.34451 -0.2469 0.04992 0.20029 1.85027 -2.10939 -0.01134 -0.0514 -2.01774 -0.56212 0 0 0 -0.5962 0 0.03355 -0.03777 0.0319 0 2.86904 -0.18748 0 -0.18838 -0.08838 0.67081 -1.24118
GLY_836 -3.86382 0.46055 4.06536 -0.00022 0 0 2.10107 -2.08462 -0 -0 0.3704 -0.18195 0 0 0 0 0 0.07202 -0.0547 0 0 0 -0.06062 0 0.83697 -0.29579 0.8365 2.20115
PRO_837 -5.25524 0.47963 3.48193 -0.06656 0 0.04119 1.09565 -1.5123 -0 -0 -0.29178 0.61144 0 0 0 0 0 0.02427 0.06928 0.00713 0.12346 0 0.21105 0 -2.4119 -0.10215 1.2943 -2.20062
SER_838 -5.48584 0.24652 5.3562 -0.03229 4e-05 0.02134 3.00341 -2.7118 -0.00448 -0.0205 -2.87073 -0.35346 0 0 -2.25637 0 0 0.0142 -0.00103 0.21324 0.47105 0 0.00667 3.13072 -0.77834 0.21327 0.86091 -0.97726
SER_839 -3.91247 0.28647 3.06836 -0.02593 0 0.06005 1.14906 -1.47025 -0 -0 -1.11133 -0.51453 0 0 0 0 0 0.0037 0.01504 0.03233 0.24854 0 -0.35132 0.60047 -0.77834 -0.22263 0.36852 -2.55427
ILE_840 -8.09451 0.81785 2.96535 -0.4618 0.32793 0.09026 2.64845 -2.40452 -0.01285 -0.03716 -1.82908 0.012 0 0 0 0 0 0.00471 -0.03847 0.0092 0.41088 0 -0.75571 0 0.73287 -0.42893 0.47477 -5.56876
SER_841 -4.53999 0.19097 3.71377 -0.02529 0.00028 0.024 1.69707 -1.74671 -0.01593 -0.0982 -1.16413 -0.06363 0 0 0 0 0 0.01651 -0.03863 0.00012 0.53265 0 0.12011 0.60033 -0.77834 -0.18182 0.40166 -1.3552
GLN_842 -6.40489 0.31097 5.8726 -0.29281 0.03082 0.15 3.7294 -2.73571 -0.01314 -0.14199 -4.89246 -0.17041 0 0 0 -0.77896 0 0.03337 0.01472 0.05449 0 3.26741 -0.03444 0 -0.18838 0.1576 0.29093 -1.74087
GLY_843 -4.67941 0.44506 3.0283 -0.00148 0 0 2.16575 -1.88588 -0 -0 -2.17951 -0.34931 0 0 0 0 0 0.0122 -0.09201 0 0 0 -0.51708 0 0.83697 0.48113 0.30394 -2.43133
VAL_844 -6.824 0.48812 3.45011 -0.37402 0.28879 0.09214 2.71189 -2.49624 -0 -0 -2.59531 -0.18033 0 0 0 0 0 0.0116 0.04032 0.02454 0.8227 0 -0.62367 0 1.9342 0.22107 0.25078 -2.75731
LEU_845 -7.79086 0.69906 2.29599 -0.51955 0.13501 0.11367 2.45913 -2.23039 -0.01036 -0.03656 -2.39352 0.17787 0 0 0 0 0 0.03075 -0.05995 0.05482 0.7525 0 -0.18986 0 0.18072 -0.08404 0.35661 -6.05896
GLU_846 -5.18637 0.5869 5.3159 -0.29711 0.0512 0.37245 3.69243 -2.56142 -0 -0 -4.66528 -0.32362 0 0 0 -0.79565 0 0.08295 -0.05085 0.01441 0 2.94327 0.36164 0 -2.7348 0.18754 0.34966 -2.65675
LEU_847 -8.48366 1.63738 1.90373 -0.62034 0.22655 0.16399 2.79776 -2.17146 -0.01036 -0.03656 -2.84183 0.33142 0 0 0 0 0 0.05823 0.14796 0.41017 0.93177 0 -0.19799 0 0.18072 0.09768 0.71955 -4.7553
SER_848 -4.35496 0.39116 3.71417 -0.03755 0.00553 0.07154 2.12541 -1.86108 -0.01037 -0.08913 -2.40252 -0.74322 0 0 0 0 0 0.02222 -0.05245 0.00188 0.15108 0 0.04555 0.68041 -0.77834 0.42942 0.70002 -1.99124
CYS:disulfide_849 -6.48239 0.76103 3.88965 -0.04244 0.0024 0.01856 2.48269 -2.16624 -0 -0 -2.25506 -0.28526 0 0 0 0 -0.31775 0.02216 -0.04866 0.01234 0.43984 0 0.19027 0 3.6196 2.29787 1.08549 3.22409
PRO_850 -7.00141 1.10602 2.67938 -0.19239 0.00103 0.13514 1.07776 -1.28056 -0 -0 -0.58104 0.04122 0 0 0 0 0 1.39587 -0.07403 0.03602 0.91569 0 -0.80037 0 -2.4119 1.467 1.52708 -1.9595
GLN_851 -7.1197 0.47048 5.54642 -0.39688 0.1135 0.24756 3.3352 -2.87787 -0 -0 -3.36968 -0.34537 0 0 0 -0.65038 0 0.39837 -0.00725 0.15574 0 3.72246 0.11379 0 -0.18838 0.19365 0.91596 0.25762
ALA_852 -5.37932 0.2566 2.86833 -0.02324 0 0 2.02352 -2.24839 -0.00072 -0.0019 -1.85174 -0.39592 0 0 0 0 0 0.36818 -0.0318 0 0 0 -0.15321 0 1.8394 0.72522 0.52989 -1.47509
LEU_853 -4.90386 0.7202 3.402 -0.60781 0.19 0.1797 1.7286 -1.98247 -0.01282 -0.06386 -1.47378 0.16635 0 0 0 0 0 0.65753 -0.07806 0.07008 0.672 0 -0.31148 0 0.18072 0.24042 0.47188 -0.75466
GLU_854 -2.2535 0.28564 2.23975 -0.23359 0.03885 0.39513 0.58781 -1.00023 -0.03756 -0.26092 0.16029 -0.50284 0 0 0 0 0 1.04853 0.00999 0.01606 0 2.73883 0.01336 0 -2.7348 0.02662 0.36086 0.8983
GLY_855 -2.36456 0.35048 2.41088 -5e-05 0 0 0.59554 -1.34552 -0 -0 0.10538 -0.3945 0 0 0 0 0 0.54465 -0.16088 0 0 0 -1.41834 0 0.83697 -0.48108 0.34953 -0.97151
GLN_856 -5.66237 0.35094 6.00468 -0.30927 0.05503 0.28028 3.23733 -2.99697 -0.04966 -0.32289 -3.81595 -0.61515 0 0 0 -1.34922 0 0.72967 -0.047 0.01991 0 3.49586 0.12009 0 -0.18838 -0.1403 0.69314 -0.51022
GLN_857 -5.27229 0.7505 3.5197 -0.69306 0.30006 1.15845 1.50954 -1.96679 -0.00358 -0.0557 -1.15592 -1.94628 0 0 -0.3776 0 0 2.74987 -0.06724 0.00886 0 4.57907 0.12618 0 -0.18838 0.17346 1.15184 4.30068
LEU_858 -6.4866 0.72414 1.64575 -0.59565 0.22612 0.20967 1.82678 -1.68148 -0 -0 -0.83275 0.04975 0 0 0 0 0 1.0125 -0.03695 0.43289 0.96974 0 -0.22756 0 0.18072 -0.03223 1.36623 -1.24891
LEU_859 -7.62679 1.68788 1.47842 -0.56844 0.35299 0.1458 1.34935 -1.91724 -0 -0 -0.57537 0.23388 0 0 0 0 0 0.39945 -0.03001 0.56507 0.70088 0 -0.12357 0 0.18072 0.45773 1.19913 -2.09013
TYR_860 -7.62186 1.44016 3.37336 -0.55481 0.04597 0.23112 2.15483 -2.16095 -0.0004 -0.00189 -2.17962 -0.19031 0 0 0 0 0 2.06541 -0.00116 0.33008 0 2.23609 -0.2681 0.00147 1.2797 0.23983 0.80883 1.22778
VAL_861 -7.2427 0.75271 1.18579 -0.37945 0.43178 0.09073 1.93893 -1.95783 -0 -0 -2.12382 -0.1182 0 0 0 0 0 1.60321 -0.02074 0.0669 1.31273 0 -0.56523 0 1.9342 -0.3127 0.58445 -2.81924
THR_862 -5.90684 0.67566 3.44135 -0.12186 0.09855 0.06212 1.64935 -2.16235 -0.0004 -0.00189 -1.13892 -0.88515 0 0 0 0 0 2.12624 0.07375 0.06035 0.26551 0 -0.49031 2.24793 -1.0874 -0.27649 0.43534 -0.93547
ARG_863 -5.99711 0.57567 4.67078 -0.65201 0.07469 0.40662 2.70098 -2.49894 -0 -0 -2.49832 0.48339 0 0 0 -0.61521 0 0.95297 0.06355 0.04701 2.30202 0 -0.10112 0 -1.2888 0.4572 0.36564 -0.55099
VAL_864 -4.95629 1.05473 -0.30936 -0.27201 0.20691 0.05692 0.38438 -1.00494 -0 -0 -0.56726 -0.31489 0 0 0 0 0 0.58265 -0.08434 0.00234 0.26302 0 -0.75594 0 1.9342 0.32825 0.37305 -3.07859
THR_865 -3.83022 0.38245 3.37425 -0.11324 0.07518 0.08396 2.35864 -1.79989 -0.01192 -0.14178 -1.76315 -0.50414 0 0 0 0 0 1.64633 0.20281 0.10073 0.12517 0 -0.3477 2.27062 -1.0874 -0.45226 0.6566 1.22503
GLY_866 -1.19495 0.03178 1.018 -6e-05 0 0 0.37548 -0.57039 -0 -0 -0.38293 -0.31201 0 0 0 0 0 1.46636 -0.11825 0 0 0 -1.51478 0 0.83697 -0.36546 1.26144 0.5312
LEU_867 -6.79192 1.06266 1.42406 -0.46286 0.14039 0.07906 0.88897 -1.51857 -0.00596 -0.10011 -0.82073 0.09003 0 0 0 0 0 1.5155 0.00672 0.06016 0.78641 0 0.3462 0 0.18072 0.05806 1.38838 -1.67282
ASN_868 -3.47702 0.28873 3.88581 -0.35548 0.08208 0.70392 2.15899 -1.79784 -0.00446 -0.07659 -2.35699 -0.80955 0 0 0 -0.66709 0 0.06047 0.02112 0.01121 0 1.87277 -0.53542 0 -0.93687 0.18722 0.8776 -0.86738
CYS:disulfide_869 -4.78914 0.79949 2.07042 -0.0431 1e-05 0.01677 0.84908 -1.3609 -0.0015 -0.02352 -0.97204 -0.21753 0 0 0 0 -0.60181 0.04869 0.13069 0.03316 0.23947 0 0.07393 0 3.6196 -0.04519 0.7143 0.54089
THR_870 -2.78122 0.19402 3.30407 -0.15293 0.05614 0.05374 2.20281 -1.58074 -0.01281 -0.12457 -2.17757 -0.41379 0 0 0 0 0 0.09227 0.00166 0.01012 0.40507 0 -0.20303 2.36931 -1.0874 -0.03407 0.50122 0.62232
THR_871 -4.58259 0.67121 2.87442 -0.22016 0.1543 0.0946 2.03364 -1.67069 -0 -0 -0.77394 -1.04096 0 0 -0.55759 0 0 0.1424 -0.00712 0.27839 2.01027 0 -0.42539 2.36402 -1.0874 -0.15827 0.42653 0.52567
ASN_872 -3.66219 0.22544 3.706 -0.39526 0.12435 0.7937 2.13538 -1.72767 -0.00037 -0.01091 -1.22578 -1.25361 0 0 -0.96268 0 0 1.49171 -0.0746 0.03586 0 2.40005 -0.58468 0 -0.93687 -0.50942 0.55794 0.12639
HIS_D_873 -5.82278 0.93055 5.34855 -0.48621 0.02659 0.377 2.84539 -2.5157 -0.00037 -0.01091 -1.79505 -0.40856 0 0 -1.449 -0.65038 0 0.66958 0.0304 0.00229 0 1.97648 -0.42286 0 -0.45461 0.00902 1.17168 -0.62887
PRO_874 -2.78048 0.46077 2.15786 -0.11053 0.00019 0.08247 0.91591 -0.94765 -0 -0 -1.347 0.2825 0 0 -0.89141 0 0 1.27749 0.00314 0.03473 0.12891 0 -1.19432 0 -2.4119 0.07424 1.28087 -2.98421
ILE_875 -5.17784 0.52905 0.08054 -0.44386 0.33634 0.08502 0.46936 -1.06458 -0 -0 0.0051 0.19831 0 0 0 0 0 1.92735 0.18434 0.02539 0.53916 0 -0.71209 0 0.73287 -0.43322 1.26764 -1.45112
ASN_876 -5.55886 1.0774 5.20024 -0.371 0.15155 0.75194 3.09106 -2.62225 -0 -0 -2.6449 -0.92734 0 0 -0.83358 0 0 0.67314 0.25559 0.12277 0 1.67226 -1.03827 0 -0.93687 -0.06521 1.92915 -0.07319
PRO_877 -3.14383 0.62731 1.77356 -0.09087 0.00114 0.05652 0.39722 -0.6868 -0 -0 0.67568 0.69437 0 0 0 0 0 0.16146 -0.16848 0.00782 0.6148 0 -0.52129 0 -2.4119 -0.09426 1.28343 -0.82412
LYS_878 -3.44255 0.29373 2.625 -0.52455 0.16197 0.34387 0.62127 -1.10134 -0.00607 -0.0683 0.39624 -0.01549 0 0 0 0 0 0.01525 -0.05265 0.00559 1.89585 0 -0.13154 0 -1.5107 -0.46638 0.41388 -0.54694
GLY_879 -1.86058 0.06973 2.38163 -4e-05 0 0 1.19777 -1.12866 -0 -0 -0.36505 -0.4068 0 0 0 0 0 0.00452 -0.11082 0 0 0 -1.03362 0 0.83697 -0.59964 0.26465 -0.74995
LEU_880 -6.47384 0.8183 2.49629 -0.51504 0.18677 0.1099 1.02461 -1.84383 -0 -0 -0.53184 0.3313 0 0 -0.83358 0 0 0.01347 -0.06538 0.33773 0.5562 0 -0.08347 0 0.18072 -0.64867 0.42713 -4.51322
GLU_881 -3.81581 0.33935 4.26926 -0.18648 0.02362 0.25286 2.04536 -1.83031 -0.00317 -0.03821 -2.25759 -0.49965 0 0 0 0 0 0.01572 0.00696 0.06178 0 3.01149 0.16316 0 -2.7348 -0.24888 0.61729 -0.80806
LEU_882 -3.49748 0.30259 2.49872 -0.52722 0.14103 0.11444 0.31471 -1.14723 -0 -0 -0.30531 0.18622 0 0 0 0 0 0.04095 -0.01512 0.0137 0.90837 0 -0.06225 0 0.18072 0.29799 0.55347 -0.00171
ASP_883 -3.0151 0.80713 4.67361 -0.24961 0.03236 0.88271 2.48747 -1.90811 -0 -0 -4.63424 -0.6329 0 0 -0.87631 -0.43329 0 0.15782 0.08955 0.00017 0 2.94056 0.32895 0 -2.3716 2.89971 1.44405 2.62293
PRO_884 -1.68215 0.79686 1.39425 -0.08336 4e-05 0.04973 0.44987 -0.54622 -0.01797 -0.11928 0.42478 0.56366 0 0 0 0 0 0.15438 -0.17238 0.00821 0.42148 0 -0.6558 0 -2.4119 2.68412 1.9747 3.23303
GLU_885 -1.6369 0.2625 2.24964 -0.23168 0.04568 0.38427 0.97813 -0.9521 -0 -0 -1.73555 -0.52054 0 0 -0.87631 0 0 0.31779 0.44399 0.00381 0 2.88495 0.2675 0 -2.7348 0.52937 1.19163 0.87138
GLY_886 -1.61788 0.13032 2.14024 -0.00029 0 0 1.05277 -1.02529 -0.01797 -0.11928 -1.2398 -0.15998 0 0 0 0 0 0.02123 -0.11736 0 0 0 -1.1973 0 0.83697 0.61833 0.54371 -0.1516
SER_887 -3.15253 0.34928 4.05147 -0.0331 0.00029 0.06323 2.28829 -1.80089 -0 -0 -2.00729 -0.90754 0 0 -1.51607 0 0 0.0196 0.00094 0.01047 0.19463 0 -0.06885 0.61483 -0.77834 0.30536 0.48261 -1.88361
LEU_888 -1.92945 0.20177 2.14989 -0.50379 0.20665 0.13604 0.81747 -1.06827 -0 -0 -0.29708 0.14547 0 0 0 0 0 0.05458 -0.06216 0.01595 0.1386 0 -0.09887 0 0.18072 -0.02217 0.49017 0.55553
HIS_889 -2.84976 0.33967 3.36663 -0.43306 0.00965 0.51389 1.64146 -1.59264 -0.00016 -0.00331 -1.32104 -0.26617 0 0 -1.41815 0 0 0.03182 0.07801 0.00618 0 2.25619 -0.10293 0 -0.45461 -0.46856 0.24201 -0.42488
HIS_D_890 -5.23387 0.52121 5.38314 -0.34053 0.00328 0.40826 2.29089 -2.52001 -0.0091 -0.11694 -2.47861 -0.41577 0 0 -0.61661 0 0 0.03359 0.02417 0.01926 0 2.04066 -0.10139 0 -0.45461 -0.39509 0.44635 -1.5117
GLN_891 -3.80217 0.14487 3.82038 -0.62385 0.17602 0.5085 2.10178 -1.94033 -0 -0 -2.32165 -1.01065 0 0 -2.16997 0 0 0.0237 0.02357 0.12154 0 3.80621 -0.02768 0 -0.18838 0.05591 0.64159 -0.66058
GLN_892 -2.65933 0.09572 3.241 -0.57706 0.08079 0.51564 1.26035 -1.41403 -0.00404 -0.07009 -2.11146 -0.43476 0 0 -0.82771 0 0 0.00467 -0.00167 0.13273 0 2.53465 -0.04097 0 -0.18838 0.02736 0.39026 -0.04631
LYS_893 -2.33199 0.05507 2.68651 -0.36351 0.04389 0.17597 0.63157 -1.08697 -0.00026 -0.00074 -0.41766 -0.01037 0 0 0 0 0 0.01289 0.01648 0.09641 2.04636 0 -0.11857 0 -1.5107 0.05917 0.21048 0.19402
ARG_894 -4.84773 0.51469 3.10953 -0.99312 0.2031 0.55396 0.48057 -1.326 -0 -0 -0.05107 0.60681 0 0 0 0 0 0.00398 -0.02254 0.03306 3.03393 0 -0.01925 0 -1.2888 0.1348 0.32643 0.45236
GLU_895 -1.8543 0.05962 1.75374 -0.45393 0.20968 1.41209 0.36992 -0.74635 -0.02777 -0.16193 -0.12284 -2.99795 0 0 0 0 0 0.00595 -0.05337 0.03134 0 3.98288 -0.32128 0 -2.7348 -0.43868 0.42611 -1.66187
ALA_896 -1.65996 0.36003 1.68219 -0.0289 0.01999 0 0.34317 -0.78841 -0.02751 -0.16119 0.3832 -0.4749 0 0 0 0 0 0.00507 0.0225 0 0 0 -0.26922 0 1.8394 0.01142 0.88249 2.13937
PRO_897 -3.30396 0.64438 1.61999 -0.20009 0.00339 0.14481 0.01959 -0.58364 -0.00509 -0.03518 -0.41597 -0.00736 0 0 0 0 0 0.0049 0.00701 0.01924 0.61264 0 -0.94754 0 -2.4119 0.04568 0.8828 -3.90631
SER_898 -1.33569 0.05458 1.43811 -0.01825 0 0.02948 0.32596 -0.61759 -0.00509 -0.03518 -0.6345 -1.00811 0 0 -0.104 0 0 0.0109 0.02193 0.00439 1.24843 0 -0.48112 0.60533 -0.77834 -0.06593 0.30325 -1.04146
ARG_899 -4.76721 0.20363 4.61953 -0.84744 0.1851 0.38794 1.77853 -1.83843 -0 -0 -1.66988 0.28387 0 0 -0.104 -0.76924 0 0.00463 0.0401 0.0446 2.54437 0 0.06533 0 -1.2888 0.21439 0.31894 -0.59403
SER_900 -1.01332 0.07548 1.39233 -0.02814 8e-05 0.0431 0.43719 -0.66138 -0 -0 0.33924 -0.989 0 0 0 0 0 0.02037 -0.01324 0.00772 0.19686 0 -0.0302 0.6021 -0.77834 -0.35554 0.41608 -0.3386
SER_901 -2.27905 0.3336 3.0495 -0.0314 0.00105 0.05427 1.09992 -1.39437 -0 -0 -0.44484 -1.0464 0 0 -0.42034 0 0 0.00559 -0.04373 0.00151 0.35752 0 -0.22783 0.60792 -0.77834 -0.59663 0.40116 -1.35089
ALA_902 -1.72251 0.14825 2.0701 -0.02847 0.02023 0 1.16894 -1.07731 -0 -0 -0.30981 -0.60109 0 0 0 0 0 0.00457 0.21291 0 0 0 0.1732 0 1.8394 0.05327 0.35612 2.30781
SER_903 -1.72836 0.25931 2.42327 -0.02921 0.00097 0.02302 0.71782 -1.03164 -0.02762 -0.16263 -0.42383 -0.32429 0 0 -0.42034 0 0 0.0039 -0.00869 0.01053 0.50126 0 0.20595 1.97035 -0.77834 1.03507 0.39031 2.6068
SER_904 -1.23399 0.04996 1.52699 -0.02697 0 0.06386 0.42174 -0.63044 -0.02762 -0.16263 -0.0333 -0.28103 0 0 0 0 0 0.00192 0.00117 0.0028 0.03383 0 -0.5469 0.60176 -0.77834 0.56989 0.309 -0.13829
GLY_905 -1.05625 0.30951 1.09902 -0.00035 0 0 0.19716 -0.53605 -0 -0 0.73644 -0.25552 0 0 0 0 0 0.07464 -0.04354 0 0 0 0.56822 0 0.83697 0.21308 0.55757 2.70089
PRO_906 -3.40872 0.56801 2.14204 -0.08518 0.0003 0.05262 0.30124 -0.60899 -0 -0 0.6633 0.68524 0 0 0 0 0 0.02002 -0.07242 0.00111 0.39339 0 0.12158 0 -2.4119 0.26008 0.9467 -0.43159
GLN_907 -4.82991 0.62283 4.27373 -0.32382 0.05137 0.14101 1.67871 -2.01799 -0 -0 -0.879 -0.03449 0 0 0 -1.0448 0 0.19864 0.05407 0.03666 0 3.31197 -0.03999 0 -0.18838 0.26223 0.75028 2.02312
ILE_908 -5.29761 1.43878 2.013 -0.46917 0.52205 0.09792 0.27003 -1.33314 -0 -0 -0.07034 0.04789 0 0 0 0 0 0.55174 0.37507 0.21333 0.34615 0 -0.36343 0 0.73287 0.3149 0.86411 0.25415
LEU_909 -6.2264 0.77798 2.58892 -0.6062 0.25157 0.18694 2.24328 -1.79844 -0 -0 -1.54603 0.15621 0 0 0 0 0 0.17539 0.08744 0.00536 0.72096 0 -0.21457 0 0.18072 0.09072 0.88316 -2.04298
LYS_910 -4.51867 2.11401 2.53764 -0.35221 0.10799 0.2198 0.20611 -1.04753 -0 -0 0.06632 -0.20885 0 0 0 0 0 8.6574 0.00866 0.02159 1.8134 0 -0.00128 0 -1.5107 -0.01351 1.376 9.47615
CYS:disulfide_911 -4.67994 1.32009 2.87348 -0.06509 0.42795 0.08248 1.14912 -1.54864 -0 -0 0.76837 -0.31719 0 0 0 0 -0.24067 1.29509 0.72495 4e-05 2.13714 0 0.57376 0 3.6196 5.71245 4.66818 18.5012
PRO_912 -2.92159 1.59447 1.81745 -0.11705 0.00601 0.07198 0.14267 -0.60595 -0 -0 0.28234 0.79948 0 0 0 0 0 0.28231 0.01802 0.0195 0.24295 0 0.27122 0 -2.4119 6.01586 3.49491 9.00265
GLU_913 -2.20063 0.40986 1.63961 -0.23331 0.03745 0.40739 0.57508 -0.79424 -0 -0 0.27347 -0.47169 0 0 0 0 0 0.66196 0.09989 0.00912 0 2.92178 0.25541 0 -2.7348 1.46547 0.45791 2.77975
ALA_914 -4.17819 0.60523 1.26748 -0.02072 0 0 0.64132 -1.43608 -0 -0 -0.33663 -0.4521 0 0 0 0 0 0.54641 0.06755 0 0 0 -0.55308 0 1.8394 1.2952 0.45501 -0.25918
GLU_915 -4.0801 0.20608 4.16597 -0.21776 0.0333 0.32647 2.72549 -2.06332 -0 -0 -3.96393 -0.50765 0 0 0 0 0 0.16389 0.01225 0.01854 0 3.45418 0.00683 0 -2.7348 -0.15093 0.84201 -1.7635
CYS:disulfide_916 -5.56303 0.48561 2.7141 -0.04035 0 0.01859 0.9146 -1.63636 -0 -0 -0.18418 -0.19084 0 0 0 0 -0.24067 0.23597 -0.00178 0.20022 0.32426 0 0.14261 0 3.6196 0.00618 1.3118 2.11635
PHE_917 -8.7566 0.73639 3.70625 -0.5478 0.03869 0.27624 3.00224 -2.61769 -0.00344 -0.00968 -2.41126 -0.05688 0 0 0 0 0 0.08595 -0.00678 0.13024 0 2.59365 -0.12824 0 1.0402 0.05306 0.98686 -1.8886
ARG_918 -5.5206 0.52793 6.1678 -0.65994 0.1105 0.38356 3.17803 -2.68175 -0 -0 -4.44664 0.2885 0 0 -0.96268 -0.79565 0 0.04283 0.0503 0.1 2.23212 0 0.22107 0 -1.2888 0.01369 0.9485 -2.09123
LEU_919 -7.72664 1.01124 2.95125 -0.47648 0.12644 0.10437 2.7379 -2.167 -0.00344 -0.00968 -2.77052 0.07892 0 0 0 0 0 0.06307 0.03169 0.81099 1.69033 0 -0.17455 0 0.18072 0.03739 0.65481 -2.8492
ARG_920 -5.60063 0.26921 5.0199 -0.80167 0.21978 0.56347 2.43186 -2.39895 -0.02584 -0.17274 -2.49499 0.20919 0 0 0 0 0 0.03056 -0.04922 0.04717 2.06925 0 0.08595 0 -1.2888 0.1129 0.56573 -1.20787
CYS:disulfide_921 -7.53791 0.62267 4.20294 -0.03962 0.00042 0.01614 2.33021 -2.47283 -0 -0 -2.69423 -0.27517 0 0 0 0 -0.60181 0.07852 0.03471 0.24405 0.37464 0 0.21156 0 3.6196 0.36332 0.5052 -1.01758
GLU_922 -4.8557 0.46866 5.18806 -0.30097 0.07426 0.37031 2.80537 -2.31443 -0.01928 -0.06922 -3.94475 -0.2951 0 0 0 -1.44604 0 0.08175 -0.05249 0.07692 0 3.1532 0.09515 0 -2.7348 0.15373 0.41578 -3.14959
LEU_923 -8.05027 1.17133 2.82808 -0.52504 0.30736 0.12283 2.31055 -2.35439 -0.01593 -0.0982 -1.98089 0.12886 0 0 0 0 0 0.02751 -0.04091 0.20603 1.94211 0 -0.30652 0 0.18072 -0.07729 0.68041 -3.54365
GLY_924 -2.2723 0.2063 2.81911 -0.00033 0 0 0.81186 -1.354 -0.01463 -0.08015 -0.79001 -0.14876 0 0 -0.53441 0 0 0.01485 -0.10606 0 0 0 -1.03908 0 0.83697 -0.13089 0.93005 -0.85148
PRO_925 -2.80577 0.37021 2.17223 -0.12162 0.0022 0.08788 0.86822 -1.05001 -0 -0 -0.29501 0.24913 0 0 0 0 0 0.02721 -0.06613 0.00266 0.11015 0 -0.9409 0 -2.4119 -0.40399 0.7168 -3.48862
LEU_926 -8.23708 0.77928 3.95236 -0.58672 0.13353 0.18869 2.77943 -2.66018 -0 -0 -3.21836 0.14762 0 0 0 0 0 0.10476 -0.04397 0.14609 0.89395 0 0.09393 0 0.18072 0.21585 0.71292 -4.41718
HIS_927 -5.96694 0.45571 6.90456 -0.42912 0.01546 0.26844 3.30195 -3.08261 -0.00362 -0.01512 -2.31078 -0.97842 0 0 -2.11749 0 0 0.06387 0.03782 0.07828 0 2.61923 -0.00536 0 -0.45461 0.37688 0.6882 -0.55368
GLN_928 -6.69322 0.39937 6.65801 -0.40292 0.15981 0.26986 2.31566 -3.08012 -0.01594 -0.0805 -1.04821 -0.75956 0 0 0 -0.72863 0 0.57254 0.04523 0.11369 0 3.30011 -0.04445 0 -0.18838 -0.08961 0.64229 1.34502
GLN_929 -3.2502 0.36621 3.30746 -0.63789 0.09304 0.67604 1.28843 -1.48402 -0 -0 -0.8896 -0.80345 0 0 -1.19152 0 0 1.2555 0.15554 0.01909 0 2.47998 0.04338 0 -0.18838 0.47056 0.68747 2.39763
GLU_930 -5.28012 0.38429 6.24884 -0.23318 0.02227 0.26106 3.25261 -2.72731 -0.02321 -0.12077 -3.28326 -0.14139 0 0 -0.92596 0 0 0.16284 0.0637 0.15156 0 3.68009 0.09099 0 -2.7348 0.68721 0.60312 0.13858
SER_931 -3.69452 0.58292 2.51187 -0.02854 0 0.0674 0.98222 -1.188 -0 -0 -1.5991 -0.30684 0 0 0 -0.6798 0 0.03715 0.02107 0.02325 0.17105 0 -0.42848 0.72413 -0.77834 0.17689 0.50001 -2.90567
GLN_932 -6.30047 0.5462 5.18652 -0.25705 0.07817 0.24955 2.9241 -2.59152 -0.00839 -0.05911 -3.82987 -0.79602 0 0 -0.53441 0 0 0.03291 0.09671 0.35211 0 2.93237 -0.01063 0 -0.18838 -0.19238 0.60132 -1.76827
SER_933 -3.39877 0.32678 2.56654 -0.02781 0 0.0655 1.00864 -1.3604 -0 -0 -0.47694 -0.25534 0 0 0 0 0 0.03291 0.04972 9e-05 0.15053 0 -0.44636 0.6 -0.77834 -0.20167 0.72659 -1.41833
LEU_934 -8.05608 1.00571 1.72595 -0.62075 0.18231 0.18474 2.44716 -2.00327 -0.00129 -0.00345 -2.09141 0.19063 0 0 0 0 0 0.04095 -0.05174 0.01049 0.82493 0 -0.17144 0 0.18072 0.03538 0.58503 -5.58544
GLN_935 -6.99902 0.72254 6.14064 -0.60752 0.09307 0.39777 2.94341 -3.17805 -0.00636 -0.01905 -3.07499 -0.35572 0 0 0 0 0 0.06875 -0.07121 0.14153 0 2.85694 0.29025 0 -0.18838 0.26024 0.49138 -0.09377
LEU_936 -8.96384 1.03114 2.32281 -0.53226 0.25492 0.14126 2.68299 -2.36151 -0.00129 -0.00345 -3.08076 0.02535 0 0 0 0 0 0.03794 -0.07326 0.32764 1.06796 0 -0.27483 0 0.18072 0.20547 0.43 -6.583
HIS_D_937 -8.8591 0.55006 7.93384 -0.37484 0.0097 0.42029 4.17158 -3.95614 -0.03721 -0.30895 -5.01778 -0.33049 0 0 0 -1.14051 0 0.21509 -0.06055 5e-05 0 2.51197 -0.08645 0 -0.45461 0.2063 0.45884 -4.14891
PHE_938 -11.6323 2.16782 3.8102 -0.52663 0.02309 0.2653 3.00463 -3.15841 -0 -0 -3.97281 0.14537 0 0 0 0 0 1.54096 0.01471 0.06917 0 2.15659 -0.3103 0 1.0402 0.05321 1.05846 -4.25072
ARG_939 -9.19328 0.70425 8.63466 -0.87089 0.37065 0.59974 4.21041 -4.05206 -0.02466 -0.16254 -4.81965 0.06264 0 0 0 -1.47163 0 2.36283 0.02761 0.09425 1.8625 0 -0.03054 0 -1.2888 -0.07662 1.82758 -1.23355
VAL_940 -6.86855 1.37084 1.76809 -0.31781 0.31886 0.08089 1.84354 -1.96551 -0 -0 -1.28191 -7e-05 0 0 0 0 0 0.79146 -0.06935 0.00328 0.03694 0 -0.15849 0 1.9342 0.14215 2.15516 -0.21628
TRP_941 -9.49276 1.88366 4.20748 -0.88758 0.0375 0.36158 2.72741 -2.76043 -0.00358 -0.0557 -2.14951 -0.77067 0 0 0 0 0 0.29042 0.03667 0.66417 0 2.6879 -0.1778 0 1.6906 0.56972 1.52591 0.38499
ALA_942 -6.53642 0.85164 3.16543 -0.02307 0 0 3.09423 -2.6442 -0 -0 -3.00679 -0.39161 0 0 0 0 0 0.15724 0.02904 0 0 0 -0.37877 0 1.8394 0.10112 0.53055 -3.21221
LYS_943 -5.99443 0.54171 6.52787 -0.43831 0.1315 0.16362 2.41421 -2.8353 -0.02949 -0.14293 -2.11896 0.04453 0 0 -0.71875 0 0 0.03432 -0.04691 0.07613 2.60807 0 -0.08747 0 -1.5107 -0.54855 0.46451 -1.46531
THR_944 -6.27468 0.48818 5.58733 -0.18954 0.10567 0.06964 2.96121 -2.85269 -0.01382 -0.05877 -2.75545 -0.30837 0 0 -0.3776 0 0 0.04693 -0.02942 0.00725 0.16879 0 0.02629 2.27545 -1.0874 -0.07201 0.69071 -1.59232
PHE_945 -10.3134 1.47057 1.82181 -0.59442 0.03377 0.26175 2.26579 -2.51879 -0 -0 -0.85981 0.07544 0 0 0 0 0 0.05314 -0.03425 0.01418 0 2.96128 0.02966 0 1.0402 0.05556 0.60455 -3.633
LEU_946 -6.1579 0.84499 3.05377 -0.52475 0.25171 0.1494 1.63417 -2.06017 -0 -0 -1.08923 0.18417 0 0 0 0 0 0.11887 0.07904 0.28041 0.17436 0 -0.00461 0 0.18072 -0.16764 0.56215 -2.49053
GLN_947 -4.26574 0.32661 4.62527 -0.28083 0.03367 0.22003 1.52274 -2.05479 -0 -0 -1.68 -0.52983 0 0 0 0 0 0.01836 -0.03554 0.01116 0 3.19109 -0.18656 0 -0.18838 -0.28746 0.49361 0.9334
ARG_948 -6.95644 0.66331 7.31333 -0.84541 0.12622 0.76519 3.77786 -3.2995 -0.022 -0.11343 -2.70401 -0.06564 0 0 0 -2.02752 0 0.0113 0.01613 0.11596 3.4505 0 -0.11857 0 -1.2888 0.4894 0.68229 -0.02983
GLU_949 -4.9867 0.29457 4.21222 -0.24619 0.04462 0.38228 1.85597 -2.07192 -0 -0 -2.26647 -0.55459 0 0 0 -0.77573 0 0.00806 0.02274 0.08415 0 2.97723 -0.08584 0 -2.7348 0.60424 0.71904 -2.51711
HIS_D_950 -2.71442 0.52012 2.25448 -0.42603 0.02414 0.56237 0.52694 -1.12793 -0 -0 -0.34006 -0.33538 0 0 0 0 0 0.01562 -0.01216 5e-05 0 1.54188 -0.44754 0 -0.45461 -0.27071 0.33804 -0.34521
GLN_951 -6.68483 0.69995 5.52478 -0.44088 0.14068 0.34839 2.84168 -2.6006 -0.00817 -0.05466 -3.5684 -0.42011 0 0 -0.27566 -1.7231 0 0.03686 0.64168 0.0203 0 3.25805 0.09953 0 -0.18838 0.3616 0.9661 -1.02521
PRO_952 -5.21536 0.81921 3.06364 -0.14273 0.00057 0.10223 1.04371 -1.31458 -0 -0 -0.7179 0.21496 0 0 0 0 0 0.07448 -0.0342 0.00061 0.30882 0 -1.08715 0 -2.4119 0.15588 1.04218 -4.09755
PHE_953 -8.64664 0.80719 2.927 -0.4972 0.05237 0.2272 2.89574 -2.43974 -0 -0 -2.31234 -0.03883 0 0 0 0 0 0.08087 0.77569 0.09009 0 2.17412 -0.31413 0 1.0402 -0.52168 0.68737 -3.01274
SER_954 -4.71383 0.4327 4.48482 -0.03221 0.00198 0.04939 2.19143 -2.17117 -0 -0 -2.20479 -0.68013 0 0 0 -0.60922 0 0.90059 -0.05056 0.00662 0.16461 0 0.02972 1.82624 -0.77834 0.22813 1.26255 0.33853
LEU_955 -6.61481 1.03795 2.53074 -0.67774 0.39366 0.25255 2.19016 -1.91051 -0.00255 -0.00868 -1.81334 -0.02453 0 0 0 0 0 0.24303 0.17498 0.12056 1.37969 0 -0.25608 0 0.18072 0.47384 1.40123 -0.92911
GLN_956 -7.84973 1.46955 5.32754 -0.29482 0.04941 0.23884 2.22188 -2.75404 -0.01037 -0.08913 -1.86246 -0.60735 0 0 0 -0.60922 0 0.06025 -0.00174 0.85752 0 3.04973 0.11996 0 -0.18838 0.00786 0.94832 0.08363
CYS:disulfide_957 -6.74939 0.83438 4.49293 -0.06112 4e-05 0.04398 2.71576 -2.37194 -0.00255 -0.00868 -3.03277 -0.49411 0 0 0 0 -0.31775 0.01806 0.04282 0.00393 0.59168 0 0.05122 0 3.6196 0.12182 0.70756 0.20547
GLU_958 -4.9644 0.33099 4.6449 -0.20012 0.02981 0.29144 2.75382 -2.18341 -0 -0 -3.4042 -0.53314 0 0 0 -0.94888 0 0.03083 0.04269 0.021 0 2.97437 0.11026 0 -2.7348 0.22728 0.43028 -3.08127
ALA_959 -5.22166 0.69344 1.90968 -0.02279 0 0 2.66296 -1.99605 -0 -0 -2.85721 -0.38525 0 0 0 0 0 0.02692 -0.00752 0 0 0 -0.12386 0 1.8394 0.17025 0.28207 -3.02961
VAL_960 -5.75494 0.65849 3.28673 -0.36832 0.24914 0.09057 2.87879 -2.26222 -0.00989 -0.03675 -3.04698 -0.21076 0 0 0 0 0 0.07448 -0.05657 0.00774 0.91199 0 -0.76092 0 1.9342 -0.04261 0.31615 -2.14165
TYR_961 -11.2 1.36541 3.3041 -0.92213 0.0861 0.20254 3.17088 -3.27078 -0.01314 -0.14199 -3.00542 -0.45189 0 0 0 0 0 0.02007 0.19491 0.27541 0 2.67093 -0.10194 0.01996 1.2797 -0.27463 0.43256 -6.35936
LYS_962 -6.22337 0.26659 4.62892 -0.36537 0.0429 0.1629 2.72179 -2.44881 -0.03541 -0.15919 -3.30164 0.00085 0 0 0 0 0 0.00492 0.02851 0.06662 2.0998 0 0.05545 0 -1.5107 0.03974 0.331 -3.59451
ALA_963 -5.97334 0.68566 1.43726 -0.02398 0 0 1.60182 -1.82528 -0 -0 -1.34044 -0.21512 0 0 0 0 0 0.00481 -0.01029 0 0 0 -0.05961 0 1.8394 -0.14248 0.27269 -3.7489
LEU_964 -6.40834 0.61086 2.68021 -0.48096 0.246 0.11814 1.01065 -1.90369 -0 -0 -0.56313 0.13501 0 0 0 0 0 0.006 -0.02614 0.0244 0.52612 0 -0.17067 0 0.18072 -0.02243 0.35861 -3.67865
LYS_965 -5.38353 0.28513 5.05597 -0.30899 0.0336 0.16885 2.91437 -2.30443 -0 -0 -3.28439 -0.26313 0 0 0 0 0 0.01649 0.171 0.04977 2.42518 0 -0.11923 0 -1.5107 0.43501 0.42567 -1.19336
MET_966 -7.7094 0.71494 3.43467 -0.26099 0.05551 0.04032 1.5924 -1.97519 -0 -0 -0.51618 -0.23603 0 0 -0.44086 0 0 0.08568 0.06107 0.12737 1.48624 0 -0.00401 0 0.60916 0.68692 1.2358 -1.01258
PRO_967 -4.51195 0.51023 3.21943 -0.08608 0.0001 0.05329 1.29625 -1.23605 -0 -0 -0.33939 0.7236 0 0 0 0 0 0.69139 0.1452 0.009 0.44097 0 -0.13277 0 -2.4119 0.32634 1.64151 0.33917
TYR_968 -8.43447 0.88593 3.84307 -0.65154 0.06161 0.36616 1.76061 -2.38506 -0.00756 -0.03298 -1.92088 -0.21227 0 0 0 0 0 0.37716 0.1429 0.09364 0 2.78217 0.13753 0.01247 1.2797 0.10018 1.61752 -0.1841
ARG_969 -4.09396 0.60217 5.19238 -0.7386 0.09159 0.5012 1.93287 -2.25629 -0.02221 -0.10664 -3.33971 0.23979 0 0 -0.34778 -0.17626 0 1.09693 -0.09739 0.5143 1.75099 0 -0.06845 0 -1.2888 0.12062 1.79598 1.30272
ILE_970 -3.82516 0.50839 1.58101 -0.56835 0.27392 0.17282 0.35105 -1.1828 -0 -0 -0.33993 -0.11586 0 0 0 0 0 0.55143 -0.04837 0.05979 0.60044 0 0.05198 0 0.73287 -0.14004 1.08858 -0.24822
LEU_971 -7.13701 1.51126 2.53461 -0.50827 0.18343 0.09936 1.74112 -2.01235 -0.00756 -0.03298 -1.52449 0.25459 0 0 0 0 0 0.54135 0.08129 0.73973 1.96197 0 -0.36819 0 0.18072 -0.12783 1.302 -0.58724
PRO_972 -1.7752 0.29274 1.41328 -0.18039 0.04858 0.12976 0.44833 -0.51917 -0 -0 -0.19353 -0.01469 0 0 0 0 0 0.34861 0.04506 0.00678 0.188 0 -0.82886 0 -2.4119 0.24502 1.22652 -1.53105
ARG_973 -5.64921 0.53035 5.53198 -0.60427 0.04765 0.4099 1.73198 -2.29409 -0 -0 -2.46967 0.78323 0 0 -0.44086 0 0 1.13793 0.05627 0.3405 1.99367 0 -0.01823 0 -1.2888 0.10415 0.69997 0.60245
GLN_974 -2.1926 0.07678 2.09677 -0.70123 0.1289 0.49 0.81439 -0.92799 -0 -0 -0.82149 -0.35395 0 0 -0.82093 0 0 0.78215 0.00911 0.10189 0 2.88215 0.20751 0 -0.18838 -0.04117 0.8129 2.35481
LEU_975 -5.47012 0.80242 1.85708 -0.47929 0.26325 0.09528 0.65743 -1.66048 -0 -0 -0.7554 0.27573 0 0 -0.82093 0 0 0.14594 0.35145 0.16681 0.96031 0 -0.29517 0 0.18072 0.2024 1.46243 -2.06016
PRO_976 -4.55936 0.77743 2.55229 -0.11303 0.00096 0.08446 1.6651 -1.21567 -0 -0 -1.89466 0.28743 0 0 0 0 0 0.00911 0.10812 0.04654 0.25477 0 -1.06248 0 -2.4119 -0.45068 1.46009 -4.46149
GLN_977 -3.7707 0.44744 2.56744 -0.30581 0.04365 0.15258 0.817 -1.14675 -0.02552 -0.12244 -1.31104 -0.08256 0 0 0 0 0 0.0048 0.03097 0.03446 0 2.96716 -0.15097 0 -0.18838 -0.23238 0.42482 0.15376
LYS_978 -5.0932 0.49485 5.00638 -0.44678 0.09255 0.2308 2.88893 -2.17099 -0 -0 -2.9596 -0.05747 0 0 0 0 0 0.09058 0.00395 0.0139 1.75585 0 0.00583 0 -1.5107 0.17887 0.5172 -0.95906
GLU_979 -2.4734 0.17594 1.44998 -0.20414 0.02757 0.30697 0.38751 -0.74568 -0 -0 -0.5264 -0.5477 0 0 0 0 0 0.01637 -0.00432 0.0021 0 3.06915 0.10592 0 -2.7348 0.04764 0.52606 -1.12124
ARG_980 -7.70268 0.5604 7.07411 -1.00187 0.17859 0.5103 3.53923 -3.17763 -0.04261 -0.34041 -4.29018 0.65599 0 0 -1.13836 0 0 0.01847 0.02557 0.29878 2.99851 0 -0.1999 0 -1.2888 0.04497 0.61469 -2.66284
GLN_981 -4.79023 0.33895 3.70612 -0.37679 0.04633 0.21278 0.90084 -1.64063 -0.00319 -0.04405 -1.40854 -0.10433 0 0 0 -0.94888 0 0.02054 -0.00137 0.04729 0 3.89186 0.26535 0 -0.18838 -0.02116 0.70412 0.60663
VAL_982 -7.0821 0.57871 3.1552 -0.25511 0.1298 0.05063 2.49684 -2.5418 -0.00999 -0.03699 -2.48643 -0.17139 0 0 0 0 0 0.03061 -0.05685 0.05354 0.46102 0 -0.77597 0 1.9342 -0.19703 0.46064 -4.26247
ALA_983 -3.63657 0.65006 1.72999 -0.02348 0 0 0.734 -1.43358 -0.00153 -0.00414 -0.98022 -0.38662 0 0 -0.38898 0 0 0.05043 0.02228 0 0 0 -0.41671 0 1.8394 -0.13163 0.47957 -1.89773
THR_984 -4.99964 0.20233 3.88973 -0.17587 0.07803 0.0653 2.7389 -2.23918 -0 -0 -2.91943 0.05045 0 0 0 -0.81241 0 0.83265 -0.01856 9e-05 0.09725 0 0.07074 4.12465 -1.0874 0.12444 0.431 0.45307
ALA_985 -3.92972 0.45131 2.59661 -0.0259 0.00068 0 2.4314 -1.92407 -0.00666 -0.02221 -2.68921 -0.33274 0 0 0 0 0 0.56596 -0.0506 0 0 0 0.40795 0 1.8394 0.20891 0.29428 -0.1846
VAL_986 -7.20266 0.81416 2.83032 -0.27834 0.18262 0.06009 2.51924 -2.35955 -0 -0 -2.44548 -0.36734 0 0 0 0 0 0.02961 -0.05774 0.05182 0.1881 0 -0.72418 0 1.9342 -0.04737 0.28297 -4.58954
GLN_987 -5.88763 0.35621 5.07789 -0.59859 0.08763 0.60187 2.60735 -2.55663 -0.00513 -0.01807 -2.98109 -0.73539 0 0 0 -0.76924 0 0.00587 0.00689 0.01016 0 2.35057 0.00965 0 -0.18838 -0.24114 0.28652 -2.58066
TRP_988 -10.7505 1.20277 3.45438 -0.86247 0.04983 0.38974 1.73488 -2.89956 -0 -0 -1.16878 -0.19371 0 0 -0.27566 0 0 0.00657 0.05981 0.0219 0 1.5293 -0.26049 0 1.6906 0.0571 0.4519 -5.76237
THR_989 -3.1251 0.29181 2.44094 -0.12191 0.08355 0.06641 1.66901 -1.41035 -0.0009 -0.01517 -1.96676 -1.21252 0 0 0 0 0 0.00383 -0.04484 0.01196 0.08721 0 -0.28748 2.28015 -1.0874 -0.1449 0.4964 -1.98604
LYS_990 -2.43981 0.05674 3.54887 -0.31941 0.03694 0.18483 1.57842 -1.34715 -0 -0 -2.18109 -0.2247 0 0 0 -0.77573 0 0.00594 -0.00648 0.0822 1.53857 0 0.23657 0 -1.5107 0.05593 0.3274 -1.15266
ALA_991 -1.73746 0.24089 1.90126 -0.02453 0 0 0.8735 -1.06854 -0.0009 -0.01517 -0.91761 -0.20438 0 0 0 0 0 0.00843 -0.02297 0 0 0 -0.12927 0 1.8394 -0.12641 0.26218 0.87842
GLU_992 -1.10593 0.02809 1.36073 -0.45545 0.22438 1.42455 0.37294 -0.64936 -0.0278 -0.14853 -0.15804 -3.03871 0 0 0 0 0 0.00279 -0.06424 0.03727 0 3.98384 -0.36031 0 -2.7348 -0.79481 0.18829 -1.91507
GLY_993 -1.07247 0.09462 1.42942 -0.00052 0 0 0.40253 -0.70614 -0.0278 -0.14853 0.06829 -0.18224 0 0 0 0 0 0.00405 -0.09276 0 0 0 -1.52807 0 0.83697 -0.16471 0.14749 -0.93986
SER_994 -0.81652 0.02375 1.1463 -0.02654 0 0.06124 0.19615 -0.52907 -0 -0 0.0439 -0.51001 0 0 0 0 0 0.00886 -0.02178 0.02509 0.19446 0 -0.40604 0.60433 -0.77834 -0.12633 0.07267 -0.83787
TYR_995 -3.14014 0.32892 2.54422 -0.71419 0.03512 0.06269 1.10335 -1.43822 -0.00115 -0.00424 -0.47497 -0.33824 0 0 -0.68735 0 0 0.02005 -0.03695 0.05477 0 2.18763 0.04142 0.2626 1.2797 -0.55985 0.17525 0.70045
GLY_996 -1.8347 0.42447 1.53025 -0.00018 0 0 0.50446 -0.95249 -0 -0 0.14058 -0.1739 0 0 0 0 0 0.01069 -0.07765 0 0 0 -1.30546 0 0.83697 0.01288 0.2516 -0.63248
THR_997 -1.35746 0.3965 0.70271 -0.12175 0.05627 0.09288 0.04374 -0.51027 -0 -0 0.50331 -0.60471 0 0 0 0 0 0.01056 0.19751 0.00961 0.18028 0 -0.28874 2.33611 -1.0874 0.05179 0.45009 1.06104
GLY_998 -2.23979 0.30509 1.39342 -0.00032 0 0 0.60004 -0.9436 -0 -0 -0.34569 -0.15041 0 0 -0.68735 0 0 0.01131 -0.11092 0 0 0 -0.93085 0 0.83697 -0.19532 0.43286 -2.02454
GLY_999 -2.94769 0.36977 2.67869 -0.00027 0 0 1.55386 -1.49071 -0 -0 -2.11131 -0.23593 0 0 0 0 0 0.06999 -0.058 0 0 0 0.29922 0 0.83697 0.1088 0.26457 -0.66204
LEU_1000 -3.62485 0.47545 1.05858 -0.52155 0.23557 0.15669 0.29849 -0.94125 -0.00115 -0.00424 -0.04796 0.09669 0 0 0 0 0 0.30747 0.32318 0.05716 0.33512 0 0.01828 0 0.18072 0.46978 0.82773 -0.3001
GLU_1001 -4.05947 0.45315 4.53927 -0.1756 0.02089 0.24471 2.24484 -2.18238 -0.00525 -0.01065 -2.22044 -0.51282 0 0 0 0 0 0.24236 0.06845 0.02667 0 2.82391 0.17529 0 -2.7348 1.7511 1.04223 1.73145
VAL_1002 -3.70354 0.38658 2.76491 -0.36224 0.20851 0.08927 1.15566 -1.65121 -3e-05 -0.0001 0.31308 -0.13307 0 0 0 0 0 0.06195 -0.08221 0.02074 0.73208 0 0.22795 0 1.9342 1.21325 0.62976 3.80554
LEU_1003 -5.07399 0.56906 2.60275 -0.50336 0.22824 0.14186 1.12104 -1.84446 -0.00525 -0.01065 -0.17973 0.15443 0 0 0 0 0 0.01146 0.11434 0.06818 0.11747 0 -0.08933 0 0.18072 -0.3682 0.45868 -2.30675
PHE_1004 -3.93726 0.50247 2.32854 -0.58199 0.11971 0.3222 1.09085 -1.50738 -0 -0 -1.21468 0.16594 0 0 0 0 0 0.01506 -0.03628 0.03006 0 2.71205 -0.16962 0 1.0402 -0.08473 0.42676 1.22189
GLN:CtermProteinFull_1005 -2.7357 0.10321 3.20762 -0.28468 0.05988 0.28854 1.21493 -1.43657 -3e-05 -0.0001 -0.37765 -0.22759 0 0 0 0 0 0.02664 0 0.26234 0 3.44348 0 0 -0.18838 0.12535 0.34655 3.82783
VRT_1006 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 350.906 0 0 0 0 0 0 0 0 0 350.906
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 625238 DOMAINID 621188 MODEL 4 2024-07-13_00000178_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 879.153 tmscore: 0.62298 7nxdA_203 prob: 100 ident: 95.14
SSBOND     CYS A   99    CYS A  108                                       2.02  
SSBOND     CYS A  156    CYS A  176                                       2.03  
SSBOND     CYS A  192    CYS A  205                                       2.09  
SSBOND     CYS A  513    CYS A  522                                       2.02  
SSBOND     CYS A  528    CYS A  584                                       2.03  
SSBOND     CYS A  645    CYS A  651                                       2.03  
SSBOND     CYS A  718    CYS A  731                                       2.02  
SSBOND     CYS A  849    CYS A  957                                       2.06  
SSBOND     CYS A  869    CYS A  921                                       2.03  
SSBOND     CYS A  911    CYS A  916                                       2.03  
ATOM      1  N   MET A   1       9.730 -30.798 -33.014  1.00 23.190          N  
ATOM      2  CA  MET A   1      10.369 -29.571 -32.549  1.00 22.800          C  
ATOM      3  C   MET A   1       9.641 -29.046 -31.317  1.00 22.600          C  
ATOM      4  O   MET A   1       8.617 -29.597 -30.920  1.00 22.820          O  
ATOM      5  CB  MET A   1      10.366 -28.514 -33.662  1.00 32.080          C  
ATOM      6  CG  MET A   1      11.055 -28.945 -34.974  1.00 32.080          C  
ATOM      7  SD  MET A   1      12.824 -29.306 -34.789  1.00 32.080          S  
ATOM      8  CE  MET A   1      13.555 -27.675 -34.616  1.00 32.080          C  
ATOM      9 1H   MET A   1      10.333 -31.268 -33.675  1.00 27.830          H  
ATOM     10 2H   MET A   1       9.561 -31.403 -32.223  1.00 27.830          H  
ATOM     11 3H   MET A   1       8.849 -30.575 -33.457  1.00 27.830          H  
ATOM     12  HA  MET A   1      11.396 -29.794 -32.264  1.00 27.360          H  
ATOM     13 1HB  MET A   1       9.334 -28.261 -33.907  1.00 38.490          H  
ATOM     14 2HB  MET A   1      10.838 -27.604 -33.310  1.00 38.490          H  
ATOM     15 1HG  MET A   1      10.566 -29.824 -35.388  1.00 38.490          H  
ATOM     16 2HG  MET A   1      10.952 -28.138 -35.704  1.00 38.490          H  
ATOM     17 1HE  MET A   1      14.636 -27.774 -34.504  1.00 38.490          H  
ATOM     18 2HE  MET A   1      13.339 -27.082 -35.507  1.00 38.490          H  
ATOM     19 3HE  MET A   1      13.151 -27.174 -33.741  1.00 38.490          H  
ATOM     20  N   GLY A   2      10.156 -27.971 -30.718  1.00 22.300          N  
ATOM     21  CA  GLY A   2       9.530 -27.363 -29.537  1.00 22.180          C  
ATOM     22  C   GLY A   2       9.944 -27.980 -28.194  1.00 21.840          C  
ATOM     23  O   GLY A   2       9.444 -27.571 -27.144  1.00 21.390          O  
ATOM     24  H   GLY A   2      11.004 -27.548 -31.071  1.00 26.760          H  
ATOM     25 1HA  GLY A   2       9.768 -26.299 -29.525  1.00 26.620          H  
ATOM     26 2HA  GLY A   2       8.447 -27.430 -29.639  1.00 26.620          H  
ATOM     27  N   SER A   3      10.855 -28.951 -28.222  1.00 22.180          N  
ATOM     28  CA  SER A   3      11.316 -29.619 -27.010  1.00 22.020          C  
ATOM     29  C   SER A   3      11.963 -28.637 -26.047  1.00 21.840          C  
ATOM     30  O   SER A   3      12.736 -27.770 -26.456  1.00 22.120          O  
ATOM     31  CB  SER A   3      12.352 -30.686 -27.356  1.00 30.890          C  
ATOM     32  OG  SER A   3      11.807 -31.748 -28.099  1.00 30.890          O  
ATOM     33  H   SER A   3      11.218 -29.241 -29.113  1.00 26.620          H  
ATOM     34  HA  SER A   3      10.455 -30.074 -26.524  1.00 26.420          H  
ATOM     35 1HB  SER A   3      13.152 -30.220 -27.929  1.00 37.070          H  
ATOM     36 2HB  SER A   3      12.804 -31.075 -26.440  1.00 37.070          H  
ATOM     37  HG  SER A   3      12.562 -32.157 -28.544  1.00 37.070          H  
ATOM     38  N   ARG A   4      11.721 -28.830 -24.750  1.00 21.480          N  
ATOM     39  CA  ARG A   4      12.329 -27.991 -23.719  1.00 21.390          C  
ATOM     40  C   ARG A   4      13.790 -28.370 -23.458  1.00 21.000          C  
ATOM     41  O   ARG A   4      14.552 -27.600 -22.875  1.00 21.170          O  
ATOM     42  CB  ARG A   4      11.512 -28.040 -22.429  1.00 29.980          C  
ATOM     43  CG  ARG A   4      10.160 -27.299 -22.484  1.00 29.980          C  
ATOM     44  CD  ARG A   4       9.518 -27.144 -21.118  1.00 29.980          C  
ATOM     45  NE  ARG A   4       9.007 -28.399 -20.570  1.00 29.980          N  
ATOM     46  CZ  ARG A   4       7.754 -28.887 -20.758  1.00 29.980          C  
ATOM     47  NH1 ARG A   4       6.873 -28.227 -21.488  1.00 29.980          N  
ATOM     48  NH2 ARG A   4       7.411 -30.037 -20.198  1.00 29.980          N  
ATOM     49  H   ARG A   4      11.068 -29.552 -24.482  1.00 25.780          H  
ATOM     50  HA  ARG A   4      12.311 -26.960 -24.074  1.00 25.670          H  
ATOM     51 1HB  ARG A   4      11.322 -29.054 -22.152  1.00 35.980          H  
ATOM     52 2HB  ARG A   4      12.075 -27.614 -21.645  1.00 35.980          H  
ATOM     53 1HG  ARG A   4      10.318 -26.303 -22.898  1.00 35.980          H  
ATOM     54 2HG  ARG A   4       9.475 -27.849 -23.127  1.00 35.980          H  
ATOM     55 1HD  ARG A   4      10.260 -26.768 -20.415  1.00 35.980          H  
ATOM     56 2HD  ARG A   4       8.705 -26.425 -21.169  1.00 35.980          H  
ATOM     57  HE  ARG A   4       9.639 -28.944 -19.996  1.00 35.980          H  
ATOM     58 1HH1 ARG A   4       7.119 -27.349 -21.918  1.00 35.980          H  
ATOM     59 2HH1 ARG A   4       5.943 -28.601 -21.617  1.00 35.980          H  
ATOM     60 1HH2 ARG A   4       8.078 -30.543 -19.635  1.00 35.980          H  
ATOM     61 2HH2 ARG A   4       6.480 -30.409 -20.330  1.00 35.980          H  
ATOM     62  N   THR A   5      14.182 -29.542 -23.939  1.00 20.580          N  
ATOM     63  CA  THR A   5      15.517 -30.102 -23.803  1.00 20.270          C  
ATOM     64  C   THR A   5      16.102 -30.509 -25.148  1.00 19.950          C  
ATOM     65  O   THR A   5      16.416 -31.683 -25.294  1.00 19.660          O  
ATOM     66  CB  THR A   5      15.499 -31.364 -22.943  1.00 28.500          C  
ATOM     67  OG1 THR A   5      14.561 -32.317 -23.516  1.00 28.500          O  
ATOM     68  CG2 THR A   5      15.111 -31.024 -21.514  1.00 28.500          C  
ATOM     69  H   THR A   5      13.496 -30.114 -24.408  1.00 24.700          H  
ATOM     70  HA  THR A   5      16.169 -29.363 -23.338  1.00 24.320          H  
ATOM     71  HB  THR A   5      16.479 -31.805 -22.954  1.00 34.200          H  
ATOM     72  HG1 THR A   5      14.926 -32.704 -24.390  1.00 34.200          H  
ATOM     73 1HG2 THR A   5      15.123 -31.935 -20.922  1.00 34.200          H  
ATOM     74 2HG2 THR A   5      15.829 -30.315 -21.099  1.00 34.200          H  
ATOM     75 3HG2 THR A   5      14.119 -30.582 -21.495  1.00 34.200          H  
ATOM     76  N   PRO A   6      16.389 -29.582 -26.086  1.00 20.140          N  
ATOM     77  CA  PRO A   6      16.685 -29.812 -27.507  1.00 19.990          C  
ATOM     78  C   PRO A   6      17.650 -30.963 -27.832  1.00 19.330          C  
ATOM     79  O   PRO A   6      17.539 -31.552 -28.909  1.00 19.190          O  
ATOM     80  CB  PRO A   6      17.311 -28.473 -27.917  1.00 29.980          C  
ATOM     81  CG  PRO A   6      16.664 -27.463 -27.006  1.00 29.980          C  
ATOM     82  CD  PRO A   6      16.542 -28.162 -25.683  1.00 29.980          C  
ATOM     83  HA  PRO A   6      15.736 -29.958 -28.038  1.00 23.990          H  
ATOM     84 1HB  PRO A   6      18.408 -28.521 -27.794  1.00 35.980          H  
ATOM     85 2HB  PRO A   6      17.113 -28.279 -28.980  1.00 35.980          H  
ATOM     86 1HG  PRO A   6      17.275 -26.551 -26.944  1.00 35.980          H  
ATOM     87 2HG  PRO A   6      15.679 -27.161 -27.405  1.00 35.980          H  
ATOM     88 1HD  PRO A   6      17.451 -28.028 -25.074  1.00 35.980          H  
ATOM     89 2HD  PRO A   6      15.669 -27.767 -25.204  1.00 35.980          H  
ATOM     90  N   GLU A   7      18.590 -31.280 -26.942  1.00 19.070          N  
ATOM     91  CA  GLU A   7      19.549 -32.361 -27.161  1.00 18.590          C  
ATOM     92  C   GLU A   7      18.876 -33.754 -27.187  1.00 18.200          C  
ATOM     93  O   GLU A   7      19.451 -34.727 -27.682  1.00 18.570          O  
ATOM     94  CB  GLU A   7      20.613 -32.328 -26.066  1.00 26.220          C  
ATOM     95  CG  GLU A   7      21.459 -31.050 -26.017  1.00 26.220          C  
ATOM     96  CD  GLU A   7      20.812 -29.912 -25.227  1.00 26.220          C  
ATOM     97  OE1 GLU A   7      19.650 -30.018 -24.876  1.00 26.220          O  
ATOM     98  OE2 GLU A   7      21.484 -28.944 -24.978  1.00 26.220          O  
ATOM     99  H   GLU A   7      18.674 -30.758 -26.065  1.00 22.880          H  
ATOM    100  HA  GLU A   7      20.029 -32.199 -28.126  1.00 22.310          H  
ATOM    101 1HB  GLU A   7      20.126 -32.428 -25.115  1.00 31.460          H  
ATOM    102 2HB  GLU A   7      21.284 -33.177 -26.183  1.00 31.460          H  
ATOM    103 1HG  GLU A   7      22.423 -31.285 -25.567  1.00 31.460          H  
ATOM    104 2HG  GLU A   7      21.639 -30.715 -27.038  1.00 31.460          H  
ATOM    105  N   SER A   8      17.671 -33.832 -26.620  1.00 17.570          N  
ATOM    106  CA  SER A   8      16.869 -35.049 -26.514  1.00 17.290          C  
ATOM    107  C   SER A   8      15.372 -34.665 -26.571  1.00 16.900          C  
ATOM    108  O   SER A   8      14.934 -33.774 -25.831  1.00 16.660          O  
ATOM    109  CB  SER A   8      17.176 -35.770 -25.216  1.00 24.320          C  
ATOM    110  OG  SER A   8      16.409 -36.939 -25.093  1.00 24.320          O  
ATOM    111  H   SER A   8      17.297 -32.968 -26.232  1.00 21.080          H  
ATOM    112  HA  SER A   8      17.152 -35.701 -27.326  1.00 20.750          H  
ATOM    113 1HB  SER A   8      18.237 -36.018 -25.181  1.00 29.180          H  
ATOM    114 2HB  SER A   8      16.967 -35.103 -24.378  1.00 29.180          H  
ATOM    115  HG  SER A   8      16.636 -37.322 -24.244  1.00 29.180          H  
ATOM    116  N   PRO A   9      14.536 -35.319 -27.402  1.00 16.970          N  
ATOM    117  CA  PRO A   9      13.131 -34.996 -27.540  1.00 16.750          C  
ATOM    118  C   PRO A   9      12.454 -34.979 -26.182  1.00 16.180          C  
ATOM    119  O   PRO A   9      12.636 -35.875 -25.366  1.00 15.940          O  
ATOM    120  CB  PRO A   9      12.624 -36.147 -28.417  1.00 25.120          C  
ATOM    121  CG  PRO A   9      13.824 -36.561 -29.229  1.00 25.120          C  
ATOM    122  CD  PRO A   9      15.001 -36.411 -28.286  1.00 25.120          C  
ATOM    123  HA  PRO A   9      13.029 -34.030 -28.045  1.00 20.100          H  
ATOM    124 1HB  PRO A   9      12.184 -36.941 -27.806  1.00 30.150          H  
ATOM    125 2HB  PRO A   9      11.835 -35.774 -29.057  1.00 30.150          H  
ATOM    126 1HG  PRO A   9      13.698 -37.597 -29.585  1.00 30.150          H  
ATOM    127 2HG  PRO A   9      13.914 -35.928 -30.124  1.00 30.150          H  
ATOM    128 1HD  PRO A   9      15.194 -37.329 -27.705  1.00 30.150          H  
ATOM    129 2HD  PRO A   9      15.853 -36.106 -28.908  1.00 30.150          H  
ATOM    130  N   LEU A  10      11.622 -33.977 -25.955  1.00 16.180          N  
ATOM    131  CA  LEU A  10      10.925 -33.839 -24.681  1.00 15.720          C  
ATOM    132  C   LEU A  10      10.134 -35.090 -24.298  1.00 15.670          C  
ATOM    133  O   LEU A  10      10.060 -35.463 -23.129  1.00 15.930          O  
ATOM    134  CB  LEU A  10      10.022 -32.609 -24.739  1.00 22.190          C  
ATOM    135  CG  LEU A  10       9.235 -32.231 -23.483  1.00 22.190          C  
ATOM    136  CD1 LEU A  10      10.204 -31.940 -22.311  1.00 22.190          C  
ATOM    137  CD2 LEU A  10       8.399 -30.996 -23.815  1.00 22.190          C  
ATOM    138  H   LEU A  10      11.501 -33.263 -26.671  1.00 19.420          H  
ATOM    139  HA  LEU A  10      11.689 -33.675 -23.922  1.00 18.860          H  
ATOM    140 1HB  LEU A  10      10.648 -31.773 -24.980  1.00 26.630          H  
ATOM    141 2HB  LEU A  10       9.306 -32.746 -25.552  1.00 26.630          H  
ATOM    142  HG  LEU A  10       8.576 -33.052 -23.188  1.00 26.630          H  
ATOM    143 1HD1 LEU A  10       9.634 -31.658 -21.432  1.00 26.630          H  
ATOM    144 2HD1 LEU A  10      10.785 -32.825 -22.076  1.00 26.630          H  
ATOM    145 3HD1 LEU A  10      10.868 -31.147 -22.580  1.00 26.630          H  
ATOM    146 1HD2 LEU A  10       7.822 -30.712 -22.951  1.00 26.630          H  
ATOM    147 2HD2 LEU A  10       9.042 -30.171 -24.106  1.00 26.630          H  
ATOM    148 3HD2 LEU A  10       7.721 -31.227 -24.636  1.00 26.630          H  
ATOM    149  N   HIS A  11       9.511 -35.722 -25.288  1.00 15.440          N  
ATOM    150  CA  HIS A  11       8.709 -36.921 -25.101  1.00 15.530          C  
ATOM    151  C   HIS A  11       9.516 -38.221 -25.027  1.00 15.580          C  
ATOM    152  O   HIS A  11       8.936 -39.308 -24.934  1.00 15.610          O  
ATOM    153  CB  HIS A  11       7.656 -37.009 -26.195  1.00 21.710          C  
ATOM    154  CG  HIS A  11       8.227 -37.001 -27.556  1.00 21.710          C  
ATOM    155  ND1 HIS A  11       8.706 -35.845 -28.146  1.00 21.710          N  
ATOM    156  CD2 HIS A  11       8.410 -37.989 -28.456  1.00 21.710          C  
ATOM    157  CE1 HIS A  11       9.144 -36.129 -29.359  1.00 21.710          C  
ATOM    158  NE2 HIS A  11       8.979 -37.422 -29.572  1.00 21.710          N  
ATOM    159  H   HIS A  11       9.575 -35.360 -26.239  1.00 18.530          H  
ATOM    160  HA  HIS A  11       8.177 -36.832 -24.153  1.00 18.640          H  
ATOM    161 1HB  HIS A  11       7.073 -37.922 -26.072  1.00 26.050          H  
ATOM    162 2HB  HIS A  11       6.972 -36.167 -26.109  1.00 26.050          H  
ATOM    163  HD2 HIS A  11       8.150 -39.040 -28.321  1.00 26.050          H  
ATOM    164  HE1 HIS A  11       9.572 -35.417 -30.064  1.00 26.050          H  
ATOM    165  HE2 HIS A  11       9.228 -37.920 -30.418  1.00 26.050          H  
ATOM    166  N   ALA A  12      10.835 -38.124 -25.147  1.00 15.730          N  
ATOM    167  CA  ALA A  12      11.715 -39.270 -25.068  1.00 15.930          C  
ATOM    168  C   ALA A  12      11.708 -39.762 -23.637  1.00 15.630          C  
ATOM    169  O   ALA A  12      11.447 -38.996 -22.700  1.00 15.310          O  
ATOM    170  CB  ALA A  12      13.133 -38.913 -25.494  1.00 22.220          C  
ATOM    171  H   ALA A  12      11.269 -37.202 -25.214  1.00 18.880          H  
ATOM    172  HA  ALA A  12      11.324 -40.057 -25.712  1.00 19.120          H  
ATOM    173 1HB  ALA A  12      13.771 -39.789 -25.414  1.00 26.670          H  
ATOM    174 2HB  ALA A  12      13.134 -38.561 -26.511  1.00 26.670          H  
ATOM    175 3HB  ALA A  12      13.518 -38.130 -24.839  1.00 26.670          H  
ATOM    176  N   VAL A  13      12.018 -41.027 -23.426  1.00 15.880          N  
ATOM    177  CA  VAL A  13      12.101 -41.454 -22.048  1.00 15.800          C  
ATOM    178  C   VAL A  13      13.208 -40.650 -21.392  1.00 15.460          C  
ATOM    179  O   VAL A  13      14.312 -40.568 -21.926  1.00 15.480          O  
ATOM    180  CB  VAL A  13      12.407 -42.964 -21.959  1.00 22.150          C  
ATOM    181  CG1 VAL A  13      12.648 -43.386 -20.501  1.00 22.150          C  
ATOM    182  CG2 VAL A  13      11.234 -43.741 -22.547  1.00 22.150          C  
ATOM    183  H   VAL A  13      12.210 -41.652 -24.194  1.00 19.060          H  
ATOM    184  HA  VAL A  13      11.155 -41.242 -21.548  1.00 18.960          H  
ATOM    185  HB  VAL A  13      13.316 -43.180 -22.520  1.00 26.580          H  
ATOM    186 1HG1 VAL A  13      12.866 -44.452 -20.469  1.00 26.580          H  
ATOM    187 2HG1 VAL A  13      13.495 -42.842 -20.080  1.00 26.580          H  
ATOM    188 3HG1 VAL A  13      11.759 -43.181 -19.908  1.00 26.580          H  
ATOM    189 1HG2 VAL A  13      11.444 -44.810 -22.499  1.00 26.580          H  
ATOM    190 2HG2 VAL A  13      10.332 -43.522 -21.974  1.00 26.580          H  
ATOM    191 3HG2 VAL A  13      11.077 -43.452 -23.584  1.00 26.580          H  
ATOM    192  N   GLN A  14      12.913 -40.045 -20.245  1.00 15.310          N  
ATOM    193  CA  GLN A  14      13.930 -39.269 -19.561  1.00 15.160          C  
ATOM    194  C   GLN A  14      14.982 -40.214 -19.049  1.00 14.910          C  
ATOM    195  O   GLN A  14      14.666 -41.161 -18.330  1.00 15.200          O  
ATOM    196  CB  GLN A  14      13.348 -38.487 -18.380  1.00 21.280          C  
ATOM    197  CG  GLN A  14      14.384 -37.682 -17.548  1.00 21.280          C  
ATOM    198  CD  GLN A  14      14.975 -36.467 -18.268  1.00 21.280          C  
ATOM    199  OE1 GLN A  14      14.226 -35.658 -18.804  1.00 21.280          O  
ATOM    200  NE2 GLN A  14      16.300 -36.318 -18.263  1.00 21.280          N  
ATOM    201  H   GLN A  14      11.984 -40.133 -19.861  1.00 18.370          H  
ATOM    202  HA  GLN A  14      14.387 -38.578 -20.268  1.00 18.190          H  
ATOM    203 1HB  GLN A  14      12.596 -37.791 -18.741  1.00 25.540          H  
ATOM    204 2HB  GLN A  14      12.849 -39.178 -17.703  1.00 25.540          H  
ATOM    205 1HG  GLN A  14      13.880 -37.317 -16.656  1.00 25.540          H  
ATOM    206 2HG  GLN A  14      15.207 -38.333 -17.255  1.00 25.540          H  
ATOM    207 1HE2 GLN A  14      16.728 -35.476 -18.685  1.00 25.540          H  
ATOM    208 2HE2 GLN A  14      16.904 -37.002 -17.819  1.00 25.540          H  
ATOM    209  N   LEU A  15      16.230 -39.952 -19.385  1.00 14.550          N  
ATOM    210  CA  LEU A  15      17.307 -40.804 -18.931  1.00 14.470          C  
ATOM    211  C   LEU A  15      18.114 -40.078 -17.881  1.00 14.220          C  
ATOM    212  O   LEU A  15      18.265 -38.856 -17.948  1.00 13.950          O  
ATOM    213  CB  LEU A  15      18.205 -41.198 -20.106  1.00 20.290          C  
ATOM    214  CG  LEU A  15      17.488 -41.876 -21.311  1.00 20.290          C  
ATOM    215  CD1 LEU A  15      18.514 -42.150 -22.391  1.00 20.290          C  
ATOM    216  CD2 LEU A  15      16.768 -43.164 -20.877  1.00 20.290          C  
ATOM    217  H   LEU A  15      16.423 -39.165 -19.986  1.00 17.460          H  
ATOM    218  HA  LEU A  15      16.890 -41.696 -18.470  1.00 17.360          H  
ATOM    219 1HB  LEU A  15      18.699 -40.302 -20.478  1.00 24.350          H  
ATOM    220 2HB  LEU A  15      18.966 -41.886 -19.745  1.00 24.350          H  
ATOM    221  HG  LEU A  15      16.749 -41.189 -21.722  1.00 24.350          H  
ATOM    222 1HD1 LEU A  15      18.018 -42.598 -23.252  1.00 24.350          H  
ATOM    223 2HD1 LEU A  15      18.984 -41.215 -22.692  1.00 24.350          H  
ATOM    224 3HD1 LEU A  15      19.274 -42.834 -22.015  1.00 24.350          H  
ATOM    225 1HD2 LEU A  15      16.274 -43.603 -21.743  1.00 24.350          H  
ATOM    226 2HD2 LEU A  15      17.487 -43.873 -20.471  1.00 24.350          H  
ATOM    227 3HD2 LEU A  15      16.017 -42.940 -20.126  1.00 24.350          H  
ATOM    228  N   ARG A  16      18.705 -40.837 -16.962  1.00 14.490          N  
ATOM    229  CA  ARG A  16      19.542 -40.284 -15.892  1.00 14.480          C  
ATOM    230  C   ARG A  16      20.790 -39.557 -16.413  1.00 14.150          C  
ATOM    231  O   ARG A  16      21.444 -38.802 -15.687  1.00 14.230          O  
ATOM    232  CB  ARG A  16      19.953 -41.373 -14.913  1.00 20.280          C  
ATOM    233  CG  ARG A  16      20.938 -42.394 -15.400  1.00 20.280          C  
ATOM    234  CD  ARG A  16      21.260 -43.387 -14.335  1.00 20.280          C  
ATOM    235  NE  ARG A  16      20.132 -44.268 -14.017  1.00 20.280          N  
ATOM    236  CZ  ARG A  16      20.074 -45.114 -12.960  1.00 20.280          C  
ATOM    237  NH1 ARG A  16      21.082 -45.201 -12.112  1.00 20.280          N  
ATOM    238  NH2 ARG A  16      18.995 -45.865 -12.778  1.00 20.280          N  
ATOM    239  H   ARG A  16      18.529 -41.831 -16.980  1.00 17.390          H  
ATOM    240  HA  ARG A  16      18.940 -39.563 -15.338  1.00 17.380          H  
ATOM    241 1HB  ARG A  16      20.386 -40.928 -14.062  1.00 24.330          H  
ATOM    242 2HB  ARG A  16      19.066 -41.901 -14.567  1.00 24.330          H  
ATOM    243 1HG  ARG A  16      20.560 -42.914 -16.274  1.00 24.330          H  
ATOM    244 2HG  ARG A  16      21.862 -41.885 -15.643  1.00 24.330          H  
ATOM    245 1HD  ARG A  16      22.098 -44.001 -14.661  1.00 24.330          H  
ATOM    246 2HD  ARG A  16      21.536 -42.840 -13.432  1.00 24.330          H  
ATOM    247  HE  ARG A  16      19.331 -44.242 -14.630  1.00 24.330          H  
ATOM    248 1HH1 ARG A  16      21.903 -44.633 -12.239  1.00 24.330          H  
ATOM    249 2HH1 ARG A  16      21.029 -45.832 -11.325  1.00 24.330          H  
ATOM    250 1HH2 ARG A  16      18.220 -45.800 -13.422  1.00 24.330          H  
ATOM    251 2HH2 ARG A  16      18.942 -46.497 -11.993  1.00 24.330          H  
ATOM    252  N   TRP A  17      21.160 -39.853 -17.653  1.00 13.940          N  
ATOM    253  CA  TRP A  17      22.326 -39.264 -18.283  1.00 13.760          C  
ATOM    254  C   TRP A  17      21.967 -38.140 -19.258  1.00 13.880          C  
ATOM    255  O   TRP A  17      22.843 -37.641 -19.969  1.00 14.230          O  
ATOM    256  CB  TRP A  17      23.096 -40.338 -19.046  1.00 19.340          C  
ATOM    257  CG  TRP A  17      23.525 -41.465 -18.184  1.00 19.340          C  
ATOM    258  CD1 TRP A  17      23.063 -42.743 -18.247  1.00 19.340          C  
ATOM    259  CD2 TRP A  17      24.483 -41.437 -17.106  1.00 19.340          C  
ATOM    260  NE1 TRP A  17      23.667 -43.509 -17.292  1.00 19.340          N  
ATOM    261  CE2 TRP A  17      24.537 -42.726 -16.579  1.00 19.340          C  
ATOM    262  CE3 TRP A  17      25.285 -40.440 -16.553  1.00 19.340          C  
ATOM    263  CZ2 TRP A  17      25.358 -43.048 -15.520  1.00 19.340          C  
ATOM    264  CZ3 TRP A  17      26.112 -40.764 -15.495  1.00 19.340          C  
ATOM    265  CH2 TRP A  17      26.146 -42.034 -14.989  1.00 19.340          C  
ATOM    266  H   TRP A  17      20.587 -40.493 -18.179  1.00 16.730          H  
ATOM    267  HA  TRP A  17      22.962 -38.848 -17.506  1.00 16.510          H  
ATOM    268 1HB  TRP A  17      22.474 -40.732 -19.848  1.00 23.200          H  
ATOM    269 2HB  TRP A  17      23.981 -39.898 -19.501  1.00 23.200          H  
ATOM    270  HD1 TRP A  17      22.320 -43.106 -18.955  1.00 23.200          H  
ATOM    271  HE1 TRP A  17      23.499 -44.492 -17.135  1.00 23.200          H  
ATOM    272  HE3 TRP A  17      25.265 -39.427 -16.948  1.00 23.200          H  
ATOM    273  HZ2 TRP A  17      25.401 -44.055 -15.105  1.00 23.200          H  
ATOM    274  HZ3 TRP A  17      26.738 -39.981 -15.072  1.00 23.200          H  
ATOM    275  HH2 TRP A  17      26.809 -42.254 -14.153  1.00 23.200          H  
ATOM    276  N   GLY A  18      20.684 -37.784 -19.360  1.00 13.790          N  
ATOM    277  CA  GLY A  18      20.281 -36.777 -20.327  1.00 14.080          C  
ATOM    278  C   GLY A  18      20.197 -35.374 -19.727  1.00 13.770          C  
ATOM    279  O   GLY A  18      20.641 -35.139 -18.601  1.00 13.600          O  
ATOM    280  H   GLY A  18      19.972 -38.185 -18.745  1.00 16.550          H  
ATOM    281 1HA  GLY A  18      20.999 -36.790 -21.145  1.00 16.900          H  
ATOM    282 2HA  GLY A  18      19.313 -37.063 -20.735  1.00 16.900          H  
ATOM    283  N   PRO A  19      19.683 -34.401 -20.500  1.00 13.870          N  
ATOM    284  CA  PRO A  19      19.472 -33.016 -20.129  1.00 13.640          C  
ATOM    285  C   PRO A  19      18.466 -32.914 -19.005  1.00 13.230          C  
ATOM    286  O   PRO A  19      17.559 -33.746 -18.903  1.00 13.120          O  
ATOM    287  CB  PRO A  19      18.901 -32.394 -21.398  1.00 20.460          C  
ATOM    288  CG  PRO A  19      19.307 -33.323 -22.512  1.00 20.460          C  
ATOM    289  CD  PRO A  19      19.293 -34.697 -21.897  1.00 20.460          C  
ATOM    290  HA  PRO A  19      20.432 -32.558 -19.843  1.00 16.370          H  
ATOM    291 1HB  PRO A  19      17.825 -32.302 -21.271  1.00 24.550          H  
ATOM    292 2HB  PRO A  19      19.295 -31.375 -21.535  1.00 24.550          H  
ATOM    293 1HG  PRO A  19      18.604 -33.224 -23.360  1.00 24.550          H  
ATOM    294 2HG  PRO A  19      20.299 -33.035 -22.888  1.00 24.550          H  
ATOM    295 1HD  PRO A  19      18.276 -35.120 -21.935  1.00 24.550          H  
ATOM    296 2HD  PRO A  19      20.026 -35.312 -22.426  1.00 24.550          H  
ATOM    297  N   ARG A  20      18.598 -31.893 -18.184  1.00 13.140          N  
ATOM    298  CA  ARG A  20      17.613 -31.655 -17.151  1.00 12.990          C  
ATOM    299  C   ARG A  20      16.472 -30.830 -17.704  1.00 12.810          C  
ATOM    300  O   ARG A  20      16.690 -29.921 -18.502  1.00 13.030          O  
ATOM    301  CB  ARG A  20      18.263 -30.973 -15.993  1.00 18.250          C  
ATOM    302  CG  ARG A  20      19.229 -31.856 -15.292  1.00 18.250          C  
ATOM    303  CD  ARG A  20      19.951 -31.129 -14.319  1.00 18.250          C  
ATOM    304  NE  ARG A  20      20.858 -31.957 -13.589  1.00 18.250          N  
ATOM    305  CZ  ARG A  20      20.588 -32.575 -12.434  1.00 18.250          C  
ATOM    306  NH1 ARG A  20      19.419 -32.481 -11.848  1.00 18.250          N  
ATOM    307  NH2 ARG A  20      21.523 -33.254 -11.852  1.00 18.250          N  
ATOM    308  H   ARG A  20      19.373 -31.255 -18.297  1.00 15.770          H  
ATOM    309  HA  ARG A  20      17.221 -32.616 -16.815  1.00 15.590          H  
ATOM    310 1HB  ARG A  20      18.790 -30.083 -16.335  1.00 21.900          H  
ATOM    311 2HB  ARG A  20      17.505 -30.656 -15.277  1.00 21.900          H  
ATOM    312 1HG  ARG A  20      18.696 -32.669 -14.802  1.00 21.900          H  
ATOM    313 2HG  ARG A  20      19.942 -32.271 -16.006  1.00 21.900          H  
ATOM    314 1HD  ARG A  20      20.535 -30.368 -14.833  1.00 21.900          H  
ATOM    315 2HD  ARG A  20      19.275 -30.644 -13.623  1.00 21.900          H  
ATOM    316  HE  ARG A  20      21.830 -32.030 -13.927  1.00 21.900          H  
ATOM    317 1HH1 ARG A  20      18.680 -31.936 -12.252  1.00 21.900          H  
ATOM    318 2HH1 ARG A  20      19.308 -32.924 -10.932  1.00 21.900          H  
ATOM    319 1HH2 ARG A  20      22.451 -33.321 -12.280  1.00 21.900          H  
ATOM    320 2HH2 ARG A  20      21.317 -33.660 -10.944  1.00 21.900          H  
ATOM    321  N   ARG A  21      15.261 -31.114 -17.234  1.00 12.590          N  
ATOM    322  CA  ARG A  21      14.078 -30.384 -17.669  1.00 12.560          C  
ATOM    323  C   ARG A  21      13.691 -29.229 -16.760  1.00 12.250          C  
ATOM    324  O   ARG A  21      12.867 -28.410 -17.132  1.00 12.460          O  
ATOM    325  CB  ARG A  21      12.884 -31.341 -17.783  1.00 17.600          C  
ATOM    326  CG  ARG A  21      13.038 -32.410 -18.875  1.00 17.600          C  
ATOM    327  CD  ARG A  21      11.919 -33.407 -18.961  1.00 17.600          C  
ATOM    328  NE  ARG A  21      12.222 -34.411 -20.002  1.00 17.600          N  
ATOM    329  CZ  ARG A  21      11.458 -35.470 -20.369  1.00 17.600          C  
ATOM    330  NH1 ARG A  21      10.291 -35.695 -19.801  1.00 17.600          N  
ATOM    331  NH2 ARG A  21      11.920 -36.288 -21.317  1.00 17.600          N  
ATOM    332  H   ARG A  21      15.158 -31.885 -16.587  1.00 15.110          H  
ATOM    333  HA  ARG A  21      14.281 -29.978 -18.662  1.00 15.070          H  
ATOM    334 1HB  ARG A  21      12.729 -31.848 -16.832  1.00 21.120          H  
ATOM    335 2HB  ARG A  21      11.979 -30.768 -17.999  1.00 21.120          H  
ATOM    336 1HG  ARG A  21      13.053 -31.911 -19.827  1.00 21.120          H  
ATOM    337 2HG  ARG A  21      13.976 -32.955 -18.738  1.00 21.120          H  
ATOM    338 1HD  ARG A  21      11.812 -33.924 -18.006  1.00 21.120          H  
ATOM    339 2HD  ARG A  21      10.987 -32.906 -19.222  1.00 21.120          H  
ATOM    340  HE  ARG A  21      13.124 -34.328 -20.463  1.00 21.120          H  
ATOM    341 1HH1 ARG A  21       9.946 -35.081 -19.085  1.00 21.120          H  
ATOM    342 2HH1 ARG A  21       9.742 -36.489 -20.097  1.00 21.120          H  
ATOM    343 1HH2 ARG A  21      12.809 -36.097 -21.751  1.00 21.120          H  
ATOM    344 2HH2 ARG A  21      11.389 -37.115 -21.641  1.00 21.120          H  
ATOM    345  N   ARG A  22      14.251 -29.136 -15.564  1.00 11.910          N  
ATOM    346  CA  ARG A  22      13.800 -28.061 -14.697  1.00 11.760          C  
ATOM    347  C   ARG A  22      14.093 -26.633 -15.175  1.00 11.460          C  
ATOM    348  O   ARG A  22      13.175 -25.812 -15.148  1.00 11.170          O  
ATOM    349  CB  ARG A  22      14.316 -28.267 -13.290  1.00 16.520          C  
ATOM    350  CG  ARG A  22      13.650 -29.402 -12.565  1.00 16.520          C  
ATOM    351  CD  ARG A  22      14.298 -29.623 -11.297  1.00 16.520          C  
ATOM    352  NE  ARG A  22      13.701 -30.678 -10.534  1.00 16.520          N  
ATOM    353  CZ  ARG A  22      14.260 -31.206  -9.437  1.00 16.520          C  
ATOM    354  NH1 ARG A  22      15.428 -30.749  -9.018  1.00 16.520          N  
ATOM    355  NH2 ARG A  22      13.643 -32.181  -8.782  1.00 16.520          N  
ATOM    356  H   ARG A  22      14.937 -29.804 -15.245  1.00 14.290          H  
ATOM    357  HA  ARG A  22      12.725 -28.142 -14.624  1.00 14.110          H  
ATOM    358 1HB  ARG A  22      15.372 -28.480 -13.281  1.00 19.830          H  
ATOM    359 2HB  ARG A  22      14.171 -27.352 -12.707  1.00 19.830          H  
ATOM    360 1HG  ARG A  22      12.606 -29.154 -12.385  1.00 19.830          H  
ATOM    361 2HG  ARG A  22      13.715 -30.313 -13.156  1.00 19.830          H  
ATOM    362 1HD  ARG A  22      15.331 -29.894 -11.497  1.00 19.830          H  
ATOM    363 2HD  ARG A  22      14.263 -28.718 -10.714  1.00 19.830          H  
ATOM    364  HE  ARG A  22      12.808 -31.041 -10.837  1.00 19.830          H  
ATOM    365 1HH1 ARG A  22      15.910 -29.981  -9.531  1.00 19.830          H  
ATOM    366 2HH1 ARG A  22      15.861 -31.147  -8.199  1.00 19.830          H  
ATOM    367 1HH2 ARG A  22      12.751 -32.524  -9.111  1.00 19.830          H  
ATOM    368 2HH2 ARG A  22      14.059 -32.581  -7.955  1.00 19.830          H  
ATOM    369  N   PRO A  23      15.288 -26.288 -15.691  1.00 11.690          N  
ATOM    370  CA  PRO A  23      15.606 -24.936 -16.106  1.00 11.660          C  
ATOM    371  C   PRO A  23      14.492 -24.305 -16.995  1.00 11.180          C  
ATOM    372  O   PRO A  23      13.982 -23.243 -16.643  1.00 10.820          O  
ATOM    373  CB  PRO A  23      16.977 -25.132 -16.792  1.00 17.490          C  
ATOM    374  CG  PRO A  23      17.589 -26.306 -16.070  1.00 17.490          C  
ATOM    375  CD  PRO A  23      16.438 -27.251 -15.831  1.00 17.490          C  
ATOM    376  HA  PRO A  23      15.731 -24.327 -15.199  1.00 13.990          H  
ATOM    377 1HB  PRO A  23      16.955 -25.196 -17.847  1.00 20.990          H  
ATOM    378 2HB  PRO A  23      17.588 -24.259 -16.573  1.00 20.990          H  
ATOM    379 1HG  PRO A  23      18.384 -26.752 -16.684  1.00 20.990          H  
ATOM    380 2HG  PRO A  23      18.055 -25.979 -15.158  1.00 20.990          H  
ATOM    381 1HD  PRO A  23      16.330 -27.920 -16.694  1.00 20.990          H  
ATOM    382 2HD  PRO A  23      16.633 -27.782 -14.910  1.00 20.990          H  
ATOM    383  N   PRO A  24      14.033 -24.922 -18.126  1.00 11.270          N  
ATOM    384  CA  PRO A  24      12.972 -24.395 -18.974  1.00 11.030          C  
ATOM    385  C   PRO A  24      11.568 -24.439 -18.352  1.00 10.230          C  
ATOM    386  O   PRO A  24      10.650 -23.816 -18.883  1.00  9.780          O  
ATOM    387  CB  PRO A  24      13.063 -25.276 -20.214  1.00 16.540          C  
ATOM    388  CG  PRO A  24      13.659 -26.556 -19.725  1.00 16.540          C  
ATOM    389  CD  PRO A  24      14.631 -26.164 -18.689  1.00 16.540          C  
ATOM    390  HA  PRO A  24      13.224 -23.361 -19.235  1.00 13.240          H  
ATOM    391 1HB  PRO A  24      12.074 -25.389 -20.651  1.00 19.850          H  
ATOM    392 2HB  PRO A  24      13.687 -24.784 -20.976  1.00 19.850          H  
ATOM    393 1HG  PRO A  24      12.876 -27.222 -19.332  1.00 19.850          H  
ATOM    394 2HG  PRO A  24      14.149 -27.095 -20.539  1.00 19.850          H  
ATOM    395 1HD  PRO A  24      14.696 -26.964 -18.016  1.00 19.850          H  
ATOM    396 2HD  PRO A  24      15.562 -25.972 -19.207  1.00 19.850          H  
ATOM    397  N   LEU A  25      11.372 -25.207 -17.276  1.00 10.190          N  
ATOM    398  CA  LEU A  25      10.096 -25.239 -16.564  1.00  9.540          C  
ATOM    399  C   LEU A  25       9.941 -23.984 -15.703  1.00  9.110          C  
ATOM    400  O   LEU A  25       8.838 -23.460 -15.523  1.00  8.440          O  
ATOM    401  CB  LEU A  25       9.938 -26.514 -15.717  1.00 13.620          C  
ATOM    402  CG  LEU A  25       9.780 -27.870 -16.501  1.00 13.620          C  
ATOM    403  CD1 LEU A  25       9.848 -29.039 -15.524  1.00 13.620          C  
ATOM    404  CD2 LEU A  25       8.452 -27.913 -17.227  1.00 13.620          C  
ATOM    405  H   LEU A  25      12.144 -25.717 -16.850  1.00 12.230          H  
ATOM    406  HA  LEU A  25       9.301 -25.216 -17.301  1.00 11.450          H  
ATOM    407 1HB  LEU A  25      10.808 -26.604 -15.077  1.00 16.340          H  
ATOM    408 2HB  LEU A  25       9.063 -26.396 -15.081  1.00 16.340          H  
ATOM    409  HG  LEU A  25      10.572 -27.964 -17.221  1.00 16.340          H  
ATOM    410 1HD1 LEU A  25       9.745 -29.974 -16.073  1.00 16.340          H  
ATOM    411 2HD1 LEU A  25      10.788 -29.040 -15.012  1.00 16.340          H  
ATOM    412 3HD1 LEU A  25       9.043 -28.955 -14.797  1.00 16.340          H  
ATOM    413 1HD2 LEU A  25       8.370 -28.858 -17.743  1.00 16.340          H  
ATOM    414 2HD2 LEU A  25       7.638 -27.823 -16.508  1.00 16.340          H  
ATOM    415 3HD2 LEU A  25       8.389 -27.111 -17.947  1.00 16.340          H  
ATOM    416  N   LEU A  26      11.053 -23.494 -15.155  1.00  9.640          N  
ATOM    417  CA  LEU A  26      10.986 -22.324 -14.279  1.00  9.420          C  
ATOM    418  C   LEU A  26      10.240 -21.129 -14.939  1.00  9.000          C  
ATOM    419  O   LEU A  26       9.460 -20.471 -14.246  1.00  8.450          O  
ATOM    420  CB  LEU A  26      12.398 -21.941 -13.813  1.00 13.280          C  
ATOM    421  CG  LEU A  26      12.909 -22.554 -12.477  1.00 13.280          C  
ATOM    422  CD1 LEU A  26      12.804 -24.069 -12.477  1.00 13.280          C  
ATOM    423  CD2 LEU A  26      14.358 -22.191 -12.347  1.00 13.280          C  
ATOM    424  H   LEU A  26      11.939 -23.993 -15.319  1.00 11.570          H  
ATOM    425  HA  LEU A  26      10.420 -22.606 -13.396  1.00 11.300          H  
ATOM    426 1HB  LEU A  26      13.099 -22.274 -14.565  1.00 15.930          H  
ATOM    427 2HB  LEU A  26      12.469 -20.876 -13.731  1.00 15.930          H  
ATOM    428  HG  LEU A  26      12.329 -22.165 -11.640  1.00 15.930          H  
ATOM    429 1HD1 LEU A  26      13.196 -24.461 -11.539  1.00 15.930          H  
ATOM    430 2HD1 LEU A  26      11.776 -24.393 -12.594  1.00 15.930          H  
ATOM    431 3HD1 LEU A  26      13.402 -24.444 -13.286  1.00 15.930          H  
ATOM    432 1HD2 LEU A  26      14.773 -22.625 -11.445  1.00 15.930          H  
ATOM    433 2HD2 LEU A  26      14.890 -22.599 -13.199  1.00 15.930          H  
ATOM    434 3HD2 LEU A  26      14.480 -21.127 -12.329  1.00 15.930          H  
ATOM    435  N   PRO A  27      10.456 -20.782 -16.231  1.00  9.380          N  
ATOM    436  CA  PRO A  27       9.664 -19.807 -16.968  1.00  9.250          C  
ATOM    437  C   PRO A  27       8.156 -20.031 -16.897  1.00  8.520          C  
ATOM    438  O   PRO A  27       7.393 -19.055 -16.891  1.00  8.300          O  
ATOM    439  CB  PRO A  27      10.197 -19.979 -18.386  1.00 13.880          C  
ATOM    440  CG  PRO A  27      11.635 -20.348 -18.183  1.00 13.880          C  
ATOM    441  CD  PRO A  27      11.660 -21.205 -16.947  1.00 13.880          C  
ATOM    442  HA  PRO A  27       9.899 -18.819 -16.610  1.00 11.100          H  
ATOM    443 1HB  PRO A  27       9.631 -20.768 -18.911  1.00 16.650          H  
ATOM    444 2HB  PRO A  27      10.069 -19.050 -18.955  1.00 16.650          H  
ATOM    445 1HG  PRO A  27      11.982 -20.892 -19.072  1.00 16.650          H  
ATOM    446 2HG  PRO A  27      12.255 -19.445 -18.097  1.00 16.650          H  
ATOM    447 1HD  PRO A  27      11.621 -22.186 -17.226  1.00 16.650          H  
ATOM    448 2HD  PRO A  27      12.559 -20.973 -16.380  1.00 16.650          H  
ATOM    449  N   LEU A  28       7.703 -21.292 -16.839  1.00  8.300          N  
ATOM    450  CA  LEU A  28       6.283 -21.539 -16.754  1.00  7.830          C  
ATOM    451  C   LEU A  28       5.804 -21.008 -15.441  1.00  7.210          C  
ATOM    452  O   LEU A  28       4.736 -20.415 -15.359  1.00  6.960          O  
ATOM    453  CB  LEU A  28       5.949 -23.027 -16.863  1.00 11.150          C  
ATOM    454  CG  LEU A  28       6.216 -23.703 -18.221  1.00 11.150          C  
ATOM    455  CD1 LEU A  28       6.013 -25.197 -18.052  1.00 11.150          C  
ATOM    456  CD2 LEU A  28       5.269 -23.144 -19.301  1.00 11.150          C  
ATOM    457  H   LEU A  28       8.312 -22.108 -16.810  1.00  9.960          H  
ATOM    458  HA  LEU A  28       5.779 -20.985 -17.538  1.00  9.400          H  
ATOM    459 1HB  LEU A  28       6.500 -23.566 -16.103  1.00 13.380          H  
ATOM    460 2HB  LEU A  28       4.891 -23.144 -16.650  1.00 13.380          H  
ATOM    461  HG  LEU A  28       7.256 -23.532 -18.516  1.00 13.380          H  
ATOM    462 1HD1 LEU A  28       6.220 -25.705 -18.994  1.00 13.380          H  
ATOM    463 2HD1 LEU A  28       6.694 -25.559 -17.287  1.00 13.380          H  
ATOM    464 3HD1 LEU A  28       4.988 -25.398 -17.748  1.00 13.380          H  
ATOM    465 1HD2 LEU A  28       5.468 -23.645 -20.248  1.00 13.380          H  
ATOM    466 2HD2 LEU A  28       4.233 -23.323 -19.008  1.00 13.380          H  
ATOM    467 3HD2 LEU A  28       5.425 -22.080 -19.432  1.00 13.380          H  
ATOM    468  N   LEU A  29       6.607 -21.184 -14.400  1.00  7.170          N  
ATOM    469  CA  LEU A  29       6.158 -20.724 -13.109  1.00  6.760          C  
ATOM    470  C   LEU A  29       5.939 -19.221 -13.153  1.00  6.730          C  
ATOM    471  O   LEU A  29       4.902 -18.727 -12.721  1.00  6.400          O  
ATOM    472  CB  LEU A  29       7.183 -21.069 -12.028  1.00  9.630          C  
ATOM    473  CG  LEU A  29       7.383 -22.546 -11.696  1.00  9.630          C  
ATOM    474  CD1 LEU A  29       8.579 -22.661 -10.763  1.00  9.630          C  
ATOM    475  CD2 LEU A  29       6.121 -23.118 -11.028  1.00  9.630          C  
ATOM    476  H   LEU A  29       7.502 -21.669 -14.540  1.00  8.600          H  
ATOM    477  HA  LEU A  29       5.211 -21.194 -12.882  1.00  8.110          H  
ATOM    478 1HB  LEU A  29       8.137 -20.643 -12.287  1.00 11.550          H  
ATOM    479 2HB  LEU A  29       6.869 -20.619 -11.135  1.00 11.550          H  
ATOM    480  HG  LEU A  29       7.605 -23.102 -12.612  1.00 11.550          H  
ATOM    481 1HD1 LEU A  29       8.754 -23.709 -10.523  1.00 11.550          H  
ATOM    482 2HD1 LEU A  29       9.464 -22.249 -11.243  1.00 11.550          H  
ATOM    483 3HD1 LEU A  29       8.371 -22.111  -9.852  1.00 11.550          H  
ATOM    484 1HD2 LEU A  29       6.290 -24.167 -10.785  1.00 11.550          H  
ATOM    485 2HD2 LEU A  29       5.911 -22.563 -10.112  1.00 11.550          H  
ATOM    486 3HD2 LEU A  29       5.269 -23.047 -11.693  1.00 11.550          H  
ATOM    487  N   LEU A  30       6.815 -18.460 -13.783  1.00  7.310          N  
ATOM    488  CA  LEU A  30       6.468 -17.039 -13.766  1.00  7.620          C  
ATOM    489  C   LEU A  30       5.126 -16.775 -14.447  1.00  7.500          C  
ATOM    490  O   LEU A  30       4.362 -15.923 -14.001  1.00  7.620          O  
ATOM    491  CB  LEU A  30       7.517 -16.130 -14.360  1.00 10.540          C  
ATOM    492  CG  LEU A  30       7.130 -14.590 -14.348  1.00 10.540          C  
ATOM    493  CD1 LEU A  30       6.878 -14.102 -12.897  1.00 10.540          C  
ATOM    494  CD2 LEU A  30       8.241 -13.792 -14.970  1.00 10.540          C  
ATOM    495  H   LEU A  30       7.682 -18.868 -14.152  1.00  8.770          H  
ATOM    496  HA  LEU A  30       6.372 -16.765 -12.722  1.00  9.140          H  
ATOM    497 1HB  LEU A  30       8.389 -16.242 -13.750  1.00 12.650          H  
ATOM    498 2HB  LEU A  30       7.732 -16.448 -15.381  1.00 12.650          H  
ATOM    499  HG  LEU A  30       6.218 -14.437 -14.926  1.00 12.650          H  
ATOM    500 1HD1 LEU A  30       6.618 -13.085 -12.923  1.00 12.650          H  
ATOM    501 2HD1 LEU A  30       6.062 -14.644 -12.433  1.00 12.650          H  
ATOM    502 3HD1 LEU A  30       7.769 -14.227 -12.306  1.00 12.650          H  
ATOM    503 1HD2 LEU A  30       7.976 -12.739 -14.980  1.00 12.650          H  
ATOM    504 2HD2 LEU A  30       9.124 -13.932 -14.394  1.00 12.650          H  
ATOM    505 3HD2 LEU A  30       8.402 -14.132 -15.992  1.00 12.650          H  
ATOM    506  N   LEU A  31       4.848 -17.468 -15.548  1.00  7.480          N  
ATOM    507  CA  LEU A  31       3.564 -17.306 -16.236  1.00  7.680          C  
ATOM    508  C   LEU A  31       2.350 -17.811 -15.408  1.00  7.220          C  
ATOM    509  O   LEU A  31       1.262 -17.229 -15.463  1.00  7.530          O  
ATOM    510  CB  LEU A  31       3.593 -18.087 -17.563  1.00 10.670          C  
ATOM    511  CG  LEU A  31       4.559 -17.582 -18.674  1.00 10.670          C  
ATOM    512  CD1 LEU A  31       4.586 -18.617 -19.803  1.00 10.670          C  
ATOM    513  CD2 LEU A  31       4.100 -16.219 -19.207  1.00 10.670          C  
ATOM    514  H   LEU A  31       5.564 -18.106 -15.921  1.00  8.980          H  
ATOM    515  HA  LEU A  31       3.415 -16.249 -16.425  1.00  9.220          H  
ATOM    516 1HB  LEU A  31       3.865 -19.116 -17.342  1.00 12.810          H  
ATOM    517 2HB  LEU A  31       2.586 -18.090 -17.975  1.00 12.810          H  
ATOM    518  HG  LEU A  31       5.569 -17.494 -18.267  1.00 12.810          H  
ATOM    519 1HD1 LEU A  31       5.272 -18.287 -20.583  1.00 12.810          H  
ATOM    520 2HD1 LEU A  31       4.925 -19.572 -19.409  1.00 12.810          H  
ATOM    521 3HD1 LEU A  31       3.589 -18.730 -20.222  1.00 12.810          H  
ATOM    522 1HD2 LEU A  31       4.787 -15.892 -19.988  1.00 12.810          H  
ATOM    523 2HD2 LEU A  31       3.096 -16.308 -19.622  1.00 12.810          H  
ATOM    524 3HD2 LEU A  31       4.096 -15.483 -18.412  1.00 12.810          H  
ATOM    525  N   LEU A  32       2.544 -18.903 -14.659  1.00  6.690          N  
ATOM    526  CA  LEU A  32       1.506 -19.586 -13.871  1.00  6.440          C  
ATOM    527  C   LEU A  32       1.244 -19.035 -12.464  1.00  6.250          C  
ATOM    528  O   LEU A  32       0.143 -19.202 -11.928  1.00  6.360          O  
ATOM    529  CB  LEU A  32       1.913 -21.059 -13.710  1.00  9.120          C  
ATOM    530  CG  LEU A  32       2.002 -21.931 -14.998  1.00  9.120          C  
ATOM    531  CD1 LEU A  32       2.649 -23.264 -14.634  1.00  9.120          C  
ATOM    532  CD2 LEU A  32       0.619 -22.156 -15.586  1.00  9.120          C  
ATOM    533  H   LEU A  32       3.473 -19.322 -14.695  1.00  8.030          H  
ATOM    534  HA  LEU A  32       0.577 -19.513 -14.425  1.00  7.730          H  
ATOM    535 1HB  LEU A  32       2.889 -21.078 -13.239  1.00 10.940          H  
ATOM    536 2HB  LEU A  32       1.204 -21.536 -13.039  1.00 10.940          H  
ATOM    537  HG  LEU A  32       2.615 -21.438 -15.739  1.00 10.940          H  
ATOM    538 1HD1 LEU A  32       2.729 -23.884 -15.526  1.00 10.940          H  
ATOM    539 2HD1 LEU A  32       3.648 -23.082 -14.230  1.00 10.940          H  
ATOM    540 3HD1 LEU A  32       2.042 -23.776 -13.889  1.00 10.940          H  
ATOM    541 1HD2 LEU A  32       0.708 -22.774 -16.479  1.00 10.940          H  
ATOM    542 2HD2 LEU A  32      -0.013 -22.661 -14.856  1.00 10.940          H  
ATOM    543 3HD2 LEU A  32       0.169 -21.207 -15.857  1.00 10.940          H  
ATOM    544  N   LEU A  33       2.261 -18.466 -11.837  1.00  6.220          N  
ATOM    545  CA  LEU A  33       2.193 -17.939 -10.479  1.00  6.340          C  
ATOM    546  C   LEU A  33       1.281 -16.680 -10.224  1.00  6.500          C  
ATOM    547  O   LEU A  33       0.621 -16.645  -9.195  1.00  6.470          O  
ATOM    548  CB  LEU A  33       3.643 -17.681 -10.027  1.00  8.830          C  
ATOM    549  CG  LEU A  33       4.596 -18.971  -9.811  1.00  8.830          C  
ATOM    550  CD1 LEU A  33       5.974 -18.452  -9.671  1.00  8.830          C  
ATOM    551  CD2 LEU A  33       4.269 -19.777  -8.588  1.00  8.830          C  
ATOM    552  H   LEU A  33       3.155 -18.437 -12.328  1.00  7.460          H  
ATOM    553  HA  LEU A  33       1.800 -18.729  -9.855  1.00  7.610          H  
ATOM    554 1HB  LEU A  33       4.135 -17.074 -10.780  1.00 10.590          H  
ATOM    555 2HB  LEU A  33       3.635 -17.122  -9.102  1.00 10.590          H  
ATOM    556  HG  LEU A  33       4.517 -19.632 -10.646  1.00 10.590          H  
ATOM    557 1HD1 LEU A  33       6.671 -19.252  -9.509  1.00 10.590          H  
ATOM    558 2HD1 LEU A  33       6.262 -17.891 -10.555  1.00 10.590          H  
ATOM    559 3HD1 LEU A  33       5.967 -17.836  -8.854  1.00 10.590          H  
ATOM    560 1HD2 LEU A  33       4.970 -20.607  -8.507  1.00 10.590          H  
ATOM    561 2HD2 LEU A  33       4.368 -19.149  -7.707  1.00 10.590          H  
ATOM    562 3HD2 LEU A  33       3.265 -20.168  -8.658  1.00 10.590          H  
ATOM    563  N   PRO A  34       1.191 -15.637 -11.096  1.00  6.990          N  
ATOM    564  CA  PRO A  34       0.390 -14.412 -10.897  1.00  7.490          C  
ATOM    565  C   PRO A  34      -1.168 -14.359 -11.038  1.00  7.360          C  
ATOM    566  O   PRO A  34      -1.703 -13.268 -10.867  1.00  7.900          O  
ATOM    567  CB  PRO A  34       1.029 -13.450 -11.905  1.00 11.230          C  
ATOM    568  CG  PRO A  34       1.554 -14.315 -12.989  1.00 11.230          C  
ATOM    569  CD  PRO A  34       2.031 -15.570 -12.304  1.00 11.230          C  
ATOM    570  HA  PRO A  34       0.641 -14.048  -9.889  1.00  8.990          H  
ATOM    571 1HB  PRO A  34       0.276 -12.730 -12.270  1.00 13.480          H  
ATOM    572 2HB  PRO A  34       1.817 -12.860 -11.412  1.00 13.480          H  
ATOM    573 1HG  PRO A  34       0.776 -14.513 -13.742  1.00 13.480          H  
ATOM    574 2HG  PRO A  34       2.376 -13.809 -13.523  1.00 13.480          H  
ATOM    575 1HD  PRO A  34       1.836 -16.350 -13.010  1.00 13.480          H  
ATOM    576 2HD  PRO A  34       3.083 -15.485 -12.039  1.00 13.480          H  
ATOM    577  N   PRO A  35      -1.924 -15.372 -11.509  1.00  6.980          N  
ATOM    578  CA  PRO A  35      -3.376 -15.313 -11.583  1.00  7.260          C  
ATOM    579  C   PRO A  35      -3.994 -15.074 -10.184  1.00  7.150          C  
ATOM    580  O   PRO A  35      -3.404 -15.518  -9.183  1.00  6.900          O  
ATOM    581  CB  PRO A  35      -3.731 -16.689 -12.166  1.00 10.890          C  
ATOM    582  CG  PRO A  35      -2.511 -17.098 -12.914  1.00 10.890          C  
ATOM    583  CD  PRO A  35      -1.368 -16.558 -12.117  1.00 10.890          C  
ATOM    584  HA  PRO A  35      -3.615 -14.520 -12.295  1.00  8.710          H  
ATOM    585 1HB  PRO A  35      -3.945 -17.399 -11.373  1.00 13.070          H  
ATOM    586 2HB  PRO A  35      -4.624 -16.624 -12.801  1.00 13.070          H  
ATOM    587 1HG  PRO A  35      -2.458 -18.196 -13.004  1.00 13.070          H  
ATOM    588 2HG  PRO A  35      -2.533 -16.698 -13.938  1.00 13.070          H  
ATOM    589 1HD  PRO A  35      -1.103 -17.273 -11.348  1.00 13.070          H  
ATOM    590 2HD  PRO A  35      -0.573 -16.341 -12.816  1.00 13.070          H  
ATOM    591  N   PRO A  36      -5.202 -14.451 -10.105  1.00  7.560          N  
ATOM    592  CA  PRO A  36      -5.974 -14.110  -8.905  1.00  7.640          C  
ATOM    593  C   PRO A  36      -5.981 -15.120  -7.741  1.00  7.100          C  
ATOM    594  O   PRO A  36      -5.884 -14.674  -6.605  1.00  6.840          O  
ATOM    595  CB  PRO A  36      -7.377 -13.849  -9.480  1.00 11.460          C  
ATOM    596  CG  PRO A  36      -7.103 -13.290 -10.844  1.00 11.460          C  
ATOM    597  CD  PRO A  36      -5.914 -14.071 -11.366  1.00 11.460          C  
ATOM    598  HA  PRO A  36      -5.607 -13.152  -8.539  1.00  9.170          H  
ATOM    599 1HB  PRO A  36      -8.025 -14.721  -9.463  1.00 13.750          H  
ATOM    600 2HB  PRO A  36      -7.881 -13.099  -8.858  1.00 13.750          H  
ATOM    601 1HG  PRO A  36      -7.998 -13.397 -11.483  1.00 13.750          H  
ATOM    602 2HG  PRO A  36      -6.902 -12.210 -10.771  1.00 13.750          H  
ATOM    603 1HD  PRO A  36      -6.233 -14.955 -11.936  1.00 13.750          H  
ATOM    604 2HD  PRO A  36      -5.330 -13.364 -11.966  1.00 13.750          H  
ATOM    605  N   PRO A  37      -6.103 -16.454  -7.936  1.00  7.100          N  
ATOM    606  CA  PRO A  37      -6.081 -17.434  -6.863  1.00  6.950          C  
ATOM    607  C   PRO A  37      -4.781 -17.466  -6.042  1.00  6.550          C  
ATOM    608  O   PRO A  37      -4.759 -18.096  -4.991  1.00  6.550          O  
ATOM    609  CB  PRO A  37      -6.284 -18.763  -7.609  1.00 10.430          C  
ATOM    610  CG  PRO A  37      -6.971 -18.386  -8.892  1.00 10.430          C  
ATOM    611  CD  PRO A  37      -6.355 -17.079  -9.269  1.00 10.430          C  
ATOM    612  HA  PRO A  37      -6.935 -17.242  -6.198  1.00  8.340          H  
ATOM    613 1HB  PRO A  37      -5.311 -19.250  -7.772  1.00 12.510          H  
ATOM    614 2HB  PRO A  37      -6.882 -19.448  -6.991  1.00 12.510          H  
ATOM    615 1HG  PRO A  37      -6.809 -19.166  -9.652  1.00 12.510          H  
ATOM    616 2HG  PRO A  37      -8.058 -18.314  -8.736  1.00 12.510          H  
ATOM    617 1HD  PRO A  37      -5.425 -17.307  -9.749  1.00 12.510          H  
ATOM    618 2HD  PRO A  37      -7.026 -16.542  -9.907  1.00 12.510          H  
ATOM    619  N   ARG A  38      -3.684 -16.854  -6.529  1.00  6.470          N  
ATOM    620  CA  ARG A  38      -2.434 -16.910  -5.764  1.00  6.380          C  
ATOM    621  C   ARG A  38      -1.674 -15.579  -5.676  1.00  6.150          C  
ATOM    622  O   ARG A  38      -0.929 -15.334  -4.712  1.00  6.120          O  
ATOM    623  CB  ARG A  38      -1.508 -17.954  -6.373  1.00  8.970          C  
ATOM    624  CG  ARG A  38      -2.037 -19.380  -6.299  1.00  8.970          C  
ATOM    625  CD  ARG A  38      -1.030 -20.418  -6.654  1.00  8.970          C  
ATOM    626  NE  ARG A  38      -0.623 -20.407  -8.067  1.00  8.970          N  
ATOM    627  CZ  ARG A  38       0.330 -21.220  -8.587  1.00  8.970          C  
ATOM    628  NH1 ARG A  38       0.957 -22.083  -7.808  1.00  8.970          N  
ATOM    629  NH2 ARG A  38       0.632 -21.159  -9.874  1.00  8.970          N  
ATOM    630  H   ARG A  38      -3.702 -16.349  -7.417  1.00  7.760          H  
ATOM    631  HA  ARG A  38      -2.686 -17.224  -4.755  1.00  7.660          H  
ATOM    632 1HB  ARG A  38      -1.310 -17.708  -7.418  1.00 10.760          H  
ATOM    633 2HB  ARG A  38      -0.573 -17.928  -5.853  1.00 10.760          H  
ATOM    634 1HG  ARG A  38      -2.395 -19.577  -5.288  1.00 10.760          H  
ATOM    635 2HG  ARG A  38      -2.864 -19.481  -6.996  1.00 10.760          H  
ATOM    636 1HD  ARG A  38      -0.153 -20.265  -6.052  1.00 10.760          H  
ATOM    637 2HD  ARG A  38      -1.453 -21.395  -6.429  1.00 10.760          H  
ATOM    638  HE  ARG A  38      -1.080 -19.753  -8.697  1.00 10.760          H  
ATOM    639 1HH1 ARG A  38       0.730 -22.141  -6.827  1.00 10.760          H  
ATOM    640 2HH1 ARG A  38       1.664 -22.692  -8.195  1.00 10.760          H  
ATOM    641 1HH2 ARG A  38       0.151 -20.482 -10.496  1.00 10.760          H  
ATOM    642 2HH2 ARG A  38       1.338 -21.769 -10.254  1.00 10.760          H  
ATOM    643  N   VAL A  39      -1.990 -14.682  -6.601  1.00  6.300          N  
ATOM    644  CA  VAL A  39      -1.284 -13.435  -6.886  1.00  6.420          C  
ATOM    645  C   VAL A  39      -0.832 -12.505  -5.739  1.00  5.830          C  
ATOM    646  O   VAL A  39       0.070 -11.709  -5.951  1.00  5.930          O  
ATOM    647  CB  VAL A  39      -2.180 -12.651  -7.859  1.00  8.940          C  
ATOM    648  CG1 VAL A  39      -3.432 -12.207  -7.188  1.00  8.940          C  
ATOM    649  CG2 VAL A  39      -1.447 -11.484  -8.444  1.00  8.940          C  
ATOM    650  H   VAL A  39      -2.681 -14.972  -7.297  1.00  7.560          H  
ATOM    651  HA  VAL A  39      -0.388 -13.720  -7.441  1.00  7.700          H  
ATOM    652  HB  VAL A  39      -2.467 -13.305  -8.636  1.00 10.730          H  
ATOM    653 1HG1 VAL A  39      -4.053 -11.679  -7.904  1.00 10.730          H  
ATOM    654 2HG1 VAL A  39      -3.958 -13.071  -6.800  1.00 10.730          H  
ATOM    655 3HG1 VAL A  39      -3.214 -11.586  -6.406  1.00 10.730          H  
ATOM    656 1HG2 VAL A  39      -2.114 -11.013  -9.147  1.00 10.730          H  
ATOM    657 2HG2 VAL A  39      -1.156 -10.766  -7.704  1.00 10.730          H  
ATOM    658 3HG2 VAL A  39      -0.556 -11.840  -8.963  1.00 10.730          H  
ATOM    659  N   GLY A  40      -1.440 -12.495  -4.565  1.00  5.550          N  
ATOM    660  CA  GLY A  40      -0.936 -11.566  -3.553  1.00  5.220          C  
ATOM    661  C   GLY A  40       0.316 -12.002  -2.778  1.00  4.250          C  
ATOM    662  O   GLY A  40       0.842 -11.212  -2.014  1.00  4.080          O  
ATOM    663  H   GLY A  40      -2.270 -13.055  -4.364  1.00  6.660          H  
ATOM    664 1HA  GLY A  40      -0.706 -10.621  -4.020  1.00  6.260          H  
ATOM    665 2HA  GLY A  40      -1.738 -11.366  -2.847  1.00  6.260          H  
ATOM    666  N   GLY A  41       0.802 -13.227  -2.942  1.00  3.960          N  
ATOM    667  CA  GLY A  41       1.968 -13.651  -2.132  1.00  3.370          C  
ATOM    668  C   GLY A  41       3.426 -14.003  -2.631  1.00  2.350          C  
ATOM    669  O   GLY A  41       4.212 -14.403  -1.771  1.00  2.740          O  
ATOM    670  H   GLY A  41       0.300 -13.851  -3.587  1.00  4.750          H  
ATOM    671 1HA  GLY A  41       2.103 -12.887  -1.366  1.00  4.040          H  
ATOM    672 2HA  GLY A  41       1.632 -14.513  -1.558  1.00  4.040          H  
ATOM    673  N   PHE A  42       3.891 -13.950  -3.904  1.00  1.710          N  
ATOM    674  CA  PHE A  42       3.366 -13.647  -5.230  1.00  1.100          C  
ATOM    675  C   PHE A  42       3.028 -12.206  -5.573  1.00  0.920          C  
ATOM    676  O   PHE A  42       2.574 -11.987  -6.685  1.00  1.330          O  
ATOM    677  CB  PHE A  42       2.119 -14.491  -5.567  1.00  1.780          C  
ATOM    678  CG  PHE A  42       2.178 -15.997  -5.465  1.00  1.780          C  
ATOM    679  CD1 PHE A  42       2.108 -16.692  -4.261  1.00  1.780          C  
ATOM    680  CD2 PHE A  42       2.181 -16.719  -6.589  1.00  1.780          C  
ATOM    681  CE1 PHE A  42       2.110 -18.056  -4.231  1.00  1.780          C  
ATOM    682  CE2 PHE A  42       2.144 -18.080  -6.561  1.00  1.780          C  
ATOM    683  CZ  PHE A  42       2.127 -18.754  -5.383  1.00  1.780          C  
ATOM    684  H   PHE A  42       4.876 -14.168  -3.950  1.00  2.050          H  
ATOM    685  HA  PHE A  42       4.113 -13.949  -5.945  1.00  1.320          H  
ATOM    686 1HB  PHE A  42       1.297 -14.172  -5.089  1.00  2.140          H  
ATOM    687 2HB  PHE A  42       1.904 -14.286  -6.611  1.00  2.140          H  
ATOM    688  HD1 PHE A  42       2.062 -16.166  -3.334  1.00  2.140          H  
ATOM    689  HD2 PHE A  42       2.197 -16.199  -7.530  1.00  2.140          H  
ATOM    690  HE1 PHE A  42       2.083 -18.575  -3.278  1.00  2.140          H  
ATOM    691  HE2 PHE A  42       2.128 -18.617  -7.483  1.00  2.140          H  
ATOM    692  HZ  PHE A  42       2.116 -19.838  -5.370  1.00  2.140          H  
ATOM    693  N   ASN A  43       3.357 -11.193  -4.770  1.00  0.940          N  
ATOM    694  CA  ASN A  43       2.955  -9.855  -5.202  1.00  0.790          C  
ATOM    695  C   ASN A  43       3.982  -9.006  -5.948  1.00  0.690          C  
ATOM    696  O   ASN A  43       3.803  -7.793  -6.026  1.00  0.710          O  
ATOM    697  CB  ASN A  43       2.400  -9.056  -4.052  1.00  1.170          C  
ATOM    698  CG  ASN A  43       3.365  -8.824  -3.026  1.00  1.170          C  
ATOM    699  OD1 ASN A  43       4.313  -9.613  -2.929  1.00  1.170          O  
ATOM    700  ND2 ASN A  43       3.170  -7.765  -2.263  1.00  1.170          N  
ATOM    701  H   ASN A  43       3.802 -11.324  -3.862  1.00  1.130          H  
ATOM    702  HA  ASN A  43       2.121  -9.984  -5.895  1.00  0.950          H  
ATOM    703 1HB  ASN A  43       2.058  -8.102  -4.393  1.00  1.400          H  
ATOM    704 2HB  ASN A  43       1.550  -9.552  -3.637  1.00  1.400          H  
ATOM    705 1HD2 ASN A  43       3.787  -7.556  -1.478  1.00  1.400          H  
ATOM    706 2HD2 ASN A  43       2.376  -7.150  -2.461  1.00  1.400          H  
ATOM    707  N   LEU A  44       5.064  -9.558  -6.491  1.00  0.790          N  
ATOM    708  CA  LEU A  44       5.927  -8.658  -7.263  1.00  0.700          C  
ATOM    709  C   LEU A  44       5.385  -8.513  -8.676  1.00  0.710          C  
ATOM    710  O   LEU A  44       5.021  -9.492  -9.350  1.00  0.750          O  
ATOM    711  CB  LEU A  44       7.389  -9.120  -7.294  1.00  1.020          C  
ATOM    712  CG  LEU A  44       8.147  -9.101  -5.952  1.00  1.020          C  
ATOM    713  CD1 LEU A  44       9.478  -9.744  -6.132  1.00  1.020          C  
ATOM    714  CD2 LEU A  44       8.369  -7.631  -5.466  1.00  1.020          C  
ATOM    715  H   LEU A  44       5.267 -10.560  -6.419  1.00  0.950          H  
ATOM    716  HA  LEU A  44       5.896  -7.670  -6.816  1.00  0.840          H  
ATOM    717 1HB  LEU A  44       7.415 -10.132  -7.664  1.00  1.220          H  
ATOM    718 2HB  LEU A  44       7.918  -8.505  -7.992  1.00  1.220          H  
ATOM    719  HG  LEU A  44       7.584  -9.665  -5.227  1.00  1.220          H  
ATOM    720 1HD1 LEU A  44      10.014  -9.749  -5.181  1.00  1.220          H  
ATOM    721 2HD1 LEU A  44       9.340 -10.767  -6.478  1.00  1.220          H  
ATOM    722 3HD1 LEU A  44      10.043  -9.178  -6.867  1.00  1.220          H  
ATOM    723 1HD2 LEU A  44       8.918  -7.640  -4.524  1.00  1.220          H  
ATOM    724 2HD2 LEU A  44       8.946  -7.078  -6.208  1.00  1.220          H  
ATOM    725 3HD2 LEU A  44       7.422  -7.129  -5.312  1.00  1.220          H  
ATOM    726  N   ASP A  45       5.383  -7.284  -9.167  1.00  0.680          N  
ATOM    727  CA  ASP A  45       4.882  -7.013 -10.493  1.00  0.690          C  
ATOM    728  C   ASP A  45       5.902  -7.284 -11.568  1.00  0.700          C  
ATOM    729  O   ASP A  45       6.679  -6.419 -11.971  1.00  0.850          O  
ATOM    730  CB  ASP A  45       4.422  -5.571 -10.620  1.00  0.960          C  
ATOM    731  CG  ASP A  45       3.776  -5.262 -11.974  1.00  0.960          C  
ATOM    732  OD1 ASP A  45       3.911  -6.060 -12.909  1.00  0.960          O  
ATOM    733  OD2 ASP A  45       3.139  -4.228 -12.065  1.00  0.960          O  
ATOM    734  H   ASP A  45       5.679  -6.510  -8.579  1.00  0.820          H  
ATOM    735  HA  ASP A  45       4.023  -7.661 -10.668  1.00  0.830          H  
ATOM    736 1HB  ASP A  45       3.730  -5.329  -9.810  1.00  1.150          H  
ATOM    737 2HB  ASP A  45       5.283  -4.941 -10.504  1.00  1.150          H  
ATOM    738  N   ALA A  46       5.874  -8.510 -12.042  1.00  0.710          N  
ATOM    739  CA  ALA A  46       6.770  -8.964 -13.079  1.00  0.740          C  
ATOM    740  C   ALA A  46       6.215  -8.677 -14.471  1.00  0.790          C  
ATOM    741  O   ALA A  46       6.804  -9.108 -15.464  1.00  0.860          O  
ATOM    742  CB  ALA A  46       7.044 -10.430 -12.916  1.00  1.020          C  
ATOM    743  H   ALA A  46       5.217  -9.159 -11.602  1.00  0.850          H  
ATOM    744  HA  ALA A  46       7.689  -8.403 -12.988  1.00  0.890          H  
ATOM    745 1HB  ALA A  46       7.741 -10.758 -13.680  1.00  1.230          H  
ATOM    746 2HB  ALA A  46       7.465 -10.616 -11.929  1.00  1.230          H  
ATOM    747 3HB  ALA A  46       6.102 -10.952 -13.021  1.00  1.230          H  
ATOM    748  N   GLU A  47       5.048  -8.023 -14.555  1.00  0.840          N  
ATOM    749  CA  GLU A  47       4.446  -7.729 -15.851  1.00  0.920          C  
ATOM    750  C   GLU A  47       4.940  -6.386 -16.381  1.00  0.890          C  
ATOM    751  O   GLU A  47       5.165  -6.231 -17.583  1.00  0.960          O  
ATOM    752  CB  GLU A  47       2.916  -7.737 -15.770  1.00  1.260          C  
ATOM    753  CG  GLU A  47       2.297  -9.110 -15.479  1.00  1.260          C  
ATOM    754  CD  GLU A  47       0.784  -9.075 -15.424  1.00  1.260          C  
ATOM    755  OE1 GLU A  47       0.226  -8.004 -15.488  1.00  1.260          O  
ATOM    756  OE2 GLU A  47       0.191 -10.123 -15.333  1.00  1.260          O  
ATOM    757  H   GLU A  47       4.604  -7.640 -13.711  1.00  1.010          H  
ATOM    758  HA  GLU A  47       4.748  -8.501 -16.556  1.00  1.100          H  
ATOM    759 1HB  GLU A  47       2.596  -7.052 -14.982  1.00  1.510          H  
ATOM    760 2HB  GLU A  47       2.502  -7.373 -16.709  1.00  1.510          H  
ATOM    761 1HG  GLU A  47       2.607  -9.804 -16.258  1.00  1.510          H  
ATOM    762 2HG  GLU A  47       2.687  -9.476 -14.530  1.00  1.510          H  
ATOM    763  N   ALA A  48       5.161  -5.426 -15.480  1.00  0.810          N  
ATOM    764  CA  ALA A  48       5.625  -4.097 -15.881  1.00  0.800          C  
ATOM    765  C   ALA A  48       6.757  -3.512 -15.008  1.00  0.760          C  
ATOM    766  O   ALA A  48       6.634  -2.364 -14.576  1.00  0.750          O  
ATOM    767  CB  ALA A  48       4.454  -3.133 -15.853  1.00  1.120          C  
ATOM    768  H   ALA A  48       4.898  -5.614 -14.501  1.00  0.970          H  
ATOM    769  HA  ALA A  48       5.994  -4.165 -16.904  1.00  0.960          H  
ATOM    770 1HB  ALA A  48       4.775  -2.151 -16.194  1.00  1.350          H  
ATOM    771 2HB  ALA A  48       3.664  -3.505 -16.505  1.00  1.350          H  
ATOM    772 3HB  ALA A  48       4.080  -3.063 -14.829  1.00  1.350          H  
ATOM    773  N   PRO A  49       7.881  -4.232 -14.775  1.00  0.740          N  
ATOM    774  CA  PRO A  49       9.023  -3.800 -13.977  1.00  0.710          C  
ATOM    775  C   PRO A  49       9.764  -2.666 -14.683  1.00  0.740          C  
ATOM    776  O   PRO A  49       9.701  -2.566 -15.911  1.00  0.790          O  
ATOM    777  CB  PRO A  49       9.888  -5.057 -13.909  1.00  1.060          C  
ATOM    778  CG  PRO A  49       9.540  -5.834 -15.158  1.00  1.060          C  
ATOM    779  CD  PRO A  49       8.066  -5.562 -15.381  1.00  1.060          C  
ATOM    780  HA  PRO A  49       8.688  -3.491 -12.976  1.00  0.850          H  
ATOM    781 1HB  PRO A  49      10.921  -4.746 -13.858  1.00  1.280          H  
ATOM    782 2HB  PRO A  49       9.673  -5.605 -12.980  1.00  1.280          H  
ATOM    783 1HG  PRO A  49      10.165  -5.498 -16.000  1.00  1.280          H  
ATOM    784 2HG  PRO A  49       9.752  -6.907 -15.009  1.00  1.280          H  
ATOM    785 1HD  PRO A  49       7.831  -5.561 -16.453  1.00  1.280          H  
ATOM    786 2HD  PRO A  49       7.508  -6.302 -14.826  1.00  1.280          H  
ATOM    787  N   ALA A  50      10.459  -1.821 -13.922  1.00  0.710          N  
ATOM    788  CA  ALA A  50      11.251  -0.760 -14.542  1.00  0.740          C  
ATOM    789  C   ALA A  50      12.599  -1.297 -14.974  1.00  0.750          C  
ATOM    790  O   ALA A  50      13.202  -2.107 -14.274  1.00  0.720          O  
ATOM    791  CB  ALA A  50      11.446   0.409 -13.603  1.00  1.020          C  
ATOM    792  H   ALA A  50      10.475  -1.976 -12.911  1.00  0.850          H  
ATOM    793  HA  ALA A  50      10.719  -0.415 -15.430  1.00  0.890          H  
ATOM    794 1HB  ALA A  50      12.024   1.188 -14.103  1.00  1.230          H  
ATOM    795 2HB  ALA A  50      10.474   0.807 -13.311  1.00  1.230          H  
ATOM    796 3HB  ALA A  50      11.974   0.074 -12.742  1.00  1.230          H  
ATOM    797  N   VAL A  51      13.130  -0.788 -16.077  1.00  0.790          N  
ATOM    798  CA  VAL A  51      14.447  -1.226 -16.526  1.00  0.810          C  
ATOM    799  C   VAL A  51      15.453  -0.106 -16.672  1.00  0.830          C  
ATOM    800  O   VAL A  51      15.212   0.882 -17.342  1.00  0.900          O  
ATOM    801  CB  VAL A  51      14.339  -1.976 -17.861  1.00  1.130          C  
ATOM    802  CG1 VAL A  51      15.752  -2.357 -18.355  1.00  1.130          C  
ATOM    803  CG2 VAL A  51      13.459  -3.234 -17.653  1.00  1.130          C  
ATOM    804  H   VAL A  51      12.612  -0.105 -16.619  1.00  0.950          H  
ATOM    805  HA  VAL A  51      14.845  -1.923 -15.788  1.00  0.970          H  
ATOM    806  HB  VAL A  51      13.886  -1.331 -18.613  1.00  1.350          H  
ATOM    807 1HG1 VAL A  51      15.669  -2.872 -19.288  1.00  1.350          H  
ATOM    808 2HG1 VAL A  51      16.363  -1.472 -18.516  1.00  1.350          H  
ATOM    809 3HG1 VAL A  51      16.240  -2.989 -17.618  1.00  1.350          H  
ATOM    810 1HG2 VAL A  51      13.373  -3.778 -18.588  1.00  1.350          H  
ATOM    811 2HG2 VAL A  51      13.909  -3.868 -16.906  1.00  1.350          H  
ATOM    812 3HG2 VAL A  51      12.463  -2.943 -17.318  1.00  1.350          H  
ATOM    813  N   LEU A  52      16.601  -0.297 -16.062  1.00  0.790          N  
ATOM    814  CA  LEU A  52      17.698   0.648 -16.113  1.00  0.800          C  
ATOM    815  C   LEU A  52      18.777   0.073 -17.020  1.00  0.840          C  
ATOM    816  O   LEU A  52      19.028  -1.136 -16.979  1.00  0.830          O  
ATOM    817  CB  LEU A  52      18.212   0.821 -14.688  1.00  1.120          C  
ATOM    818  CG  LEU A  52      17.134   1.243 -13.653  1.00  1.120          C  
ATOM    819  CD1 LEU A  52      17.752   1.225 -12.262  1.00  1.120          C  
ATOM    820  CD2 LEU A  52      16.579   2.635 -14.023  1.00  1.120          C  
ATOM    821  H   LEU A  52      16.700  -1.157 -15.523  1.00  0.950          H  
ATOM    822  HA  LEU A  52      17.364   1.591 -16.537  1.00  0.960          H  
ATOM    823 1HB  LEU A  52      18.632  -0.113 -14.367  1.00  1.340          H  
ATOM    824 2HB  LEU A  52      18.996   1.577 -14.688  1.00  1.340          H  
ATOM    825  HG  LEU A  52      16.312   0.522 -13.651  1.00  1.340          H  
ATOM    826 1HD1 LEU A  52      17.000   1.510 -11.530  1.00  1.340          H  
ATOM    827 2HD1 LEU A  52      18.110   0.225 -12.036  1.00  1.340          H  
ATOM    828 3HD1 LEU A  52      18.566   1.905 -12.215  1.00  1.340          H  
ATOM    829 1HD2 LEU A  52      15.830   2.937 -13.292  1.00  1.340          H  
ATOM    830 2HD2 LEU A  52      17.380   3.353 -14.040  1.00  1.340          H  
ATOM    831 3HD2 LEU A  52      16.111   2.613 -15.006  1.00  1.340          H  
ATOM    832  N   SER A  53      19.483   0.923 -17.777  1.00  0.880          N  
ATOM    833  CA  SER A  53      20.551   0.400 -18.641  1.00  0.900          C  
ATOM    834  C   SER A  53      21.788   1.285 -18.695  1.00  0.900          C  
ATOM    835  O   SER A  53      21.687   2.509 -18.820  1.00  0.910          O  
ATOM    836  CB  SER A  53      20.008   0.231 -20.041  1.00  1.250          C  
ATOM    837  OG  SER A  53      21.006  -0.196 -20.922  1.00  1.250          O  
ATOM    838  H   SER A  53      19.243   1.921 -17.832  1.00  1.060          H  
ATOM    839  HA  SER A  53      20.865  -0.569 -18.258  1.00  1.080          H  
ATOM    840 1HB  SER A  53      19.191  -0.486 -20.026  1.00  1.500          H  
ATOM    841 2HB  SER A  53      19.601   1.182 -20.382  1.00  1.500          H  
ATOM    842  HG  SER A  53      20.587  -0.275 -21.777  1.00  1.500          H  
ATOM    843  N   GLY A  54      22.964   0.669 -18.549  1.00  0.890          N  
ATOM    844  CA  GLY A  54      24.207   1.425 -18.586  1.00  0.890          C  
ATOM    845  C   GLY A  54      24.968   1.152 -19.875  1.00  0.930          C  
ATOM    846  O   GLY A  54      24.466   0.448 -20.751  1.00  0.950          O  
ATOM    847  H   GLY A  54      22.981  -0.355 -18.479  1.00  1.070          H  
ATOM    848 1HA  GLY A  54      23.969   2.482 -18.503  1.00  1.070          H  
ATOM    849 2HA  GLY A  54      24.822   1.160 -17.735  1.00  1.070          H  
ATOM    850  N   PRO A  55      26.177   1.716 -20.033  1.00  0.940          N  
ATOM    851  CA  PRO A  55      27.044   1.551 -21.186  1.00  0.980          C  
ATOM    852  C   PRO A  55      27.415   0.079 -21.344  1.00  0.990          C  
ATOM    853  O   PRO A  55      27.754  -0.551 -20.336  1.00  0.970          O  
ATOM    854  CB  PRO A  55      28.276   2.384 -20.803  1.00  1.470          C  
ATOM    855  CG  PRO A  55      27.771   3.375 -19.769  1.00  1.470          C  
ATOM    856  CD  PRO A  55      26.722   2.613 -18.989  1.00  1.470          C  
ATOM    857  HA  PRO A  55      26.526   1.959 -22.062  1.00  1.180          H  
ATOM    858 1HB  PRO A  55      29.066   1.726 -20.416  1.00  1.760          H  
ATOM    859 2HB  PRO A  55      28.686   2.880 -21.695  1.00  1.760          H  
ATOM    860 1HG  PRO A  55      28.604   3.713 -19.129  1.00  1.760          H  
ATOM    861 2HG  PRO A  55      27.368   4.271 -20.263  1.00  1.760          H  
ATOM    862 1HD  PRO A  55      27.190   2.026 -18.179  1.00  1.760          H  
ATOM    863 2HD  PRO A  55      25.985   3.327 -18.612  1.00  1.760          H  
ATOM    864  N   PRO A  56      27.498  -0.455 -22.565  1.00  1.020          N  
ATOM    865  CA  PRO A  56      27.827  -1.837 -22.811  1.00  1.040          C  
ATOM    866  C   PRO A  56      29.239  -2.120 -22.342  1.00  1.040          C  
ATOM    867  O   PRO A  56      30.148  -1.336 -22.614  1.00  1.050          O  
ATOM    868  CB  PRO A  56      27.702  -1.949 -24.334  1.00  1.560          C  
ATOM    869  CG  PRO A  56      27.904  -0.528 -24.847  1.00  1.560          C  
ATOM    870  CD  PRO A  56      27.331   0.370 -23.765  1.00  1.560          C  
ATOM    871  HA  PRO A  56      27.095  -2.480 -22.308  1.00  1.250          H  
ATOM    872 1HB  PRO A  56      28.458  -2.651 -24.715  1.00  1.870          H  
ATOM    873 2HB  PRO A  56      26.719  -2.365 -24.597  1.00  1.870          H  
ATOM    874 1HG  PRO A  56      28.979  -0.345 -25.014  1.00  1.870          H  
ATOM    875 2HG  PRO A  56      27.404  -0.399 -25.820  1.00  1.870          H  
ATOM    876 1HD  PRO A  56      27.941   1.282 -23.703  1.00  1.870          H  
ATOM    877 2HD  PRO A  56      26.265   0.580 -23.948  1.00  1.870          H  
ATOM    878  N   GLY A  57      29.433  -3.258 -21.690  1.00  1.020          N  
ATOM    879  CA  GLY A  57      30.748  -3.688 -21.235  1.00  1.020          C  
ATOM    880  C   GLY A  57      31.151  -3.139 -19.863  1.00  0.960          C  
ATOM    881  O   GLY A  57      32.223  -3.482 -19.363  1.00  0.950          O  
ATOM    882  H   GLY A  57      28.615  -3.833 -21.459  1.00  1.220          H  
ATOM    883 1HA  GLY A  57      30.765  -4.778 -21.197  1.00  1.220          H  
ATOM    884 2HA  GLY A  57      31.491  -3.391 -21.972  1.00  1.220          H  
ATOM    885  N   SER A  58      30.342  -2.237 -19.284  1.00  0.920          N  
ATOM    886  CA  SER A  58      30.674  -1.650 -17.981  1.00  0.870          C  
ATOM    887  C   SER A  58      30.272  -2.540 -16.795  1.00  0.830          C  
ATOM    888  O   SER A  58      30.779  -2.392 -15.675  1.00  0.800          O  
ATOM    889  CB  SER A  58      30.008  -0.291 -17.848  1.00  1.240          C  
ATOM    890  OG  SER A  58      28.610  -0.397 -17.762  1.00  1.240          O  
ATOM    891  H   SER A  58      29.480  -1.937 -19.758  1.00  1.100          H  
ATOM    892  HA  SER A  58      31.751  -1.506 -17.948  1.00  1.040          H  
ATOM    893 1HB  SER A  58      30.386   0.193 -16.967  1.00  1.490          H  
ATOM    894 2HB  SER A  58      30.272   0.327 -18.701  1.00  1.490          H  
ATOM    895  HG  SER A  58      28.295  -0.574 -18.682  1.00  1.490          H  
ATOM    896  N   PHE A  59      29.419  -3.524 -17.068  1.00  0.850          N  
ATOM    897  CA  PHE A  59      28.838  -4.454 -16.110  1.00  0.830          C  
ATOM    898  C   PHE A  59      27.958  -3.730 -15.109  1.00  0.780          C  
ATOM    899  O   PHE A  59      27.960  -4.002 -13.900  1.00  0.760          O  
ATOM    900  CB  PHE A  59      29.903  -5.343 -15.480  1.00  1.170          C  
ATOM    901  CG  PHE A  59      30.623  -6.110 -16.553  1.00  1.170          C  
ATOM    902  CD1 PHE A  59      31.930  -5.846 -16.826  1.00  1.170          C  
ATOM    903  CD2 PHE A  59      29.966  -7.072 -17.334  1.00  1.170          C  
ATOM    904  CE1 PHE A  59      32.590  -6.519 -17.823  1.00  1.170          C  
ATOM    905  CE2 PHE A  59      30.620  -7.746 -18.325  1.00  1.170          C  
ATOM    906  CZ  PHE A  59      31.938  -7.472 -18.572  1.00  1.170          C  
ATOM    907  H   PHE A  59      29.052  -3.585 -18.019  1.00  1.020          H  
ATOM    908  HA  PHE A  59      28.175  -5.117 -16.669  1.00  1.000          H  
ATOM    909 1HB  PHE A  59      30.626  -4.749 -14.942  1.00  1.400          H  
ATOM    910 2HB  PHE A  59      29.467  -6.038 -14.785  1.00  1.400          H  
ATOM    911  HD1 PHE A  59      32.438  -5.087 -16.245  1.00  1.400          H  
ATOM    912  HD2 PHE A  59      28.918  -7.286 -17.164  1.00  1.400          H  
ATOM    913  HE1 PHE A  59      33.631  -6.291 -18.028  1.00  1.400          H  
ATOM    914  HE2 PHE A  59      30.089  -8.492 -18.922  1.00  1.400          H  
ATOM    915  HZ  PHE A  59      32.468  -7.999 -19.363  1.00  1.400          H  
ATOM    916  N   PHE A  60      27.191  -2.809 -15.667  1.00  0.790          N  
ATOM    917  CA  PHE A  60      26.199  -2.045 -14.939  1.00  0.750          C  
ATOM    918  C   PHE A  60      25.247  -3.069 -14.381  1.00  0.730          C  
ATOM    919  O   PHE A  60      24.795  -3.932 -15.119  1.00  0.780          O  
ATOM    920  CB  PHE A  60      25.477  -1.110 -15.907  1.00  1.070          C  
ATOM    921  CG  PHE A  60      24.361  -0.238 -15.380  1.00  1.070          C  
ATOM    922  CD1 PHE A  60      24.578   1.038 -14.873  1.00  1.070          C  
ATOM    923  CD2 PHE A  60      23.057  -0.714 -15.429  1.00  1.070          C  
ATOM    924  CE1 PHE A  60      23.500   1.799 -14.461  1.00  1.070          C  
ATOM    925  CE2 PHE A  60      21.996   0.037 -15.011  1.00  1.070          C  
ATOM    926  CZ  PHE A  60      22.213   1.296 -14.531  1.00  1.070          C  
ATOM    927  H   PHE A  60      27.281  -2.715 -16.692  1.00  0.950          H  
ATOM    928  HA  PHE A  60      26.659  -1.492 -14.130  1.00  0.900          H  
ATOM    929 1HB  PHE A  60      26.228  -0.450 -16.343  1.00  1.280          H  
ATOM    930 2HB  PHE A  60      25.085  -1.684 -16.718  1.00  1.280          H  
ATOM    931  HD1 PHE A  60      25.589   1.443 -14.823  1.00  1.280          H  
ATOM    932  HD2 PHE A  60      22.889  -1.709 -15.816  1.00  1.280          H  
ATOM    933  HE1 PHE A  60      23.652   2.793 -14.084  1.00  1.280          H  
ATOM    934  HE2 PHE A  60      20.989  -0.369 -15.066  1.00  1.280          H  
ATOM    935  HZ  PHE A  60      21.377   1.899 -14.201  1.00  1.280          H  
ATOM    936  N   GLY A  61      24.929  -2.987 -13.101  1.00  0.670          N  
ATOM    937  CA  GLY A  61      24.027  -3.952 -12.475  1.00  0.650          C  
ATOM    938  C   GLY A  61      24.792  -4.910 -11.563  1.00  0.620          C  
ATOM    939  O   GLY A  61      24.197  -5.694 -10.831  1.00  0.590          O  
ATOM    940  H   GLY A  61      25.380  -2.267 -12.529  1.00  0.800          H  
ATOM    941 1HA  GLY A  61      23.260  -3.434 -11.906  1.00  0.780          H  
ATOM    942 2HA  GLY A  61      23.510  -4.518 -13.249  1.00  0.780          H  
ATOM    943  N   PHE A  62      26.125  -4.832 -11.582  1.00  0.630          N  
ATOM    944  CA  PHE A  62      26.993  -5.670 -10.748  1.00  0.610          C  
ATOM    945  C   PHE A  62      26.622  -5.575  -9.270  1.00  0.540          C  
ATOM    946  O   PHE A  62      26.691  -6.559  -8.536  1.00  0.520          O  
ATOM    947  CB  PHE A  62      28.443  -5.288 -10.930  1.00  0.860          C  
ATOM    948  CG  PHE A  62      29.393  -6.200 -10.261  1.00  0.860          C  
ATOM    949  CD1 PHE A  62      29.815  -7.352 -10.907  1.00  0.860          C  
ATOM    950  CD2 PHE A  62      29.869  -5.932  -9.002  1.00  0.860          C  
ATOM    951  CE1 PHE A  62      30.701  -8.205 -10.304  1.00  0.860          C  
ATOM    952  CE2 PHE A  62      30.754  -6.778  -8.391  1.00  0.860          C  
ATOM    953  CZ  PHE A  62      31.177  -7.917  -9.041  1.00  0.860          C  
ATOM    954  H   PHE A  62      26.573  -4.211 -12.265  1.00  0.760          H  
ATOM    955  HA  PHE A  62      26.872  -6.707 -11.050  1.00  0.730          H  
ATOM    956 1HB  PHE A  62      28.683  -5.271 -11.986  1.00  1.030          H  
ATOM    957 2HB  PHE A  62      28.594  -4.292 -10.534  1.00  1.030          H  
ATOM    958  HD1 PHE A  62      29.440  -7.577 -11.906  1.00  1.030          H  
ATOM    959  HD2 PHE A  62      29.532  -5.035  -8.480  1.00  1.030          H  
ATOM    960  HE1 PHE A  62      31.028  -9.108 -10.823  1.00  1.030          H  
ATOM    961  HE2 PHE A  62      31.116  -6.542  -7.386  1.00  1.030          H  
ATOM    962  HZ  PHE A  62      31.880  -8.589  -8.554  1.00  1.030          H  
ATOM    963  N   SER A  63      26.306  -4.369  -8.810  1.00  0.510          N  
ATOM    964  CA  SER A  63      25.938  -4.137  -7.419  1.00  0.450          C  
ATOM    965  C   SER A  63      24.857  -3.066  -7.372  1.00  0.440          C  
ATOM    966  O   SER A  63      24.968  -2.029  -8.020  1.00  0.450          O  
ATOM    967  CB  SER A  63      27.143  -3.721  -6.608  1.00  0.650          C  
ATOM    968  OG  SER A  63      26.791  -3.488  -5.260  1.00  0.650          O  
ATOM    969  H   SER A  63      26.305  -3.589  -9.452  1.00  0.610          H  
ATOM    970  HA  SER A  63      25.535  -5.058  -7.002  1.00  0.540          H  
ATOM    971 1HB  SER A  63      27.891  -4.504  -6.660  1.00  0.780          H  
ATOM    972 2HB  SER A  63      27.582  -2.822  -7.038  1.00  0.780          H  
ATOM    973  HG  SER A  63      26.682  -4.365  -4.878  1.00  0.780          H  
ATOM    974  N   VAL A  64      23.773  -3.318  -6.648  1.00  0.420          N  
ATOM    975  CA  VAL A  64      22.683  -2.344  -6.620  1.00  0.420          C  
ATOM    976  C   VAL A  64      22.350  -1.942  -5.188  1.00  0.370          C  
ATOM    977  O   VAL A  64      22.668  -2.689  -4.264  1.00  0.340          O  
ATOM    978  CB  VAL A  64      21.437  -2.942  -7.348  1.00  0.590          C  
ATOM    979  CG1 VAL A  64      21.781  -3.246  -8.832  1.00  0.590          C  
ATOM    980  CG2 VAL A  64      20.963  -4.262  -6.647  1.00  0.590          C  
ATOM    981  H   VAL A  64      23.721  -4.159  -6.095  1.00  0.500          H  
ATOM    982  HA  VAL A  64      22.994  -1.449  -7.154  1.00  0.500          H  
ATOM    983  HB  VAL A  64      20.638  -2.204  -7.334  1.00  0.710          H  
ATOM    984 1HG1 VAL A  64      20.899  -3.638  -9.337  1.00  0.710          H  
ATOM    985 2HG1 VAL A  64      22.099  -2.334  -9.311  1.00  0.710          H  
ATOM    986 3HG1 VAL A  64      22.584  -3.982  -8.890  1.00  0.710          H  
ATOM    987 1HG2 VAL A  64      20.090  -4.666  -7.161  1.00  0.710          H  
ATOM    988 2HG2 VAL A  64      21.756  -4.999  -6.670  1.00  0.710          H  
ATOM    989 3HG2 VAL A  64      20.698  -4.052  -5.622  1.00  0.710          H  
ATOM    990  N   GLU A  65      21.690  -0.782  -5.027  1.00  0.380          N  
ATOM    991  CA  GLU A  65      21.272  -0.248  -3.718  1.00  0.340          C  
ATOM    992  C   GLU A  65      20.112   0.768  -3.760  1.00  0.380          C  
ATOM    993  O   GLU A  65      19.911   1.471  -4.748  1.00  0.460          O  
ATOM    994  CB  GLU A  65      22.492   0.393  -3.055  1.00  0.490          C  
ATOM    995  CG  GLU A  65      22.296   1.022  -1.708  1.00  0.490          C  
ATOM    996  CD  GLU A  65      21.860   0.080  -0.590  1.00  0.490          C  
ATOM    997  OE1 GLU A  65      20.778  -0.506  -0.674  1.00  0.490          O  
ATOM    998  OE2 GLU A  65      22.579   0.005   0.397  1.00  0.490          O  
ATOM    999  H   GLU A  65      21.533  -0.226  -5.872  1.00  0.460          H  
ATOM   1000  HA  GLU A  65      20.947  -1.077  -3.103  1.00  0.410          H  
ATOM   1001 1HB  GLU A  65      23.276  -0.360  -2.944  1.00  0.590          H  
ATOM   1002 2HB  GLU A  65      22.877   1.143  -3.695  1.00  0.590          H  
ATOM   1003 1HG  GLU A  65      23.248   1.411  -1.469  1.00  0.590          H  
ATOM   1004 2HG  GLU A  65      21.639   1.874  -1.773  1.00  0.590          H  
ATOM   1005  N   PHE A  66      19.385   0.898  -2.648  1.00  0.360          N  
ATOM   1006  CA  PHE A  66      18.352   1.942  -2.513  1.00  0.400          C  
ATOM   1007  C   PHE A  66      18.917   3.197  -1.845  1.00  0.410          C  
ATOM   1008  O   PHE A  66      19.518   3.120  -0.775  1.00  0.460          O  
ATOM   1009  CB  PHE A  66      17.201   1.489  -1.620  1.00  0.540          C  
ATOM   1010  CG  PHE A  66      16.311   0.429  -2.141  1.00  0.540          C  
ATOM   1011  CD1 PHE A  66      16.618  -0.888  -1.919  1.00  0.540          C  
ATOM   1012  CD2 PHE A  66      15.123   0.741  -2.805  1.00  0.540          C  
ATOM   1013  CE1 PHE A  66      15.788  -1.868  -2.345  1.00  0.540          C  
ATOM   1014  CE2 PHE A  66      14.278  -0.270  -3.231  1.00  0.540          C  
ATOM   1015  CZ  PHE A  66      14.623  -1.574  -2.997  1.00  0.540          C  
ATOM   1016  H   PHE A  66      19.613   0.282  -1.861  1.00  0.430          H  
ATOM   1017  HA  PHE A  66      17.977   2.207  -3.504  1.00  0.480          H  
ATOM   1018 1HB  PHE A  66      17.624   1.135  -0.682  1.00  0.650          H  
ATOM   1019 2HB  PHE A  66      16.587   2.356  -1.382  1.00  0.650          H  
ATOM   1020  HD1 PHE A  66      17.535  -1.145  -1.388  1.00  0.650          H  
ATOM   1021  HD2 PHE A  66      14.861   1.782  -2.970  1.00  0.650          H  
ATOM   1022  HE1 PHE A  66      16.045  -2.876  -2.160  1.00  0.650          H  
ATOM   1023  HE2 PHE A  66      13.353  -0.049  -3.738  1.00  0.650          H  
ATOM   1024  HZ  PHE A  66      13.972  -2.378  -3.322  1.00  0.650          H  
ATOM   1025  N   TYR A  67      18.632   4.364  -2.403  1.00  0.460          N  
ATOM   1026  CA  TYR A  67      19.108   5.612  -1.819  1.00  0.510          C  
ATOM   1027  C   TYR A  67      17.944   6.523  -1.427  1.00  0.560          C  
ATOM   1028  O   TYR A  67      16.992   6.706  -2.197  1.00  0.570          O  
ATOM   1029  CB  TYR A  67      20.069   6.263  -2.797  1.00  0.690          C  
ATOM   1030  CG  TYR A  67      20.625   7.536  -2.364  1.00  0.690          C  
ATOM   1031  CD1 TYR A  67      21.428   7.555  -1.277  1.00  0.690          C  
ATOM   1032  CD2 TYR A  67      20.380   8.681  -3.062  1.00  0.690          C  
ATOM   1033  CE1 TYR A  67      21.971   8.701  -0.861  1.00  0.690          C  
ATOM   1034  CE2 TYR A  67      20.934   9.848  -2.650  1.00  0.690          C  
ATOM   1035  CZ  TYR A  67      21.728   9.862  -1.548  1.00  0.690          C  
ATOM   1036  OH  TYR A  67      22.276  11.039  -1.150  1.00  0.690          O  
ATOM   1037  H   TYR A  67      18.124   4.402  -3.294  1.00  0.550          H  
ATOM   1038  HA  TYR A  67      19.654   5.379  -0.906  1.00  0.610          H  
ATOM   1039 1HB  TYR A  67      20.877   5.593  -2.940  1.00  0.830          H  
ATOM   1040 2HB  TYR A  67      19.579   6.403  -3.764  1.00  0.830          H  
ATOM   1041  HD1 TYR A  67      21.633   6.646  -0.736  1.00  0.830          H  
ATOM   1042  HD2 TYR A  67      19.750   8.664  -3.932  1.00  0.830          H  
ATOM   1043  HE1 TYR A  67      22.604   8.685   0.004  1.00  0.830          H  
ATOM   1044  HE2 TYR A  67      20.745  10.772  -3.197  1.00  0.830          H  
ATOM   1045  HH  TYR A  67      22.819  10.912  -0.341  1.00  0.830          H  
ATOM   1046  N   ARG A  68      17.962   7.058  -0.192  1.00  0.620          N  
ATOM   1047  CA  ARG A  68      16.859   7.909   0.246  1.00  0.700          C  
ATOM   1048  C   ARG A  68      17.337   9.222   0.874  1.00  0.800          C  
ATOM   1049  O   ARG A  68      17.395   9.319   2.102  1.00  0.940          O  
ATOM   1050  CB  ARG A  68      15.977   7.185   1.252  1.00  0.950          C  
ATOM   1051  CG  ARG A  68      15.238   5.953   0.709  1.00  0.950          C  
ATOM   1052  CD  ARG A  68      14.389   5.311   1.760  1.00  0.950          C  
ATOM   1053  NE  ARG A  68      13.282   6.186   2.186  1.00  0.950          N  
ATOM   1054  CZ  ARG A  68      12.065   6.293   1.584  1.00  0.950          C  
ATOM   1055  NH1 ARG A  68      11.754   5.562   0.527  1.00  0.950          N  
ATOM   1056  NH2 ARG A  68      11.175   7.145   2.074  1.00  0.950          N  
ATOM   1057  H   ARG A  68      18.748   6.927   0.458  1.00  0.740          H  
ATOM   1058  HA  ARG A  68      16.227   8.114  -0.608  1.00  0.840          H  
ATOM   1059 1HB  ARG A  68      16.583   6.866   2.099  1.00  1.140          H  
ATOM   1060 2HB  ARG A  68      15.227   7.880   1.627  1.00  1.140          H  
ATOM   1061 1HG  ARG A  68      14.609   6.252  -0.128  1.00  1.140          H  
ATOM   1062 2HG  ARG A  68      15.965   5.216   0.368  1.00  1.140          H  
ATOM   1063 1HD  ARG A  68      13.974   4.381   1.380  1.00  1.140          H  
ATOM   1064 2HD  ARG A  68      15.004   5.096   2.634  1.00  1.140          H  
ATOM   1065  HE  ARG A  68      13.449   6.772   2.997  1.00  1.140          H  
ATOM   1066 1HH1 ARG A  68      12.409   4.901   0.143  1.00  1.140          H  
ATOM   1067 2HH1 ARG A  68      10.836   5.650   0.095  1.00  1.140          H  
ATOM   1068 1HH2 ARG A  68      11.402   7.707   2.884  1.00  1.140          H  
ATOM   1069 2HH2 ARG A  68      10.268   7.235   1.637  1.00  1.140          H  
ATOM   1070  N   PRO A  69      17.653  10.249   0.071  1.00  0.820          N  
ATOM   1071  CA  PRO A  69      18.183  11.522   0.509  1.00  0.980          C  
ATOM   1072  C   PRO A  69      17.092  12.304   1.223  1.00  0.990          C  
ATOM   1073  O   PRO A  69      15.910  12.123   0.919  1.00  0.890          O  
ATOM   1074  CB  PRO A  69      18.620  12.178  -0.803  1.00  1.470          C  
ATOM   1075  CG  PRO A  69      17.705  11.577  -1.855  1.00  1.470          C  
ATOM   1076  CD  PRO A  69      17.408  10.167  -1.382  1.00  1.470          C  
ATOM   1077  HA  PRO A  69      19.034  11.351   1.170  1.00  1.180          H  
ATOM   1078 1HB  PRO A  69      18.521  13.269  -0.727  1.00  1.760          H  
ATOM   1079 2HB  PRO A  69      19.689  11.979  -0.984  1.00  1.760          H  
ATOM   1080 1HG  PRO A  69      16.786  12.179  -1.949  1.00  1.760          H  
ATOM   1081 2HG  PRO A  69      18.199  11.596  -2.838  1.00  1.760          H  
ATOM   1082 1HD  PRO A  69      16.344   9.991  -1.594  1.00  1.760          H  
ATOM   1083 2HD  PRO A  69      18.047   9.431  -1.851  1.00  1.760          H  
ATOM   1084  N   GLY A  70      17.472  13.216   2.115  1.00  1.190          N  
ATOM   1085  CA  GLY A  70      16.533  14.078   2.861  1.00  1.280          C  
ATOM   1086  C   GLY A  70      15.792  15.147   2.038  1.00  1.260          C  
ATOM   1087  O   GLY A  70      15.675  16.289   2.471  1.00  1.360          O  
ATOM   1088  H   GLY A  70      18.458  13.308   2.319  1.00  1.430          H  
ATOM   1089 1HA  GLY A  70      15.797  13.441   3.353  1.00  1.540          H  
ATOM   1090 2HA  GLY A  70      17.081  14.573   3.662  1.00  1.540          H  
ATOM   1091  N   THR A  71      15.294  14.768   0.865  1.00  1.260          N  
ATOM   1092  CA  THR A  71      14.582  15.621  -0.078  1.00  1.350          C  
ATOM   1093  C   THR A  71      13.246  14.957  -0.245  1.00  1.200          C  
ATOM   1094  O   THR A  71      12.310  15.466  -0.885  1.00  1.590          O  
ATOM   1095  CB  THR A  71      15.258  15.660  -1.453  1.00  1.850          C  
ATOM   1096  OG1 THR A  71      15.183  14.348  -2.064  1.00  1.850          O  
ATOM   1097  CG2 THR A  71      16.727  16.029  -1.270  1.00  1.850          C  
ATOM   1098  H   THR A  71      15.348  13.781   0.641  1.00  1.510          H  
ATOM   1099  HA  THR A  71      14.448  16.621   0.332  1.00  1.620          H  
ATOM   1100  HB  THR A  71      14.762  16.391  -2.091  1.00  2.220          H  
ATOM   1101  HG1 THR A  71      15.483  14.416  -2.982  1.00  2.220          H  
ATOM   1102 1HG2 THR A  71      17.220  16.052  -2.240  1.00  2.220          H  
ATOM   1103 2HG2 THR A  71      16.795  17.009  -0.802  1.00  2.220          H  
ATOM   1104 3HG2 THR A  71      17.216  15.295  -0.638  1.00  2.220          H  
ATOM   1105  N   ASP A  72      13.211  13.753   0.312  1.00  1.190          N  
ATOM   1106  CA  ASP A  72      12.098  12.815   0.303  1.00  1.450          C  
ATOM   1107  C   ASP A  72      11.814  12.199  -1.051  1.00  1.140          C  
ATOM   1108  O   ASP A  72      10.827  11.481  -1.201  1.00  1.280          O  
ATOM   1109  CB  ASP A  72      10.804  13.456   0.850  1.00  1.930          C  
ATOM   1110  CG  ASP A  72      10.877  13.845   2.345  1.00  1.930          C  
ATOM   1111  OD1 ASP A  72      11.457  13.105   3.118  1.00  1.930          O  
ATOM   1112  OD2 ASP A  72      10.337  14.871   2.698  1.00  1.930          O  
ATOM   1113  H   ASP A  72      14.079  13.434   0.762  1.00  1.430          H  
ATOM   1114  HA  ASP A  72      12.360  11.997   0.975  1.00  1.740          H  
ATOM   1115 1HB  ASP A  72      10.537  14.333   0.270  1.00  2.310          H  
ATOM   1116 2HB  ASP A  72       9.987  12.746   0.731  1.00  2.310          H  
ATOM   1117  N   GLY A  73      12.680  12.421  -2.032  1.00  1.000          N  
ATOM   1118  CA  GLY A  73      12.522  11.724  -3.287  1.00  0.920          C  
ATOM   1119  C   GLY A  73      13.250  10.408  -3.124  1.00  0.800          C  
ATOM   1120  O   GLY A  73      13.817  10.141  -2.063  1.00  0.810          O  
ATOM   1121  H   GLY A  73      13.465  13.055  -1.893  1.00  1.200          H  
ATOM   1122 1HA  GLY A  73      11.467  11.557  -3.505  1.00  1.100          H  
ATOM   1123 2HA  GLY A  73      12.956  12.305  -4.100  1.00  1.100          H  
ATOM   1124  N   VAL A  74      13.235   9.565  -4.147  1.00  0.790          N  
ATOM   1125  CA  VAL A  74      13.963   8.306  -4.049  1.00  0.740          C  
ATOM   1126  C   VAL A  74      14.737   8.016  -5.326  1.00  0.690          C  
ATOM   1127  O   VAL A  74      14.335   8.467  -6.418  1.00  0.740          O  
ATOM   1128  CB  VAL A  74      13.009   7.138  -3.789  1.00  1.060          C  
ATOM   1129  CG1 VAL A  74      12.244   7.318  -2.484  1.00  1.060          C  
ATOM   1130  CG2 VAL A  74      12.053   7.000  -4.959  1.00  1.060          C  
ATOM   1131  H   VAL A  74      12.751   9.817  -4.996  1.00  0.950          H  
ATOM   1132  HA  VAL A  74      14.679   8.367  -3.226  1.00  0.890          H  
ATOM   1133  HB  VAL A  74      13.601   6.248  -3.677  1.00  1.270          H  
ATOM   1134 1HG1 VAL A  74      11.599   6.448  -2.324  1.00  1.270          H  
ATOM   1135 2HG1 VAL A  74      12.951   7.409  -1.662  1.00  1.270          H  
ATOM   1136 3HG1 VAL A  74      11.628   8.212  -2.528  1.00  1.270          H  
ATOM   1137 1HG2 VAL A  74      11.416   6.171  -4.790  1.00  1.270          H  
ATOM   1138 2HG2 VAL A  74      11.454   7.899  -5.062  1.00  1.270          H  
ATOM   1139 3HG2 VAL A  74      12.597   6.828  -5.862  1.00  1.270          H  
ATOM   1140  N   SER A  75      15.760   7.170  -5.207  1.00  0.640          N  
ATOM   1141  CA  SER A  75      16.498   6.721  -6.380  1.00  0.620          C  
ATOM   1142  C   SER A  75      17.188   5.376  -6.200  1.00  0.580          C  
ATOM   1143  O   SER A  75      17.373   4.866  -5.085  1.00  0.540          O  
ATOM   1144  CB  SER A  75      17.507   7.766  -6.786  1.00  0.880          C  
ATOM   1145  OG  SER A  75      18.453   7.947  -5.791  1.00  0.880          O  
ATOM   1146  H   SER A  75      16.070   6.875  -4.272  1.00  0.770          H  
ATOM   1147  HA  SER A  75      15.788   6.611  -7.203  1.00  0.740          H  
ATOM   1148 1HB  SER A  75      18.000   7.451  -7.706  1.00  1.050          H  
ATOM   1149 2HB  SER A  75      17.004   8.706  -6.989  1.00  1.050          H  
ATOM   1150  HG  SER A  75      19.090   8.566  -6.150  1.00  1.050          H  
ATOM   1151  N   VAL A  76      17.554   4.789  -7.332  1.00  0.600          N  
ATOM   1152  CA  VAL A  76      18.272   3.526  -7.375  1.00  0.580          C  
ATOM   1153  C   VAL A  76      19.744   3.722  -7.709  1.00  0.550          C  
ATOM   1154  O   VAL A  76      20.095   4.485  -8.603  1.00  0.590          O  
ATOM   1155  CB  VAL A  76      17.593   2.576  -8.398  1.00  0.820          C  
ATOM   1156  CG1 VAL A  76      18.394   1.278  -8.532  1.00  0.820          C  
ATOM   1157  CG2 VAL A  76      16.156   2.308  -7.939  1.00  0.820          C  
ATOM   1158  H   VAL A  76      17.337   5.257  -8.219  1.00  0.720          H  
ATOM   1159  HA  VAL A  76      18.212   3.060  -6.389  1.00  0.700          H  
ATOM   1160  HB  VAL A  76      17.558   3.035  -9.363  1.00  0.980          H  
ATOM   1161 1HG1 VAL A  76      17.906   0.615  -9.242  1.00  0.980          H  
ATOM   1162 2HG1 VAL A  76      19.387   1.497  -8.884  1.00  0.980          H  
ATOM   1163 3HG1 VAL A  76      18.474   0.797  -7.579  1.00  0.980          H  
ATOM   1164 1HG2 VAL A  76      15.660   1.650  -8.645  1.00  0.980          H  
ATOM   1165 2HG2 VAL A  76      16.169   1.852  -6.964  1.00  0.980          H  
ATOM   1166 3HG2 VAL A  76      15.613   3.250  -7.883  1.00  0.980          H  
ATOM   1167  N   LEU A  77      20.621   3.098  -6.943  1.00  0.510          N  
ATOM   1168  CA  LEU A  77      22.035   3.211  -7.239  1.00  0.500          C  
ATOM   1169  C   LEU A  77      22.477   1.950  -7.933  1.00  0.490          C  
ATOM   1170  O   LEU A  77      22.119   0.838  -7.516  1.00  0.470          O  
ATOM   1171  CB  LEU A  77      22.851   3.364  -5.970  1.00  0.700          C  
ATOM   1172  CG  LEU A  77      22.471   4.492  -5.048  1.00  0.700          C  
ATOM   1173  CD1 LEU A  77      23.346   4.403  -3.823  1.00  0.700          C  
ATOM   1174  CD2 LEU A  77      22.633   5.840  -5.744  1.00  0.700          C  
ATOM   1175  H   LEU A  77      20.296   2.518  -6.171  1.00  0.610          H  
ATOM   1176  HA  LEU A  77      22.206   4.045  -7.908  1.00  0.600          H  
ATOM   1177 1HB  LEU A  77      22.769   2.451  -5.425  1.00  0.840          H  
ATOM   1178 2HB  LEU A  77      23.892   3.504  -6.255  1.00  0.840          H  
ATOM   1179  HG  LEU A  77      21.434   4.368  -4.743  1.00  0.840          H  
ATOM   1180 1HD1 LEU A  77      23.092   5.187  -3.129  1.00  0.840          H  
ATOM   1181 2HD1 LEU A  77      23.205   3.445  -3.339  1.00  0.840          H  
ATOM   1182 3HD1 LEU A  77      24.380   4.506  -4.122  1.00  0.840          H  
ATOM   1183 1HD2 LEU A  77      22.358   6.640  -5.058  1.00  0.840          H  
ATOM   1184 2HD2 LEU A  77      23.666   5.958  -6.049  1.00  0.840          H  
ATOM   1185 3HD2 LEU A  77      21.990   5.888  -6.614  1.00  0.840          H  
ATOM   1186  N   VAL A  78      23.250   2.107  -8.999  1.00  0.530          N  
ATOM   1187  CA  VAL A  78      23.762   0.937  -9.684  1.00  0.540          C  
ATOM   1188  C   VAL A  78      25.266   1.034  -9.964  1.00  0.570          C  
ATOM   1189  O   VAL A  78      25.735   1.973 -10.611  1.00  0.610          O  
ATOM   1190  CB  VAL A  78      22.997   0.705 -11.007  1.00  0.750          C  
ATOM   1191  CG1 VAL A  78      23.529  -0.523 -11.653  1.00  0.750          C  
ATOM   1192  CG2 VAL A  78      21.493   0.591 -10.767  1.00  0.750          C  
ATOM   1193  H   VAL A  78      23.470   3.059  -9.313  1.00  0.640          H  
ATOM   1194  HA  VAL A  78      23.603   0.067  -9.047  1.00  0.650          H  
ATOM   1195  HB  VAL A  78      23.176   1.538 -11.676  1.00  0.900          H  
ATOM   1196 1HG1 VAL A  78      23.013  -0.706 -12.568  1.00  0.900          H  
ATOM   1197 2HG1 VAL A  78      24.577  -0.409 -11.863  1.00  0.900          H  
ATOM   1198 3HG1 VAL A  78      23.379  -1.356 -10.987  1.00  0.900          H  
ATOM   1199 1HG2 VAL A  78      20.985   0.430 -11.718  1.00  0.900          H  
ATOM   1200 2HG2 VAL A  78      21.283  -0.236 -10.096  1.00  0.900          H  
ATOM   1201 3HG2 VAL A  78      21.133   1.515 -10.332  1.00  0.900          H  
ATOM   1202  N   GLY A  79      26.012   0.038  -9.510  1.00  0.550          N  
ATOM   1203  CA  GLY A  79      27.443  -0.041  -9.740  1.00  0.580          C  
ATOM   1204  C   GLY A  79      27.687  -0.523 -11.158  1.00  0.630          C  
ATOM   1205  O   GLY A  79      26.869  -1.260 -11.719  1.00  0.680          O  
ATOM   1206  H   GLY A  79      25.565  -0.690  -8.968  1.00  0.660          H  
ATOM   1207 1HA  GLY A  79      27.912   0.927  -9.585  1.00  0.700          H  
ATOM   1208 2HA  GLY A  79      27.885  -0.737  -9.030  1.00  0.700          H  
ATOM   1209  N   ALA A  80      28.826  -0.125 -11.714  1.00  0.650          N  
ATOM   1210  CA  ALA A  80      29.299  -0.459 -13.059  1.00  0.700          C  
ATOM   1211  C   ALA A  80      30.839  -0.515 -13.065  1.00  0.710          C  
ATOM   1212  O   ALA A  80      31.474   0.425 -13.564  1.00  0.730          O  
ATOM   1213  CB  ALA A  80      28.799   0.562 -14.056  1.00  0.960          C  
ATOM   1214  H   ALA A  80      29.404   0.519 -11.176  1.00  0.780          H  
ATOM   1215  HA  ALA A  80      28.902  -1.431 -13.345  1.00  0.840          H  
ATOM   1216 1HB  ALA A  80      29.140   0.297 -15.045  1.00  1.150          H  
ATOM   1217 2HB  ALA A  80      27.717   0.593 -14.041  1.00  1.150          H  
ATOM   1218 3HB  ALA A  80      29.196   1.526 -13.771  1.00  1.150          H  
ATOM   1219  N   PRO A  81      31.446  -1.572 -12.486  1.00  0.710          N  
ATOM   1220  CA  PRO A  81      32.859  -1.768 -12.190  1.00  0.720          C  
ATOM   1221  C   PRO A  81      33.829  -1.570 -13.342  1.00  0.760          C  
ATOM   1222  O   PRO A  81      34.983  -1.270 -13.095  1.00  1.070          O  
ATOM   1223  CB  PRO A  81      32.906  -3.235 -11.771  1.00  1.080          C  
ATOM   1224  CG  PRO A  81      31.565  -3.519 -11.263  1.00  1.080          C  
ATOM   1225  CD  PRO A  81      30.635  -2.747 -12.132  1.00  1.080          C  
ATOM   1226  HA  PRO A  81      33.136  -1.123 -11.344  1.00  0.860          H  
ATOM   1227 1HB  PRO A  81      33.184  -3.865 -12.627  1.00  1.300          H  
ATOM   1228 2HB  PRO A  81      33.672  -3.377 -11.012  1.00  1.300          H  
ATOM   1229 1HG  PRO A  81      31.393  -4.595 -11.283  1.00  1.300          H  
ATOM   1230 2HG  PRO A  81      31.492  -3.196 -10.255  1.00  1.300          H  
ATOM   1231 1HD  PRO A  81      30.367  -3.318 -13.032  1.00  1.300          H  
ATOM   1232 2HD  PRO A  81      29.767  -2.497 -11.535  1.00  1.300          H  
ATOM   1233  N   LYS A  82      33.428  -1.730 -14.603  1.00  0.980          N  
ATOM   1234  CA  LYS A  82      34.458  -1.522 -15.609  1.00  0.920          C  
ATOM   1235  C   LYS A  82      34.026  -0.400 -16.523  1.00  0.920          C  
ATOM   1236  O   LYS A  82      34.386  -0.355 -17.700  1.00  0.960          O  
ATOM   1237  CB  LYS A  82      34.653  -2.809 -16.419  1.00  1.310          C  
ATOM   1238  CG  LYS A  82      35.011  -4.085 -15.581  1.00  1.310          C  
ATOM   1239  CD  LYS A  82      36.372  -4.043 -14.852  1.00  1.310          C  
ATOM   1240  CE  LYS A  82      37.554  -4.197 -15.797  1.00  1.310          C  
ATOM   1241  NZ  LYS A  82      37.621  -5.564 -16.420  1.00  1.310          N  
ATOM   1242  H   LYS A  82      32.476  -1.981 -14.899  1.00  1.180          H  
ATOM   1243  HA  LYS A  82      35.396  -1.215 -15.150  1.00  1.100          H  
ATOM   1244 1HB  LYS A  82      33.725  -3.028 -16.957  1.00  1.570          H  
ATOM   1245 2HB  LYS A  82      35.419  -2.650 -17.171  1.00  1.570          H  
ATOM   1246 1HG  LYS A  82      34.237  -4.226 -14.831  1.00  1.570          H  
ATOM   1247 2HG  LYS A  82      34.988  -4.943 -16.240  1.00  1.570          H  
ATOM   1248 1HD  LYS A  82      36.480  -3.106 -14.308  1.00  1.570          H  
ATOM   1249 2HD  LYS A  82      36.401  -4.854 -14.127  1.00  1.570          H  
ATOM   1250 1HE  LYS A  82      37.472  -3.465 -16.571  1.00  1.570          H  
ATOM   1251 2HE  LYS A  82      38.470  -4.020 -15.241  1.00  1.570          H  
ATOM   1252 1HZ  LYS A  82      38.416  -5.620 -17.046  1.00  1.570          H  
ATOM   1253 2HZ  LYS A  82      37.713  -6.264 -15.699  1.00  1.570          H  
ATOM   1254 3HZ  LYS A  82      36.782  -5.738 -16.948  1.00  1.570          H  
ATOM   1255  N   ALA A  83      33.318   0.567 -15.951  1.00  0.880          N  
ATOM   1256  CA  ALA A  83      32.930   1.736 -16.701  1.00  0.890          C  
ATOM   1257  C   ALA A  83      34.142   2.557 -17.084  1.00  0.930          C  
ATOM   1258  O   ALA A  83      35.050   2.799 -16.274  1.00  0.890          O  
ATOM   1259  CB  ALA A  83      31.978   2.600 -15.888  1.00  1.240          C  
ATOM   1260  H   ALA A  83      32.986   0.449 -14.989  1.00  1.060          H  
ATOM   1261  HA  ALA A  83      32.441   1.409 -17.616  1.00  1.070          H  
ATOM   1262 1HB  ALA A  83      31.686   3.472 -16.476  1.00  1.490          H  
ATOM   1263 2HB  ALA A  83      31.094   2.033 -15.619  1.00  1.490          H  
ATOM   1264 3HB  ALA A  83      32.478   2.928 -14.992  1.00  1.490          H  
ATOM   1265  N   ASN A  84      34.127   3.093 -18.289  1.00  1.010          N  
ATOM   1266  CA  ASN A  84      35.181   4.016 -18.636  1.00  1.110          C  
ATOM   1267  C   ASN A  84      34.777   5.348 -18.085  1.00  1.050          C  
ATOM   1268  O   ASN A  84      33.643   5.787 -18.250  1.00  1.360          O  
ATOM   1269  CB  ASN A  84      35.492   4.044 -20.112  1.00  1.510          C  
ATOM   1270  CG  ASN A  84      36.277   2.831 -20.538  1.00  1.510          C  
ATOM   1271  OD1 ASN A  84      37.321   2.532 -19.913  1.00  1.510          O  
ATOM   1272  ND2 ASN A  84      35.819   2.143 -21.554  1.00  1.510          N  
ATOM   1273  H   ASN A  84      33.392   2.872 -18.945  1.00  1.210          H  
ATOM   1274  HA  ASN A  84      36.094   3.727 -18.117  1.00  1.330          H  
ATOM   1275 1HB  ASN A  84      34.565   4.091 -20.682  1.00  1.820          H  
ATOM   1276 2HB  ASN A  84      36.067   4.942 -20.344  1.00  1.820          H  
ATOM   1277 1HD2 ASN A  84      36.307   1.329 -21.867  1.00  1.820          H  
ATOM   1278 2HD2 ASN A  84      34.979   2.428 -22.019  1.00  1.820          H  
ATOM   1279  N   THR A  85      35.690   5.959 -17.386  1.00  1.110          N  
ATOM   1280  CA  THR A  85      35.433   7.202 -16.730  1.00  1.110          C  
ATOM   1281  C   THR A  85      35.970   8.370 -17.522  1.00  1.240          C  
ATOM   1282  O   THR A  85      36.481   8.229 -18.639  1.00  1.460          O  
ATOM   1283  CB  THR A  85      35.965   7.174 -15.291  1.00  1.550          C  
ATOM   1284  OG1 THR A  85      37.393   7.060 -15.302  1.00  1.550          O  
ATOM   1285  CG2 THR A  85      35.354   5.965 -14.554  1.00  1.550          C  
ATOM   1286  H   THR A  85      36.605   5.546 -17.303  1.00  1.330          H  
ATOM   1287  HA  THR A  85      34.354   7.334 -16.659  1.00  1.330          H  
ATOM   1288  HB  THR A  85      35.679   8.081 -14.777  1.00  1.860          H  
ATOM   1289  HG1 THR A  85      37.728   7.244 -14.406  1.00  1.860          H  
ATOM   1290 1HG2 THR A  85      35.718   5.934 -13.526  1.00  1.860          H  
ATOM   1291 2HG2 THR A  85      34.268   6.050 -14.547  1.00  1.860          H  
ATOM   1292 3HG2 THR A  85      35.631   5.041 -15.052  1.00  1.860          H  
ATOM   1293  N   SER A  86      35.741   9.547 -16.974  1.00  1.250          N  
ATOM   1294  CA  SER A  86      36.125  10.818 -17.552  1.00  1.410          C  
ATOM   1295  C   SER A  86      37.464  11.360 -17.043  1.00  1.370          C  
ATOM   1296  O   SER A  86      37.776  12.526 -17.283  1.00  1.560          O  
ATOM   1297  CB  SER A  86      35.025  11.830 -17.293  1.00  1.910          C  
ATOM   1298  OG  SER A  86      34.836  12.040 -15.913  1.00  1.910          O  
ATOM   1299  H   SER A  86      35.264   9.569 -16.085  1.00  1.500          H  
ATOM   1300  HA  SER A  86      36.213  10.680 -18.630  1.00  1.690          H  
ATOM   1301 1HB  SER A  86      35.281  12.773 -17.774  1.00  2.290          H  
ATOM   1302 2HB  SER A  86      34.097  11.478 -17.740  1.00  2.290          H  
ATOM   1303  HG  SER A  86      34.139  12.704 -15.844  1.00  2.290          H  
ATOM   1304  N   GLN A  87      38.231  10.550 -16.305  1.00  1.230          N  
ATOM   1305  CA  GLN A  87      39.517  10.992 -15.766  1.00  1.250          C  
ATOM   1306  C   GLN A  87      40.678  10.461 -16.615  1.00  1.240          C  
ATOM   1307  O   GLN A  87      40.853   9.246 -16.692  1.00  1.150          O  
ATOM   1308  CB  GLN A  87      39.708  10.518 -14.325  1.00  1.740          C  
ATOM   1309  CG  GLN A  87      38.771  11.172 -13.347  1.00  1.740          C  
ATOM   1310  CD  GLN A  87      37.406  10.573 -13.403  1.00  1.740          C  
ATOM   1311  OE1 GLN A  87      37.258   9.344 -13.316  1.00  1.740          O  
ATOM   1312  NE2 GLN A  87      36.392  11.413 -13.574  1.00  1.740          N  
ATOM   1313  H   GLN A  87      37.912   9.600 -16.143  1.00  1.480          H  
ATOM   1314  HA  GLN A  87      39.516  12.073 -15.735  1.00  1.500          H  
ATOM   1315 1HB  GLN A  87      39.568   9.438 -14.271  1.00  2.090          H  
ATOM   1316 2HB  GLN A  87      40.731  10.730 -14.003  1.00  2.090          H  
ATOM   1317 1HG  GLN A  87      39.159  11.039 -12.335  1.00  2.090          H  
ATOM   1318 2HG  GLN A  87      38.693  12.234 -13.581  1.00  2.090          H  
ATOM   1319 1HE2 GLN A  87      35.456  11.069 -13.624  1.00  2.090          H  
ATOM   1320 2HE2 GLN A  87      36.561  12.394 -13.663  1.00  2.090          H  
ATOM   1321  N   PRO A  88      41.434  11.319 -17.334  1.00  1.400          N  
ATOM   1322  CA  PRO A  88      42.538  10.943 -18.181  1.00  1.420          C  
ATOM   1323  C   PRO A  88      43.520  10.158 -17.339  1.00  1.240          C  
ATOM   1324  O   PRO A  88      43.730  10.444 -16.154  1.00  1.220          O  
ATOM   1325  CB  PRO A  88      43.127  12.292 -18.609  1.00  2.130          C  
ATOM   1326  CG  PRO A  88      41.971  13.249 -18.526  1.00  2.130          C  
ATOM   1327  CD  PRO A  88      41.166  12.778 -17.332  1.00  2.130          C  
ATOM   1328  HA  PRO A  88      42.173  10.353 -19.035  1.00  1.700          H  
ATOM   1329 1HB  PRO A  88      43.961  12.566 -17.944  1.00  2.560          H  
ATOM   1330 2HB  PRO A  88      43.543  12.215 -19.625  1.00  2.560          H  
ATOM   1331 1HG  PRO A  88      42.338  14.280 -18.408  1.00  2.560          H  
ATOM   1332 2HG  PRO A  88      41.388  13.226 -19.459  1.00  2.560          H  
ATOM   1333 1HD  PRO A  88      41.518  13.242 -16.398  1.00  2.560          H  
ATOM   1334 2HD  PRO A  88      40.123  13.006 -17.555  1.00  2.560          H  
ATOM   1335  N   GLY A  89      44.094   9.154 -17.960  1.00  1.190          N  
ATOM   1336  CA  GLY A  89      45.046   8.297 -17.301  1.00  1.100          C  
ATOM   1337  C   GLY A  89      44.373   7.072 -16.700  1.00  1.060          C  
ATOM   1338  O   GLY A  89      45.061   6.113 -16.350  1.00  1.040          O  
ATOM   1339  H   GLY A  89      43.868   8.976 -18.929  1.00  1.430          H  
ATOM   1340 1HA  GLY A  89      45.807   7.983 -18.016  1.00  1.320          H  
ATOM   1341 2HA  GLY A  89      45.555   8.855 -16.518  1.00  1.320          H  
ATOM   1342  N   VAL A  90      43.034   7.074 -16.598  1.00  1.060          N  
ATOM   1343  CA  VAL A  90      42.360   5.948 -15.981  1.00  1.040          C  
ATOM   1344  C   VAL A  90      41.500   5.154 -16.964  1.00  1.020          C  
ATOM   1345  O   VAL A  90      40.551   5.677 -17.544  1.00  1.010          O  
ATOM   1346  CB  VAL A  90      41.456   6.478 -14.852  1.00  1.460          C  
ATOM   1347  CG1 VAL A  90      40.747   5.293 -14.137  1.00  1.460          C  
ATOM   1348  CG2 VAL A  90      42.300   7.379 -13.924  1.00  1.460          C  
ATOM   1349  H   VAL A  90      42.469   7.877 -16.898  1.00  1.270          H  
ATOM   1350  HA  VAL A  90      43.109   5.280 -15.555  1.00  1.250          H  
ATOM   1351  HB  VAL A  90      40.658   7.087 -15.283  1.00  1.760          H  
ATOM   1352 1HG1 VAL A  90      40.095   5.684 -13.359  1.00  1.760          H  
ATOM   1353 2HG1 VAL A  90      40.154   4.727 -14.851  1.00  1.760          H  
ATOM   1354 3HG1 VAL A  90      41.489   4.646 -13.697  1.00  1.760          H  
ATOM   1355 1HG2 VAL A  90      41.670   7.776 -13.134  1.00  1.760          H  
ATOM   1356 2HG2 VAL A  90      43.103   6.816 -13.516  1.00  1.760          H  
ATOM   1357 3HG2 VAL A  90      42.714   8.214 -14.494  1.00  1.760          H  
ATOM   1358  N   LEU A  91      41.815   3.870 -17.104  1.00  1.020          N  
ATOM   1359  CA  LEU A  91      41.090   2.935 -17.969  1.00  1.000          C  
ATOM   1360  C   LEU A  91      40.145   2.061 -17.154  1.00  0.980          C  
ATOM   1361  O   LEU A  91      40.557   1.548 -16.113  1.00  0.950          O  
ATOM   1362  CB  LEU A  91      42.101   2.042 -18.711  1.00  1.410          C  
ATOM   1363  CG  LEU A  91      41.532   0.879 -19.575  1.00  1.410          C  
ATOM   1364  CD1 LEU A  91      40.738   1.425 -20.759  1.00  1.410          C  
ATOM   1365  CD2 LEU A  91      42.683   0.013 -20.055  1.00  1.410          C  
ATOM   1366  H   LEU A  91      42.633   3.534 -16.597  1.00  1.220          H  
ATOM   1367  HA  LEU A  91      40.508   3.510 -18.686  1.00  1.200          H  
ATOM   1368 1HB  LEU A  91      42.697   2.677 -19.363  1.00  1.690          H  
ATOM   1369 2HB  LEU A  91      42.764   1.601 -17.974  1.00  1.690          H  
ATOM   1370  HG  LEU A  91      40.875   0.270 -18.968  1.00  1.690          H  
ATOM   1371 1HD1 LEU A  91      40.348   0.592 -21.346  1.00  1.690          H  
ATOM   1372 2HD1 LEU A  91      39.907   2.028 -20.414  1.00  1.690          H  
ATOM   1373 3HD1 LEU A  91      41.389   2.034 -21.384  1.00  1.690          H  
ATOM   1374 1HD2 LEU A  91      42.290  -0.818 -20.644  1.00  1.690          H  
ATOM   1375 2HD2 LEU A  91      43.359   0.607 -20.670  1.00  1.690          H  
ATOM   1376 3HD2 LEU A  91      43.225  -0.379 -19.195  1.00  1.690          H  
ATOM   1377  N   GLN A  92      38.876   1.929 -17.573  1.00  1.010          N  
ATOM   1378  CA  GLN A  92      37.926   1.050 -16.879  1.00  0.990          C  
ATOM   1379  C   GLN A  92      37.949   1.269 -15.371  1.00  0.900          C  
ATOM   1380  O   GLN A  92      37.948   0.313 -14.598  1.00  0.870          O  
ATOM   1381  CB  GLN A  92      38.218  -0.415 -17.222  1.00  1.390          C  
ATOM   1382  CG  GLN A  92      38.046  -0.744 -18.700  1.00  1.390          C  
ATOM   1383  CD  GLN A  92      38.417  -2.183 -19.067  1.00  1.390          C  
ATOM   1384  OE1 GLN A  92      39.143  -2.878 -18.350  1.00  1.390          O  
ATOM   1385  NE2 GLN A  92      37.916  -2.638 -20.210  1.00  1.390          N  
ATOM   1386  H   GLN A  92      38.553   2.393 -18.425  1.00  1.210          H  
ATOM   1387  HA  GLN A  92      36.921   1.281 -17.236  1.00  1.190          H  
ATOM   1388 1HB  GLN A  92      39.226  -0.661 -16.933  1.00  1.670          H  
ATOM   1389 2HB  GLN A  92      37.548  -1.051 -16.654  1.00  1.670          H  
ATOM   1390 1HG  GLN A  92      36.989  -0.601 -18.939  1.00  1.670          H  
ATOM   1391 2HG  GLN A  92      38.636  -0.070 -19.295  1.00  1.670          H  
ATOM   1392 1HE2 GLN A  92      38.121  -3.570 -20.519  1.00  1.670          H  
ATOM   1393 2HE2 GLN A  92      37.330  -2.048 -20.768  1.00  1.670          H  
ATOM   1394  N   GLY A  93      37.964   2.532 -14.958  1.00  0.870          N  
ATOM   1395  CA  GLY A  93      38.009   2.905 -13.556  1.00  0.800          C  
ATOM   1396  C   GLY A  93      36.824   2.395 -12.746  1.00  0.770          C  
ATOM   1397  O   GLY A  93      36.982   2.063 -11.565  1.00  0.730          O  
ATOM   1398  H   GLY A  93      37.968   3.249 -15.664  1.00  1.040          H  
ATOM   1399 1HA  GLY A  93      38.940   2.537 -13.120  1.00  0.960          H  
ATOM   1400 2HA  GLY A  93      38.040   3.991 -13.489  1.00  0.960          H  
ATOM   1401  N   GLY A  94      35.643   2.337 -13.365  1.00  0.780          N  
ATOM   1402  CA  GLY A  94      34.436   1.935 -12.679  1.00  0.750          C  
ATOM   1403  C   GLY A  94      33.638   3.160 -12.249  1.00  0.730          C  
ATOM   1404  O   GLY A  94      34.193   4.220 -11.935  1.00  0.740          O  
ATOM   1405  H   GLY A  94      35.546   2.573 -14.357  1.00  0.940          H  
ATOM   1406 1HA  GLY A  94      33.832   1.326 -13.341  1.00  0.900          H  
ATOM   1407 2HA  GLY A  94      34.684   1.318 -11.826  1.00  0.900          H  
ATOM   1408  N   ALA A  95      32.331   2.981 -12.156  1.00  0.720          N  
ATOM   1409  CA  ALA A  95      31.405   4.042 -11.792  1.00  0.700          C  
ATOM   1410  C   ALA A  95      30.183   3.524 -11.049  1.00  0.660          C  
ATOM   1411  O   ALA A  95      29.918   2.319 -11.005  1.00  0.640          O  
ATOM   1412  CB  ALA A  95      30.948   4.776 -13.043  1.00  0.990          C  
ATOM   1413  H   ALA A  95      31.987   2.057 -12.425  1.00  0.860          H  
ATOM   1414  HA  ALA A  95      31.924   4.743 -11.145  1.00  0.840          H  
ATOM   1415 1HB  ALA A  95      30.275   5.590 -12.771  1.00  1.190          H  
ATOM   1416 2HB  ALA A  95      31.817   5.180 -13.564  1.00  1.190          H  
ATOM   1417 3HB  ALA A  95      30.427   4.082 -13.692  1.00  1.190          H  
ATOM   1418  N   VAL A  96      29.497   4.453 -10.390  1.00  0.640          N  
ATOM   1419  CA  VAL A  96      28.221   4.203  -9.738  1.00  0.600          C  
ATOM   1420  C   VAL A  96      27.270   5.235 -10.283  1.00  0.630          C  
ATOM   1421  O   VAL A  96      27.608   6.418 -10.313  1.00  0.650          O  
ATOM   1422  CB  VAL A  96      28.291   4.332  -8.208  1.00  0.860          C  
ATOM   1423  CG1 VAL A  96      26.880   4.074  -7.565  1.00  0.860          C  
ATOM   1424  CG2 VAL A  96      29.273   3.363  -7.681  1.00  0.860          C  
ATOM   1425  H   VAL A  96      29.842   5.403 -10.414  1.00  0.770          H  
ATOM   1426  HA  VAL A  96      27.857   3.214 -10.009  1.00  0.720          H  
ATOM   1427  HB  VAL A  96      28.594   5.340  -7.954  1.00  1.030          H  
ATOM   1428 1HG1 VAL A  96      26.949   4.178  -6.483  1.00  1.030          H  
ATOM   1429 2HG1 VAL A  96      26.150   4.786  -7.941  1.00  1.030          H  
ATOM   1430 3HG1 VAL A  96      26.545   3.063  -7.808  1.00  1.030          H  
ATOM   1431 1HG2 VAL A  96      29.313   3.466  -6.619  1.00  1.030          H  
ATOM   1432 2HG2 VAL A  96      28.946   2.367  -7.944  1.00  1.030          H  
ATOM   1433 3HG2 VAL A  96      30.253   3.546  -8.105  1.00  1.030          H  
ATOM   1434  N   TYR A  97      26.120   4.789 -10.737  1.00  0.650          N  
ATOM   1435  CA  TYR A  97      25.127   5.669 -11.301  1.00  0.690          C  
ATOM   1436  C   TYR A  97      23.930   5.833 -10.401  1.00  0.660          C  
ATOM   1437  O   TYR A  97      23.506   4.895  -9.723  1.00  0.610          O  
ATOM   1438  CB  TYR A  97      24.684   5.100 -12.631  1.00  0.950          C  
ATOM   1439  CG  TYR A  97      25.745   5.076 -13.687  1.00  0.950          C  
ATOM   1440  CD1 TYR A  97      26.690   4.050 -13.723  1.00  0.950          C  
ATOM   1441  CD2 TYR A  97      25.764   6.062 -14.645  1.00  0.950          C  
ATOM   1442  CE1 TYR A  97      27.647   4.052 -14.708  1.00  0.950          C  
ATOM   1443  CE2 TYR A  97      26.728   6.050 -15.624  1.00  0.950          C  
ATOM   1444  CZ  TYR A  97      27.668   5.050 -15.650  1.00  0.950          C  
ATOM   1445  OH  TYR A  97      28.639   5.034 -16.620  1.00  0.950          O  
ATOM   1446  H   TYR A  97      25.946   3.782 -10.704  1.00  0.780          H  
ATOM   1447  HA  TYR A  97      25.553   6.653 -11.434  1.00  0.830          H  
ATOM   1448 1HB  TYR A  97      24.309   4.095 -12.477  1.00  1.140          H  
ATOM   1449 2HB  TYR A  97      23.896   5.698 -12.990  1.00  1.140          H  
ATOM   1450  HD1 TYR A  97      26.679   3.251 -12.975  1.00  1.140          H  
ATOM   1451  HD2 TYR A  97      25.018   6.853 -14.627  1.00  1.140          H  
ATOM   1452  HE1 TYR A  97      28.388   3.277 -14.752  1.00  1.140          H  
ATOM   1453  HE2 TYR A  97      26.747   6.833 -16.379  1.00  1.140          H  
ATOM   1454  HH  TYR A  97      28.547   5.806 -17.184  1.00  1.140          H  
ATOM   1455  N   LEU A  98      23.349   7.020 -10.425  1.00  0.690          N  
ATOM   1456  CA  LEU A  98      22.123   7.267  -9.698  1.00  0.680          C  
ATOM   1457  C   LEU A  98      21.001   7.351 -10.712  1.00  0.670          C  
ATOM   1458  O   LEU A  98      21.046   8.145 -11.662  1.00  0.700          O  
ATOM   1459  CB  LEU A  98      22.253   8.538  -8.845  1.00  0.960          C  
ATOM   1460  CG  LEU A  98      21.106   8.837  -7.823  1.00  0.960          C  
ATOM   1461  CD1 LEU A  98      21.702   9.622  -6.637  1.00  0.960          C  
ATOM   1462  CD2 LEU A  98      19.985   9.674  -8.497  1.00  0.960          C  
ATOM   1463  H   LEU A  98      23.774   7.772 -10.966  1.00  0.830          H  
ATOM   1464  HA  LEU A  98      21.917   6.426  -9.038  1.00  0.820          H  
ATOM   1465 1HB  LEU A  98      23.174   8.474  -8.292  1.00  1.150          H  
ATOM   1466 2HB  LEU A  98      22.331   9.390  -9.521  1.00  1.150          H  
ATOM   1467  HG  LEU A  98      20.693   7.898  -7.446  1.00  1.150          H  
ATOM   1468 1HD1 LEU A  98      20.923   9.835  -5.908  1.00  1.150          H  
ATOM   1469 2HD1 LEU A  98      22.487   9.030  -6.158  1.00  1.150          H  
ATOM   1470 3HD1 LEU A  98      22.126  10.558  -6.996  1.00  1.150          H  
ATOM   1471 1HD2 LEU A  98      19.205   9.898  -7.777  1.00  1.150          H  
ATOM   1472 2HD2 LEU A  98      20.404  10.611  -8.864  1.00  1.150          H  
ATOM   1473 3HD2 LEU A  98      19.545   9.139  -9.322  1.00  1.150          H  
ATOM   1474  N   CYS A  99      20.016   6.499 -10.511  1.00  0.720          N  
ATOM   1475  CA  CYS A  99      18.881   6.323 -11.395  1.00  0.740          C  
ATOM   1476  C   CYS A  99      17.588   6.806 -10.735  1.00  0.740          C  
ATOM   1477  O   CYS A  99      17.005   6.084  -9.922  1.00  0.700          O  
ATOM   1478  CB  CYS A  99      18.747   4.845 -11.721  1.00  1.030          C  
ATOM   1479  SG  CYS A  99      20.265   4.088 -12.379  1.00  1.030          S  
ATOM   1480  H   CYS A  99      20.097   5.879  -9.712  1.00  0.860          H  
ATOM   1481  HA  CYS A  99      19.061   6.870 -12.316  1.00  0.890          H  
ATOM   1482 1HB  CYS A  99      18.475   4.309 -10.829  1.00  1.230          H  
ATOM   1483 2HB  CYS A  99      17.952   4.710 -12.440  1.00  1.230          H  
ATOM   1484  N   PRO A 100      17.115   8.038 -10.996  1.00  0.960          N  
ATOM   1485  CA  PRO A 100      15.936   8.620 -10.375  1.00  1.080          C  
ATOM   1486  C   PRO A 100      14.756   7.716 -10.655  1.00  0.990          C  
ATOM   1487  O   PRO A 100      14.689   7.137 -11.734  1.00  1.050          O  
ATOM   1488  CB  PRO A 100      15.791   9.959 -11.109  1.00  1.620          C  
ATOM   1489  CG  PRO A 100      17.184  10.278 -11.597  1.00  1.620          C  
ATOM   1490  CD  PRO A 100      17.778   8.931 -11.962  1.00  1.620          C  
ATOM   1491  HA  PRO A 100      16.094   8.753  -9.297  1.00  1.300          H  
ATOM   1492 1HB  PRO A 100      15.059   9.860 -11.928  1.00  1.940          H  
ATOM   1493 2HB  PRO A 100      15.397  10.720 -10.418  1.00  1.940          H  
ATOM   1494 1HG  PRO A 100      17.140  10.964 -12.457  1.00  1.940          H  
ATOM   1495 2HG  PRO A 100      17.755  10.790 -10.809  1.00  1.940          H  
ATOM   1496 1HD  PRO A 100      17.528   8.643 -13.001  1.00  1.940          H  
ATOM   1497 2HD  PRO A 100      18.843   8.997 -11.794  1.00  1.940          H  
ATOM   1498  N   TRP A 101      13.838   7.582  -9.711  1.00  0.990          N  
ATOM   1499  CA  TRP A 101      12.681   6.721  -9.957  1.00  0.890          C  
ATOM   1500  C   TRP A 101      11.603   7.342 -10.873  1.00  0.980          C  
ATOM   1501  O   TRP A 101      10.936   6.656 -11.665  1.00  1.640          O  
ATOM   1502  CB  TRP A 101      12.096   6.272  -8.626  1.00  1.290          C  
ATOM   1503  CG  TRP A 101      10.994   5.295  -8.740  1.00  1.290          C  
ATOM   1504  CD1 TRP A 101       9.723   5.458  -8.303  1.00  1.290          C  
ATOM   1505  CD2 TRP A 101      11.045   3.978  -9.347  1.00  1.290          C  
ATOM   1506  NE1 TRP A 101       8.984   4.343  -8.584  1.00  1.290          N  
ATOM   1507  CE2 TRP A 101       9.778   3.426  -9.215  1.00  1.290          C  
ATOM   1508  CE3 TRP A 101      12.055   3.233  -9.981  1.00  1.290          C  
ATOM   1509  CZ2 TRP A 101       9.480   2.158  -9.682  1.00  1.290          C  
ATOM   1510  CZ3 TRP A 101      11.757   1.981 -10.444  1.00  1.290          C  
ATOM   1511  CH2 TRP A 101      10.501   1.448 -10.299  1.00  1.290          C  
ATOM   1512  H   TRP A 101      13.949   8.046  -8.801  1.00  1.190          H  
ATOM   1513  HA  TRP A 101      13.051   5.837 -10.464  1.00  1.070          H  
ATOM   1514 1HB  TRP A 101      12.884   5.820  -8.024  1.00  1.540          H  
ATOM   1515 2HB  TRP A 101      11.725   7.139  -8.084  1.00  1.540          H  
ATOM   1516  HD1 TRP A 101       9.344   6.346  -7.801  1.00  1.540          H  
ATOM   1517  HE1 TRP A 101       8.004   4.218  -8.365  1.00  1.540          H  
ATOM   1518  HE3 TRP A 101      13.059   3.630 -10.098  1.00  1.540          H  
ATOM   1519  HZ2 TRP A 101       8.487   1.722  -9.577  1.00  1.540          H  
ATOM   1520  HZ3 TRP A 101      12.550   1.421 -10.925  1.00  1.540          H  
ATOM   1521  HH2 TRP A 101      10.301   0.445 -10.675  1.00  1.540          H  
ATOM   1522  N   GLY A 102      11.387   8.630 -10.710  1.00  1.360          N  
ATOM   1523  CA  GLY A 102      10.300   9.324 -11.383  1.00  1.650          C  
ATOM   1524  C   GLY A 102      10.342   9.259 -12.898  1.00  1.540          C  
ATOM   1525  O   GLY A 102      11.356   9.527 -13.534  1.00  2.230          O  
ATOM   1526  H   GLY A 102      11.989   9.140 -10.081  1.00  1.630          H  
ATOM   1527 1HA  GLY A 102       9.354   8.910 -11.033  1.00  1.980          H  
ATOM   1528 2HA  GLY A 102      10.306  10.369 -11.075  1.00  1.980          H  
ATOM   1529  N   ALA A 103       9.165   8.987 -13.463  1.00  1.730          N  
ATOM   1530  CA  ALA A 103       8.876   8.819 -14.890  1.00  2.100          C  
ATOM   1531  C   ALA A 103       9.502   7.563 -15.497  1.00  1.740          C  
ATOM   1532  O   ALA A 103       9.510   7.417 -16.719  1.00  2.370          O  
ATOM   1533  CB  ALA A 103       9.352  10.029 -15.683  1.00  2.790          C  
ATOM   1534  H   ALA A 103       8.390   8.827 -12.833  1.00  2.080          H  
ATOM   1535  HA  ALA A 103       7.794   8.733 -14.992  1.00  2.520          H  
ATOM   1536 1HB  ALA A 103       9.078   9.899 -16.729  1.00  3.350          H  
ATOM   1537 2HB  ALA A 103       8.878  10.928 -15.295  1.00  3.350          H  
ATOM   1538 3HB  ALA A 103      10.429  10.136 -15.618  1.00  3.350          H  
ATOM   1539  N   SER A 104       9.974   6.631 -14.665  1.00  1.510          N  
ATOM   1540  CA  SER A 104      10.491   5.367 -15.172  1.00  1.690          C  
ATOM   1541  C   SER A 104      11.504   5.515 -16.323  1.00  1.330          C  
ATOM   1542  O   SER A 104      11.344   4.855 -17.354  1.00  1.590          O  
ATOM   1543  CB  SER A 104       9.345   4.465 -15.603  1.00  2.290          C  
ATOM   1544  OG  SER A 104       8.506   4.169 -14.515  1.00  2.290          O  
ATOM   1545  H   SER A 104       9.998   6.791 -13.654  1.00  1.810          H  
ATOM   1546  HA  SER A 104      10.990   4.863 -14.343  1.00  2.030          H  
ATOM   1547 1HB  SER A 104       8.769   4.947 -16.391  1.00  2.750          H  
ATOM   1548 2HB  SER A 104       9.749   3.540 -16.013  1.00  2.750          H  
ATOM   1549  HG  SER A 104       7.859   3.544 -14.847  1.00  2.750          H  
ATOM   1550  N   PRO A 105      12.576   6.287 -16.139  1.00  1.690          N  
ATOM   1551  CA  PRO A 105      13.596   6.545 -17.107  1.00  1.980          C  
ATOM   1552  C   PRO A 105      14.428   5.313 -17.214  1.00  1.640          C  
ATOM   1553  O   PRO A 105      14.456   4.501 -16.286  1.00  2.410          O  
ATOM   1554  CB  PRO A 105      14.394   7.682 -16.464  1.00  2.970          C  
ATOM   1555  CG  PRO A 105      14.255   7.415 -14.974  1.00  2.970          C  
ATOM   1556  CD  PRO A 105      12.870   6.867 -14.807  1.00  2.970          C  
ATOM   1557  HA  PRO A 105      13.145   6.824 -18.072  1.00  2.380          H  
ATOM   1558 1HB  PRO A 105      15.437   7.673 -16.795  1.00  3.560          H  
ATOM   1559 2HB  PRO A 105      13.970   8.653 -16.758  1.00  3.560          H  
ATOM   1560 1HG  PRO A 105      15.026   6.710 -14.617  1.00  3.560          H  
ATOM   1561 2HG  PRO A 105      14.397   8.341 -14.392  1.00  3.560          H  
ATOM   1562 1HD  PRO A 105      12.854   6.118 -14.002  1.00  3.560          H  
ATOM   1563 2HD  PRO A 105      12.248   7.697 -14.607  1.00  3.560          H  
ATOM   1564  N   THR A 106      15.198   5.220 -18.273  1.00  1.290          N  
ATOM   1565  CA  THR A 106      16.125   4.116 -18.305  1.00  1.420          C  
ATOM   1566  C   THR A 106      17.493   4.759 -18.438  1.00  1.360          C  
ATOM   1567  O   THR A 106      18.495   4.089 -18.737  1.00  1.800          O  
ATOM   1568  CB  THR A 106      15.864   3.274 -19.569  1.00  1.940          C  
ATOM   1569  OG1 THR A 106      16.084   4.096 -20.730  1.00  1.940          O  
ATOM   1570  CG2 THR A 106      14.378   2.858 -19.619  1.00  1.940          C  
ATOM   1571  H   THR A 106      15.149   5.862 -19.054  1.00  1.550          H  
ATOM   1572  HA  THR A 106      16.068   3.520 -17.395  1.00  1.700          H  
ATOM   1573  HB  THR A 106      16.516   2.396 -19.578  1.00  2.320          H  
ATOM   1574  HG1 THR A 106      16.063   3.544 -21.518  1.00  2.320          H  
ATOM   1575 1HG2 THR A 106      14.201   2.285 -20.524  1.00  2.320          H  
ATOM   1576 2HG2 THR A 106      14.108   2.270 -18.775  1.00  2.320          H  
ATOM   1577 3HG2 THR A 106      13.749   3.743 -19.631  1.00  2.320          H  
ATOM   1578  N   GLN A 107      17.558   6.025 -17.996  1.00  1.150          N  
ATOM   1579  CA  GLN A 107      18.754   6.855 -18.053  1.00  1.180          C  
ATOM   1580  C   GLN A 107      19.215   7.257 -16.678  1.00  1.050          C  
ATOM   1581  O   GLN A 107      18.500   7.931 -15.936  1.00  1.180          O  
ATOM   1582  CB  GLN A 107      18.509   8.129 -18.870  1.00  1.640          C  
ATOM   1583  CG  GLN A 107      19.724   9.096 -18.935  1.00  1.640          C  
ATOM   1584  CD  GLN A 107      20.878   8.549 -19.795  1.00  1.640          C  
ATOM   1585  OE1 GLN A 107      20.695   8.371 -21.004  1.00  1.640          O  
ATOM   1586  NE2 GLN A 107      22.046   8.274 -19.200  1.00  1.640          N  
ATOM   1587  H   GLN A 107      16.698   6.438 -17.678  1.00  1.380          H  
ATOM   1588  HA  GLN A 107      19.552   6.279 -18.523  1.00  1.420          H  
ATOM   1589 1HB  GLN A 107      18.240   7.859 -19.891  1.00  1.970          H  
ATOM   1590 2HB  GLN A 107      17.670   8.677 -18.444  1.00  1.970          H  
ATOM   1591 1HG  GLN A 107      19.391  10.029 -19.384  1.00  1.970          H  
ATOM   1592 2HG  GLN A 107      20.109   9.294 -17.933  1.00  1.970          H  
ATOM   1593 1HE2 GLN A 107      22.810   7.920 -19.745  1.00  1.970          H  
ATOM   1594 2HE2 GLN A 107      22.186   8.409 -18.188  1.00  1.970          H  
ATOM   1595  N   CYS A 108      20.425   6.854 -16.358  1.00  0.960          N  
ATOM   1596  CA  CYS A 108      21.019   7.128 -15.068  1.00  0.840          C  
ATOM   1597  C   CYS A 108      22.157   8.145 -15.205  1.00  0.870          C  
ATOM   1598  O   CYS A 108      22.723   8.323 -16.293  1.00  0.950          O  
ATOM   1599  CB  CYS A 108      21.527   5.833 -14.484  1.00  1.220          C  
ATOM   1600  SG  CYS A 108      20.249   4.576 -14.342  1.00  1.220          S  
ATOM   1601  H   CYS A 108      20.933   6.293 -17.031  1.00  1.150          H  
ATOM   1602  HA  CYS A 108      20.261   7.542 -14.404  1.00  1.010          H  
ATOM   1603 1HB  CYS A 108      22.355   5.438 -15.073  1.00  1.470          H  
ATOM   1604 2HB  CYS A 108      21.873   6.044 -13.488  1.00  1.470          H  
ATOM   1605  N   THR A 109      22.481   8.827 -14.108  1.00  0.800          N  
ATOM   1606  CA  THR A 109      23.565   9.811 -14.095  1.00  0.820          C  
ATOM   1607  C   THR A 109      24.719   9.351 -13.186  1.00  0.790          C  
ATOM   1608  O   THR A 109      24.486   9.014 -12.030  1.00  0.750          O  
ATOM   1609  CB  THR A 109      23.015  11.174 -13.593  1.00  1.140          C  
ATOM   1610  OG1 THR A 109      21.983  11.621 -14.483  1.00  1.140          O  
ATOM   1611  CG2 THR A 109      24.102  12.240 -13.524  1.00  1.140          C  
ATOM   1612  H   THR A 109      21.952   8.650 -13.247  1.00  0.960          H  
ATOM   1613  HA  THR A 109      23.906   9.932 -15.116  1.00  0.980          H  
ATOM   1614  HB  THR A 109      22.590  11.036 -12.597  1.00  1.370          H  
ATOM   1615  HG1 THR A 109      21.237  11.016 -14.410  1.00  1.370          H  
ATOM   1616 1HG2 THR A 109      23.665  13.168 -13.164  1.00  1.370          H  
ATOM   1617 2HG2 THR A 109      24.893  11.931 -12.840  1.00  1.370          H  
ATOM   1618 3HG2 THR A 109      24.517  12.403 -14.510  1.00  1.370          H  
ATOM   1619  N   PRO A 110      25.984   9.323 -13.637  1.00  0.810          N  
ATOM   1620  CA  PRO A 110      27.113   8.876 -12.834  1.00  0.800          C  
ATOM   1621  C   PRO A 110      27.322   9.797 -11.640  1.00  0.780          C  
ATOM   1622  O   PRO A 110      27.114  11.006 -11.754  1.00  0.820          O  
ATOM   1623  CB  PRO A 110      28.283   8.942 -13.822  1.00  1.200          C  
ATOM   1624  CG  PRO A 110      27.850   9.937 -14.884  1.00  1.200          C  
ATOM   1625  CD  PRO A 110      26.341   9.795 -14.987  1.00  1.200          C  
ATOM   1626  HA  PRO A 110      26.970   7.843 -12.510  1.00  0.960          H  
ATOM   1627 1HB  PRO A 110      29.191   9.266 -13.287  1.00  1.440          H  
ATOM   1628 2HB  PRO A 110      28.495   7.940 -14.219  1.00  1.440          H  
ATOM   1629 1HG  PRO A 110      28.152  10.955 -14.580  1.00  1.440          H  
ATOM   1630 2HG  PRO A 110      28.365   9.724 -15.834  1.00  1.440          H  
ATOM   1631 1HD  PRO A 110      25.939  10.782 -15.191  1.00  1.440          H  
ATOM   1632 2HD  PRO A 110      26.053   9.061 -15.752  1.00  1.440          H  
ATOM   1633  N   ILE A 111      27.787   9.235 -10.529  1.00  0.730          N  
ATOM   1634  CA  ILE A 111      28.109  10.005  -9.335  1.00  0.720          C  
ATOM   1635  C   ILE A 111      29.588  10.335  -9.348  1.00  0.750          C  
ATOM   1636  O   ILE A 111      30.444   9.444  -9.396  1.00  0.730          O  
ATOM   1637  CB  ILE A 111      27.784   9.236  -8.037  1.00  1.010          C  
ATOM   1638  CG1 ILE A 111      26.276   8.899  -7.978  1.00  1.010          C  
ATOM   1639  CG2 ILE A 111      28.220  10.111  -6.792  1.00  1.010          C  
ATOM   1640  CD1 ILE A 111      25.911   7.902  -6.897  1.00  1.010          C  
ATOM   1641  H   ILE A 111      27.895   8.221 -10.506  1.00  0.880          H  
ATOM   1642  HA  ILE A 111      27.543  10.937  -9.348  1.00  0.860          H  
ATOM   1643  HB  ILE A 111      28.320   8.293  -8.043  1.00  1.210          H  
ATOM   1644 1HG1 ILE A 111      25.715   9.816  -7.814  1.00  1.210          H  
ATOM   1645 2HG1 ILE A 111      25.971   8.476  -8.940  1.00  1.210          H  
ATOM   1646 1HG2 ILE A 111      28.012   9.592  -5.868  1.00  1.210          H  
ATOM   1647 2HG2 ILE A 111      29.289  10.322  -6.827  1.00  1.210          H  
ATOM   1648 3HG2 ILE A 111      27.671  11.051  -6.800  1.00  1.210          H  
ATOM   1649 1HD1 ILE A 111      24.851   7.715  -6.929  1.00  1.210          H  
ATOM   1650 2HD1 ILE A 111      26.445   6.977  -7.070  1.00  1.210          H  
ATOM   1651 3HD1 ILE A 111      26.171   8.286  -5.924  1.00  1.210          H  
ATOM   1652  N   GLU A 112      29.908  11.614  -9.280  1.00  0.790          N  
ATOM   1653  CA  GLU A 112      31.294  12.041  -9.360  1.00  0.840          C  
ATOM   1654  C   GLU A 112      32.061  11.873  -8.052  1.00  0.830          C  
ATOM   1655  O   GLU A 112      32.401  12.848  -7.391  1.00  1.120          O  
ATOM   1656  CB  GLU A 112      31.361  13.498  -9.822  1.00  1.160          C  
ATOM   1657  CG  GLU A 112      30.810  13.722 -11.234  1.00  1.160          C  
ATOM   1658  CD  GLU A 112      30.895  15.158 -11.702  1.00  1.160          C  
ATOM   1659  OE1 GLU A 112      31.285  16.000 -10.929  1.00  1.160          O  
ATOM   1660  OE2 GLU A 112      30.569  15.406 -12.838  1.00  1.160          O  
ATOM   1661  H   GLU A 112      29.172  12.304  -9.219  1.00  0.950          H  
ATOM   1662  HA  GLU A 112      31.789  11.430 -10.115  1.00  1.010          H  
ATOM   1663 1HB  GLU A 112      30.796  14.127  -9.132  1.00  1.390          H  
ATOM   1664 2HB  GLU A 112      32.398  13.839  -9.805  1.00  1.390          H  
ATOM   1665 1HG  GLU A 112      31.371  13.096 -11.926  1.00  1.390          H  
ATOM   1666 2HG  GLU A 112      29.770  13.397 -11.264  1.00  1.390          H  
ATOM   1667  N   PHE A 113      32.355  10.619  -7.717  1.00  0.760          N  
ATOM   1668  CA  PHE A 113      33.084  10.270  -6.494  1.00  0.710          C  
ATOM   1669  C   PHE A 113      34.555  10.658  -6.541  1.00  0.740          C  
ATOM   1670  O   PHE A 113      35.170  10.928  -5.508  1.00  0.720          O  
ATOM   1671  CB  PHE A 113      32.982   8.778  -6.187  1.00  1.010          C  
ATOM   1672  CG  PHE A 113      31.689   8.296  -5.542  1.00  1.010          C  
ATOM   1673  CD1 PHE A 113      30.680   7.684  -6.277  1.00  1.010          C  
ATOM   1674  CD2 PHE A 113      31.513   8.403  -4.168  1.00  1.010          C  
ATOM   1675  CE1 PHE A 113      29.558   7.197  -5.638  1.00  1.010          C  
ATOM   1676  CE2 PHE A 113      30.402   7.919  -3.550  1.00  1.010          C  
ATOM   1677  CZ  PHE A 113      29.432   7.320  -4.284  1.00  1.010          C  
ATOM   1678  H   PHE A 113      31.982   9.899  -8.341  1.00  0.910          H  
ATOM   1679  HA  PHE A 113      32.644  10.804  -5.682  1.00  0.850          H  
ATOM   1680 1HB  PHE A 113      33.117   8.222  -7.112  1.00  1.220          H  
ATOM   1681 2HB  PHE A 113      33.806   8.499  -5.536  1.00  1.220          H  
ATOM   1682  HD1 PHE A 113      30.779   7.579  -7.361  1.00  1.220          H  
ATOM   1683  HD2 PHE A 113      32.275   8.871  -3.575  1.00  1.220          H  
ATOM   1684  HE1 PHE A 113      28.772   6.716  -6.202  1.00  1.220          H  
ATOM   1685  HE2 PHE A 113      30.291   8.005  -2.466  1.00  1.220          H  
ATOM   1686  HZ  PHE A 113      28.569   6.945  -3.797  1.00  1.220          H  
ATOM   1687  N   ASP A 114      35.129  10.660  -7.737  1.00  0.790          N  
ATOM   1688  CA  ASP A 114      36.530  10.971  -7.906  1.00  0.810          C  
ATOM   1689  C   ASP A 114      36.760  11.588  -9.283  1.00  0.910          C  
ATOM   1690  O   ASP A 114      36.533  10.943 -10.312  1.00  1.670          O  
ATOM   1691  CB  ASP A 114      37.379   9.726  -7.734  1.00  1.130          C  
ATOM   1692  CG  ASP A 114      38.835  10.062  -7.712  1.00  1.130          C  
ATOM   1693  OD1 ASP A 114      39.164  11.197  -8.046  1.00  1.130          O  
ATOM   1694  OD2 ASP A 114      39.652   9.212  -7.375  1.00  1.130          O  
ATOM   1695  H   ASP A 114      34.588  10.418  -8.554  1.00  0.950          H  
ATOM   1696  HA  ASP A 114      36.820  11.702  -7.150  1.00  0.970          H  
ATOM   1697 1HB  ASP A 114      37.093   9.227  -6.833  1.00  1.350          H  
ATOM   1698 2HB  ASP A 114      37.190   9.042  -8.561  1.00  1.350          H  
ATOM   1699  N   SER A 115      37.104  12.865  -9.302  1.00  1.060          N  
ATOM   1700  CA  SER A 115      37.307  13.624 -10.525  1.00  1.050          C  
ATOM   1701  C   SER A 115      38.788  13.848 -10.850  1.00  1.040          C  
ATOM   1702  O   SER A 115      39.117  14.646 -11.730  1.00  1.210          O  
ATOM   1703  CB  SER A 115      36.590  14.957 -10.417  1.00  1.470          C  
ATOM   1704  OG  SER A 115      37.108  15.731  -9.362  1.00  1.470          O  
ATOM   1705  H   SER A 115      37.259  13.335  -8.420  1.00  1.270          H  
ATOM   1706  HA  SER A 115      36.866  13.064 -11.345  1.00  1.260          H  
ATOM   1707 1HB  SER A 115      36.691  15.500 -11.355  1.00  1.770          H  
ATOM   1708 2HB  SER A 115      35.526  14.781 -10.254  1.00  1.770          H  
ATOM   1709  HG  SER A 115      36.590  16.542  -9.353  1.00  1.770          H  
ATOM   1710  N   LYS A 116      39.689  13.182 -10.125  1.00  1.070          N  
ATOM   1711  CA  LYS A 116      41.128  13.375 -10.337  1.00  1.070          C  
ATOM   1712  C   LYS A 116      41.860  12.157 -10.912  1.00  1.060          C  
ATOM   1713  O   LYS A 116      41.375  11.026 -10.870  1.00  1.070          O  
ATOM   1714  CB  LYS A 116      41.796  13.797  -9.023  1.00  1.500          C  
ATOM   1715  CG  LYS A 116      41.240  15.096  -8.382  1.00  1.500          C  
ATOM   1716  CD  LYS A 116      41.506  16.340  -9.244  1.00  1.500          C  
ATOM   1717  CE  LYS A 116      41.060  17.614  -8.534  1.00  1.500          C  
ATOM   1718  NZ  LYS A 116      41.271  18.832  -9.379  1.00  1.500          N  
ATOM   1719  H   LYS A 116      39.371  12.512  -9.405  1.00  1.280          H  
ATOM   1720  HA  LYS A 116      41.257  14.175 -11.060  1.00  1.280          H  
ATOM   1721 1HB  LYS A 116      41.667  12.994  -8.293  1.00  1.800          H  
ATOM   1722 2HB  LYS A 116      42.867  13.919  -9.179  1.00  1.800          H  
ATOM   1723 1HG  LYS A 116      40.161  14.991  -8.247  1.00  1.800          H  
ATOM   1724 2HG  LYS A 116      41.694  15.236  -7.403  1.00  1.800          H  
ATOM   1725 1HD  LYS A 116      42.568  16.410  -9.480  1.00  1.800          H  
ATOM   1726 2HD  LYS A 116      40.943  16.269 -10.175  1.00  1.800          H  
ATOM   1727 1HE  LYS A 116      40.000  17.531  -8.294  1.00  1.800          H  
ATOM   1728 2HE  LYS A 116      41.625  17.724  -7.609  1.00  1.800          H  
ATOM   1729 1HZ  LYS A 116      40.961  19.652  -8.874  1.00  1.800          H  
ATOM   1730 2HZ  LYS A 116      42.253  18.927  -9.601  1.00  1.800          H  
ATOM   1731 3HZ  LYS A 116      40.739  18.742 -10.235  1.00  1.800          H  
ATOM   1732  N   GLY A 117      43.054  12.384 -11.451  1.00  1.080          N  
ATOM   1733  CA  GLY A 117      43.884  11.282 -11.932  1.00  1.100          C  
ATOM   1734  C   GLY A 117      44.714  10.783 -10.759  1.00  1.050          C  
ATOM   1735  O   GLY A 117      44.405  11.108  -9.607  1.00  1.030          O  
ATOM   1736  H   GLY A 117      43.410  13.328 -11.500  1.00  1.300          H  
ATOM   1737 1HA  GLY A 117      43.261  10.479 -12.329  1.00  1.320          H  
ATOM   1738 2HA  GLY A 117      44.535  11.626 -12.736  1.00  1.320          H  
ATOM   1739  N   SER A 118      45.730   9.975 -11.022  1.00  1.050          N  
ATOM   1740  CA  SER A 118      46.544   9.463  -9.928  1.00  1.030          C  
ATOM   1741  C   SER A 118      47.452  10.520  -9.337  1.00  1.000          C  
ATOM   1742  O   SER A 118      47.879  11.450 -10.024  1.00  1.060          O  
ATOM   1743  CB  SER A 118      47.391   8.288 -10.353  1.00  1.450          C  
ATOM   1744  OG  SER A 118      46.615   7.164 -10.670  1.00  1.450          O  
ATOM   1745  H   SER A 118      45.946   9.719 -11.975  1.00  1.260          H  
ATOM   1746  HA  SER A 118      45.887   9.125  -9.132  1.00  1.240          H  
ATOM   1747 1HB  SER A 118      48.006   8.565 -11.207  1.00  1.740          H  
ATOM   1748 2HB  SER A 118      48.072   8.041  -9.536  1.00  1.740          H  
ATOM   1749  HG  SER A 118      47.244   6.414 -10.573  1.00  1.740          H  
ATOM   1750  N   ARG A 119      47.773  10.334  -8.061  1.00  0.940          N  
ATOM   1751  CA  ARG A 119      48.733  11.149  -7.343  1.00  0.960          C  
ATOM   1752  C   ARG A 119      50.146  10.737  -7.726  1.00  0.960          C  
ATOM   1753  O   ARG A 119      50.418   9.546  -7.886  1.00  1.340          O  
ATOM   1754  CB  ARG A 119      48.539  10.969  -5.847  1.00  1.340          C  
ATOM   1755  CG  ARG A 119      47.223  11.504  -5.321  1.00  1.340          C  
ATOM   1756  CD  ARG A 119      47.043  11.243  -3.874  1.00  1.340          C  
ATOM   1757  NE  ARG A 119      45.861  11.917  -3.367  1.00  1.340          N  
ATOM   1758  CZ  ARG A 119      44.575  11.469  -3.381  1.00  1.340          C  
ATOM   1759  NH1 ARG A 119      44.205  10.290  -3.862  1.00  1.340          N  
ATOM   1760  NH2 ARG A 119      43.636  12.251  -2.887  1.00  1.340          N  
ATOM   1761  H   ARG A 119      47.336   9.563  -7.574  1.00  1.130          H  
ATOM   1762  HA  ARG A 119      48.580  12.196  -7.610  1.00  1.150          H  
ATOM   1763 1HB  ARG A 119      48.585   9.908  -5.597  1.00  1.600          H  
ATOM   1764 2HB  ARG A 119      49.349  11.468  -5.311  1.00  1.600          H  
ATOM   1765 1HG  ARG A 119      47.175  12.578  -5.487  1.00  1.600          H  
ATOM   1766 2HG  ARG A 119      46.403  11.021  -5.855  1.00  1.600          H  
ATOM   1767 1HD  ARG A 119      46.935  10.170  -3.700  1.00  1.600          H  
ATOM   1768 2HD  ARG A 119      47.907  11.612  -3.323  1.00  1.600          H  
ATOM   1769  HE  ARG A 119      46.013  12.835  -2.966  1.00  1.600          H  
ATOM   1770 1HH1 ARG A 119      44.859   9.599  -4.251  1.00  1.600          H  
ATOM   1771 2HH1 ARG A 119      43.222  10.034  -3.824  1.00  1.600          H  
ATOM   1772 1HH2 ARG A 119      43.869  13.153  -2.504  1.00  1.600          H  
ATOM   1773 2HH2 ARG A 119      42.654  11.923  -2.881  1.00  1.600          H  
ATOM   1774  N   LEU A 120      51.038  11.700  -7.865  1.00  1.060          N  
ATOM   1775  CA  LEU A 120      52.435  11.400  -8.158  1.00  1.080          C  
ATOM   1776  C   LEU A 120      53.272  11.654  -6.919  1.00  0.930          C  
ATOM   1777  O   LEU A 120      52.923  12.504  -6.105  1.00  1.240          O  
ATOM   1778  CB  LEU A 120      52.867  12.178  -9.403  1.00  1.500          C  
ATOM   1779  CG  LEU A 120      52.040  11.825 -10.726  1.00  1.500          C  
ATOM   1780  CD1 LEU A 120      52.402  12.738 -11.869  1.00  1.500          C  
ATOM   1781  CD2 LEU A 120      52.351  10.396 -11.144  1.00  1.500          C  
ATOM   1782  H   LEU A 120      50.750  12.663  -7.746  1.00  1.270          H  
ATOM   1783  HA  LEU A 120      52.532  10.341  -8.367  1.00  1.300          H  
ATOM   1784 1HB  LEU A 120      52.748  13.233  -9.203  1.00  1.800          H  
ATOM   1785 2HB  LEU A 120      53.910  11.968  -9.593  1.00  1.800          H  
ATOM   1786  HG  LEU A 120      50.970  11.928 -10.529  1.00  1.800          H  
ATOM   1787 1HD1 LEU A 120      51.820  12.453 -12.748  1.00  1.800          H  
ATOM   1788 2HD1 LEU A 120      52.166  13.761 -11.607  1.00  1.800          H  
ATOM   1789 3HD1 LEU A 120      53.448  12.648 -12.106  1.00  1.800          H  
ATOM   1790 1HD2 LEU A 120      51.785  10.149 -12.046  1.00  1.800          H  
ATOM   1791 2HD2 LEU A 120      53.413  10.284 -11.347  1.00  1.800          H  
ATOM   1792 3HD2 LEU A 120      52.066   9.744 -10.369  1.00  1.800          H  
ATOM   1793  N   LEU A 121      54.359  10.897  -6.769  1.00  1.220          N  
ATOM   1794  CA  LEU A 121      55.158  10.940  -5.535  1.00  1.760          C  
ATOM   1795  C   LEU A 121      56.147  12.090  -5.313  1.00  1.690          C  
ATOM   1796  O   LEU A 121      56.139  12.709  -4.247  1.00  2.040          O  
ATOM   1797  CB  LEU A 121      55.956   9.629  -5.448  1.00  2.250          C  
ATOM   1798  CG  LEU A 121      56.821   9.372  -4.201  1.00  2.250          C  
ATOM   1799  CD1 LEU A 121      55.963   9.370  -2.974  1.00  2.250          C  
ATOM   1800  CD2 LEU A 121      57.503   8.016  -4.388  1.00  2.250          C  
ATOM   1801  H   LEU A 121      54.573  10.213  -7.503  1.00  1.460          H  
ATOM   1802  HA  LEU A 121      54.440  10.969  -4.719  1.00  2.110          H  
ATOM   1803 1HB  LEU A 121      55.301   8.793  -5.585  1.00  2.700          H  
ATOM   1804 2HB  LEU A 121      56.647   9.629  -6.270  1.00  2.700          H  
ATOM   1805  HG  LEU A 121      57.559  10.143  -4.076  1.00  2.700          H  
ATOM   1806 1HD1 LEU A 121      56.572   9.159  -2.097  1.00  2.700          H  
ATOM   1807 2HD1 LEU A 121      55.480  10.332  -2.834  1.00  2.700          H  
ATOM   1808 3HD1 LEU A 121      55.218   8.619  -3.084  1.00  2.700          H  
ATOM   1809 1HD2 LEU A 121      58.123   7.794  -3.517  1.00  2.700          H  
ATOM   1810 2HD2 LEU A 121      56.744   7.244  -4.499  1.00  2.700          H  
ATOM   1811 3HD2 LEU A 121      58.130   8.044  -5.285  1.00  2.700          H  
ATOM   1812  N   GLU A 122      57.022  12.362  -6.273  1.00  1.790          N  
ATOM   1813  CA  GLU A 122      58.062  13.372  -6.056  1.00  2.000          C  
ATOM   1814  C   GLU A 122      57.926  14.507  -7.039  1.00  2.160          C  
ATOM   1815  O   GLU A 122      57.514  14.274  -8.158  1.00  2.750          O  
ATOM   1816  CB  GLU A 122      59.464  12.750  -6.209  1.00  2.720          C  
ATOM   1817  CG  GLU A 122      59.799  11.629  -5.213  1.00  2.720          C  
ATOM   1818  CD  GLU A 122      61.221  11.094  -5.324  1.00  2.720          C  
ATOM   1819  OE1 GLU A 122      61.905  11.460  -6.246  1.00  2.720          O  
ATOM   1820  OE2 GLU A 122      61.612  10.322  -4.479  1.00  2.720          O  
ATOM   1821  H   GLU A 122      56.984  11.848  -7.139  1.00  2.150          H  
ATOM   1822  HA  GLU A 122      57.961  13.778  -5.051  1.00  2.400          H  
ATOM   1823 1HB  GLU A 122      59.566  12.342  -7.214  1.00  3.260          H  
ATOM   1824 2HB  GLU A 122      60.217  13.534  -6.102  1.00  3.260          H  
ATOM   1825 1HG  GLU A 122      59.604  11.965  -4.194  1.00  3.260          H  
ATOM   1826 2HG  GLU A 122      59.136  10.813  -5.436  1.00  3.260          H  
ATOM   1827  N   SER A 123      58.325  15.714  -6.632  1.00  2.380          N  
ATOM   1828  CA  SER A 123      58.325  16.892  -7.493  1.00  3.170          C  
ATOM   1829  C   SER A 123      59.385  16.696  -8.559  1.00  3.480          C  
ATOM   1830  O   SER A 123      60.168  15.758  -8.457  1.00  3.500          O  
ATOM   1831  CB  SER A 123      58.560  18.145  -6.667  1.00  4.120          C  
ATOM   1832  OG  SER A 123      59.851  18.170  -6.128  1.00  4.120          O  
ATOM   1833  H   SER A 123      58.657  15.825  -5.685  1.00  2.860          H  
ATOM   1834  HA  SER A 123      57.353  16.972  -7.982  1.00  3.800          H  
ATOM   1835 1HB  SER A 123      58.410  19.025  -7.290  1.00  4.950          H  
ATOM   1836 2HB  SER A 123      57.828  18.189  -5.862  1.00  4.950          H  
ATOM   1837  HG  SER A 123      59.905  18.970  -5.598  1.00  4.950          H  
ATOM   1838  N   SER A 124      59.437  17.598  -9.550  1.00  4.200          N  
ATOM   1839  CA  SER A 124      60.268  17.424 -10.755  1.00  4.880          C  
ATOM   1840  C   SER A 124      59.677  16.260 -11.571  1.00  5.000          C  
ATOM   1841  O   SER A 124      60.347  15.305 -11.955  1.00  5.500          O  
ATOM   1842  CB  SER A 124      61.751  17.198 -10.457  1.00  6.560          C  
ATOM   1843  OG  SER A 124      62.314  18.293  -9.778  1.00  6.560          O  
ATOM   1844  H   SER A 124      58.827  18.396  -9.494  1.00  5.040          H  
ATOM   1845  HA  SER A 124      60.197  18.329 -11.359  1.00  5.860          H  
ATOM   1846 1HB  SER A 124      61.915  16.291  -9.896  1.00  7.870          H  
ATOM   1847 2HB  SER A 124      62.272  17.067 -11.405  1.00  7.870          H  
ATOM   1848  HG  SER A 124      63.238  18.074  -9.652  1.00  7.870          H  
ATOM   1849  N   LEU A 125      58.374  16.409 -11.839  1.00  4.990          N  
ATOM   1850  CA  LEU A 125      57.515  15.500 -12.605  1.00  5.340          C  
ATOM   1851  C   LEU A 125      57.414  15.814 -14.085  1.00  5.300          C  
ATOM   1852  O   LEU A 125      56.535  15.283 -14.769  1.00  5.830          O  
ATOM   1853  CB  LEU A 125      56.104  15.525 -12.018  1.00  7.340          C  
ATOM   1854  CG  LEU A 125      55.969  14.996 -10.620  1.00  7.340          C  
ATOM   1855  CD1 LEU A 125      54.600  15.292 -10.097  1.00  7.340          C  
ATOM   1856  CD2 LEU A 125      56.197  13.443 -10.633  1.00  7.340          C  
ATOM   1857  H   LEU A 125      57.942  17.237 -11.463  1.00  5.990          H  
ATOM   1858  HA  LEU A 125      57.940  14.505 -12.529  1.00  6.410          H  
ATOM   1859 1HB  LEU A 125      55.744  16.550 -12.026  1.00  8.800          H  
ATOM   1860 2HB  LEU A 125      55.452  14.929 -12.658  1.00  8.800          H  
ATOM   1861  HG  LEU A 125      56.685  15.479  -9.981  1.00  8.800          H  
ATOM   1862 1HD1 LEU A 125      54.514  14.902  -9.079  1.00  8.800          H  
ATOM   1863 2HD1 LEU A 125      54.437  16.366 -10.085  1.00  8.800          H  
ATOM   1864 3HD1 LEU A 125      53.878  14.833 -10.723  1.00  8.800          H  
ATOM   1865 1HD2 LEU A 125      56.079  13.052  -9.626  1.00  8.800          H  
ATOM   1866 2HD2 LEU A 125      55.480  12.974 -11.279  1.00  8.800          H  
ATOM   1867 3HD2 LEU A 125      57.192  13.208 -10.975  1.00  8.800          H  
ATOM   1868  N   SER A 126      58.270  16.699 -14.585  1.00  5.000          N  
ATOM   1869  CA  SER A 126      58.241  17.037 -15.993  1.00  5.310          C  
ATOM   1870  C   SER A 126      58.206  15.722 -16.739  1.00  5.420          C  
ATOM   1871  O   SER A 126      58.968  14.800 -16.424  1.00  5.580          O  
ATOM   1872  CB  SER A 126      59.473  17.839 -16.369  1.00  7.310          C  
ATOM   1873  OG  SER A 126      59.508  19.069 -15.690  1.00  7.310          O  
ATOM   1874  H   SER A 126      58.957  17.137 -13.993  1.00  6.000          H  
ATOM   1875  HA  SER A 126      57.338  17.607 -16.219  1.00  6.370          H  
ATOM   1876 1HB  SER A 126      60.368  17.260 -16.128  1.00  8.770          H  
ATOM   1877 2HB  SER A 126      59.478  18.011 -17.445  1.00  8.770          H  
ATOM   1878  HG  SER A 126      60.299  19.520 -16.001  1.00  8.770          H  
ATOM   1879  N   SER A 127      57.373  15.633 -17.773  1.00  5.670          N  
ATOM   1880  CA  SER A 127      57.213  14.360 -18.456  1.00  6.020          C  
ATOM   1881  C   SER A 127      58.490  13.776 -19.031  1.00  5.640          C  
ATOM   1882  O   SER A 127      58.669  12.558 -18.995  1.00  5.910          O  
ATOM   1883  CB  SER A 127      56.210  14.525 -19.576  1.00  8.290          C  
ATOM   1884  OG  SER A 127      56.705  15.399 -20.555  1.00  8.290          O  
ATOM   1885  H   SER A 127      56.797  16.420 -18.037  1.00  6.800          H  
ATOM   1886  HA  SER A 127      56.811  13.649 -17.732  1.00  7.220          H  
ATOM   1887 1HB  SER A 127      56.000  13.554 -20.023  1.00  9.950          H  
ATOM   1888 2HB  SER A 127      55.275  14.912 -19.174  1.00  9.950          H  
ATOM   1889  HG  SER A 127      56.030  15.435 -21.243  1.00  9.950          H  
ATOM   1890  N   SER A 128      59.453  14.612 -19.407  1.00  5.270          N  
ATOM   1891  CA  SER A 128      60.703  14.121 -19.982  1.00  5.080          C  
ATOM   1892  C   SER A 128      61.529  13.238 -19.038  1.00  4.700          C  
ATOM   1893  O   SER A 128      62.402  12.492 -19.492  1.00  4.970          O  
ATOM   1894  CB  SER A 128      61.549  15.293 -20.441  1.00  7.190          C  
ATOM   1895  OG  SER A 128      61.974  16.071 -19.354  1.00  7.190          O  
ATOM   1896  H   SER A 128      59.280  15.605 -19.391  1.00  6.320          H  
ATOM   1897  HA  SER A 128      60.450  13.522 -20.856  1.00  6.100          H  
ATOM   1898 1HB  SER A 128      62.417  14.918 -20.982  1.00  8.630          H  
ATOM   1899 2HB  SER A 128      60.973  15.908 -21.130  1.00  8.630          H  
ATOM   1900  HG  SER A 128      62.570  16.733 -19.720  1.00  8.630          H  
ATOM   1901  N   GLU A 129      61.289  13.344 -17.729  1.00  4.550          N  
ATOM   1902  CA  GLU A 129      62.005  12.551 -16.736  1.00  4.570          C  
ATOM   1903  C   GLU A 129      61.040  11.872 -15.763  1.00  4.110          C  
ATOM   1904  O   GLU A 129      61.454  11.414 -14.694  1.00  4.470          O  
ATOM   1905  CB  GLU A 129      63.010  13.420 -15.959  1.00  6.390          C  
ATOM   1906  CG  GLU A 129      64.142  14.019 -16.813  1.00  6.390          C  
ATOM   1907  CD  GLU A 129      65.166  14.808 -16.009  1.00  6.390          C  
ATOM   1908  OE1 GLU A 129      64.982  14.959 -14.824  1.00  6.390          O  
ATOM   1909  OE2 GLU A 129      66.134  15.250 -16.587  1.00  6.390          O  
ATOM   1910  H   GLU A 129      60.543  13.968 -17.411  1.00  5.460          H  
ATOM   1911  HA  GLU A 129      62.558  11.770 -17.254  1.00  5.480          H  
ATOM   1912 1HB  GLU A 129      62.475  14.247 -15.487  1.00  7.670          H  
ATOM   1913 2HB  GLU A 129      63.465  12.830 -15.165  1.00  7.670          H  
ATOM   1914 1HG  GLU A 129      64.648  13.210 -17.339  1.00  7.670          H  
ATOM   1915 2HG  GLU A 129      63.701  14.675 -17.561  1.00  7.670          H  
ATOM   1916  N   GLY A 130      59.752  11.845 -16.099  1.00  3.580          N  
ATOM   1917  CA  GLY A 130      58.766  11.317 -15.165  1.00  3.230          C  
ATOM   1918  C   GLY A 130      58.640   9.801 -15.253  1.00  2.470          C  
ATOM   1919  O   GLY A 130      59.263   9.173 -16.112  1.00  2.820          O  
ATOM   1920  H   GLY A 130      59.455  12.182 -17.019  1.00  4.300          H  
ATOM   1921 1HA  GLY A 130      59.052  11.616 -14.159  1.00  3.880          H  
ATOM   1922 2HA  GLY A 130      57.807  11.786 -15.379  1.00  3.880          H  
ATOM   1923  N   GLU A 131      57.812   9.184 -14.392  1.00  2.100          N  
ATOM   1924  CA  GLU A 131      57.040   9.786 -13.292  1.00  1.630          C  
ATOM   1925  C   GLU A 131      56.837   8.671 -12.290  1.00  1.440          C  
ATOM   1926  O   GLU A 131      56.979   7.508 -12.659  1.00  1.690          O  
ATOM   1927  CB  GLU A 131      55.669  10.322 -13.730  1.00  2.470          C  
ATOM   1928  CG  GLU A 131      54.684   9.254 -14.201  1.00  2.470          C  
ATOM   1929  CD  GLU A 131      53.377   9.832 -14.658  1.00  2.470          C  
ATOM   1930  OE1 GLU A 131      53.264  11.033 -14.689  1.00  2.470          O  
ATOM   1931  OE2 GLU A 131      52.488   9.074 -14.969  1.00  2.470          O  
ATOM   1932  H   GLU A 131      57.726   8.182 -14.496  1.00  2.520          H  
ATOM   1933  HA  GLU A 131      57.611  10.576 -12.805  1.00  1.960          H  
ATOM   1934 1HB  GLU A 131      55.209  10.851 -12.897  1.00  2.960          H  
ATOM   1935 2HB  GLU A 131      55.784  11.038 -14.536  1.00  2.960          H  
ATOM   1936 1HG  GLU A 131      55.132   8.691 -15.019  1.00  2.960          H  
ATOM   1937 2HG  GLU A 131      54.485   8.561 -13.384  1.00  2.960          H  
ATOM   1938  N   GLU A 132      56.506   8.994 -11.049  1.00  1.570          N  
ATOM   1939  CA  GLU A 132      56.244   7.935 -10.075  1.00  1.610          C  
ATOM   1940  C   GLU A 132      54.764   7.822  -9.696  1.00  1.320          C  
ATOM   1941  O   GLU A 132      54.318   8.620  -8.876  1.00  1.290          O  
ATOM   1942  CB  GLU A 132      57.032   8.185  -8.791  1.00  2.240          C  
ATOM   1943  CG  GLU A 132      58.553   8.029  -8.870  1.00  2.240          C  
ATOM   1944  CD  GLU A 132      59.006   6.590  -9.015  1.00  2.240          C  
ATOM   1945  OE1 GLU A 132      58.162   5.726  -9.137  1.00  2.240          O  
ATOM   1946  OE2 GLU A 132      60.193   6.347  -8.973  1.00  2.240          O  
ATOM   1947  H   GLU A 132      56.418   9.965 -10.782  1.00  1.880          H  
ATOM   1948  HA  GLU A 132      56.600   7.005 -10.498  1.00  1.930          H  
ATOM   1949 1HB  GLU A 132      56.846   9.204  -8.474  1.00  2.690          H  
ATOM   1950 2HB  GLU A 132      56.666   7.521  -8.002  1.00  2.690          H  
ATOM   1951 1HG  GLU A 132      58.919   8.597  -9.725  1.00  2.690          H  
ATOM   1952 2HG  GLU A 132      58.994   8.456  -7.968  1.00  2.690          H  
ATOM   1953  N   PRO A 133      53.969   6.873 -10.236  1.00  1.350          N  
ATOM   1954  CA  PRO A 133      52.542   6.706  -9.974  1.00  1.270          C  
ATOM   1955  C   PRO A 133      52.306   6.133  -8.590  1.00  1.220          C  
ATOM   1956  O   PRO A 133      52.574   4.953  -8.380  1.00  1.380          O  
ATOM   1957  CB  PRO A 133      52.108   5.719 -11.060  1.00  1.910          C  
ATOM   1958  CG  PRO A 133      53.358   4.915 -11.369  1.00  1.910          C  
ATOM   1959  CD  PRO A 133      54.530   5.861 -11.144  1.00  1.910          C  
ATOM   1960  HA  PRO A 133      52.016   7.652 -10.085  1.00  1.520          H  
ATOM   1961 1HB  PRO A 133      51.274   5.095 -10.682  1.00  2.290          H  
ATOM   1962 2HB  PRO A 133      51.726   6.268 -11.935  1.00  2.290          H  
ATOM   1963 1HG  PRO A 133      53.415   4.046 -10.696  1.00  2.290          H  
ATOM   1964 2HG  PRO A 133      53.317   4.522 -12.396  1.00  2.290          H  
ATOM   1965 1HD  PRO A 133      55.332   5.287 -10.652  1.00  2.290          H  
ATOM   1966 2HD  PRO A 133      54.853   6.316 -12.093  1.00  2.290          H  
ATOM   1967  N   VAL A 134      51.845   6.952  -7.643  1.00  1.080          N  
ATOM   1968  CA  VAL A 134      51.619   6.484  -6.279  1.00  1.040          C  
ATOM   1969  C   VAL A 134      50.437   5.537  -6.283  1.00  0.940          C  
ATOM   1970  O   VAL A 134      50.413   4.524  -5.586  1.00  0.960          O  
ATOM   1971  CB  VAL A 134      51.347   7.644  -5.309  1.00  1.470          C  
ATOM   1972  CG1 VAL A 134      50.969   7.127  -3.930  1.00  1.470          C  
ATOM   1973  CG2 VAL A 134      52.557   8.471  -5.215  1.00  1.470          C  
ATOM   1974  H   VAL A 134      51.606   7.925  -7.864  1.00  1.300          H  
ATOM   1975  HA  VAL A 134      52.507   5.959  -5.942  1.00  1.250          H  
ATOM   1976  HB  VAL A 134      50.520   8.237  -5.685  1.00  1.770          H  
ATOM   1977 1HG1 VAL A 134      50.791   7.974  -3.285  1.00  1.770          H  
ATOM   1978 2HG1 VAL A 134      50.084   6.524  -3.967  1.00  1.770          H  
ATOM   1979 3HG1 VAL A 134      51.788   6.532  -3.526  1.00  1.770          H  
ATOM   1980 1HG2 VAL A 134      52.387   9.315  -4.544  1.00  1.770          H  
ATOM   1981 2HG2 VAL A 134      53.366   7.860  -4.829  1.00  1.770          H  
ATOM   1982 3HG2 VAL A 134      52.799   8.827  -6.200  1.00  1.770          H  
ATOM   1983  N   GLU A 135      49.413   5.942  -7.010  1.00  0.890          N  
ATOM   1984  CA  GLU A 135      48.158   5.209  -7.113  1.00  0.840          C  
ATOM   1985  C   GLU A 135      47.904   4.771  -8.551  1.00  0.870          C  
ATOM   1986  O   GLU A 135      48.231   5.491  -9.498  1.00  0.910          O  
ATOM   1987  CB  GLU A 135      47.030   6.103  -6.594  1.00  1.200          C  
ATOM   1988  CG  GLU A 135      47.214   6.398  -5.126  1.00  1.200          C  
ATOM   1989  CD  GLU A 135      46.212   7.263  -4.441  1.00  1.200          C  
ATOM   1990  OE1 GLU A 135      45.438   7.873  -5.115  1.00  1.200          O  
ATOM   1991  OE2 GLU A 135      46.178   7.264  -3.220  1.00  1.200          O  
ATOM   1992  H   GLU A 135      49.554   6.788  -7.543  1.00  1.070          H  
ATOM   1993  HA  GLU A 135      48.216   4.314  -6.491  1.00  1.010          H  
ATOM   1994 1HB  GLU A 135      47.017   7.044  -7.145  1.00  1.440          H  
ATOM   1995 2HB  GLU A 135      46.083   5.609  -6.751  1.00  1.440          H  
ATOM   1996 1HG  GLU A 135      47.222   5.442  -4.679  1.00  1.440          H  
ATOM   1997 2HG  GLU A 135      48.172   6.847  -4.993  1.00  1.440          H  
ATOM   1998  N   TYR A 136      47.328   3.592  -8.732  1.00  0.880          N  
ATOM   1999  CA  TYR A 136      47.050   3.125 -10.089  1.00  0.940          C  
ATOM   2000  C   TYR A 136      45.552   2.957 -10.371  1.00  1.030          C  
ATOM   2001  O   TYR A 136      45.096   1.853 -10.466  1.00  1.490          O  
ATOM   2002  CB  TYR A 136      47.725   1.766 -10.273  1.00  1.290          C  
ATOM   2003  CG  TYR A 136      49.232   1.711  -9.978  1.00  1.290          C  
ATOM   2004  CD1 TYR A 136      49.665   1.341  -8.698  1.00  1.290          C  
ATOM   2005  CD2 TYR A 136      50.163   1.971 -10.964  1.00  1.290          C  
ATOM   2006  CE1 TYR A 136      51.004   1.224  -8.418  1.00  1.290          C  
ATOM   2007  CE2 TYR A 136      51.513   1.852 -10.679  1.00  1.290          C  
ATOM   2008  CZ  TYR A 136      51.933   1.473  -9.413  1.00  1.290          C  
ATOM   2009  OH  TYR A 136      53.280   1.328  -9.143  1.00  1.290          O  
ATOM   2010  H   TYR A 136      47.100   3.006  -7.921  1.00  1.060          H  
ATOM   2011  HA  TYR A 136      47.451   3.842 -10.803  1.00  1.130          H  
ATOM   2012 1HB  TYR A 136      47.236   1.041  -9.619  1.00  1.550          H  
ATOM   2013 2HB  TYR A 136      47.569   1.426 -11.295  1.00  1.550          H  
ATOM   2014  HD1 TYR A 136      48.940   1.134  -7.924  1.00  1.550          H  
ATOM   2015  HD2 TYR A 136      49.840   2.253 -11.964  1.00  1.550          H  
ATOM   2016  HE1 TYR A 136      51.331   0.922  -7.424  1.00  1.550          H  
ATOM   2017  HE2 TYR A 136      52.248   2.043 -11.458  1.00  1.550          H  
ATOM   2018  HH  TYR A 136      53.386   0.941  -8.258  1.00  1.550          H  
ATOM   2019  N   LYS A 137      44.798   3.994 -10.658  1.00  0.950          N  
ATOM   2020  CA  LYS A 137      43.328   3.846 -10.752  1.00  0.920          C  
ATOM   2021  C   LYS A 137      42.760   2.885 -11.831  1.00  0.940          C  
ATOM   2022  O   LYS A 137      41.606   2.434 -11.721  1.00  0.930          O  
ATOM   2023  CB  LYS A 137      42.721   5.212 -10.958  1.00  1.300          C  
ATOM   2024  CG  LYS A 137      42.934   6.098  -9.796  1.00  1.300          C  
ATOM   2025  CD  LYS A 137      42.220   7.404  -9.876  1.00  1.300          C  
ATOM   2026  CE  LYS A 137      42.750   8.311  -8.796  1.00  1.300          C  
ATOM   2027  NZ  LYS A 137      41.994   9.521  -8.646  1.00  1.300          N  
ATOM   2028  H   LYS A 137      45.213   4.918 -10.692  1.00  1.140          H  
ATOM   2029  HA  LYS A 137      42.983   3.467  -9.788  1.00  1.100          H  
ATOM   2030 1HB  LYS A 137      43.206   5.656 -11.779  1.00  1.560          H  
ATOM   2031 2HB  LYS A 137      41.663   5.137 -11.176  1.00  1.560          H  
ATOM   2032 1HG  LYS A 137      42.614   5.594  -8.945  1.00  1.560          H  
ATOM   2033 2HG  LYS A 137      43.997   6.299  -9.681  1.00  1.560          H  
ATOM   2034 1HD  LYS A 137      42.394   7.879 -10.838  1.00  1.560          H  
ATOM   2035 2HD  LYS A 137      41.147   7.266  -9.733  1.00  1.560          H  
ATOM   2036 1HE  LYS A 137      42.794   7.806  -7.848  1.00  1.560          H  
ATOM   2037 2HE  LYS A 137      43.739   8.572  -9.095  1.00  1.560          H  
ATOM   2038 1HZ  LYS A 137      42.426  10.109  -7.965  1.00  1.560          H  
ATOM   2039 2HZ  LYS A 137      41.899  10.042  -9.519  1.00  1.560          H  
ATOM   2040 3HZ  LYS A 137      41.073   9.313  -8.322  1.00  1.560          H  
ATOM   2041  N   SER A 138      43.507   2.622 -12.901  1.00  0.980          N  
ATOM   2042  CA  SER A 138      42.976   1.771 -13.955  1.00  1.000          C  
ATOM   2043  C   SER A 138      42.549   0.411 -13.425  1.00  0.970          C  
ATOM   2044  O   SER A 138      43.230  -0.223 -12.617  1.00  0.960          O  
ATOM   2045  CB  SER A 138      44.001   1.591 -15.059  1.00  1.390          C  
ATOM   2046  OG  SER A 138      44.264   2.810 -15.717  1.00  1.390          O  
ATOM   2047  H   SER A 138      44.433   3.009 -13.004  1.00  1.180          H  
ATOM   2048  HA  SER A 138      42.099   2.260 -14.374  1.00  1.200          H  
ATOM   2049 1HB  SER A 138      44.922   1.200 -14.630  1.00  1.670          H  
ATOM   2050 2HB  SER A 138      43.636   0.858 -15.773  1.00  1.670          H  
ATOM   2051  HG  SER A 138      44.999   2.634 -16.322  1.00  1.670          H  
ATOM   2052  N   LEU A 139      41.402  -0.026 -13.903  1.00  0.950          N  
ATOM   2053  CA  LEU A 139      40.781  -1.293 -13.563  1.00  0.930          C  
ATOM   2054  C   LEU A 139      40.615  -1.539 -12.047  1.00  0.870          C  
ATOM   2055  O   LEU A 139      40.629  -2.687 -11.606  1.00  0.850          O  
ATOM   2056  CB  LEU A 139      41.584  -2.442 -14.198  1.00  1.310          C  
ATOM   2057  CG  LEU A 139      41.330  -2.707 -15.722  1.00  1.310          C  
ATOM   2058  CD1 LEU A 139      41.980  -1.621 -16.611  1.00  1.310          C  
ATOM   2059  CD2 LEU A 139      41.874  -4.062 -16.071  1.00  1.310          C  
ATOM   2060  H   LEU A 139      40.946   0.574 -14.595  1.00  1.140          H  
ATOM   2061  HA  LEU A 139      39.785  -1.295 -14.008  1.00  1.120          H  
ATOM   2062 1HB  LEU A 139      42.645  -2.241 -14.069  1.00  1.570          H  
ATOM   2063 2HB  LEU A 139      41.350  -3.361 -13.668  1.00  1.570          H  
ATOM   2064  HG  LEU A 139      40.266  -2.684 -15.915  1.00  1.570          H  
ATOM   2065 1HD1 LEU A 139      41.768  -1.852 -17.656  1.00  1.570          H  
ATOM   2066 2HD1 LEU A 139      41.584  -0.656 -16.393  1.00  1.570          H  
ATOM   2067 3HD1 LEU A 139      43.055  -1.614 -16.452  1.00  1.570          H  
ATOM   2068 1HD2 LEU A 139      41.683  -4.265 -17.127  1.00  1.570          H  
ATOM   2069 2HD2 LEU A 139      42.948  -4.081 -15.885  1.00  1.570          H  
ATOM   2070 3HD2 LEU A 139      41.387  -4.819 -15.460  1.00  1.570          H  
ATOM   2071  N   GLN A 140      40.399  -0.470 -11.256  1.00  0.830          N  
ATOM   2072  CA  GLN A 140      40.162  -0.564  -9.801  1.00  0.770          C  
ATOM   2073  C   GLN A 140      38.806  -1.224  -9.438  1.00  0.720          C  
ATOM   2074  O   GLN A 140      38.590  -1.690  -8.313  1.00  0.680          O  
ATOM   2075  CB  GLN A 140      40.268   0.834  -9.146  1.00  1.100          C  
ATOM   2076  CG  GLN A 140      39.156   1.814  -9.555  1.00  1.100          C  
ATOM   2077  CD  GLN A 140      39.170   3.210  -8.896  1.00  1.100          C  
ATOM   2078  OE1 GLN A 140      38.953   3.371  -7.692  1.00  1.100          O  
ATOM   2079  NE2 GLN A 140      39.398   4.233  -9.700  1.00  1.100          N  
ATOM   2080  H   GLN A 140      40.485   0.462 -11.675  1.00  1.000          H  
ATOM   2081  HA  GLN A 140      40.955  -1.181  -9.381  1.00  0.920          H  
ATOM   2082 1HB  GLN A 140      40.276   0.730  -8.084  1.00  1.320          H  
ATOM   2083 2HB  GLN A 140      41.219   1.285  -9.428  1.00  1.320          H  
ATOM   2084 1HG  GLN A 140      39.260   1.973 -10.622  1.00  1.320          H  
ATOM   2085 2HG  GLN A 140      38.209   1.375  -9.348  1.00  1.320          H  
ATOM   2086 1HE2 GLN A 140      39.388   5.164  -9.328  1.00  1.320          H  
ATOM   2087 2HE2 GLN A 140      39.551   4.077 -10.680  1.00  1.320          H  
ATOM   2088  N   TRP A 141      37.904  -1.281 -10.407  1.00  0.740          N  
ATOM   2089  CA  TRP A 141      36.548  -1.808 -10.264  1.00  0.710          C  
ATOM   2090  C   TRP A 141      35.669  -0.971  -9.359  1.00  0.640          C  
ATOM   2091  O   TRP A 141      34.927  -1.517  -8.535  1.00  0.600          O  
ATOM   2092  CB  TRP A 141      36.490  -3.238  -9.718  1.00  1.010          C  
ATOM   2093  CG  TRP A 141      37.152  -4.293 -10.498  1.00  1.010          C  
ATOM   2094  CD1 TRP A 141      37.947  -4.194 -11.592  1.00  1.010          C  
ATOM   2095  CD2 TRP A 141      37.028  -5.695 -10.217  1.00  1.010          C  
ATOM   2096  NE1 TRP A 141      38.346  -5.442 -11.993  1.00  1.010          N  
ATOM   2097  CE2 TRP A 141      37.792  -6.369 -11.163  1.00  1.010          C  
ATOM   2098  CE3 TRP A 141      36.336  -6.426  -9.237  1.00  1.010          C  
ATOM   2099  CZ2 TRP A 141      37.900  -7.745 -11.165  1.00  1.010          C  
ATOM   2100  CZ3 TRP A 141      36.440  -7.804  -9.241  1.00  1.010          C  
ATOM   2101  CH2 TRP A 141      37.205  -8.448 -10.180  1.00  1.010          C  
ATOM   2102  H   TRP A 141      38.171  -0.899 -11.303  1.00  0.890          H  
ATOM   2103  HA  TRP A 141      36.106  -1.824 -11.240  1.00  0.850          H  
ATOM   2104 1HB  TRP A 141      36.879  -3.278  -8.719  1.00  1.210          H  
ATOM   2105 2HB  TRP A 141      35.467  -3.527  -9.650  1.00  1.210          H  
ATOM   2106  HD1 TRP A 141      38.240  -3.275 -12.080  1.00  1.210          H  
ATOM   2107  HE1 TRP A 141      38.954  -5.642 -12.766  1.00  1.210          H  
ATOM   2108  HE3 TRP A 141      35.734  -5.917  -8.488  1.00  1.210          H  
ATOM   2109  HZ2 TRP A 141      38.500  -8.277 -11.902  1.00  1.210          H  
ATOM   2110  HZ3 TRP A 141      35.902  -8.366  -8.479  1.00  1.210          H  
ATOM   2111  HH2 TRP A 141      37.268  -9.535 -10.156  1.00  1.210          H  
ATOM   2112  N   PHE A 142      35.755   0.343  -9.467  1.00  0.650          N  
ATOM   2113  CA  PHE A 142      34.917   1.165  -8.635  1.00  0.600          C  
ATOM   2114  C   PHE A 142      33.472   0.930  -8.944  1.00  0.600          C  
ATOM   2115  O   PHE A 142      33.043   0.980 -10.088  1.00  0.640          O  
ATOM   2116  CB  PHE A 142      35.255   2.638  -8.785  1.00  0.860          C  
ATOM   2117  CG  PHE A 142      34.422   3.471  -7.939  1.00  0.860          C  
ATOM   2118  CD1 PHE A 142      34.585   3.491  -6.577  1.00  0.860          C  
ATOM   2119  CD2 PHE A 142      33.454   4.246  -8.500  1.00  0.860          C  
ATOM   2120  CE1 PHE A 142      33.789   4.262  -5.824  1.00  0.860          C  
ATOM   2121  CE2 PHE A 142      32.663   5.026  -7.732  1.00  0.860          C  
ATOM   2122  CZ  PHE A 142      32.845   5.022  -6.388  1.00  0.860          C  
ATOM   2123  H   PHE A 142      36.369   0.789 -10.155  1.00  0.780          H  
ATOM   2124  HA  PHE A 142      35.061   0.881  -7.600  1.00  0.720          H  
ATOM   2125 1HB  PHE A 142      36.286   2.820  -8.543  1.00  1.030          H  
ATOM   2126 2HB  PHE A 142      35.119   2.946  -9.811  1.00  1.030          H  
ATOM   2127  HD1 PHE A 142      35.347   2.885  -6.104  1.00  1.030          H  
ATOM   2128  HD2 PHE A 142      33.337   4.223  -9.570  1.00  1.030          H  
ATOM   2129  HE1 PHE A 142      33.903   4.276  -4.762  1.00  1.030          H  
ATOM   2130  HE2 PHE A 142      31.891   5.642  -8.188  1.00  1.030          H  
ATOM   2131  HZ  PHE A 142      32.235   5.624  -5.753  1.00  1.030          H  
ATOM   2132  N   GLY A 143      32.692   0.699  -7.909  1.00  0.540          N  
ATOM   2133  CA  GLY A 143      31.283   0.440  -8.071  1.00  0.530          C  
ATOM   2134  C   GLY A 143      31.017  -1.035  -7.852  1.00  0.520          C  
ATOM   2135  O   GLY A 143      29.871  -1.466  -7.781  1.00  0.500          O  
ATOM   2136  H   GLY A 143      33.100   0.607  -6.975  1.00  0.650          H  
ATOM   2137 1HA  GLY A 143      30.731   1.016  -7.335  1.00  0.640          H  
ATOM   2138 2HA  GLY A 143      30.951   0.747  -9.062  1.00  0.640          H  
ATOM   2139  N   ALA A 144      32.081  -1.827  -7.676  1.00  0.530          N  
ATOM   2140  CA  ALA A 144      31.914  -3.251  -7.405  1.00  0.520          C  
ATOM   2141  C   ALA A 144      31.079  -3.446  -6.150  1.00  0.470          C  
ATOM   2142  O   ALA A 144      30.298  -4.393  -6.060  1.00  0.470          O  
ATOM   2143  CB  ALA A 144      33.259  -3.929  -7.265  1.00  0.730          C  
ATOM   2144  H   ALA A 144      33.027  -1.452  -7.799  1.00  0.640          H  
ATOM   2145  HA  ALA A 144      31.379  -3.699  -8.220  1.00  0.620          H  
ATOM   2146 1HB  ALA A 144      33.119  -4.989  -7.077  1.00  0.880          H  
ATOM   2147 2HB  ALA A 144      33.816  -3.794  -8.175  1.00  0.880          H  
ATOM   2148 3HB  ALA A 144      33.790  -3.479  -6.440  1.00  0.880          H  
ATOM   2149  N   THR A 145      31.242  -2.556  -5.176  1.00  0.440          N  
ATOM   2150  CA  THR A 145      30.420  -2.616  -3.975  1.00  0.390          C  
ATOM   2151  C   THR A 145      29.676  -1.298  -3.811  1.00  0.370          C  
ATOM   2152  O   THR A 145      30.308  -0.249  -3.671  1.00  0.380          O  
ATOM   2153  CB  THR A 145      31.285  -2.871  -2.718  1.00  0.570          C  
ATOM   2154  OG1 THR A 145      31.972  -4.114  -2.852  1.00  0.570          O  
ATOM   2155  CG2 THR A 145      30.442  -2.894  -1.438  1.00  0.570          C  
ATOM   2156  H   THR A 145      31.958  -1.832  -5.277  1.00  0.530          H  
ATOM   2157  HA  THR A 145      29.687  -3.415  -4.077  1.00  0.470          H  
ATOM   2158  HB  THR A 145      32.009  -2.089  -2.638  1.00  0.680          H  
ATOM   2159  HG1 THR A 145      32.722  -4.134  -2.214  1.00  0.680          H  
ATOM   2160 1HG2 THR A 145      31.105  -3.071  -0.593  1.00  0.680          H  
ATOM   2161 2HG2 THR A 145      29.932  -1.939  -1.303  1.00  0.680          H  
ATOM   2162 3HG2 THR A 145      29.706  -3.693  -1.497  1.00  0.680          H  
ATOM   2163  N   VAL A 146      28.336  -1.340  -3.789  1.00  0.340          N  
ATOM   2164  CA  VAL A 146      27.534  -0.125  -3.602  1.00  0.340          C  
ATOM   2165  C   VAL A 146      26.611  -0.274  -2.388  1.00  0.310          C  
ATOM   2166  O   VAL A 146      25.832  -1.228  -2.315  1.00  0.290          O  
ATOM   2167  CB  VAL A 146      26.678   0.156  -4.865  1.00  0.480          C  
ATOM   2168  CG1 VAL A 146      25.823   1.420  -4.685  1.00  0.480          C  
ATOM   2169  CG2 VAL A 146      27.581   0.300  -6.064  1.00  0.480          C  
ATOM   2170  H   VAL A 146      27.869  -2.227  -3.976  1.00  0.410          H  
ATOM   2171  HA  VAL A 146      28.201   0.720  -3.428  1.00  0.410          H  
ATOM   2172  HB  VAL A 146      25.992  -0.683  -5.024  1.00  0.570          H  
ATOM   2173 1HG1 VAL A 146      25.227   1.571  -5.582  1.00  0.570          H  
ATOM   2174 2HG1 VAL A 146      25.168   1.308  -3.833  1.00  0.570          H  
ATOM   2175 3HG1 VAL A 146      26.473   2.281  -4.527  1.00  0.570          H  
ATOM   2176 1HG2 VAL A 146      26.975   0.481  -6.937  1.00  0.570          H  
ATOM   2177 2HG2 VAL A 146      28.260   1.130  -5.904  1.00  0.570          H  
ATOM   2178 3HG2 VAL A 146      28.150  -0.610  -6.200  1.00  0.570          H  
ATOM   2179  N   ARG A 147      26.708   0.663  -1.443  1.00  0.310          N  
ATOM   2180  CA  ARG A 147      25.893   0.669  -0.227  1.00  0.290          C  
ATOM   2181  C   ARG A 147      25.399   2.072   0.122  1.00  0.320          C  
ATOM   2182  O   ARG A 147      26.046   3.064  -0.203  1.00  0.340          O  
ATOM   2183  CB  ARG A 147      26.695   0.097   0.939  1.00  0.410          C  
ATOM   2184  CG  ARG A 147      27.089  -1.364   0.797  1.00  0.410          C  
ATOM   2185  CD  ARG A 147      25.907  -2.273   0.938  1.00  0.410          C  
ATOM   2186  NE  ARG A 147      26.299  -3.656   0.891  1.00  0.410          N  
ATOM   2187  CZ  ARG A 147      26.391  -4.416  -0.220  1.00  0.410          C  
ATOM   2188  NH1 ARG A 147      26.095  -3.940  -1.406  1.00  0.410          N  
ATOM   2189  NH2 ARG A 147      26.788  -5.674  -0.116  1.00  0.410          N  
ATOM   2190  H   ARG A 147      27.407   1.402  -1.565  1.00  0.370          H  
ATOM   2191  HA  ARG A 147      25.015   0.050  -0.397  1.00  0.350          H  
ATOM   2192 1HB  ARG A 147      27.609   0.668   1.064  1.00  0.500          H  
ATOM   2193 2HB  ARG A 147      26.120   0.190   1.855  1.00  0.500          H  
ATOM   2194 1HG  ARG A 147      27.571  -1.552  -0.152  1.00  0.500          H  
ATOM   2195 2HG  ARG A 147      27.785  -1.603   1.592  1.00  0.500          H  
ATOM   2196 1HD  ARG A 147      25.434  -2.095   1.906  1.00  0.500          H  
ATOM   2197 2HD  ARG A 147      25.178  -2.100   0.155  1.00  0.500          H  
ATOM   2198  HE  ARG A 147      26.610  -4.078   1.774  1.00  0.500          H  
ATOM   2199 1HH1 ARG A 147      25.806  -2.957  -1.538  1.00  0.500          H  
ATOM   2200 2HH1 ARG A 147      26.161  -4.538  -2.208  1.00  0.500          H  
ATOM   2201 1HH2 ARG A 147      27.018  -6.064   0.794  1.00  0.500          H  
ATOM   2202 2HH2 ARG A 147      26.861  -6.252  -0.936  1.00  0.500          H  
ATOM   2203  N   ALA A 148      24.279   2.175   0.823  1.00  0.330          N  
ATOM   2204  CA  ALA A 148      23.813   3.500   1.235  1.00  0.360          C  
ATOM   2205  C   ALA A 148      23.093   3.464   2.572  1.00  0.360          C  
ATOM   2206  O   ALA A 148      22.621   2.421   3.031  1.00  0.350          O  
ATOM   2207  CB  ALA A 148      22.900   4.097   0.178  1.00  0.490          C  
ATOM   2208  H   ALA A 148      23.724   1.333   1.024  1.00  0.400          H  
ATOM   2209  HA  ALA A 148      24.681   4.148   1.349  1.00  0.430          H  
ATOM   2210 1HB  ALA A 148      22.602   5.088   0.502  1.00  0.590          H  
ATOM   2211 2HB  ALA A 148      23.431   4.164  -0.767  1.00  0.590          H  
ATOM   2212 3HB  ALA A 148      22.017   3.471   0.061  1.00  0.590          H  
ATOM   2213  N   HIS A 149      23.053   4.623   3.207  1.00  0.390          N  
ATOM   2214  CA  HIS A 149      22.376   4.795   4.478  1.00  0.420          C  
ATOM   2215  C   HIS A 149      21.758   6.181   4.514  1.00  0.580          C  
ATOM   2216  O   HIS A 149      22.467   7.186   4.610  1.00  1.020          O  
ATOM   2217  CB  HIS A 149      23.401   4.607   5.603  1.00  0.580          C  
ATOM   2218  CG  HIS A 149      22.887   4.629   6.999  1.00  0.580          C  
ATOM   2219  ND1 HIS A 149      22.178   3.583   7.547  1.00  0.580          N  
ATOM   2220  CD2 HIS A 149      23.001   5.560   7.974  1.00  0.580          C  
ATOM   2221  CE1 HIS A 149      21.882   3.868   8.808  1.00  0.580          C  
ATOM   2222  NE2 HIS A 149      22.367   5.062   9.089  1.00  0.580          N  
ATOM   2223  H   HIS A 149      23.490   5.436   2.759  1.00  0.470          H  
ATOM   2224  HA  HIS A 149      21.584   4.057   4.590  1.00  0.500          H  
ATOM   2225 1HB  HIS A 149      23.866   3.655   5.459  1.00  0.690          H  
ATOM   2226 2HB  HIS A 149      24.183   5.363   5.509  1.00  0.690          H  
ATOM   2227  HD2 HIS A 149      23.507   6.522   7.889  1.00  0.690          H  
ATOM   2228  HE1 HIS A 149      21.334   3.230   9.495  1.00  0.690          H  
ATOM   2229  HE2 HIS A 149      22.287   5.532   9.983  1.00  0.690          H  
ATOM   2230  N   GLY A 150      20.436   6.265   4.425  1.00  0.490          N  
ATOM   2231  CA  GLY A 150      19.826   7.585   4.375  1.00  0.610          C  
ATOM   2232  C   GLY A 150      20.389   8.344   3.181  1.00  0.600          C  
ATOM   2233  O   GLY A 150      20.290   7.894   2.026  1.00  0.640          O  
ATOM   2234  H   GLY A 150      19.871   5.431   4.368  1.00  0.590          H  
ATOM   2235 1HA  GLY A 150      18.743   7.493   4.277  1.00  0.730          H  
ATOM   2236 2HA  GLY A 150      20.031   8.127   5.297  1.00  0.730          H  
ATOM   2237  N   SER A 151      20.955   9.521   3.483  1.00  0.610          N  
ATOM   2238  CA  SER A 151      21.543  10.407   2.498  1.00  0.640          C  
ATOM   2239  C   SER A 151      23.013  10.121   2.142  1.00  0.630          C  
ATOM   2240  O   SER A 151      23.541  10.764   1.228  1.00  0.720          O  
ATOM   2241  CB  SER A 151      21.374  11.853   2.927  1.00  0.880          C  
ATOM   2242  OG  SER A 151      22.107  12.175   4.078  1.00  0.880          O  
ATOM   2243  H   SER A 151      20.997   9.804   4.453  1.00  0.730          H  
ATOM   2244  HA  SER A 151      20.975  10.279   1.578  1.00  0.770          H  
ATOM   2245 1HB  SER A 151      21.681  12.500   2.111  1.00  1.060          H  
ATOM   2246 2HB  SER A 151      20.322  12.051   3.109  1.00  1.060          H  
ATOM   2247  HG  SER A 151      21.991  13.153   4.168  1.00  1.060          H  
ATOM   2248  N   SER A 152      23.699   9.183   2.814  1.00  0.560          N  
ATOM   2249  CA  SER A 152      25.090   8.948   2.420  1.00  0.560          C  
ATOM   2250  C   SER A 152      25.226   7.723   1.504  1.00  0.500          C  
ATOM   2251  O   SER A 152      24.455   6.756   1.588  1.00  0.490          O  
ATOM   2252  CB  SER A 152      26.007   8.797   3.626  1.00  0.780          C  
ATOM   2253  OG  SER A 152      25.702   7.662   4.388  1.00  0.780          O  
ATOM   2254  H   SER A 152      23.270   8.628   3.559  1.00  0.670          H  
ATOM   2255  HA  SER A 152      25.425   9.815   1.862  1.00  0.670          H  
ATOM   2256 1HB  SER A 152      27.034   8.740   3.281  1.00  0.940          H  
ATOM   2257 2HB  SER A 152      25.929   9.683   4.249  1.00  0.940          H  
ATOM   2258  HG  SER A 152      26.378   7.634   5.097  1.00  0.940          H  
ATOM   2259  N   ILE A 153      26.257   7.742   0.648  1.00  0.480          N  
ATOM   2260  CA  ILE A 153      26.543   6.621  -0.254  1.00  0.450          C  
ATOM   2261  C   ILE A 153      27.982   6.160  -0.152  1.00  0.420          C  
ATOM   2262  O   ILE A 153      28.917   6.948  -0.297  1.00  0.440          O  
ATOM   2263  CB  ILE A 153      26.311   6.969  -1.748  1.00  0.640          C  
ATOM   2264  CG1 ILE A 153      24.890   7.446  -1.960  1.00  0.640          C  
ATOM   2265  CG2 ILE A 153      26.584   5.675  -2.622  1.00  0.640          C  
ATOM   2266  CD1 ILE A 153      24.603   8.014  -3.348  1.00  0.640          C  
ATOM   2267  H   ILE A 153      26.845   8.578   0.648  1.00  0.580          H  
ATOM   2268  HA  ILE A 153      25.902   5.783   0.014  1.00  0.540          H  
ATOM   2269  HB  ILE A 153      26.977   7.764  -2.052  1.00  0.770          H  
ATOM   2270 1HG1 ILE A 153      24.218   6.628  -1.750  1.00  0.770          H  
ATOM   2271 2HG1 ILE A 153      24.698   8.237  -1.251  1.00  0.770          H  
ATOM   2272 1HG2 ILE A 153      26.431   5.881  -3.671  1.00  0.770          H  
ATOM   2273 2HG2 ILE A 153      27.605   5.324  -2.499  1.00  0.770          H  
ATOM   2274 3HG2 ILE A 153      25.905   4.881  -2.305  1.00  0.770          H  
ATOM   2275 1HD1 ILE A 153      23.573   8.350  -3.397  1.00  0.770          H  
ATOM   2276 2HD1 ILE A 153      25.264   8.860  -3.537  1.00  0.770          H  
ATOM   2277 3HD1 ILE A 153      24.755   7.265  -4.104  1.00  0.770          H  
ATOM   2278  N   LEU A 154      28.166   4.875   0.065  1.00  0.390          N  
ATOM   2279  CA  LEU A 154      29.487   4.286   0.126  1.00  0.390          C  
ATOM   2280  C   LEU A 154      29.703   3.452  -1.120  1.00  0.380          C  
ATOM   2281  O   LEU A 154      28.881   2.604  -1.484  1.00  0.360          O  
ATOM   2282  CB  LEU A 154      29.636   3.410   1.375  1.00  0.550          C  
ATOM   2283  CG  LEU A 154      30.950   2.625   1.583  1.00  0.550          C  
ATOM   2284  CD1 LEU A 154      32.123   3.595   1.846  1.00  0.550          C  
ATOM   2285  CD2 LEU A 154      30.745   1.690   2.753  1.00  0.550          C  
ATOM   2286  H   LEU A 154      27.350   4.273   0.130  1.00  0.470          H  
ATOM   2287  HA  LEU A 154      30.229   5.080   0.146  1.00  0.470          H  
ATOM   2288 1HB  LEU A 154      29.573   4.059   2.216  1.00  0.660          H  
ATOM   2289 2HB  LEU A 154      28.809   2.711   1.407  1.00  0.660          H  
ATOM   2290  HG  LEU A 154      31.187   2.038   0.688  1.00  0.660          H  
ATOM   2291 1HD1 LEU A 154      33.028   3.014   2.007  1.00  0.660          H  
ATOM   2292 2HD1 LEU A 154      32.266   4.256   0.994  1.00  0.660          H  
ATOM   2293 3HD1 LEU A 154      31.915   4.191   2.733  1.00  0.660          H  
ATOM   2294 1HD2 LEU A 154      31.657   1.111   2.925  1.00  0.660          H  
ATOM   2295 2HD2 LEU A 154      30.506   2.279   3.637  1.00  0.660          H  
ATOM   2296 3HD2 LEU A 154      29.920   1.010   2.538  1.00  0.660          H  
ATOM   2297  N   ALA A 155      30.813   3.656  -1.781  1.00  0.390          N  
ATOM   2298  CA  ALA A 155      31.066   2.839  -2.944  1.00  0.400          C  
ATOM   2299  C   ALA A 155      32.526   2.479  -2.986  1.00  0.410          C  
ATOM   2300  O   ALA A 155      33.398   3.306  -2.703  1.00  0.430          O  
ATOM   2301  CB  ALA A 155      30.618   3.563  -4.183  1.00  0.560          C  
ATOM   2302  H   ALA A 155      31.452   4.397  -1.478  1.00  0.470          H  
ATOM   2303  HA  ALA A 155      30.507   1.917  -2.850  1.00  0.480          H  
ATOM   2304 1HB  ALA A 155      30.818   2.932  -5.044  1.00  0.670          H  
ATOM   2305 2HB  ALA A 155      29.552   3.779  -4.113  1.00  0.670          H  
ATOM   2306 3HB  ALA A 155      31.162   4.482  -4.253  1.00  0.670          H  
ATOM   2307  N   CYS A 156      32.813   1.231  -3.340  1.00  0.410          N  
ATOM   2308  CA  CYS A 156      34.205   0.814  -3.310  1.00  0.430          C  
ATOM   2309  C   CYS A 156      34.709   0.162  -4.588  1.00  0.470          C  
ATOM   2310  O   CYS A 156      33.951  -0.435  -5.361  1.00  0.480          O  
ATOM   2311  CB  CYS A 156      34.425  -0.154  -2.159  1.00  0.590          C  
ATOM   2312  SG  CYS A 156      33.860   0.466  -0.537  1.00  0.590          S  
ATOM   2313  H   CYS A 156      32.068   0.575  -3.560  1.00  0.490          H  
ATOM   2314  HA  CYS A 156      34.815   1.693  -3.139  1.00  0.520          H  
ATOM   2315 1HB  CYS A 156      33.931  -1.094  -2.361  1.00  0.710          H  
ATOM   2316 2HB  CYS A 156      35.491  -0.359  -2.087  1.00  0.710          H  
ATOM   2317  N   ALA A 157      36.038   0.286  -4.726  1.00  0.490          N  
ATOM   2318  CA  ALA A 157      36.949  -0.241  -5.750  1.00  0.540          C  
ATOM   2319  C   ALA A 157      37.999  -1.205  -5.169  1.00  0.550          C  
ATOM   2320  O   ALA A 157      39.136  -0.779  -4.922  1.00  0.560          O  
ATOM   2321  CB  ALA A 157      37.693   0.899  -6.381  1.00  0.740          C  
ATOM   2322  H   ALA A 157      36.487   0.826  -3.983  1.00  0.590          H  
ATOM   2323  HA  ALA A 157      36.366  -0.758  -6.507  1.00  0.650          H  
ATOM   2324 1HB  ALA A 157      38.324   0.504  -7.117  1.00  0.880          H  
ATOM   2325 2HB  ALA A 157      37.039   1.591  -6.815  1.00  0.880          H  
ATOM   2326 3HB  ALA A 157      38.279   1.407  -5.635  1.00  0.880          H  
ATOM   2327  N   PRO A 158      37.683  -2.482  -4.912  1.00  0.550          N  
ATOM   2328  CA  PRO A 158      38.554  -3.441  -4.238  1.00  0.570          C  
ATOM   2329  C   PRO A 158      39.911  -3.690  -4.926  1.00  0.620          C  
ATOM   2330  O   PRO A 158      40.869  -4.080  -4.282  1.00  0.630          O  
ATOM   2331  CB  PRO A 158      37.709  -4.723  -4.301  1.00  0.850          C  
ATOM   2332  CG  PRO A 158      36.280  -4.239  -4.483  1.00  0.850          C  
ATOM   2333  CD  PRO A 158      36.394  -3.027  -5.341  1.00  0.850          C  
ATOM   2334  HA  PRO A 158      38.699  -3.126  -3.191  1.00  0.680          H  
ATOM   2335 1HB  PRO A 158      38.062  -5.372  -5.116  1.00  1.030          H  
ATOM   2336 2HB  PRO A 158      37.837  -5.287  -3.362  1.00  1.030          H  
ATOM   2337 1HG  PRO A 158      35.654  -5.026  -4.934  1.00  1.030          H  
ATOM   2338 2HG  PRO A 158      35.830  -3.987  -3.521  1.00  1.030          H  
ATOM   2339 1HD  PRO A 158      36.415  -3.282  -6.412  1.00  1.030          H  
ATOM   2340 2HD  PRO A 158      35.571  -2.374  -5.096  1.00  1.030          H  
ATOM   2341  N   LEU A 159      40.003  -3.478  -6.234  1.00  0.640          N  
ATOM   2342  CA  LEU A 159      41.229  -3.709  -6.988  1.00  0.690          C  
ATOM   2343  C   LEU A 159      42.275  -2.612  -6.837  1.00  0.710          C  
ATOM   2344  O   LEU A 159      43.437  -2.804  -7.199  1.00  0.770          O  
ATOM   2345  CB  LEU A 159      40.907  -4.048  -8.446  1.00  0.950          C  
ATOM   2346  CG  LEU A 159      40.650  -5.568  -8.782  1.00  0.950          C  
ATOM   2347  CD1 LEU A 159      41.941  -6.383  -8.708  1.00  0.950          C  
ATOM   2348  CD2 LEU A 159      39.604  -6.151  -7.799  1.00  0.950          C  
ATOM   2349  H   LEU A 159      39.231  -3.114  -6.795  1.00  0.770          H  
ATOM   2350  HA  LEU A 159      41.691  -4.591  -6.562  1.00  0.830          H  
ATOM   2351 1HB  LEU A 159      40.015  -3.555  -8.724  1.00  1.140          H  
ATOM   2352 2HB  LEU A 159      41.708  -3.685  -9.090  1.00  1.140          H  
ATOM   2353  HG  LEU A 159      40.268  -5.630  -9.798  1.00  1.140          H  
ATOM   2354 1HD1 LEU A 159      41.723  -7.417  -8.972  1.00  1.140          H  
ATOM   2355 2HD1 LEU A 159      42.661  -5.972  -9.416  1.00  1.140          H  
ATOM   2356 3HD1 LEU A 159      42.366  -6.355  -7.711  1.00  1.140          H  
ATOM   2357 1HD2 LEU A 159      39.404  -7.188  -8.064  1.00  1.140          H  
ATOM   2358 2HD2 LEU A 159      39.969  -6.118  -6.780  1.00  1.140          H  
ATOM   2359 3HD2 LEU A 159      38.688  -5.576  -7.869  1.00  1.140          H  
ATOM   2360  N   TYR A 160      41.831  -1.409  -6.476  1.00  0.660          N  
ATOM   2361  CA  TYR A 160      42.682  -0.226  -6.466  1.00  0.670          C  
ATOM   2362  C   TYR A 160      44.019  -0.543  -5.818  1.00  0.690          C  
ATOM   2363  O   TYR A 160      44.069  -1.022  -4.674  1.00  0.670          O  
ATOM   2364  CB  TYR A 160      42.033   0.842  -5.605  1.00  0.930          C  
ATOM   2365  CG  TYR A 160      42.593   2.231  -5.692  1.00  0.930          C  
ATOM   2366  CD1 TYR A 160      41.910   3.068  -6.469  1.00  0.930          C  
ATOM   2367  CD2 TYR A 160      43.725   2.672  -5.026  1.00  0.930          C  
ATOM   2368  CE1 TYR A 160      42.249   4.344  -6.601  1.00  0.930          C  
ATOM   2369  CE2 TYR A 160      44.118   4.008  -5.166  1.00  0.930          C  
ATOM   2370  CZ  TYR A 160      43.348   4.850  -5.964  1.00  0.930          C  
ATOM   2371  OH  TYR A 160      43.617   6.202  -6.160  1.00  0.930          O  
ATOM   2372  H   TYR A 160      40.867  -1.313  -6.138  1.00  0.790          H  
ATOM   2373  HA  TYR A 160      42.850   0.117  -7.487  1.00  0.800          H  
ATOM   2374 1HB  TYR A 160      40.976   0.889  -5.845  1.00  1.120          H  
ATOM   2375 2HB  TYR A 160      42.096   0.536  -4.567  1.00  1.120          H  
ATOM   2376  HD1 TYR A 160      41.050   2.699  -6.963  1.00  1.120          H  
ATOM   2377  HD2 TYR A 160      44.291   1.996  -4.407  1.00  1.120          H  
ATOM   2378  HE1 TYR A 160      41.625   4.983  -7.213  1.00  1.120          H  
ATOM   2379  HE2 TYR A 160      45.002   4.381  -4.648  1.00  1.120          H  
ATOM   2380  HH  TYR A 160      44.369   6.537  -5.631  1.00  1.120          H  
ATOM   2381  N   SER A 161      45.116  -0.239  -6.509  1.00  0.720          N  
ATOM   2382  CA  SER A 161      46.404  -0.527  -5.904  1.00  0.740          C  
ATOM   2383  C   SER A 161      47.253   0.702  -5.650  1.00  0.730          C  
ATOM   2384  O   SER A 161      47.077   1.765  -6.270  1.00  0.780          O  
ATOM   2385  CB  SER A 161      47.218  -1.515  -6.733  1.00  1.030          C  
ATOM   2386  OG  SER A 161      47.623  -0.984  -7.952  1.00  1.030          O  
ATOM   2387  H   SER A 161      45.055   0.144  -7.443  1.00  0.860          H  
ATOM   2388  HA  SER A 161      46.219  -0.981  -4.940  1.00  0.890          H  
ATOM   2389 1HB  SER A 161      48.097  -1.808  -6.172  1.00  1.230          H  
ATOM   2390 2HB  SER A 161      46.631  -2.416  -6.904  1.00  1.230          H  
ATOM   2391  HG  SER A 161      48.295  -1.604  -8.292  1.00  1.230          H  
ATOM   2392  N   TRP A 162      48.178   0.526  -4.701  1.00  0.720          N  
ATOM   2393  CA  TRP A 162      49.187   1.521  -4.331  1.00  0.740          C  
ATOM   2394  C   TRP A 162      50.637   1.073  -4.476  1.00  0.730          C  
ATOM   2395  O   TRP A 162      50.998  -0.090  -4.261  1.00  0.720          O  
ATOM   2396  CB  TRP A 162      49.060   2.018  -2.882  1.00  1.030          C  
ATOM   2397  CG  TRP A 162      47.986   3.007  -2.556  1.00  1.030          C  
ATOM   2398  CD1 TRP A 162      48.185   4.337  -2.493  1.00  1.030          C  
ATOM   2399  CD2 TRP A 162      46.615   2.806  -2.208  1.00  1.030          C  
ATOM   2400  NE1 TRP A 162      47.038   4.969  -2.133  1.00  1.030          N  
ATOM   2401  CE2 TRP A 162      46.076   4.058  -1.935  1.00  1.030          C  
ATOM   2402  CE3 TRP A 162      45.839   1.724  -2.100  1.00  1.030          C  
ATOM   2403  CZ2 TRP A 162      44.770   4.224  -1.539  1.00  1.030          C  
ATOM   2404  CZ3 TRP A 162      44.514   1.874  -1.690  1.00  1.030          C  
ATOM   2405  CH2 TRP A 162      44.008   3.092  -1.412  1.00  1.030          C  
ATOM   2406  H   TRP A 162      48.165  -0.382  -4.227  1.00  0.860          H  
ATOM   2407  HA  TRP A 162      49.047   2.384  -4.983  1.00  0.890          H  
ATOM   2408 1HB  TRP A 162      48.917   1.157  -2.231  1.00  1.230          H  
ATOM   2409 2HB  TRP A 162      49.996   2.472  -2.592  1.00  1.230          H  
ATOM   2410  HD1 TRP A 162      49.124   4.832  -2.714  1.00  1.230          H  
ATOM   2411  HE1 TRP A 162      46.903   5.993  -2.064  1.00  1.230          H  
ATOM   2412  HE3 TRP A 162      46.266   0.767  -2.337  1.00  1.230          H  
ATOM   2413  HZ2 TRP A 162      44.354   5.210  -1.322  1.00  1.230          H  
ATOM   2414  HZ3 TRP A 162      43.890   0.992  -1.597  1.00  1.230          H  
ATOM   2415  HH2 TRP A 162      42.983   3.172  -1.085  1.00  1.230          H  
ATOM   2416  N   ARG A 163      51.474   2.063  -4.807  1.00  0.760          N  
ATOM   2417  CA  ARG A 163      52.929   1.985  -4.908  1.00  0.760          C  
ATOM   2418  C   ARG A 163      53.595   1.655  -3.581  1.00  0.820          C  
ATOM   2419  O   ARG A 163      54.658   1.048  -3.542  1.00  1.650          O  
ATOM   2420  CB  ARG A 163      53.527   3.283  -5.442  1.00  1.060          C  
ATOM   2421  CG  ARG A 163      55.035   3.197  -5.804  1.00  1.060          C  
ATOM   2422  CD  ARG A 163      55.591   4.471  -6.378  1.00  1.060          C  
ATOM   2423  NE  ARG A 163      56.988   4.279  -6.849  1.00  1.060          N  
ATOM   2424  CZ  ARG A 163      58.122   4.335  -6.101  1.00  1.060          C  
ATOM   2425  NH1 ARG A 163      58.075   4.592  -4.816  1.00  1.060          N  
ATOM   2426  NH2 ARG A 163      59.296   4.122  -6.678  1.00  1.060          N  
ATOM   2427  H   ARG A 163      51.056   2.966  -5.023  1.00  0.910          H  
ATOM   2428  HA  ARG A 163      53.170   1.216  -5.617  1.00  0.910          H  
ATOM   2429 1HB  ARG A 163      52.993   3.565  -6.343  1.00  1.280          H  
ATOM   2430 2HB  ARG A 163      53.393   4.079  -4.711  1.00  1.280          H  
ATOM   2431 1HG  ARG A 163      55.617   2.950  -4.918  1.00  1.280          H  
ATOM   2432 2HG  ARG A 163      55.172   2.408  -6.546  1.00  1.280          H  
ATOM   2433 1HD  ARG A 163      54.984   4.777  -7.238  1.00  1.280          H  
ATOM   2434 2HD  ARG A 163      55.573   5.263  -5.631  1.00  1.280          H  
ATOM   2435  HE  ARG A 163      57.114   4.101  -7.847  1.00  1.280          H  
ATOM   2436 1HH1 ARG A 163      57.194   4.756  -4.375  1.00  1.280          H  
ATOM   2437 2HH1 ARG A 163      58.929   4.631  -4.274  1.00  1.280          H  
ATOM   2438 1HH2 ARG A 163      59.352   3.905  -7.675  1.00  1.280          H  
ATOM   2439 2HH2 ARG A 163      60.143   4.169  -6.138  1.00  1.280          H  
ATOM   2440  N   THR A 164      52.984   2.124  -2.488  1.00  0.880          N  
ATOM   2441  CA  THR A 164      53.390   2.050  -1.062  1.00  0.850          C  
ATOM   2442  C   THR A 164      54.415   3.095  -0.613  1.00  0.960          C  
ATOM   2443  O   THR A 164      54.555   3.339   0.584  1.00  1.730          O  
ATOM   2444  CB  THR A 164      53.959   0.679  -0.657  1.00  1.200          C  
ATOM   2445  OG1 THR A 164      55.327   0.590  -1.130  1.00  1.200          O  
ATOM   2446  CG2 THR A 164      53.076  -0.527  -1.147  1.00  1.200          C  
ATOM   2447  H   THR A 164      52.112   2.601  -2.662  1.00  1.060          H  
ATOM   2448  HA  THR A 164      52.493   2.208  -0.465  1.00  1.020          H  
ATOM   2449  HB  THR A 164      53.984   0.639   0.430  1.00  1.440          H  
ATOM   2450  HG1 THR A 164      55.308   0.561  -2.120  1.00  1.440          H  
ATOM   2451 1HG2 THR A 164      53.502  -1.460  -0.803  1.00  1.440          H  
ATOM   2452 2HG2 THR A 164      52.073  -0.427  -0.740  1.00  1.440          H  
ATOM   2453 3HG2 THR A 164      53.008  -0.562  -2.222  1.00  1.440          H  
ATOM   2454  N   GLU A 165      55.058   3.752  -1.555  1.00  1.140          N  
ATOM   2455  CA  GLU A 165      56.035   4.830  -1.370  1.00  1.180          C  
ATOM   2456  C   GLU A 165      57.309   4.461  -0.591  1.00  1.080          C  
ATOM   2457  O   GLU A 165      58.088   5.344  -0.229  1.00  1.070          O  
ATOM   2458  CB  GLU A 165      55.363   6.029  -0.682  1.00  1.640          C  
ATOM   2459  CG  GLU A 165      54.140   6.579  -1.420  1.00  1.640          C  
ATOM   2460  CD  GLU A 165      53.623   7.884  -0.824  1.00  1.640          C  
ATOM   2461  OE1 GLU A 165      53.902   8.155   0.318  1.00  1.640          O  
ATOM   2462  OE2 GLU A 165      52.975   8.617  -1.528  1.00  1.640          O  
ATOM   2463  H   GLU A 165      54.861   3.442  -2.494  1.00  1.370          H  
ATOM   2464  HA  GLU A 165      56.348   5.155  -2.360  1.00  1.420          H  
ATOM   2465 1HB  GLU A 165      55.065   5.767   0.330  1.00  1.960          H  
ATOM   2466 2HB  GLU A 165      56.082   6.843  -0.603  1.00  1.960          H  
ATOM   2467 1HG  GLU A 165      54.368   6.698  -2.468  1.00  1.960          H  
ATOM   2468 2HG  GLU A 165      53.345   5.840  -1.349  1.00  1.960          H  
ATOM   2469  N   LYS A 166      57.576   3.171  -0.409  1.00  1.170          N  
ATOM   2470  CA  LYS A 166      58.820   2.736   0.214  1.00  1.180          C  
ATOM   2471  C   LYS A 166      59.608   1.895  -0.799  1.00  1.240          C  
ATOM   2472  O   LYS A 166      60.832   1.969  -0.888  1.00  1.420          O  
ATOM   2473  CB  LYS A 166      58.515   1.944   1.489  1.00  1.650          C  
ATOM   2474  CG  LYS A 166      57.861   2.788   2.612  1.00  1.650          C  
ATOM   2475  CD  LYS A 166      57.555   1.941   3.858  1.00  1.650          C  
ATOM   2476  CE  LYS A 166      56.994   2.780   5.050  1.00  1.650          C  
ATOM   2477  NZ  LYS A 166      55.632   3.363   4.769  1.00  1.650          N  
ATOM   2478  H   LYS A 166      56.888   2.474  -0.693  1.00  1.400          H  
ATOM   2479  HA  LYS A 166      59.420   3.607   0.471  1.00  1.420          H  
ATOM   2480 1HB  LYS A 166      57.839   1.121   1.248  1.00  1.980          H  
ATOM   2481 2HB  LYS A 166      59.436   1.509   1.876  1.00  1.980          H  
ATOM   2482 1HG  LYS A 166      58.531   3.605   2.880  1.00  1.980          H  
ATOM   2483 2HG  LYS A 166      56.933   3.216   2.229  1.00  1.980          H  
ATOM   2484 1HD  LYS A 166      56.817   1.179   3.599  1.00  1.980          H  
ATOM   2485 2HD  LYS A 166      58.465   1.439   4.185  1.00  1.980          H  
ATOM   2486 1HE  LYS A 166      56.913   2.126   5.918  1.00  1.980          H  
ATOM   2487 2HE  LYS A 166      57.684   3.590   5.281  1.00  1.980          H  
ATOM   2488 1HZ  LYS A 166      55.272   3.880   5.592  1.00  1.980          H  
ATOM   2489 2HZ  LYS A 166      55.671   3.986   3.986  1.00  1.980          H  
ATOM   2490 3HZ  LYS A 166      54.968   2.630   4.579  1.00  1.980          H  
ATOM   2491  N   GLU A 167      58.872   1.110  -1.581  1.00  1.230          N  
ATOM   2492  CA  GLU A 167      59.366   0.177  -2.595  1.00  1.280          C  
ATOM   2493  C   GLU A 167      58.452   0.296  -3.839  1.00  1.190          C  
ATOM   2494  O   GLU A 167      57.295   0.650  -3.674  1.00  1.370          O  
ATOM   2495  CB  GLU A 167      59.317  -1.250  -2.011  1.00  1.770          C  
ATOM   2496  CG  GLU A 167      60.270  -1.534  -0.848  1.00  1.770          C  
ATOM   2497  CD  GLU A 167      60.107  -2.943  -0.285  1.00  1.770          C  
ATOM   2498  OE1 GLU A 167      60.911  -3.793  -0.583  1.00  1.770          O  
ATOM   2499  OE2 GLU A 167      59.173  -3.142   0.473  1.00  1.770          O  
ATOM   2500  H   GLU A 167      57.875   1.112  -1.432  1.00  1.480          H  
ATOM   2501  HA  GLU A 167      60.390   0.446  -2.849  1.00  1.540          H  
ATOM   2502 1HB  GLU A 167      58.324  -1.413  -1.609  1.00  2.130          H  
ATOM   2503 2HB  GLU A 167      59.479  -1.997  -2.781  1.00  2.130          H  
ATOM   2504 1HG  GLU A 167      61.296  -1.397  -1.190  1.00  2.130          H  
ATOM   2505 2HG  GLU A 167      60.085  -0.818  -0.052  1.00  2.130          H  
ATOM   2506  N   PRO A 168      58.888  -0.039  -5.083  1.00  1.380          N  
ATOM   2507  CA  PRO A 168      58.087  -0.007  -6.324  1.00  1.620          C  
ATOM   2508  C   PRO A 168      57.127  -1.199  -6.440  1.00  1.510          C  
ATOM   2509  O   PRO A 168      57.329  -2.104  -7.254  1.00  2.070          O  
ATOM   2510  CB  PRO A 168      59.177  -0.050  -7.398  1.00  2.430          C  
ATOM   2511  CG  PRO A 168      60.295  -0.864  -6.764  1.00  2.430          C  
ATOM   2512  CD  PRO A 168      60.288  -0.465  -5.285  1.00  2.430          C  
ATOM   2513  HA  PRO A 168      57.529   0.940  -6.367  1.00  1.940          H  
ATOM   2514 1HB  PRO A 168      58.783  -0.509  -8.317  1.00  2.920          H  
ATOM   2515 2HB  PRO A 168      59.486   0.972  -7.660  1.00  2.920          H  
ATOM   2516 1HG  PRO A 168      60.097  -1.941  -6.913  1.00  2.920          H  
ATOM   2517 2HG  PRO A 168      61.253  -0.649  -7.263  1.00  2.920          H  
ATOM   2518 1HD  PRO A 168      60.538  -1.336  -4.672  1.00  2.920          H  
ATOM   2519 2HD  PRO A 168      60.979   0.375  -5.117  1.00  2.920          H  
ATOM   2520  N   LEU A 169      56.123  -1.216  -5.571  1.00  1.140          N  
ATOM   2521  CA  LEU A 169      55.184  -2.324  -5.474  1.00  1.070          C  
ATOM   2522  C   LEU A 169      53.833  -1.977  -6.067  1.00  1.040          C  
ATOM   2523  O   LEU A 169      53.587  -0.840  -6.448  1.00  1.540          O  
ATOM   2524  CB  LEU A 169      55.016  -2.711  -4.008  1.00  1.530          C  
ATOM   2525  CG  LEU A 169      56.317  -3.021  -3.267  1.00  1.530          C  
ATOM   2526  CD1 LEU A 169      55.998  -3.314  -1.814  1.00  1.530          C  
ATOM   2527  CD2 LEU A 169      57.064  -4.173  -3.913  1.00  1.530          C  
ATOM   2528  H   LEU A 169      56.003  -0.419  -4.918  1.00  1.370          H  
ATOM   2529  HA  LEU A 169      55.574  -3.165  -6.039  1.00  1.280          H  
ATOM   2530 1HB  LEU A 169      54.544  -1.875  -3.497  1.00  1.830          H  
ATOM   2531 2HB  LEU A 169      54.354  -3.576  -3.930  1.00  1.830          H  
ATOM   2532  HG  LEU A 169      56.941  -2.148  -3.298  1.00  1.830          H  
ATOM   2533 1HD1 LEU A 169      56.924  -3.496  -1.272  1.00  1.830          H  
ATOM   2534 2HD1 LEU A 169      55.496  -2.462  -1.374  1.00  1.830          H  
ATOM   2535 3HD1 LEU A 169      55.352  -4.194  -1.738  1.00  1.830          H  
ATOM   2536 1HD2 LEU A 169      57.984  -4.343  -3.362  1.00  1.830          H  
ATOM   2537 2HD2 LEU A 169      56.445  -5.070  -3.884  1.00  1.830          H  
ATOM   2538 3HD2 LEU A 169      57.318  -3.939  -4.942  1.00  1.830          H  
ATOM   2539  N   SER A 170      52.979  -2.969  -6.245  1.00  0.900          N  
ATOM   2540  CA  SER A 170      51.605  -2.668  -6.619  1.00  0.850          C  
ATOM   2541  C   SER A 170      50.736  -3.538  -5.742  1.00  0.850          C  
ATOM   2542  O   SER A 170      50.459  -4.698  -6.056  1.00  1.130          O  
ATOM   2543  CB  SER A 170      51.337  -2.928  -8.089  1.00  1.210          C  
ATOM   2544  OG  SER A 170      49.990  -2.631  -8.432  1.00  1.210          O  
ATOM   2545  H   SER A 170      53.239  -3.916  -6.012  1.00  1.080          H  
ATOM   2546  HA  SER A 170      51.383  -1.623  -6.394  1.00  1.020          H  
ATOM   2547 1HB  SER A 170      52.008  -2.311  -8.688  1.00  1.450          H  
ATOM   2548 2HB  SER A 170      51.553  -3.969  -8.321  1.00  1.450          H  
ATOM   2549  HG  SER A 170      49.919  -2.830  -9.371  1.00  1.450          H  
ATOM   2550  N   ASP A 171      50.324  -2.959  -4.624  1.00  0.800          N  
ATOM   2551  CA  ASP A 171      49.554  -3.650  -3.604  1.00  0.830          C  
ATOM   2552  C   ASP A 171      48.053  -3.375  -3.736  1.00  0.780          C  
ATOM   2553  O   ASP A 171      47.631  -2.227  -3.552  1.00  0.760          O  
ATOM   2554  CB  ASP A 171      50.026  -3.269  -2.183  1.00  1.150          C  
ATOM   2555  CG  ASP A 171      51.351  -3.940  -1.670  1.00  1.150          C  
ATOM   2556  OD1 ASP A 171      51.892  -4.781  -2.340  1.00  1.150          O  
ATOM   2557  OD2 ASP A 171      51.729  -3.659  -0.523  1.00  1.150          O  
ATOM   2558  H   ASP A 171      50.611  -1.986  -4.463  1.00  0.960          H  
ATOM   2559  HA  ASP A 171      49.761  -4.707  -3.712  1.00  1.000          H  
ATOM   2560 1HB  ASP A 171      50.197  -2.188  -2.176  1.00  1.380          H  
ATOM   2561 2HB  ASP A 171      49.265  -3.441  -1.488  1.00  1.380          H  
ATOM   2562  N   PRO A 172      47.192  -4.374  -4.045  1.00  0.780          N  
ATOM   2563  CA  PRO A 172      45.753  -4.226  -4.250  1.00  0.730          C  
ATOM   2564  C   PRO A 172      45.020  -4.100  -2.917  1.00  0.670          C  
ATOM   2565  O   PRO A 172      44.271  -4.985  -2.498  1.00  0.650          O  
ATOM   2566  CB  PRO A 172      45.389  -5.494  -5.022  1.00  1.090          C  
ATOM   2567  CG  PRO A 172      46.352  -6.532  -4.513  1.00  1.090          C  
ATOM   2568  CD  PRO A 172      47.669  -5.755  -4.232  1.00  1.090          C  
ATOM   2569  HA  PRO A 172      45.557  -3.340  -4.869  1.00  0.880          H  
ATOM   2570 1HB  PRO A 172      44.335  -5.750  -4.831  1.00  1.310          H  
ATOM   2571 2HB  PRO A 172      45.477  -5.304  -6.104  1.00  1.310          H  
ATOM   2572 1HG  PRO A 172      45.916  -7.026  -3.639  1.00  1.310          H  
ATOM   2573 2HG  PRO A 172      46.489  -7.315  -5.272  1.00  1.310          H  
ATOM   2574 1HD  PRO A 172      48.129  -6.122  -3.304  1.00  1.310          H  
ATOM   2575 2HD  PRO A 172      48.349  -5.826  -5.100  1.00  1.310          H  
ATOM   2576  N   VAL A 173      45.299  -2.991  -2.262  1.00  0.640          N  
ATOM   2577  CA  VAL A 173      44.762  -2.625  -0.973  1.00  0.580          C  
ATOM   2578  C   VAL A 173      43.271  -2.408  -1.012  1.00  0.550          C  
ATOM   2579  O   VAL A 173      42.597  -2.770  -0.050  1.00  0.510          O  
ATOM   2580  CB  VAL A 173      45.434  -1.368  -0.455  1.00  0.840          C  
ATOM   2581  CG1 VAL A 173      44.748  -0.854   0.757  1.00  0.840          C  
ATOM   2582  CG2 VAL A 173      46.858  -1.662  -0.120  1.00  0.840          C  
ATOM   2583  H   VAL A 173      45.961  -2.363  -2.714  1.00  0.770          H  
ATOM   2584  HA  VAL A 173      44.983  -3.436  -0.277  1.00  0.700          H  
ATOM   2585  HB  VAL A 173      45.384  -0.673  -1.176  1.00  1.000          H  
ATOM   2586 1HG1 VAL A 173      45.256   0.037   1.100  1.00  1.000          H  
ATOM   2587 2HG1 VAL A 173      43.706  -0.604   0.568  1.00  1.000          H  
ATOM   2588 3HG1 VAL A 173      44.808  -1.631   1.492  1.00  1.000          H  
ATOM   2589 1HG2 VAL A 173      47.347  -0.758   0.237  1.00  1.000          H  
ATOM   2590 2HG2 VAL A 173      46.878  -2.421   0.662  1.00  1.000          H  
ATOM   2591 3HG2 VAL A 173      47.374  -2.031  -0.996  1.00  1.000          H  
ATOM   2592  N   GLY A 174      42.783  -1.717  -2.050  1.00  0.570          N  
ATOM   2593  CA  GLY A 174      41.377  -1.379  -2.221  1.00  0.550          C  
ATOM   2594  C   GLY A 174      41.042  -0.007  -1.637  1.00  0.540          C  
ATOM   2595  O   GLY A 174      41.641   0.451  -0.652  1.00  0.580          O  
ATOM   2596  H   GLY A 174      43.403  -1.467  -2.823  1.00  0.680          H  
ATOM   2597 1HA  GLY A 174      41.141  -1.386  -3.286  1.00  0.660          H  
ATOM   2598 2HA  GLY A 174      40.750  -2.139  -1.762  1.00  0.660          H  
ATOM   2599  N   THR A 175      40.046   0.656  -2.225  1.00  0.520          N  
ATOM   2600  CA  THR A 175      39.654   1.970  -1.699  1.00  0.510          C  
ATOM   2601  C   THR A 175      38.157   2.209  -1.825  1.00  0.480          C  
ATOM   2602  O   THR A 175      37.507   1.702  -2.748  1.00  0.490          O  
ATOM   2603  CB  THR A 175      40.384   3.112  -2.442  1.00  0.720          C  
ATOM   2604  OG1 THR A 175      40.211   4.335  -1.735  1.00  0.720          O  
ATOM   2605  CG2 THR A 175      39.804   3.315  -3.821  1.00  0.720          C  
ATOM   2606  H   THR A 175      39.612   0.239  -3.055  1.00  0.620          H  
ATOM   2607  HA  THR A 175      39.909   2.018  -0.640  1.00  0.610          H  
ATOM   2608  HB  THR A 175      41.424   2.873  -2.546  1.00  0.860          H  
ATOM   2609  HG1 THR A 175      40.685   4.272  -0.903  1.00  0.860          H  
ATOM   2610 1HG2 THR A 175      40.336   4.123  -4.312  1.00  0.860          H  
ATOM   2611 2HG2 THR A 175      39.911   2.410  -4.385  1.00  0.860          H  
ATOM   2612 3HG2 THR A 175      38.758   3.581  -3.769  1.00  0.860          H  
ATOM   2613  N   CYS A 176      37.623   3.021  -0.919  1.00  0.460          N  
ATOM   2614  CA  CYS A 176      36.231   3.422  -0.936  1.00  0.440          C  
ATOM   2615  C   CYS A 176      36.047   4.928  -0.940  1.00  0.450          C  
ATOM   2616  O   CYS A 176      36.894   5.691  -0.465  1.00  0.470          O  
ATOM   2617  CB  CYS A 176      35.520   2.865   0.279  1.00  0.620          C  
ATOM   2618  SG  CYS A 176      35.547   1.090   0.405  1.00  0.620          S  
ATOM   2619  H   CYS A 176      38.203   3.385  -0.165  1.00  0.550          H  
ATOM   2620  HA  CYS A 176      35.773   3.038  -1.829  1.00  0.530          H  
ATOM   2621 1HB  CYS A 176      35.980   3.271   1.168  1.00  0.750          H  
ATOM   2622 2HB  CYS A 176      34.491   3.193   0.251  1.00  0.750          H  
ATOM   2623  N   TYR A 177      34.895   5.359  -1.424  1.00  0.460          N  
ATOM   2624  CA  TYR A 177      34.544   6.761  -1.375  1.00  0.490          C  
ATOM   2625  C   TYR A 177      33.198   6.897  -0.678  1.00  0.480          C  
ATOM   2626  O   TYR A 177      32.292   6.081  -0.885  1.00  0.460          O  
ATOM   2627  CB  TYR A 177      34.495   7.322  -2.788  1.00  0.670          C  
ATOM   2628  CG  TYR A 177      35.806   7.275  -3.539  1.00  0.670          C  
ATOM   2629  CD1 TYR A 177      36.215   6.092  -4.140  1.00  0.670          C  
ATOM   2630  CD2 TYR A 177      36.576   8.410  -3.667  1.00  0.670          C  
ATOM   2631  CE1 TYR A 177      37.369   6.027  -4.852  1.00  0.670          C  
ATOM   2632  CE2 TYR A 177      37.748   8.349  -4.391  1.00  0.670          C  
ATOM   2633  CZ  TYR A 177      38.144   7.151  -4.983  1.00  0.670          C  
ATOM   2634  OH  TYR A 177      39.289   7.074  -5.741  1.00  0.670          O  
ATOM   2635  H   TYR A 177      34.252   4.683  -1.837  1.00  0.550          H  
ATOM   2636  HA  TYR A 177      35.287   7.304  -0.792  1.00  0.590          H  
ATOM   2637 1HB  TYR A 177      33.750   6.778  -3.369  1.00  0.810          H  
ATOM   2638 2HB  TYR A 177      34.195   8.357  -2.731  1.00  0.810          H  
ATOM   2639  HD1 TYR A 177      35.621   5.210  -4.041  1.00  0.810          H  
ATOM   2640  HD2 TYR A 177      36.259   9.352  -3.212  1.00  0.810          H  
ATOM   2641  HE1 TYR A 177      37.672   5.089  -5.322  1.00  0.810          H  
ATOM   2642  HE2 TYR A 177      38.364   9.245  -4.511  1.00  0.810          H  
ATOM   2643  HH  TYR A 177      39.449   7.934  -6.197  1.00  0.810          H  
ATOM   2644  N   LEU A 178      33.062   7.922   0.159  1.00  0.490          N  
ATOM   2645  CA  LEU A 178      31.807   8.151   0.870  1.00  0.510          C  
ATOM   2646  C   LEU A 178      31.242   9.545   0.586  1.00  0.570          C  
ATOM   2647  O   LEU A 178      31.882  10.565   0.849  1.00  0.670          O  
ATOM   2648  CB  LEU A 178      32.028   7.898   2.388  1.00  0.710          C  
ATOM   2649  CG  LEU A 178      30.830   8.144   3.403  1.00  0.710          C  
ATOM   2650  CD1 LEU A 178      29.660   7.184   3.114  1.00  0.710          C  
ATOM   2651  CD2 LEU A 178      31.343   7.915   4.853  1.00  0.710          C  
ATOM   2652  H   LEU A 178      33.857   8.551   0.297  1.00  0.590          H  
ATOM   2653  HA  LEU A 178      31.089   7.422   0.517  1.00  0.610          H  
ATOM   2654 1HB  LEU A 178      32.325   6.858   2.502  1.00  0.850          H  
ATOM   2655 2HB  LEU A 178      32.855   8.504   2.713  1.00  0.850          H  
ATOM   2656  HG  LEU A 178      30.466   9.169   3.301  1.00  0.850          H  
ATOM   2657 1HD1 LEU A 178      28.858   7.362   3.827  1.00  0.850          H  
ATOM   2658 2HD1 LEU A 178      29.288   7.350   2.120  1.00  0.850          H  
ATOM   2659 3HD1 LEU A 178      30.002   6.162   3.212  1.00  0.850          H  
ATOM   2660 1HD2 LEU A 178      30.527   8.095   5.554  1.00  0.850          H  
ATOM   2661 2HD2 LEU A 178      31.698   6.890   4.964  1.00  0.850          H  
ATOM   2662 3HD2 LEU A 178      32.160   8.601   5.071  1.00  0.850          H  
ATOM   2663  N   SER A 179      30.054   9.574  -0.008  1.00  0.520          N  
ATOM   2664  CA  SER A 179      29.363  10.815  -0.393  1.00  0.560          C  
ATOM   2665  C   SER A 179      28.315  11.130   0.643  1.00  0.620          C  
ATOM   2666  O   SER A 179      27.561  10.235   1.030  1.00  0.690          O  
ATOM   2667  CB  SER A 179      28.754  10.685  -1.778  1.00  0.770          C  
ATOM   2668  OG  SER A 179      28.006  11.821  -2.112  1.00  0.770          O  
ATOM   2669  H   SER A 179      29.615   8.668  -0.195  1.00  0.620          H  
ATOM   2670  HA  SER A 179      30.075  11.633  -0.384  1.00  0.670          H  
ATOM   2671 1HB  SER A 179      29.548  10.547  -2.507  1.00  0.920          H  
ATOM   2672 2HB  SER A 179      28.124   9.805  -1.818  1.00  0.920          H  
ATOM   2673  HG  SER A 179      27.785  11.729  -3.041  1.00  0.920          H  
ATOM   2674  N   THR A 180      28.246  12.374   1.128  1.00  0.670          N  
ATOM   2675  CA  THR A 180      27.316  12.585   2.238  1.00  0.860          C  
ATOM   2676  C   THR A 180      25.906  13.297   2.172  1.00  0.900          C  
ATOM   2677  O   THR A 180      26.624  14.317   2.111  1.00  0.920          O  
ATOM   2678  CB  THR A 180      28.130  13.119   3.433  1.00  1.130          C  
ATOM   2679  OG1 THR A 180      28.767  14.299   3.062  1.00  1.130          O  
ATOM   2680  CG2 THR A 180      29.203  12.095   3.864  1.00  1.130          C  
ATOM   2681  H   THR A 180      28.885  13.102   0.784  1.00  0.800          H  
ATOM   2682  HA  THR A 180      27.059  11.587   2.576  1.00  1.030          H  
ATOM   2683  HB  THR A 180      27.462  13.310   4.269  1.00  1.350          H  
ATOM   2684  HG1 THR A 180      28.084  14.852   2.667  1.00  1.350          H  
ATOM   2685 1HG2 THR A 180      29.767  12.493   4.704  1.00  1.350          H  
ATOM   2686 2HG2 THR A 180      28.723  11.162   4.157  1.00  1.350          H  
ATOM   2687 3HG2 THR A 180      29.889  11.903   3.036  1.00  1.350          H  
ATOM   2688  N   ASP A 181      25.051  13.908   1.319  1.00  1.370          N  
ATOM   2689  CA  ASP A 181      25.249  14.677   0.088  1.00  1.610          C  
ATOM   2690  C   ASP A 181      24.622  16.020   0.442  1.00  1.250          C  
ATOM   2691  O   ASP A 181      24.698  17.011  -0.293  1.00  1.840          O  
ATOM   2692  CB  ASP A 181      24.511  14.068  -1.092  1.00  2.160          C  
ATOM   2693  CG  ASP A 181      23.033  14.063  -0.824  1.00  2.160          C  
ATOM   2694  OD1 ASP A 181      22.686  13.816   0.328  1.00  2.160          O  
ATOM   2695  OD2 ASP A 181      22.259  14.323  -1.718  1.00  2.160          O  
ATOM   2696  H   ASP A 181      24.088  13.533   1.336  1.00  1.640          H  
ATOM   2697  HA  ASP A 181      26.310  14.792  -0.137  1.00  1.930          H  
ATOM   2698 1HB  ASP A 181      24.714  14.638  -1.996  1.00  2.590          H  
ATOM   2699 2HB  ASP A 181      24.850  13.042  -1.254  1.00  2.590          H  
ATOM   2700  N   ASN A 182      24.158  16.093   1.683  1.00  1.410          N  
ATOM   2701  CA  ASN A 182      23.546  17.260   2.270  1.00  2.010          C  
ATOM   2702  C   ASN A 182      24.665  18.195   2.643  1.00  2.210          C  
ATOM   2703  O   ASN A 182      24.445  19.348   3.002  1.00  2.760          O  
ATOM   2704  CB  ASN A 182      22.781  16.873   3.518  1.00  2.570          C  
ATOM   2705  CG  ASN A 182      21.585  16.061   3.225  1.00  2.570          C  
ATOM   2706  OD1 ASN A 182      21.507  14.881   3.622  1.00  2.570          O  
ATOM   2707  ND2 ASN A 182      20.627  16.653   2.546  1.00  2.570          N  
ATOM   2708  H   ASN A 182      24.166  15.240   2.223  1.00  1.690          H  
ATOM   2709  HA  ASN A 182      22.901  17.747   1.539  1.00  2.410          H  
ATOM   2710 1HB  ASN A 182      23.439  16.307   4.180  1.00  3.090          H  
ATOM   2711 2HB  ASN A 182      22.477  17.773   4.052  1.00  3.090          H  
ATOM   2712 1HD2 ASN A 182      19.790  16.156   2.318  1.00  3.090          H  
ATOM   2713 2HD2 ASN A 182      20.734  17.604   2.254  1.00  3.090          H  
ATOM   2714  N   PHE A 183      25.883  17.672   2.552  1.00  2.020          N  
ATOM   2715  CA  PHE A 183      27.081  18.413   2.849  1.00  2.370          C  
ATOM   2716  C   PHE A 183      27.899  18.688   1.585  1.00  1.840          C  
ATOM   2717  O   PHE A 183      29.033  19.156   1.687  1.00  2.190          O  
ATOM   2718  CB  PHE A 183      27.923  17.605   3.815  1.00  3.180          C  
ATOM   2719  CG  PHE A 183      27.248  17.294   5.089  1.00  3.180          C  
ATOM   2720  CD1 PHE A 183      26.564  16.098   5.218  1.00  3.180          C  
ATOM   2721  CD2 PHE A 183      27.296  18.155   6.163  1.00  3.180          C  
ATOM   2722  CE1 PHE A 183      25.936  15.767   6.383  1.00  3.180          C  
ATOM   2723  CE2 PHE A 183      26.666  17.828   7.344  1.00  3.180          C  
ATOM   2724  CZ  PHE A 183      25.984  16.631   7.452  1.00  3.180          C  
ATOM   2725  H   PHE A 183      25.972  16.691   2.280  1.00  2.420          H  
ATOM   2726  HA  PHE A 183      26.806  19.366   3.302  1.00  2.840          H  
ATOM   2727 1HB  PHE A 183      28.171  16.682   3.352  1.00  3.810          H  
ATOM   2728 2HB  PHE A 183      28.844  18.134   4.032  1.00  3.810          H  
ATOM   2729  HD1 PHE A 183      26.525  15.423   4.376  1.00  3.810          H  
ATOM   2730  HD2 PHE A 183      27.837  19.100   6.074  1.00  3.810          H  
ATOM   2731  HE1 PHE A 183      25.398  14.822   6.464  1.00  3.810          H  
ATOM   2732  HE2 PHE A 183      26.704  18.511   8.193  1.00  3.810          H  
ATOM   2733  HZ  PHE A 183      25.485  16.372   8.384  1.00  3.810          H  
ATOM   2734  N   THR A 184      27.348  18.324   0.412  1.00  1.520          N  
ATOM   2735  CA  THR A 184      28.007  18.457  -0.891  1.00  1.650          C  
ATOM   2736  C   THR A 184      29.510  18.106  -0.864  1.00  1.430          C  
ATOM   2737  O   THR A 184      30.312  18.836  -1.457  1.00  1.760          O  
ATOM   2738  CB  THR A 184      27.851  19.876  -1.466  1.00  2.260          C  
ATOM   2739  OG1 THR A 184      28.629  20.785  -0.704  1.00  2.260          O  
ATOM   2740  CG2 THR A 184      26.394  20.301  -1.392  1.00  2.260          C  
ATOM   2741  H   THR A 184      26.397  17.958   0.395  1.00  1.820          H  
ATOM   2742  HA  THR A 184      27.516  17.765  -1.577  1.00  1.980          H  
ATOM   2743  HB  THR A 184      28.186  19.892  -2.501  1.00  2.710          H  
ATOM   2744  HG1 THR A 184      29.572  20.535  -0.816  1.00  2.710          H  
ATOM   2745 1HG2 THR A 184      26.290  21.304  -1.798  1.00  2.710          H  
ATOM   2746 2HG2 THR A 184      25.786  19.608  -1.972  1.00  2.710          H  
ATOM   2747 3HG2 THR A 184      26.057  20.296  -0.356  1.00  2.710          H  
ATOM   2748  N   ARG A 185      29.899  17.014  -0.162  1.00  1.090          N  
ATOM   2749  CA  ARG A 185      31.309  16.592  -0.024  1.00  0.920          C  
ATOM   2750  C   ARG A 185      31.503  15.085  -0.201  1.00  0.790          C  
ATOM   2751  O   ARG A 185      30.626  14.285   0.152  1.00  0.780          O  
ATOM   2752  CB  ARG A 185      31.851  16.946   1.359  1.00  1.360          C  
ATOM   2753  CG  ARG A 185      31.173  16.167   2.463  1.00  1.360          C  
ATOM   2754  CD  ARG A 185      31.582  16.500   3.823  1.00  1.360          C  
ATOM   2755  NE  ARG A 185      30.816  15.676   4.763  1.00  1.360          N  
ATOM   2756  CZ  ARG A 185      30.896  15.714   6.110  1.00  1.360          C  
ATOM   2757  NH1 ARG A 185      31.739  16.534   6.711  1.00  1.360          N  
ATOM   2758  NH2 ARG A 185      30.119  14.924   6.835  1.00  1.360          N  
ATOM   2759  H   ARG A 185      29.170  16.477   0.286  1.00  1.310          H  
ATOM   2760  HA  ARG A 185      31.897  17.110  -0.782  1.00  1.100          H  
ATOM   2761 1HB  ARG A 185      32.919  16.743   1.405  1.00  1.630          H  
ATOM   2762 2HB  ARG A 185      31.696  18.009   1.551  1.00  1.630          H  
ATOM   2763 1HG  ARG A 185      30.123  16.328   2.374  1.00  1.630          H  
ATOM   2764 2HG  ARG A 185      31.382  15.103   2.357  1.00  1.630          H  
ATOM   2765 1HD  ARG A 185      32.642  16.287   3.952  1.00  1.630          H  
ATOM   2766 2HD  ARG A 185      31.377  17.551   4.026  1.00  1.630          H  
ATOM   2767  HE  ARG A 185      30.136  15.029   4.342  1.00  1.630          H  
ATOM   2768 1HH1 ARG A 185      32.334  17.140   6.167  1.00  1.630          H  
ATOM   2769 2HH1 ARG A 185      31.788  16.560   7.723  1.00  1.630          H  
ATOM   2770 1HH2 ARG A 185      29.465  14.298   6.382  1.00  1.630          H  
ATOM   2771 2HH2 ARG A 185      30.169  14.950   7.841  1.00  1.630          H  
ATOM   2772  N   ILE A 186      32.692  14.699  -0.684  1.00  0.750          N  
ATOM   2773  CA  ILE A 186      33.041  13.286  -0.784  1.00  0.670          C  
ATOM   2774  C   ILE A 186      34.373  13.006  -0.084  1.00  0.670          C  
ATOM   2775  O   ILE A 186      35.372  13.701  -0.284  1.00  0.720          O  
ATOM   2776  CB  ILE A 186      33.010  12.774  -2.244  1.00  0.970          C  
ATOM   2777  CG1 ILE A 186      31.550  13.042  -2.797  1.00  0.970          C  
ATOM   2778  CG2 ILE A 186      33.401  11.259  -2.317  1.00  0.970          C  
ATOM   2779  CD1 ILE A 186      31.258  12.636  -4.189  1.00  0.970          C  
ATOM   2780  H   ILE A 186      33.366  15.399  -0.970  1.00  0.900          H  
ATOM   2781  HA  ILE A 186      32.287  12.717  -0.247  1.00  0.800          H  
ATOM   2782  HB  ILE A 186      33.709  13.353  -2.847  1.00  1.160          H  
ATOM   2783 1HG1 ILE A 186      30.848  12.592  -2.157  1.00  1.160          H  
ATOM   2784 2HG1 ILE A 186      31.394  14.112  -2.774  1.00  1.160          H  
ATOM   2785 1HG2 ILE A 186      33.381  10.926  -3.345  1.00  1.160          H  
ATOM   2786 2HG2 ILE A 186      34.411  11.114  -1.929  1.00  1.160          H  
ATOM   2787 3HG2 ILE A 186      32.703  10.668  -1.727  1.00  1.160          H  
ATOM   2788 1HD1 ILE A 186      30.238  12.920  -4.442  1.00  1.160          H  
ATOM   2789 2HD1 ILE A 186      31.952  13.122  -4.880  1.00  1.160          H  
ATOM   2790 3HD1 ILE A 186      31.340  11.576  -4.253  1.00  1.160          H  
ATOM   2791  N   LEU A 187      34.339  12.004   0.769  1.00  0.650          N  
ATOM   2792  CA  LEU A 187      35.428  11.554   1.608  1.00  0.650          C  
ATOM   2793  C   LEU A 187      36.126  10.324   1.042  1.00  0.620          C  
ATOM   2794  O   LEU A 187      35.481   9.418   0.506  1.00  0.580          O  
ATOM   2795  CB  LEU A 187      34.768  11.175   2.918  1.00  0.910          C  
ATOM   2796  CG  LEU A 187      33.907  12.277   3.565  1.00  0.910          C  
ATOM   2797  CD1 LEU A 187      33.114  11.645   4.660  1.00  0.910          C  
ATOM   2798  CD2 LEU A 187      34.802  13.420   4.086  1.00  0.910          C  
ATOM   2799  H   LEU A 187      33.447  11.513   0.845  1.00  0.780          H  
ATOM   2800  HA  LEU A 187      36.157  12.356   1.718  1.00  0.780          H  
ATOM   2801 1HB  LEU A 187      34.129  10.331   2.736  1.00  1.090          H  
ATOM   2802 2HB  LEU A 187      35.542  10.875   3.630  1.00  1.090          H  
ATOM   2803  HG  LEU A 187      33.197  12.684   2.841  1.00  1.090          H  
ATOM   2804 1HD1 LEU A 187      32.484  12.399   5.119  1.00  1.090          H  
ATOM   2805 2HD1 LEU A 187      32.483  10.866   4.230  1.00  1.090          H  
ATOM   2806 3HD1 LEU A 187      33.763  11.202   5.387  1.00  1.090          H  
ATOM   2807 1HD2 LEU A 187      34.181  14.182   4.555  1.00  1.090          H  
ATOM   2808 2HD2 LEU A 187      35.517  13.041   4.811  1.00  1.090          H  
ATOM   2809 3HD2 LEU A 187      35.346  13.868   3.257  1.00  1.090          H  
ATOM   2810  N   GLU A 188      37.428  10.217   1.245  1.00  0.620          N  
ATOM   2811  CA  GLU A 188      38.124   8.997   0.848  1.00  0.600          C  
ATOM   2812  C   GLU A 188      38.282   8.101   2.077  1.00  0.580          C  
ATOM   2813  O   GLU A 188      38.586   8.578   3.172  1.00  0.640          O  
ATOM   2814  CB  GLU A 188      39.478   9.335   0.244  1.00  0.850          C  
ATOM   2815  CG  GLU A 188      39.408  10.139  -1.055  1.00  0.850          C  
ATOM   2816  CD  GLU A 188      40.760  10.630  -1.499  1.00  0.850          C  
ATOM   2817  OE1 GLU A 188      41.650  10.642  -0.676  1.00  0.850          O  
ATOM   2818  OE2 GLU A 188      40.918  11.030  -2.627  1.00  0.850          O  
ATOM   2819  H   GLU A 188      37.942  10.979   1.674  1.00  0.740          H  
ATOM   2820  HA  GLU A 188      37.531   8.460   0.105  1.00  0.720          H  
ATOM   2821 1HB  GLU A 188      40.066   9.859   0.951  1.00  1.020          H  
ATOM   2822 2HB  GLU A 188      40.003   8.407   0.021  1.00  1.020          H  
ATOM   2823 1HG  GLU A 188      38.981   9.510  -1.832  1.00  1.020          H  
ATOM   2824 2HG  GLU A 188      38.745  10.993  -0.909  1.00  1.020          H  
ATOM   2825  N   TYR A 189      38.097   6.801   1.890  1.00  0.520          N  
ATOM   2826  CA  TYR A 189      38.227   5.822   2.961  1.00  0.500          C  
ATOM   2827  C   TYR A 189      39.055   4.633   2.474  1.00  0.480          C  
ATOM   2828  O   TYR A 189      38.747   3.991   1.473  1.00  0.460          O  
ATOM   2829  CB  TYR A 189      36.812   5.450   3.447  1.00  0.710          C  
ATOM   2830  CG  TYR A 189      36.687   4.402   4.552  1.00  0.710          C  
ATOM   2831  CD1 TYR A 189      37.299   4.592   5.790  1.00  0.710          C  
ATOM   2832  CD2 TYR A 189      35.897   3.272   4.341  1.00  0.710          C  
ATOM   2833  CE1 TYR A 189      37.139   3.650   6.791  1.00  0.710          C  
ATOM   2834  CE2 TYR A 189      35.736   2.344   5.344  1.00  0.710          C  
ATOM   2835  CZ  TYR A 189      36.352   2.525   6.562  1.00  0.710          C  
ATOM   2836  OH  TYR A 189      36.193   1.583   7.555  1.00  0.710          O  
ATOM   2837  H   TYR A 189      37.824   6.466   0.962  1.00  0.620          H  
ATOM   2838  HA  TYR A 189      38.767   6.281   3.788  1.00  0.600          H  
ATOM   2839 1HB  TYR A 189      36.326   6.360   3.804  1.00  0.850          H  
ATOM   2840 2HB  TYR A 189      36.232   5.111   2.595  1.00  0.850          H  
ATOM   2841  HD1 TYR A 189      37.904   5.478   5.972  1.00  0.850          H  
ATOM   2842  HD2 TYR A 189      35.400   3.121   3.386  1.00  0.850          H  
ATOM   2843  HE1 TYR A 189      37.621   3.793   7.758  1.00  0.850          H  
ATOM   2844  HE2 TYR A 189      35.117   1.464   5.176  1.00  0.850          H  
ATOM   2845  HH  TYR A 189      35.686   0.842   7.219  1.00  0.850          H  
ATOM   2846  N   ALA A 190      40.146   4.348   3.162  1.00  0.490          N  
ATOM   2847  CA  ALA A 190      41.057   3.296   2.726  1.00  0.500          C  
ATOM   2848  C   ALA A 190      41.610   2.572   3.936  1.00  0.510          C  
ATOM   2849  O   ALA A 190      42.794   2.698   4.232  1.00  0.550          O  
ATOM   2850  CB  ALA A 190      42.188   3.861   1.883  1.00  0.700          C  
ATOM   2851  H   ALA A 190      40.358   4.893   3.991  1.00  0.590          H  
ATOM   2852  HA  ALA A 190      40.517   2.602   2.092  1.00  0.600          H  
ATOM   2853 1HB  ALA A 190      42.833   3.047   1.556  1.00  0.840          H  
ATOM   2854 2HB  ALA A 190      41.772   4.365   1.013  1.00  0.840          H  
ATOM   2855 3HB  ALA A 190      42.769   4.572   2.469  1.00  0.840          H  
ATOM   2856  N   PRO A 191      40.780   1.820   4.666  1.00  0.500          N  
ATOM   2857  CA  PRO A 191      41.079   1.217   5.947  1.00  0.560          C  
ATOM   2858  C   PRO A 191      42.251   0.220   5.886  1.00  0.580          C  
ATOM   2859  O   PRO A 191      42.882  -0.023   6.914  1.00  0.630          O  
ATOM   2860  CB  PRO A 191      39.738   0.583   6.309  1.00  0.840          C  
ATOM   2861  CG  PRO A 191      39.047   0.364   5.022  1.00  0.840          C  
ATOM   2862  CD  PRO A 191      39.432   1.495   4.156  1.00  0.840          C  
ATOM   2863  HA  PRO A 191      41.313   2.020   6.660  1.00  0.670          H  
ATOM   2864 1HB  PRO A 191      39.877  -0.301   6.855  1.00  1.010          H  
ATOM   2865 2HB  PRO A 191      39.177   1.263   6.966  1.00  1.010          H  
ATOM   2866 1HG  PRO A 191      39.347  -0.603   4.599  1.00  1.010          H  
ATOM   2867 2HG  PRO A 191      37.979   0.322   5.209  1.00  1.010          H  
ATOM   2868 1HD  PRO A 191      39.433   1.124   3.126  1.00  1.010          H  
ATOM   2869 2HD  PRO A 191      38.743   2.323   4.299  1.00  1.010          H  
ATOM   2870  N   CYS A 192      42.620  -0.290   4.695  1.00  0.560          N  
ATOM   2871  CA  CYS A 192      43.775  -1.173   4.665  1.00  0.580          C  
ATOM   2872  C   CYS A 192      44.959  -0.485   4.003  1.00  0.580          C  
ATOM   2873  O   CYS A 192      45.931  -1.132   3.603  1.00  0.610          O  
ATOM   2874  CB  CYS A 192      43.468  -2.449   3.873  1.00  0.800          C  
ATOM   2875  SG  CYS A 192      42.313  -3.607   4.641  1.00  0.800          S  
ATOM   2876  H   CYS A 192      42.111  -0.124   3.833  1.00  0.670          H  
ATOM   2877  HA  CYS A 192      44.050  -1.438   5.691  1.00  0.700          H  
ATOM   2878 1HB  CYS A 192      43.037  -2.160   2.911  1.00  0.960          H  
ATOM   2879 2HB  CYS A 192      44.389  -2.974   3.657  1.00  0.960          H  
ATOM   2880  N   ARG A 193      44.979   0.844   4.041  1.00  0.570          N  
ATOM   2881  CA  ARG A 193      46.128   1.581   3.562  1.00  0.580          C  
ATOM   2882  C   ARG A 193      46.917   1.937   4.791  1.00  0.610          C  
ATOM   2883  O   ARG A 193      46.525   2.800   5.576  1.00  0.700          O  
ATOM   2884  CB  ARG A 193      45.760   2.826   2.763  1.00  0.810          C  
ATOM   2885  CG  ARG A 193      46.965   3.661   2.300  1.00  0.810          C  
ATOM   2886  CD  ARG A 193      47.798   2.966   1.292  1.00  0.810          C  
ATOM   2887  NE  ARG A 193      48.857   3.844   0.768  1.00  0.810          N  
ATOM   2888  CZ  ARG A 193      50.124   3.916   1.272  1.00  0.810          C  
ATOM   2889  NH1 ARG A 193      50.470   3.156   2.284  1.00  0.810          N  
ATOM   2890  NH2 ARG A 193      51.023   4.741   0.759  1.00  0.810          N  
ATOM   2891  H   ARG A 193      44.162   1.362   4.379  1.00  0.680          H  
ATOM   2892  HA  ARG A 193      46.731   0.929   2.934  1.00  0.700          H  
ATOM   2893 1HB  ARG A 193      45.194   2.540   1.880  1.00  0.970          H  
ATOM   2894 2HB  ARG A 193      45.127   3.476   3.367  1.00  0.970          H  
ATOM   2895 1HG  ARG A 193      46.592   4.576   1.839  1.00  0.970          H  
ATOM   2896 2HG  ARG A 193      47.585   3.925   3.146  1.00  0.970          H  
ATOM   2897 1HD  ARG A 193      48.256   2.083   1.706  1.00  0.970          H  
ATOM   2898 2HD  ARG A 193      47.166   2.672   0.478  1.00  0.970          H  
ATOM   2899  HE  ARG A 193      48.612   4.442  -0.019  1.00  0.970          H  
ATOM   2900 1HH1 ARG A 193      49.800   2.520   2.688  1.00  0.970          H  
ATOM   2901 2HH1 ARG A 193      51.410   3.188   2.661  1.00  0.970          H  
ATOM   2902 1HH2 ARG A 193      50.800   5.343  -0.022  1.00  0.970          H  
ATOM   2903 2HH2 ARG A 193      51.953   4.788   1.166  1.00  0.970          H  
ATOM   2904  N   SER A 194      48.035   1.277   4.960  1.00  0.660          N  
ATOM   2905  CA  SER A 194      48.823   1.432   6.163  1.00  0.700          C  
ATOM   2906  C   SER A 194      50.259   1.109   5.856  1.00  0.740          C  
ATOM   2907  O   SER A 194      50.595   0.759   4.724  1.00  0.800          O  
ATOM   2908  CB  SER A 194      48.302   0.500   7.225  1.00  0.960          C  
ATOM   2909  OG  SER A 194      48.611  -0.817   6.893  1.00  0.960          O  
ATOM   2910  H   SER A 194      48.309   0.583   4.277  1.00  0.790          H  
ATOM   2911  HA  SER A 194      48.757   2.454   6.514  1.00  0.840          H  
ATOM   2912 1HB  SER A 194      48.718   0.753   8.197  1.00  1.160          H  
ATOM   2913 2HB  SER A 194      47.219   0.608   7.292  1.00  1.160          H  
ATOM   2914  HG  SER A 194      47.902  -1.371   7.304  1.00  1.160          H  
ATOM   2915  N   ASP A 195      51.111   1.154   6.871  1.00  0.730          N  
ATOM   2916  CA  ASP A 195      52.510   0.812   6.666  1.00  0.780          C  
ATOM   2917  C   ASP A 195      52.715  -0.697   6.651  1.00  0.760          C  
ATOM   2918  O   ASP A 195      53.820  -1.190   6.409  1.00  0.780          O  
ATOM   2919  CB  ASP A 195      53.402   1.463   7.718  1.00  1.070          C  
ATOM   2920  CG  ASP A 195      53.579   2.961   7.510  1.00  1.070          C  
ATOM   2921  OD1 ASP A 195      53.757   3.385   6.365  1.00  1.070          O  
ATOM   2922  OD2 ASP A 195      53.523   3.676   8.466  1.00  1.070          O  
ATOM   2923  H   ASP A 195      50.795   1.454   7.782  1.00  0.880          H  
ATOM   2924  HA  ASP A 195      52.813   1.197   5.693  1.00  0.940          H  
ATOM   2925 1HB  ASP A 195      52.973   1.295   8.707  1.00  1.290          H  
ATOM   2926 2HB  ASP A 195      54.383   0.987   7.706  1.00  1.290          H  
ATOM   2927  N   PHE A 196      51.638  -1.456   6.840  1.00  0.750          N  
ATOM   2928  CA  PHE A 196      51.717  -2.899   6.787  1.00  0.740          C  
ATOM   2929  C   PHE A 196      51.597  -3.307   5.323  1.00  0.720          C  
ATOM   2930  O   PHE A 196      50.585  -3.867   4.895  1.00  0.750          O  
ATOM   2931  CB  PHE A 196      50.592  -3.547   7.603  1.00  1.040          C  
ATOM   2932  CG  PHE A 196      50.677  -3.312   9.063  1.00  1.040          C  
ATOM   2933  CD1 PHE A 196      49.906  -2.336   9.675  1.00  1.040          C  
ATOM   2934  CD2 PHE A 196      51.530  -4.075   9.845  1.00  1.040          C  
ATOM   2935  CE1 PHE A 196      49.988  -2.125  11.031  1.00  1.040          C  
ATOM   2936  CE2 PHE A 196      51.613  -3.864  11.204  1.00  1.040          C  
ATOM   2937  CZ  PHE A 196      50.841  -2.887  11.797  1.00  1.040          C  
ATOM   2938  H   PHE A 196      50.732  -1.028   7.010  1.00  0.900          H  
ATOM   2939  HA  PHE A 196      52.685  -3.226   7.167  1.00  0.890          H  
ATOM   2940 1HB  PHE A 196      49.629  -3.178   7.254  1.00  1.250          H  
ATOM   2941 2HB  PHE A 196      50.606  -4.603   7.453  1.00  1.250          H  
ATOM   2942  HD1 PHE A 196      49.228  -1.737   9.080  1.00  1.250          H  
ATOM   2943  HD2 PHE A 196      52.141  -4.850   9.375  1.00  1.250          H  
ATOM   2944  HE1 PHE A 196      49.374  -1.355  11.499  1.00  1.250          H  
ATOM   2945  HE2 PHE A 196      52.288  -4.469  11.812  1.00  1.250          H  
ATOM   2946  HZ  PHE A 196      50.905  -2.721  12.871  1.00  1.250          H  
ATOM   2947  N   SER A 197      52.617  -2.969   4.550  1.00  0.720          N  
ATOM   2948  CA  SER A 197      52.654  -3.259   3.125  1.00  0.740          C  
ATOM   2949  C   SER A 197      52.910  -4.742   2.976  1.00  0.820          C  
ATOM   2950  O   SER A 197      53.274  -5.389   3.960  1.00  1.490          O  
ATOM   2951  CB  SER A 197      53.732  -2.437   2.447  1.00  1.030          C  
ATOM   2952  OG  SER A 197      55.007  -2.823   2.874  1.00  1.030          O  
ATOM   2953  H   SER A 197      53.394  -2.481   5.003  1.00  0.860          H  
ATOM   2954  HA  SER A 197      51.689  -3.022   2.678  1.00  0.890          H  
ATOM   2955 1HB  SER A 197      53.655  -2.570   1.367  1.00  1.230          H  
ATOM   2956 2HB  SER A 197      53.574  -1.381   2.660  1.00  1.230          H  
ATOM   2957  HG  SER A 197      55.624  -2.232   2.434  1.00  1.230          H  
ATOM   2958  N   TRP A 198      52.721  -5.288   1.774  1.00  1.220          N  
ATOM   2959  CA  TRP A 198      52.971  -6.711   1.499  1.00  1.220          C  
ATOM   2960  C   TRP A 198      51.877  -7.672   2.005  1.00  1.030          C  
ATOM   2961  O   TRP A 198      50.982  -7.324   2.787  1.00  0.970          O  
ATOM   2962  CB  TRP A 198      54.346  -7.210   2.017  1.00  1.710          C  
ATOM   2963  CG  TRP A 198      55.541  -6.622   1.317  1.00  1.710          C  
ATOM   2964  CD1 TRP A 198      56.339  -5.610   1.759  1.00  1.710          C  
ATOM   2965  CD2 TRP A 198      56.088  -7.030   0.042  1.00  1.710          C  
ATOM   2966  NE1 TRP A 198      57.344  -5.370   0.847  1.00  1.710          N  
ATOM   2967  CE2 TRP A 198      57.207  -6.231  -0.197  1.00  1.710          C  
ATOM   2968  CE3 TRP A 198      55.727  -7.998  -0.903  1.00  1.710          C  
ATOM   2969  CZ2 TRP A 198      57.973  -6.369  -1.330  1.00  1.710          C  
ATOM   2970  CZ3 TRP A 198      56.498  -8.130  -2.046  1.00  1.710          C  
ATOM   2971  CH2 TRP A 198      57.593  -7.337  -2.251  1.00  1.710          C  
ATOM   2972  H   TRP A 198      52.419  -4.685   0.986  1.00  1.460          H  
ATOM   2973  HA  TRP A 198      53.010  -6.810   0.413  1.00  1.460          H  
ATOM   2974 1HB  TRP A 198      54.471  -7.082   3.074  1.00  2.050          H  
ATOM   2975 2HB  TRP A 198      54.404  -8.278   1.854  1.00  2.050          H  
ATOM   2976  HD1 TRP A 198      56.200  -5.073   2.698  1.00  2.050          H  
ATOM   2977  HE1 TRP A 198      58.106  -4.642   0.907  1.00  2.050          H  
ATOM   2978  HE3 TRP A 198      54.861  -8.634  -0.748  1.00  2.050          H  
ATOM   2979  HZ2 TRP A 198      58.850  -5.738  -1.508  1.00  2.050          H  
ATOM   2980  HZ3 TRP A 198      56.212  -8.884  -2.779  1.00  2.050          H  
ATOM   2981  HH2 TRP A 198      58.180  -7.466  -3.159  1.00  2.050          H  
ATOM   2982  N   ALA A 199      51.963  -8.919   1.515  1.00  1.000          N  
ATOM   2983  CA  ALA A 199      51.033 -10.016   1.810  1.00  0.920          C  
ATOM   2984  C   ALA A 199      50.957 -10.339   3.295  1.00  0.930          C  
ATOM   2985  O   ALA A 199      49.907 -10.717   3.799  1.00  0.890          O  
ATOM   2986  CB  ALA A 199      51.440 -11.248   1.029  1.00  1.320          C  
ATOM   2987  H   ALA A 199      52.717  -9.121   0.874  1.00  1.200          H  
ATOM   2988  HA  ALA A 199      50.037  -9.715   1.495  1.00  1.100          H  
ATOM   2989 1HB  ALA A 199      50.729 -12.041   1.219  1.00  1.580          H  
ATOM   2990 2HB  ALA A 199      51.450 -11.017  -0.037  1.00  1.580          H  
ATOM   2991 3HB  ALA A 199      52.430 -11.563   1.342  1.00  1.580          H  
ATOM   2992  N   ALA A 200      52.044 -10.137   4.028  1.00  1.010          N  
ATOM   2993  CA  ALA A 200      52.055 -10.422   5.457  1.00  1.030          C  
ATOM   2994  C   ALA A 200      51.377  -9.317   6.261  1.00  1.010          C  
ATOM   2995  O   ALA A 200      51.295  -9.396   7.487  1.00  1.070          O  
ATOM   2996  CB  ALA A 200      53.485 -10.571   5.940  1.00  1.430          C  
ATOM   2997  H   ALA A 200      52.903  -9.830   3.593  1.00  1.210          H  
ATOM   2998  HA  ALA A 200      51.502 -11.342   5.620  1.00  1.240          H  
ATOM   2999 1HB  ALA A 200      53.485 -10.806   7.003  1.00  1.720          H  
ATOM   3000 2HB  ALA A 200      53.981 -11.356   5.398  1.00  1.720          H  
ATOM   3001 3HB  ALA A 200      54.012  -9.632   5.774  1.00  1.720          H  
ATOM   3002  N   GLY A 201      50.974  -8.262   5.572  1.00  0.950          N  
ATOM   3003  CA  GLY A 201      50.318  -7.102   6.116  1.00  0.900          C  
ATOM   3004  C   GLY A 201      48.919  -6.972   5.517  1.00  0.840          C  
ATOM   3005  O   GLY A 201      48.155  -7.939   5.429  1.00  0.840          O  
ATOM   3006  H   GLY A 201      51.086  -8.253   4.561  1.00  1.140          H  
ATOM   3007 1HA  GLY A 201      50.263  -7.173   7.200  1.00  1.080          H  
ATOM   3008 2HA  GLY A 201      50.908  -6.224   5.860  1.00  1.080          H  
ATOM   3009  N   GLN A 202      48.559  -5.745   5.159  1.00  0.790          N  
ATOM   3010  CA  GLN A 202      47.261  -5.410   4.599  1.00  0.750          C  
ATOM   3011  C   GLN A 202      47.370  -5.054   3.103  1.00  0.740          C  
ATOM   3012  O   GLN A 202      46.401  -4.619   2.480  1.00  0.700          O  
ATOM   3013  CB  GLN A 202      46.675  -4.244   5.391  1.00  1.070          C  
ATOM   3014  CG  GLN A 202      46.408  -4.559   6.853  1.00  1.070          C  
ATOM   3015  CD  GLN A 202      45.861  -3.364   7.624  1.00  1.070          C  
ATOM   3016  OE1 GLN A 202      46.460  -2.270   7.699  1.00  1.070          O  
ATOM   3017  NE2 GLN A 202      44.694  -3.560   8.208  1.00  1.070          N  
ATOM   3018  H   GLN A 202      49.246  -4.994   5.249  1.00  0.950          H  
ATOM   3019  HA  GLN A 202      46.599  -6.270   4.699  1.00  0.900          H  
ATOM   3020 1HB  GLN A 202      47.342  -3.377   5.326  1.00  1.280          H  
ATOM   3021 2HB  GLN A 202      45.742  -3.967   4.969  1.00  1.280          H  
ATOM   3022 1HG  GLN A 202      45.668  -5.364   6.901  1.00  1.280          H  
ATOM   3023 2HG  GLN A 202      47.334  -4.879   7.327  1.00  1.280          H  
ATOM   3024 1HE2 GLN A 202      44.277  -2.815   8.737  1.00  1.280          H  
ATOM   3025 2HE2 GLN A 202      44.227  -4.470   8.133  1.00  1.280          H  
ATOM   3026  N   GLY A 203      48.551  -5.255   2.505  1.00  0.770          N  
ATOM   3027  CA  GLY A 203      48.803  -4.826   1.129  1.00  0.770          C  
ATOM   3028  C   GLY A 203      47.858  -5.419   0.097  1.00  0.750          C  
ATOM   3029  O   GLY A 203      47.500  -4.776  -0.877  1.00  0.730          O  
ATOM   3030  H   GLY A 203      49.317  -5.719   3.005  1.00  0.920          H  
ATOM   3031 1HA  GLY A 203      48.762  -3.739   1.084  1.00  0.920          H  
ATOM   3032 2HA  GLY A 203      49.827  -5.097   0.866  1.00  0.920          H  
ATOM   3033  N   TYR A 204      47.434  -6.643   0.309  1.00  0.760          N  
ATOM   3034  CA  TYR A 204      46.573  -7.322  -0.636  1.00  0.760          C  
ATOM   3035  C   TYR A 204      45.143  -7.402  -0.174  1.00  0.720          C  
ATOM   3036  O   TYR A 204      44.358  -8.149  -0.742  1.00  0.730          O  
ATOM   3037  CB  TYR A 204      47.147  -8.711  -0.902  1.00  1.060          C  
ATOM   3038  CG  TYR A 204      48.467  -8.667  -1.660  1.00  1.060          C  
ATOM   3039  CD1 TYR A 204      49.646  -8.347  -1.006  1.00  1.060          C  
ATOM   3040  CD2 TYR A 204      48.499  -8.979  -3.004  1.00  1.060          C  
ATOM   3041  CE1 TYR A 204      50.836  -8.327  -1.687  1.00  1.060          C  
ATOM   3042  CE2 TYR A 204      49.699  -8.960  -3.687  1.00  1.060          C  
ATOM   3043  CZ  TYR A 204      50.865  -8.636  -3.022  1.00  1.060          C  
ATOM   3044  OH  TYR A 204      52.067  -8.617  -3.689  1.00  1.060          O  
ATOM   3045  H   TYR A 204      47.742  -7.146   1.133  1.00  0.910          H  
ATOM   3046  HA  TYR A 204      46.574  -6.753  -1.556  1.00  0.910          H  
ATOM   3047 1HB  TYR A 204      47.307  -9.233   0.047  1.00  1.280          H  
ATOM   3048 2HB  TYR A 204      46.435  -9.299  -1.485  1.00  1.280          H  
ATOM   3049  HD1 TYR A 204      49.635  -8.100   0.043  1.00  1.280          H  
ATOM   3050  HD2 TYR A 204      47.578  -9.239  -3.525  1.00  1.280          H  
ATOM   3051  HE1 TYR A 204      51.756  -8.067  -1.178  1.00  1.280          H  
ATOM   3052  HE2 TYR A 204      49.727  -9.203  -4.749  1.00  1.280          H  
ATOM   3053  HH  TYR A 204      51.910  -8.706  -4.632  1.00  1.280          H  
ATOM   3054  N   CYS A 205      44.788  -6.596   0.816  1.00  0.690          N  
ATOM   3055  CA  CYS A 205      43.471  -6.596   1.437  1.00  0.700          C  
ATOM   3056  C   CYS A 205      42.255  -6.582   0.513  1.00  0.630          C  
ATOM   3057  O   CYS A 205      41.287  -7.309   0.785  1.00  0.600          O  
ATOM   3058  CB  CYS A 205      43.408  -5.375   2.356  1.00  0.980          C  
ATOM   3059  SG  CYS A 205      41.832  -5.022   3.181  1.00  0.980          S  
ATOM   3060  H   CYS A 205      45.485  -5.956   1.216  1.00  0.830          H  
ATOM   3061  HA  CYS A 205      43.406  -7.476   2.057  1.00  0.840          H  
ATOM   3062 1HB  CYS A 205      44.156  -5.501   3.138  1.00  1.170          H  
ATOM   3063 2HB  CYS A 205      43.694  -4.495   1.777  1.00  1.170          H  
ATOM   3064  N   GLN A 206      42.269  -5.767  -0.550  1.00  0.630          N  
ATOM   3065  CA  GLN A 206      41.094  -5.557  -1.392  1.00  0.600          C  
ATOM   3066  C   GLN A 206      39.937  -5.070  -0.539  1.00  0.540          C  
ATOM   3067  O   GLN A 206      38.814  -5.583  -0.624  1.00  0.520          O  
ATOM   3068  CB  GLN A 206      40.657  -6.808  -2.178  1.00  0.850          C  
ATOM   3069  CG  GLN A 206      41.656  -7.346  -3.184  1.00  0.850          C  
ATOM   3070  CD  GLN A 206      41.054  -8.480  -3.983  1.00  0.850          C  
ATOM   3071  OE1 GLN A 206      40.096  -9.115  -3.528  1.00  0.850          O  
ATOM   3072  NE2 GLN A 206      41.594  -8.733  -5.170  1.00  0.850          N  
ATOM   3073  H   GLN A 206      43.122  -5.268  -0.817  1.00  0.760          H  
ATOM   3074  HA  GLN A 206      41.339  -4.773  -2.100  1.00  0.720          H  
ATOM   3075 1HB  GLN A 206      40.425  -7.611  -1.499  1.00  1.020          H  
ATOM   3076 2HB  GLN A 206      39.752  -6.578  -2.728  1.00  1.020          H  
ATOM   3077 1HG  GLN A 206      41.941  -6.541  -3.863  1.00  1.020          H  
ATOM   3078 2HG  GLN A 206      42.534  -7.715  -2.646  1.00  1.020          H  
ATOM   3079 1HE2 GLN A 206      41.232  -9.470  -5.746  1.00  1.020          H  
ATOM   3080 2HE2 GLN A 206      42.375  -8.188  -5.481  1.00  1.020          H  
ATOM   3081  N   GLY A 207      40.211  -4.079   0.286  1.00  0.520          N  
ATOM   3082  CA  GLY A 207      39.221  -3.539   1.164  1.00  0.480          C  
ATOM   3083  C   GLY A 207      38.121  -2.979   0.316  1.00  0.460          C  
ATOM   3084  O   GLY A 207      38.353  -2.424  -0.756  1.00  0.460          O  
ATOM   3085  H   GLY A 207      41.143  -3.679   0.278  1.00  0.620          H  
ATOM   3086 1HA  GLY A 207      38.840  -4.319   1.823  1.00  0.580          H  
ATOM   3087 2HA  GLY A 207      39.666  -2.760   1.782  1.00  0.580          H  
ATOM   3088  N   GLY A 208      36.909  -3.105   0.803  1.00  0.430          N  
ATOM   3089  CA  GLY A 208      35.762  -2.635   0.068  1.00  0.410          C  
ATOM   3090  C   GLY A 208      35.141  -3.760  -0.734  1.00  0.410          C  
ATOM   3091  O   GLY A 208      34.069  -3.583  -1.314  1.00  0.390          O  
ATOM   3092  H   GLY A 208      36.777  -3.568   1.694  1.00  0.520          H  
ATOM   3093 1HA  GLY A 208      35.022  -2.219   0.752  1.00  0.490          H  
ATOM   3094 2HA  GLY A 208      36.080  -1.840  -0.592  1.00  0.490          H  
ATOM   3095  N   PHE A 209      35.787  -4.943  -0.718  1.00  0.450          N  
ATOM   3096  CA  PHE A 209      35.316  -6.133  -1.427  1.00  0.470          C  
ATOM   3097  C   PHE A 209      33.852  -6.336  -1.088  1.00  0.430          C  
ATOM   3098  O   PHE A 209      33.021  -6.578  -1.963  1.00  0.450          O  
ATOM   3099  CB  PHE A 209      36.099  -7.367  -1.003  1.00  0.650          C  
ATOM   3100  CG  PHE A 209      35.797  -8.560  -1.803  1.00  0.650          C  
ATOM   3101  CD1 PHE A 209      36.533  -8.797  -2.955  1.00  0.650          C  
ATOM   3102  CD2 PHE A 209      34.791  -9.429  -1.469  1.00  0.650          C  
ATOM   3103  CE1 PHE A 209      36.268  -9.880  -3.741  1.00  0.650          C  
ATOM   3104  CE2 PHE A 209      34.518 -10.508  -2.264  1.00  0.650          C  
ATOM   3105  CZ  PHE A 209      35.257 -10.734  -3.397  1.00  0.650          C  
ATOM   3106  H   PHE A 209      36.698  -5.006  -0.252  1.00  0.540          H  
ATOM   3107  HA  PHE A 209      35.413  -5.994  -2.496  1.00  0.560          H  
ATOM   3108 1HB  PHE A 209      37.151  -7.171  -1.084  1.00  0.780          H  
ATOM   3109 2HB  PHE A 209      35.880  -7.590   0.043  1.00  0.780          H  
ATOM   3110  HD1 PHE A 209      37.337  -8.110  -3.233  1.00  0.780          H  
ATOM   3111  HD2 PHE A 209      34.193  -9.253  -0.567  1.00  0.780          H  
ATOM   3112  HE1 PHE A 209      36.857 -10.057  -4.642  1.00  0.780          H  
ATOM   3113  HE2 PHE A 209      33.706 -11.185  -1.993  1.00  0.780          H  
ATOM   3114  HZ  PHE A 209      35.035 -11.589  -4.026  1.00  0.780          H  
ATOM   3115  N   SER A 210      33.536  -6.205   0.197  1.00  0.410          N  
ATOM   3116  CA  SER A 210      32.168  -6.328   0.660  1.00  0.390          C  
ATOM   3117  C   SER A 210      31.980  -5.358   1.817  1.00  0.380          C  
ATOM   3118  O   SER A 210      32.889  -5.140   2.621  1.00  0.440          O  
ATOM   3119  CB  SER A 210      31.863  -7.741   1.072  1.00  0.550          C  
ATOM   3120  OG  SER A 210      30.527  -7.861   1.479  1.00  0.550          O  
ATOM   3121  H   SER A 210      34.290  -6.038   0.868  1.00  0.490          H  
ATOM   3122  HA  SER A 210      31.493  -6.040  -0.148  1.00  0.470          H  
ATOM   3123 1HB  SER A 210      32.060  -8.419   0.245  1.00  0.660          H  
ATOM   3124 2HB  SER A 210      32.521  -8.021   1.880  1.00  0.660          H  
ATOM   3125  HG  SER A 210      30.022  -7.922   0.658  1.00  0.660          H  
ATOM   3126  N   ALA A 211      30.833  -4.707   1.877  1.00  0.330          N  
ATOM   3127  CA  ALA A 211      30.596  -3.727   2.928  1.00  0.330          C  
ATOM   3128  C   ALA A 211      29.120  -3.614   3.218  1.00  0.310          C  
ATOM   3129  O   ALA A 211      28.303  -4.065   2.415  1.00  0.290          O  
ATOM   3130  CB  ALA A 211      31.171  -2.367   2.536  1.00  0.460          C  
ATOM   3131  H   ALA A 211      30.100  -4.935   1.220  1.00  0.400          H  
ATOM   3132  HA  ALA A 211      31.085  -4.079   3.835  1.00  0.400          H  
ATOM   3133 1HB  ALA A 211      31.005  -1.656   3.349  1.00  0.550          H  
ATOM   3134 2HB  ALA A 211      32.245  -2.461   2.354  1.00  0.550          H  
ATOM   3135 3HB  ALA A 211      30.680  -2.009   1.636  1.00  0.550          H  
ATOM   3136  N   GLU A 212      28.805  -3.042   4.376  1.00  0.330          N  
ATOM   3137  CA  GLU A 212      27.433  -2.820   4.845  1.00  0.330          C  
ATOM   3138  C   GLU A 212      27.387  -1.686   5.889  1.00  0.350          C  
ATOM   3139  O   GLU A 212      28.425  -1.276   6.418  1.00  0.380          O  
ATOM   3140  CB  GLU A 212      26.863  -4.151   5.390  1.00  0.460          C  
ATOM   3141  CG  GLU A 212      25.371  -4.164   5.835  1.00  0.460          C  
ATOM   3142  CD  GLU A 212      24.382  -3.748   4.753  1.00  0.460          C  
ATOM   3143  OE1 GLU A 212      23.762  -4.602   4.133  1.00  0.460          O  
ATOM   3144  OE2 GLU A 212      24.272  -2.553   4.552  1.00  0.460          O  
ATOM   3145  H   GLU A 212      29.597  -2.741   4.952  1.00  0.400          H  
ATOM   3146  HA  GLU A 212      26.823  -2.510   3.998  1.00  0.400          H  
ATOM   3147 1HB  GLU A 212      26.977  -4.926   4.629  1.00  0.550          H  
ATOM   3148 2HB  GLU A 212      27.457  -4.460   6.240  1.00  0.550          H  
ATOM   3149 1HG  GLU A 212      25.131  -5.183   6.134  1.00  0.550          H  
ATOM   3150 2HG  GLU A 212      25.238  -3.535   6.713  1.00  0.550          H  
ATOM   3151  N   PHE A 213      26.210  -1.092   6.093  1.00  0.350          N  
ATOM   3152  CA  PHE A 213      26.057  -0.064   7.134  1.00  0.380          C  
ATOM   3153  C   PHE A 213      25.237  -0.553   8.315  1.00  0.460          C  
ATOM   3154  O   PHE A 213      24.243  -1.259   8.146  1.00  0.540          O  
ATOM   3155  CB  PHE A 213      25.349   1.196   6.625  1.00  0.520          C  
ATOM   3156  CG  PHE A 213      26.088   2.087   5.676  1.00  0.520          C  
ATOM   3157  CD1 PHE A 213      25.923   1.991   4.311  1.00  0.520          C  
ATOM   3158  CD2 PHE A 213      26.915   3.075   6.162  1.00  0.520          C  
ATOM   3159  CE1 PHE A 213      26.565   2.877   3.479  1.00  0.520          C  
ATOM   3160  CE2 PHE A 213      27.541   3.943   5.300  1.00  0.520          C  
ATOM   3161  CZ  PHE A 213      27.355   3.846   3.981  1.00  0.520          C  
ATOM   3162  H   PHE A 213      25.395  -1.442   5.572  1.00  0.420          H  
ATOM   3163  HA  PHE A 213      27.044   0.213   7.503  1.00  0.460          H  
ATOM   3164 1HB  PHE A 213      24.420   0.899   6.137  1.00  0.620          H  
ATOM   3165 2HB  PHE A 213      25.056   1.801   7.491  1.00  0.620          H  
ATOM   3166  HD1 PHE A 213      25.259   1.224   3.901  1.00  0.620          H  
ATOM   3167  HD2 PHE A 213      27.059   3.170   7.244  1.00  0.620          H  
ATOM   3168  HE1 PHE A 213      26.433   2.816   2.426  1.00  0.620          H  
ATOM   3169  HE2 PHE A 213      28.187   4.715   5.673  1.00  0.620          H  
ATOM   3170  HZ  PHE A 213      27.837   4.552   3.326  1.00  0.620          H  
ATOM   3171  N   THR A 214      25.595  -0.099   9.511  1.00  0.480          N  
ATOM   3172  CA  THR A 214      24.802  -0.437  10.686  1.00  0.560          C  
ATOM   3173  C   THR A 214      23.730   0.617  10.919  1.00  0.610          C  
ATOM   3174  O   THR A 214      23.832   1.757  10.450  1.00  0.650          O  
ATOM   3175  CB  THR A 214      25.640  -0.458  11.970  1.00  0.750          C  
ATOM   3176  OG1 THR A 214      26.050   0.897  12.270  1.00  0.750          O  
ATOM   3177  CG2 THR A 214      26.889  -1.332  11.783  1.00  0.750          C  
ATOM   3178  H   THR A 214      26.439   0.473   9.608  1.00  0.580          H  
ATOM   3179  HA  THR A 214      24.311  -1.398  10.535  1.00  0.670          H  
ATOM   3180  HB  THR A 214      25.036  -0.845  12.793  1.00  0.900          H  
ATOM   3181  HG1 THR A 214      26.260   0.981  13.225  1.00  0.900          H  
ATOM   3182 1HG2 THR A 214      27.463  -1.315  12.707  1.00  0.900          H  
ATOM   3183 2HG2 THR A 214      26.596  -2.349  11.557  1.00  0.900          H  
ATOM   3184 3HG2 THR A 214      27.499  -0.945  10.969  1.00  0.900          H  
ATOM   3185  N   LYS A 215      22.755   0.281  11.762  1.00  0.650          N  
ATOM   3186  CA  LYS A 215      21.685   1.208  12.160  1.00  0.740          C  
ATOM   3187  C   LYS A 215      22.210   2.412  12.948  1.00  0.780          C  
ATOM   3188  O   LYS A 215      21.513   3.413  13.110  1.00  0.880          O  
ATOM   3189  CB  LYS A 215      20.616   0.511  13.000  1.00  1.000          C  
ATOM   3190  CG  LYS A 215      21.072   0.141  14.383  1.00  1.000          C  
ATOM   3191  CD  LYS A 215      20.017  -0.587  15.175  1.00  1.000          C  
ATOM   3192  CE  LYS A 215      20.564  -0.887  16.544  1.00  1.000          C  
ATOM   3193  NZ  LYS A 215      19.634  -1.633  17.407  1.00  1.000          N  
ATOM   3194  H   LYS A 215      22.727  -0.697  12.080  1.00  0.780          H  
ATOM   3195  HA  LYS A 215      21.213   1.583  11.253  1.00  0.890          H  
ATOM   3196 1HB  LYS A 215      19.742   1.154  13.089  1.00  1.200          H  
ATOM   3197 2HB  LYS A 215      20.303  -0.409  12.499  1.00  1.200          H  
ATOM   3198 1HG  LYS A 215      21.968  -0.476  14.323  1.00  1.200          H  
ATOM   3199 2HG  LYS A 215      21.311   1.045  14.935  1.00  1.200          H  
ATOM   3200 1HD  LYS A 215      19.120   0.023  15.261  1.00  1.200          H  
ATOM   3201 2HD  LYS A 215      19.763  -1.529  14.679  1.00  1.200          H  
ATOM   3202 1HE  LYS A 215      21.464  -1.472  16.426  1.00  1.200          H  
ATOM   3203 2HE  LYS A 215      20.822   0.047  17.039  1.00  1.200          H  
ATOM   3204 1HZ  LYS A 215      20.147  -1.796  18.278  1.00  1.200          H  
ATOM   3205 2HZ  LYS A 215      18.795  -1.114  17.578  1.00  1.200          H  
ATOM   3206 3HZ  LYS A 215      19.384  -2.543  17.015  1.00  1.200          H  
ATOM   3207  N   THR A 216      23.427   2.285  13.470  1.00  0.760          N  
ATOM   3208  CA  THR A 216      24.082   3.291  14.283  1.00  0.810          C  
ATOM   3209  C   THR A 216      24.929   4.248  13.443  1.00  0.750          C  
ATOM   3210  O   THR A 216      25.536   5.180  13.975  1.00  0.810          O  
ATOM   3211  CB  THR A 216      24.958   2.627  15.378  1.00  1.110          C  
ATOM   3212  OG1 THR A 216      25.993   1.807  14.777  1.00  1.110          O  
ATOM   3213  CG2 THR A 216      24.088   1.730  16.267  1.00  1.110          C  
ATOM   3214  H   THR A 216      23.934   1.435  13.274  1.00  0.910          H  
ATOM   3215  HA  THR A 216      23.312   3.881  14.781  1.00  0.970          H  
ATOM   3216  HB  THR A 216      25.423   3.404  15.983  1.00  1.340          H  
ATOM   3217  HG1 THR A 216      26.678   1.642  15.443  1.00  1.340          H  
ATOM   3218 1HG2 THR A 216      24.706   1.272  17.041  1.00  1.340          H  
ATOM   3219 2HG2 THR A 216      23.306   2.329  16.734  1.00  1.340          H  
ATOM   3220 3HG2 THR A 216      23.635   0.951  15.667  1.00  1.340          H  
ATOM   3221  N   GLY A 217      24.960   4.040  12.121  1.00  0.670          N  
ATOM   3222  CA  GLY A 217      25.744   4.903  11.250  1.00  0.640          C  
ATOM   3223  C   GLY A 217      27.213   4.505  11.118  1.00  0.580          C  
ATOM   3224  O   GLY A 217      28.057   5.368  10.844  1.00  0.580          O  
ATOM   3225  H   GLY A 217      24.438   3.263  11.708  1.00  0.800          H  
ATOM   3226 1HA  GLY A 217      25.283   4.894  10.262  1.00  0.770          H  
ATOM   3227 2HA  GLY A 217      25.679   5.927  11.614  1.00  0.770          H  
ATOM   3228  N   ARG A 218      27.526   3.234  11.368  1.00  0.570          N  
ATOM   3229  CA  ARG A 218      28.886   2.731  11.269  1.00  0.550          C  
ATOM   3230  C   ARG A 218      29.094   1.934   9.991  1.00  0.490          C  
ATOM   3231  O   ARG A 218      28.208   1.201   9.539  1.00  0.470          O  
ATOM   3232  CB  ARG A 218      29.235   1.888  12.495  1.00  0.780          C  
ATOM   3233  CG  ARG A 218      30.624   1.278  12.509  1.00  0.780          C  
ATOM   3234  CD  ARG A 218      30.947   0.653  13.798  1.00  0.780          C  
ATOM   3235  NE  ARG A 218      31.120   1.633  14.881  1.00  0.780          N  
ATOM   3236  CZ  ARG A 218      31.206   1.312  16.192  1.00  0.780          C  
ATOM   3237  NH1 ARG A 218      31.133   0.051  16.587  1.00  0.780          N  
ATOM   3238  NH2 ARG A 218      31.362   2.272  17.083  1.00  0.780          N  
ATOM   3239  H   ARG A 218      26.785   2.577  11.609  1.00  0.680          H  
ATOM   3240  HA  ARG A 218      29.559   3.571  11.223  1.00  0.660          H  
ATOM   3241 1HB  ARG A 218      29.128   2.501  13.388  1.00  0.930          H  
ATOM   3242 2HB  ARG A 218      28.538   1.071  12.580  1.00  0.930          H  
ATOM   3243 1HG  ARG A 218      30.707   0.513  11.736  1.00  0.930          H  
ATOM   3244 2HG  ARG A 218      31.338   2.035  12.335  1.00  0.930          H  
ATOM   3245 1HD  ARG A 218      30.139  -0.026  14.071  1.00  0.930          H  
ATOM   3246 2HD  ARG A 218      31.878   0.094  13.697  1.00  0.930          H  
ATOM   3247  HE  ARG A 218      31.188   2.634  14.641  1.00  0.930          H  
ATOM   3248 1HH1 ARG A 218      31.022  -0.694  15.911  1.00  0.930          H  
ATOM   3249 2HH1 ARG A 218      31.195  -0.183  17.572  1.00  0.930          H  
ATOM   3250 1HH2 ARG A 218      31.422   3.235  16.777  1.00  0.930          H  
ATOM   3251 2HH2 ARG A 218      31.432   2.047  18.064  1.00  0.930          H  
ATOM   3252  N   VAL A 219      30.271   2.094   9.386  1.00  0.490          N  
ATOM   3253  CA  VAL A 219      30.617   1.335   8.196  1.00  0.460          C  
ATOM   3254  C   VAL A 219      31.367   0.074   8.531  1.00  0.450          C  
ATOM   3255  O   VAL A 219      32.413   0.125   9.182  1.00  0.470          O  
ATOM   3256  CB  VAL A 219      31.523   2.172   7.247  1.00  0.660          C  
ATOM   3257  CG1 VAL A 219      31.986   1.318   6.037  1.00  0.660          C  
ATOM   3258  CG2 VAL A 219      30.756   3.364   6.751  1.00  0.660          C  
ATOM   3259  H   VAL A 219      30.978   2.721   9.785  1.00  0.590          H  
ATOM   3260  HA  VAL A 219      29.698   1.065   7.669  1.00  0.550          H  
ATOM   3261  HB  VAL A 219      32.407   2.509   7.793  1.00  0.790          H  
ATOM   3262 1HG1 VAL A 219      32.608   1.925   5.383  1.00  0.790          H  
ATOM   3263 2HG1 VAL A 219      32.566   0.458   6.370  1.00  0.790          H  
ATOM   3264 3HG1 VAL A 219      31.111   0.967   5.494  1.00  0.790          H  
ATOM   3265 1HG2 VAL A 219      31.383   3.965   6.092  1.00  0.790          H  
ATOM   3266 2HG2 VAL A 219      29.900   3.006   6.214  1.00  0.790          H  
ATOM   3267 3HG2 VAL A 219      30.443   3.959   7.599  1.00  0.790          H  
ATOM   3268  N   VAL A 220      30.884  -1.056   8.033  1.00  0.430          N  
ATOM   3269  CA  VAL A 220      31.623  -2.288   8.218  1.00  0.440          C  
ATOM   3270  C   VAL A 220      32.084  -2.723   6.844  1.00  0.420          C  
ATOM   3271  O   VAL A 220      31.321  -2.776   5.876  1.00  0.410          O  
ATOM   3272  CB  VAL A 220      30.840  -3.379   8.990  1.00  0.610          C  
ATOM   3273  CG1 VAL A 220      29.511  -3.688   8.367  1.00  0.610          C  
ATOM   3274  CG2 VAL A 220      31.705  -4.656   9.053  1.00  0.610          C  
ATOM   3275  H   VAL A 220      30.004  -1.042   7.507  1.00  0.520          H  
ATOM   3276  HA  VAL A 220      32.515  -2.085   8.807  1.00  0.530          H  
ATOM   3277  HB  VAL A 220      30.655  -3.022   9.987  1.00  0.730          H  
ATOM   3278 1HG1 VAL A 220      29.039  -4.445   8.958  1.00  0.730          H  
ATOM   3279 2HG1 VAL A 220      28.896  -2.794   8.356  1.00  0.730          H  
ATOM   3280 3HG1 VAL A 220      29.641  -4.049   7.355  1.00  0.730          H  
ATOM   3281 1HG2 VAL A 220      31.186  -5.416   9.615  1.00  0.730          H  
ATOM   3282 2HG2 VAL A 220      31.904  -5.035   8.057  1.00  0.730          H  
ATOM   3283 3HG2 VAL A 220      32.652  -4.424   9.545  1.00  0.730          H  
ATOM   3284  N   LEU A 221      33.367  -2.989   6.767  1.00  0.420          N  
ATOM   3285  CA  LEU A 221      34.032  -3.349   5.546  1.00  0.410          C  
ATOM   3286  C   LEU A 221      34.886  -4.585   5.674  1.00  0.420          C  
ATOM   3287  O   LEU A 221      35.650  -4.744   6.625  1.00  0.430          O  
ATOM   3288  CB  LEU A 221      34.883  -2.143   5.143  1.00  0.580          C  
ATOM   3289  CG  LEU A 221      35.751  -2.247   3.904  1.00  0.580          C  
ATOM   3290  CD1 LEU A 221      35.809  -0.874   3.256  1.00  0.580          C  
ATOM   3291  CD2 LEU A 221      37.195  -2.709   4.324  1.00  0.580          C  
ATOM   3292  H   LEU A 221      33.928  -2.913   7.617  1.00  0.500          H  
ATOM   3293  HA  LEU A 221      33.279  -3.535   4.782  1.00  0.490          H  
ATOM   3294 1HB  LEU A 221      34.209  -1.303   4.992  1.00  0.690          H  
ATOM   3295 2HB  LEU A 221      35.534  -1.900   5.988  1.00  0.690          H  
ATOM   3296  HG  LEU A 221      35.319  -2.951   3.189  1.00  0.690          H  
ATOM   3297 1HD1 LEU A 221      36.437  -0.908   2.374  1.00  0.690          H  
ATOM   3298 2HD1 LEU A 221      34.800  -0.558   2.970  1.00  0.690          H  
ATOM   3299 3HD1 LEU A 221      36.216  -0.163   3.940  1.00  0.690          H  
ATOM   3300 1HD2 LEU A 221      37.831  -2.742   3.469  1.00  0.690          H  
ATOM   3301 2HD2 LEU A 221      37.592  -2.011   5.033  1.00  0.690          H  
ATOM   3302 3HD2 LEU A 221      37.195  -3.684   4.784  1.00  0.690          H  
ATOM   3303  N   GLY A 222      34.816  -5.450   4.688  1.00  0.430          N  
ATOM   3304  CA  GLY A 222      35.684  -6.599   4.700  1.00  0.450          C  
ATOM   3305  C   GLY A 222      36.565  -6.635   3.469  1.00  0.480          C  
ATOM   3306  O   GLY A 222      36.182  -6.187   2.375  1.00  0.520          O  
ATOM   3307  H   GLY A 222      34.154  -5.313   3.921  1.00  0.520          H  
ATOM   3308 1HA  GLY A 222      36.308  -6.594   5.591  1.00  0.540          H  
ATOM   3309 2HA  GLY A 222      35.080  -7.504   4.739  1.00  0.540          H  
ATOM   3310  N   GLY A 223      37.718  -7.259   3.637  1.00  0.540          N  
ATOM   3311  CA  GLY A 223      38.620  -7.482   2.527  1.00  0.640          C  
ATOM   3312  C   GLY A 223      39.252  -8.854   2.757  1.00  0.650          C  
ATOM   3313  O   GLY A 223      39.869  -9.079   3.800  1.00  0.680          O  
ATOM   3314  H   GLY A 223      37.977  -7.561   4.584  1.00  0.650          H  
ATOM   3315 1HA  GLY A 223      38.078  -7.397   1.596  1.00  0.770          H  
ATOM   3316 2HA  GLY A 223      39.394  -6.716   2.518  1.00  0.770          H  
ATOM   3317  N   PRO A 224      39.181  -9.772   1.783  1.00  0.690          N  
ATOM   3318  CA  PRO A 224      39.659 -11.134   1.855  1.00  0.720          C  
ATOM   3319  C   PRO A 224      41.165 -11.310   1.764  1.00  0.730          C  
ATOM   3320  O   PRO A 224      41.651 -12.412   1.969  1.00  0.790          O  
ATOM   3321  CB  PRO A 224      38.963 -11.776   0.656  1.00  1.080          C  
ATOM   3322  CG  PRO A 224      38.772 -10.660  -0.329  1.00  1.080          C  
ATOM   3323  CD  PRO A 224      38.499  -9.453   0.515  1.00  1.080          C  
ATOM   3324  HA  PRO A 224      39.284 -11.587   2.780  1.00  0.860          H  
ATOM   3325 1HB  PRO A 224      39.596 -12.557   0.276  1.00  1.300          H  
ATOM   3326 2HB  PRO A 224      38.014 -12.246   0.975  1.00  1.300          H  
ATOM   3327 1HG  PRO A 224      39.662 -10.519  -0.960  1.00  1.300          H  
ATOM   3328 2HG  PRO A 224      37.937 -10.894  -1.012  1.00  1.300          H  
ATOM   3329 1HD  PRO A 224      38.947  -8.574   0.019  1.00  1.300          H  
ATOM   3330 2HD  PRO A 224      37.415  -9.360   0.678  1.00  1.300          H  
ATOM   3331  N   GLY A 225      41.913 -10.266   1.428  1.00  0.690          N  
ATOM   3332  CA  GLY A 225      43.329 -10.484   1.193  1.00  0.730          C  
ATOM   3333  C   GLY A 225      44.321 -10.231   2.322  1.00  0.750          C  
ATOM   3334  O   GLY A 225      45.497 -10.600   2.189  1.00  0.790          O  
ATOM   3335  H   GLY A 225      41.528  -9.327   1.285  1.00  0.830          H  
ATOM   3336 1HA  GLY A 225      43.451 -11.491   0.880  1.00  0.880          H  
ATOM   3337 2HA  GLY A 225      43.611  -9.922   0.331  1.00  0.880          H  
ATOM   3338  N   SER A 226      43.887  -9.663   3.447  1.00  0.730          N  
ATOM   3339  CA  SER A 226      44.845  -9.353   4.512  1.00  0.750          C  
ATOM   3340  C   SER A 226      45.534 -10.617   5.024  1.00  0.800          C  
ATOM   3341  O   SER A 226      44.913 -11.692   5.117  1.00  0.810          O  
ATOM   3342  CB  SER A 226      44.170  -8.672   5.691  1.00  1.040          C  
ATOM   3343  OG  SER A 226      43.587  -7.442   5.346  1.00  1.040          O  
ATOM   3344  H   SER A 226      42.919  -9.381   3.551  1.00  0.880          H  
ATOM   3345  HA  SER A 226      45.613  -8.685   4.112  1.00  0.900          H  
ATOM   3346 1HB  SER A 226      43.424  -9.340   6.092  1.00  1.250          H  
ATOM   3347 2HB  SER A 226      44.910  -8.504   6.466  1.00  1.250          H  
ATOM   3348  HG  SER A 226      43.338  -7.010   6.205  1.00  1.250          H  
ATOM   3349  N   TYR A 227      46.812 -10.474   5.392  1.00  0.830          N  
ATOM   3350  CA  TYR A 227      47.604 -11.533   5.996  1.00  0.880          C  
ATOM   3351  C   TYR A 227      47.653 -12.800   5.163  1.00  0.910          C  
ATOM   3352  O   TYR A 227      47.217 -13.848   5.609  1.00  0.940          O  
ATOM   3353  CB  TYR A 227      47.054 -11.837   7.378  1.00  1.210          C  
ATOM   3354  CG  TYR A 227      46.829 -10.582   8.163  1.00  1.210          C  
ATOM   3355  CD1 TYR A 227      45.565 -10.306   8.676  1.00  1.210          C  
ATOM   3356  CD2 TYR A 227      47.851  -9.669   8.313  1.00  1.210          C  
ATOM   3357  CE1 TYR A 227      45.347  -9.124   9.354  1.00  1.210          C  
ATOM   3358  CE2 TYR A 227      47.635  -8.494   8.973  1.00  1.210          C  
ATOM   3359  CZ  TYR A 227      46.398  -8.214   9.496  1.00  1.210          C  
ATOM   3360  OH  TYR A 227      46.200  -7.025  10.151  1.00  1.210          O  
ATOM   3361  H   TYR A 227      47.263  -9.562   5.285  1.00  1.000          H  
ATOM   3362  HA  TYR A 227      48.631 -11.175   6.084  1.00  1.060          H  
ATOM   3363 1HB  TYR A 227      46.118 -12.366   7.302  1.00  1.450          H  
ATOM   3364 2HB  TYR A 227      47.751 -12.470   7.906  1.00  1.450          H  
ATOM   3365  HD1 TYR A 227      44.748 -11.022   8.542  1.00  1.450          H  
ATOM   3366  HD2 TYR A 227      48.836  -9.870   7.902  1.00  1.450          H  
ATOM   3367  HE1 TYR A 227      44.362  -8.904   9.761  1.00  1.450          H  
ATOM   3368  HE2 TYR A 227      48.451  -7.781   9.080  1.00  1.450          H  
ATOM   3369  HH  TYR A 227      46.987  -6.477  10.057  1.00  1.450          H  
ATOM   3370  N   PHE A 228      48.107 -12.701   3.924  1.00  0.910          N  
ATOM   3371  CA  PHE A 228      48.178 -13.851   3.023  1.00  0.940          C  
ATOM   3372  C   PHE A 228      46.807 -14.469   2.794  1.00  0.940          C  
ATOM   3373  O   PHE A 228      46.660 -15.702   2.801  1.00  1.010          O  
ATOM   3374  CB  PHE A 228      49.108 -14.945   3.561  1.00  1.300          C  
ATOM   3375  CG  PHE A 228      50.509 -14.521   3.842  1.00  1.300          C  
ATOM   3376  CD1 PHE A 228      50.932 -14.337   5.139  1.00  1.300          C  
ATOM   3377  CD2 PHE A 228      51.413 -14.337   2.815  1.00  1.300          C  
ATOM   3378  CE1 PHE A 228      52.233 -13.983   5.403  1.00  1.300          C  
ATOM   3379  CE2 PHE A 228      52.709 -13.978   3.076  1.00  1.300          C  
ATOM   3380  CZ  PHE A 228      53.119 -13.805   4.366  1.00  1.300          C  
ATOM   3381  H   PHE A 228      48.465 -11.794   3.634  1.00  1.090          H  
ATOM   3382  HA  PHE A 228      48.560 -13.505   2.062  1.00  1.130          H  
ATOM   3383 1HB  PHE A 228      48.696 -15.376   4.476  1.00  1.560          H  
ATOM   3384 2HB  PHE A 228      49.150 -15.754   2.838  1.00  1.560          H  
ATOM   3385  HD1 PHE A 228      50.218 -14.492   5.955  1.00  1.560          H  
ATOM   3386  HD2 PHE A 228      51.089 -14.487   1.786  1.00  1.560          H  
ATOM   3387  HE1 PHE A 228      52.563 -13.846   6.432  1.00  1.560          H  
ATOM   3388  HE2 PHE A 228      53.414 -13.839   2.258  1.00  1.560          H  
ATOM   3389  HZ  PHE A 228      54.150 -13.530   4.571  1.00  1.560          H  
ATOM   3390  N   TRP A 229      45.823 -13.609   2.568  1.00  0.880          N  
ATOM   3391  CA  TRP A 229      44.446 -13.970   2.314  1.00  0.850          C  
ATOM   3392  C   TRP A 229      43.716 -14.687   3.444  1.00  0.860          C  
ATOM   3393  O   TRP A 229      42.824 -15.502   3.172  1.00  0.850          O  
ATOM   3394  CB  TRP A 229      44.339 -14.772   1.000  1.00  1.200          C  
ATOM   3395  CG  TRP A 229      44.786 -14.005  -0.199  1.00  1.200          C  
ATOM   3396  CD1 TRP A 229      46.054 -13.918  -0.682  1.00  1.200          C  
ATOM   3397  CD2 TRP A 229      43.966 -13.213  -1.087  1.00  1.200          C  
ATOM   3398  NE1 TRP A 229      46.081 -13.117  -1.789  1.00  1.200          N  
ATOM   3399  CE2 TRP A 229      44.811 -12.673  -2.047  1.00  1.200          C  
ATOM   3400  CE3 TRP A 229      42.604 -12.916  -1.134  1.00  1.200          C  
ATOM   3401  CZ2 TRP A 229      44.343 -11.845  -3.043  1.00  1.200          C  
ATOM   3402  CZ3 TRP A 229      42.134 -12.090  -2.128  1.00  1.200          C  
ATOM   3403  CH2 TRP A 229      42.980 -11.568  -3.057  1.00  1.200          C  
ATOM   3404  H   TRP A 229      46.032 -12.606   2.551  1.00  1.060          H  
ATOM   3405  HA  TRP A 229      43.917 -13.057   2.175  1.00  1.020          H  
ATOM   3406 1HB  TRP A 229      44.946 -15.657   1.051  1.00  1.440          H  
ATOM   3407 2HB  TRP A 229      43.306 -15.084   0.839  1.00  1.440          H  
ATOM   3408  HD1 TRP A 229      46.921 -14.409  -0.244  1.00  1.440          H  
ATOM   3409  HE1 TRP A 229      46.904 -12.886  -2.330  1.00  1.440          H  
ATOM   3410  HE3 TRP A 229      41.934 -13.325  -0.385  1.00  1.440          H  
ATOM   3411  HZ2 TRP A 229      45.003 -11.417  -3.798  1.00  1.440          H  
ATOM   3412  HZ3 TRP A 229      41.074 -11.861  -2.155  1.00  1.440          H  
ATOM   3413  HH2 TRP A 229      42.579 -10.923  -3.825  1.00  1.440          H  
ATOM   3414  N   GLN A 230      44.044 -14.366   4.705  1.00  0.870          N  
ATOM   3415  CA  GLN A 230      43.262 -14.883   5.818  1.00  0.860          C  
ATOM   3416  C   GLN A 230      41.948 -14.130   5.765  1.00  0.800          C  
ATOM   3417  O   GLN A 230      40.874 -14.702   5.980  1.00  0.790          O  
ATOM   3418  CB  GLN A 230      43.922 -14.638   7.175  1.00  1.210          C  
ATOM   3419  CG  GLN A 230      45.154 -15.438   7.425  1.00  1.210          C  
ATOM   3420  CD  GLN A 230      45.834 -15.088   8.695  1.00  1.210          C  
ATOM   3421  OE1 GLN A 230      45.314 -14.242   9.459  1.00  1.210          O  
ATOM   3422  NE2 GLN A 230      46.979 -15.718   8.935  1.00  1.210          N  
ATOM   3423  H   GLN A 230      44.785 -13.679   4.890  1.00  1.040          H  
ATOM   3424  HA  GLN A 230      43.079 -15.947   5.684  1.00  1.030          H  
ATOM   3425 1HB  GLN A 230      44.172 -13.584   7.259  1.00  1.450          H  
ATOM   3426 2HB  GLN A 230      43.212 -14.865   7.966  1.00  1.450          H  
ATOM   3427 1HG  GLN A 230      44.850 -16.445   7.531  1.00  1.450          H  
ATOM   3428 2HG  GLN A 230      45.834 -15.369   6.610  1.00  1.450          H  
ATOM   3429 1HE2 GLN A 230      47.498 -15.557   9.802  1.00  1.450          H  
ATOM   3430 2HE2 GLN A 230      47.359 -16.379   8.231  1.00  1.450          H  
ATOM   3431  N   GLY A 231      42.081 -12.835   5.449  1.00  0.770          N  
ATOM   3432  CA  GLY A 231      41.012 -11.862   5.358  1.00  0.710          C  
ATOM   3433  C   GLY A 231      40.867 -11.073   6.647  1.00  0.710          C  
ATOM   3434  O   GLY A 231      41.342 -11.482   7.712  1.00  0.770          O  
ATOM   3435  H   GLY A 231      43.033 -12.499   5.288  1.00  0.920          H  
ATOM   3436 1HA  GLY A 231      41.236 -11.168   4.552  1.00  0.850          H  
ATOM   3437 2HA  GLY A 231      40.090 -12.350   5.100  1.00  0.850          H  
ATOM   3438  N   GLN A 232      40.221  -9.920   6.552  1.00  0.660          N  
ATOM   3439  CA  GLN A 232      40.050  -9.062   7.713  1.00  0.660          C  
ATOM   3440  C   GLN A 232      38.765  -8.224   7.683  1.00  0.620          C  
ATOM   3441  O   GLN A 232      38.325  -7.744   6.629  1.00  0.600          O  
ATOM   3442  CB  GLN A 232      41.292  -8.170   7.824  1.00  0.920          C  
ATOM   3443  CG  GLN A 232      41.392  -7.296   9.019  1.00  0.920          C  
ATOM   3444  CD  GLN A 232      42.681  -6.531   9.041  1.00  0.920          C  
ATOM   3445  OE1 GLN A 232      43.254  -6.168   7.988  1.00  0.920          O  
ATOM   3446  NE2 GLN A 232      43.185  -6.291  10.256  1.00  0.920          N  
ATOM   3447  H   GLN A 232      39.889  -9.627   5.627  1.00  0.790          H  
ATOM   3448  HA  GLN A 232      39.999  -9.698   8.593  1.00  0.790          H  
ATOM   3449 1HB  GLN A 232      42.165  -8.804   7.860  1.00  1.110          H  
ATOM   3450 2HB  GLN A 232      41.364  -7.544   6.934  1.00  1.110          H  
ATOM   3451 1HG  GLN A 232      40.564  -6.599   9.039  1.00  1.110          H  
ATOM   3452 2HG  GLN A 232      41.391  -7.901   9.903  1.00  1.110          H  
ATOM   3453 1HE2 GLN A 232      44.062  -5.815  10.371  1.00  1.110          H  
ATOM   3454 2HE2 GLN A 232      42.705  -6.623  11.104  1.00  1.110          H  
ATOM   3455  N   ILE A 233      38.145  -8.067   8.858  1.00  0.630          N  
ATOM   3456  CA  ILE A 233      36.958  -7.210   8.973  1.00  0.600          C  
ATOM   3457  C   ILE A 233      37.333  -5.943   9.711  1.00  0.590          C  
ATOM   3458  O   ILE A 233      37.922  -5.989  10.797  1.00  0.620          O  
ATOM   3459  CB  ILE A 233      35.774  -7.891   9.714  1.00  0.850          C  
ATOM   3460  CG1 ILE A 233      35.430  -9.248   9.065  1.00  0.850          C  
ATOM   3461  CG2 ILE A 233      34.531  -6.947   9.749  1.00  0.850          C  
ATOM   3462  CD1 ILE A 233      35.040  -9.220   7.618  1.00  0.850          C  
ATOM   3463  H   ILE A 233      38.545  -8.520   9.682  1.00  0.760          H  
ATOM   3464  HA  ILE A 233      36.628  -6.909   7.983  1.00  0.720          H  
ATOM   3465  HB  ILE A 233      36.057  -8.095  10.724  1.00  1.020          H  
ATOM   3466 1HG1 ILE A 233      36.292  -9.881   9.162  1.00  1.020          H  
ATOM   3467 2HG1 ILE A 233      34.608  -9.696   9.622  1.00  1.020          H  
ATOM   3468 1HG2 ILE A 233      33.721  -7.433  10.288  1.00  1.020          H  
ATOM   3469 2HG2 ILE A 233      34.777  -6.015  10.257  1.00  1.020          H  
ATOM   3470 3HG2 ILE A 233      34.203  -6.716   8.736  1.00  1.020          H  
ATOM   3471 1HD1 ILE A 233      34.839 -10.236   7.316  1.00  1.020          H  
ATOM   3472 2HD1 ILE A 233      34.149  -8.618   7.471  1.00  1.020          H  
ATOM   3473 3HD1 ILE A 233      35.851  -8.824   7.016  1.00  1.020          H  
ATOM   3474  N   LEU A 234      37.034  -4.811   9.088  1.00  0.560          N  
ATOM   3475  CA  LEU A 234      37.328  -3.497   9.628  1.00  0.560          C  
ATOM   3476  C   LEU A 234      36.059  -2.657   9.786  1.00  0.540          C  
ATOM   3477  O   LEU A 234      35.125  -2.767   8.988  1.00  0.510          O  
ATOM   3478  CB  LEU A 234      38.310  -2.796   8.673  1.00  0.780          C  
ATOM   3479  CG  LEU A 234      39.627  -3.595   8.370  1.00  0.780          C  
ATOM   3480  CD1 LEU A 234      40.457  -2.909   7.397  1.00  0.780          C  
ATOM   3481  CD2 LEU A 234      40.392  -3.761   9.579  1.00  0.780          C  
ATOM   3482  H   LEU A 234      36.561  -4.873   8.185  1.00  0.670          H  
ATOM   3483  HA  LEU A 234      37.763  -3.601  10.617  1.00  0.670          H  
ATOM   3484 1HB  LEU A 234      37.798  -2.624   7.723  1.00  0.940          H  
ATOM   3485 2HB  LEU A 234      38.584  -1.832   9.099  1.00  0.940          H  
ATOM   3486  HG  LEU A 234      39.367  -4.568   7.951  1.00  0.940          H  
ATOM   3487 1HD1 LEU A 234      41.338  -3.517   7.237  1.00  0.940          H  
ATOM   3488 2HD1 LEU A 234      39.918  -2.777   6.458  1.00  0.940          H  
ATOM   3489 3HD1 LEU A 234      40.763  -1.960   7.797  1.00  0.940          H  
ATOM   3490 1HD2 LEU A 234      41.286  -4.293   9.369  1.00  0.940          H  
ATOM   3491 2HD2 LEU A 234      40.654  -2.785   9.987  1.00  0.940          H  
ATOM   3492 3HD2 LEU A 234      39.808  -4.311  10.278  1.00  0.940          H  
ATOM   3493  N   SER A 235      36.019  -1.768  10.775  1.00  0.560          N  
ATOM   3494  CA  SER A 235      34.860  -0.874  10.829  1.00  0.550          C  
ATOM   3495  C   SER A 235      35.132   0.466  11.501  1.00  0.570          C  
ATOM   3496  O   SER A 235      35.949   0.599  12.422  1.00  0.600          O  
ATOM   3497  CB  SER A 235      33.696  -1.530  11.547  1.00  0.770          C  
ATOM   3498  OG  SER A 235      33.980  -1.693  12.888  1.00  0.770          O  
ATOM   3499  H   SER A 235      36.770  -1.726  11.469  1.00  0.670          H  
ATOM   3500  HA  SER A 235      34.563  -0.665   9.804  1.00  0.660          H  
ATOM   3501 1HB  SER A 235      32.809  -0.918  11.436  1.00  0.930          H  
ATOM   3502 2HB  SER A 235      33.482  -2.497  11.097  1.00  0.930          H  
ATOM   3503  HG  SER A 235      33.168  -1.981  13.294  1.00  0.930          H  
ATOM   3504  N   ALA A 236      34.377   1.478  11.077  1.00  0.550          N  
ATOM   3505  CA  ALA A 236      34.493   2.800  11.688  1.00  0.590          C  
ATOM   3506  C   ALA A 236      33.237   3.637  11.481  1.00  0.570          C  
ATOM   3507  O   ALA A 236      32.580   3.574  10.439  1.00  0.530          O  
ATOM   3508  CB  ALA A 236      35.702   3.536  11.121  1.00  0.810          C  
ATOM   3509  H   ALA A 236      33.708   1.288  10.323  1.00  0.660          H  
ATOM   3510  HA  ALA A 236      34.628   2.665  12.761  1.00  0.710          H  
ATOM   3511 1HB  ALA A 236      35.786   4.501  11.605  1.00  0.970          H  
ATOM   3512 2HB  ALA A 236      36.607   2.960  11.303  1.00  0.970          H  
ATOM   3513 3HB  ALA A 236      35.577   3.676  10.051  1.00  0.970          H  
ATOM   3514  N   THR A 237      32.925   4.456  12.477  1.00  0.620          N  
ATOM   3515  CA  THR A 237      31.780   5.366  12.453  1.00  0.630          C  
ATOM   3516  C   THR A 237      31.895   6.379  11.306  1.00  0.610          C  
ATOM   3517  O   THR A 237      32.937   7.020  11.164  1.00  0.630          O  
ATOM   3518  CB  THR A 237      31.640   6.056  13.824  1.00  0.880          C  
ATOM   3519  OG1 THR A 237      31.487   5.047  14.850  1.00  0.880          O  
ATOM   3520  CG2 THR A 237      30.411   6.947  13.837  1.00  0.880          C  
ATOM   3521  H   THR A 237      33.500   4.449  13.313  1.00  0.740          H  
ATOM   3522  HA  THR A 237      30.883   4.790  12.303  1.00  0.760          H  
ATOM   3523  HB  THR A 237      32.525   6.640  14.028  1.00  1.050          H  
ATOM   3524  HG1 THR A 237      31.510   5.477  15.715  1.00  1.050          H  
ATOM   3525 1HG2 THR A 237      30.315   7.419  14.814  1.00  1.050          H  
ATOM   3526 2HG2 THR A 237      30.499   7.706  13.097  1.00  1.050          H  
ATOM   3527 3HG2 THR A 237      29.521   6.345  13.636  1.00  1.050          H  
ATOM   3528  N   GLN A 238      30.810   6.613  10.534  1.00  0.580          N  
ATOM   3529  CA  GLN A 238      30.899   7.558   9.400  1.00  0.580          C  
ATOM   3530  C   GLN A 238      31.348   8.950   9.820  1.00  0.630          C  
ATOM   3531  O   GLN A 238      32.069   9.621   9.078  1.00  0.640          O  
ATOM   3532  CB  GLN A 238      29.565   7.718   8.667  1.00  0.810          C  
ATOM   3533  CG  GLN A 238      29.121   6.538   7.861  1.00  0.810          C  
ATOM   3534  CD  GLN A 238      27.789   6.792   7.197  1.00  0.810          C  
ATOM   3535  OE1 GLN A 238      27.691   7.526   6.203  1.00  0.810          O  
ATOM   3536  NE2 GLN A 238      26.756   6.193   7.745  1.00  0.810          N  
ATOM   3537  H   GLN A 238      29.938   6.096  10.697  1.00  0.700          H  
ATOM   3538  HA  GLN A 238      31.627   7.175   8.695  1.00  0.700          H  
ATOM   3539 1HB  GLN A 238      28.781   7.924   9.397  1.00  0.970          H  
ATOM   3540 2HB  GLN A 238      29.619   8.576   8.000  1.00  0.970          H  
ATOM   3541 1HG  GLN A 238      29.860   6.336   7.092  1.00  0.970          H  
ATOM   3542 2HG  GLN A 238      29.020   5.677   8.515  1.00  0.970          H  
ATOM   3543 1HE2 GLN A 238      25.838   6.310   7.364  1.00  0.970          H  
ATOM   3544 2HE2 GLN A 238      26.897   5.613   8.550  1.00  0.970          H  
ATOM   3545  N   GLU A 239      30.930   9.378  11.004  1.00  0.660          N  
ATOM   3546  CA  GLU A 239      31.291  10.680  11.530  1.00  0.700          C  
ATOM   3547  C   GLU A 239      32.797  10.800  11.721  1.00  0.720          C  
ATOM   3548  O   GLU A 239      33.357  11.880  11.529  1.00  0.750          O  
ATOM   3549  CB  GLU A 239      30.599  10.909  12.874  1.00  0.960          C  
ATOM   3550  CG  GLU A 239      29.089  11.071  12.788  1.00  0.960          C  
ATOM   3551  CD  GLU A 239      28.442  11.188  14.140  1.00  0.960          C  
ATOM   3552  OE1 GLU A 239      29.123  10.991  15.117  1.00  0.960          O  
ATOM   3553  OE2 GLU A 239      27.270  11.468  14.195  1.00  0.960          O  
ATOM   3554  H   GLU A 239      30.315   8.785  11.543  1.00  0.790          H  
ATOM   3555  HA  GLU A 239      30.970  11.444  10.823  1.00  0.840          H  
ATOM   3556 1HB  GLU A 239      30.818  10.079  13.542  1.00  1.160          H  
ATOM   3557 2HB  GLU A 239      31.005  11.808  13.337  1.00  1.160          H  
ATOM   3558 1HG  GLU A 239      28.865  11.967  12.211  1.00  1.160          H  
ATOM   3559 2HG  GLU A 239      28.668  10.217  12.260  1.00  1.160          H  
ATOM   3560  N   GLN A 240      33.441   9.697  12.121  1.00  0.720          N  
ATOM   3561  CA  GLN A 240      34.863   9.660  12.396  1.00  0.750          C  
ATOM   3562  C   GLN A 240      35.625   9.535  11.088  1.00  0.720          C  
ATOM   3563  O   GLN A 240      36.712  10.092  10.930  1.00  0.790          O  
ATOM   3564  CB  GLN A 240      35.151   8.497  13.336  1.00  1.040          C  
ATOM   3565  CG  GLN A 240      34.501   8.628  14.695  1.00  1.040          C  
ATOM   3566  CD  GLN A 240      35.083   9.741  15.480  1.00  1.040          C  
ATOM   3567  OE1 GLN A 240      34.590  10.873  15.523  1.00  1.040          O  
ATOM   3568  NE2 GLN A 240      36.169   9.412  16.133  1.00  1.040          N  
ATOM   3569  H   GLN A 240      32.935   8.823  12.213  1.00  0.860          H  
ATOM   3570  HA  GLN A 240      35.153  10.594  12.876  1.00  0.900          H  
ATOM   3571 1HB  GLN A 240      34.848   7.555  12.878  1.00  1.250          H  
ATOM   3572 2HB  GLN A 240      36.208   8.455  13.529  1.00  1.250          H  
ATOM   3573 1HG  GLN A 240      33.437   8.820  14.571  1.00  1.250          H  
ATOM   3574 2HG  GLN A 240      34.662   7.700  15.250  1.00  1.250          H  
ATOM   3575 1HE2 GLN A 240      36.646  10.084  16.699  1.00  1.250          H  
ATOM   3576 2HE2 GLN A 240      36.517   8.444  16.061  1.00  1.250          H  
ATOM   3577  N   ILE A 241      35.026   8.838  10.121  1.00  0.650          N  
ATOM   3578  CA  ILE A 241      35.651   8.711   8.816  1.00  0.640          C  
ATOM   3579  C   ILE A 241      35.755  10.117   8.244  1.00  0.650          C  
ATOM   3580  O   ILE A 241      36.799  10.503   7.723  1.00  0.710          O  
ATOM   3581  CB  ILE A 241      34.862   7.771   7.861  1.00  0.900          C  
ATOM   3582  CG1 ILE A 241      34.957   6.295   8.394  1.00  0.900          C  
ATOM   3583  CG2 ILE A 241      35.393   7.896   6.398  1.00  0.900          C  
ATOM   3584  CD1 ILE A 241      33.999   5.288   7.733  1.00  0.900          C  
ATOM   3585  H   ILE A 241      34.148   8.358  10.338  1.00  0.780          H  
ATOM   3586  HA  ILE A 241      36.656   8.311   8.939  1.00  0.770          H  
ATOM   3587  HB  ILE A 241      33.812   8.052   7.877  1.00  1.080          H  
ATOM   3588 1HG1 ILE A 241      35.974   5.948   8.252  1.00  1.080          H  
ATOM   3589 2HG1 ILE A 241      34.746   6.302   9.463  1.00  1.080          H  
ATOM   3590 1HG2 ILE A 241      34.827   7.249   5.737  1.00  1.080          H  
ATOM   3591 2HG2 ILE A 241      35.291   8.923   6.046  1.00  1.080          H  
ATOM   3592 3HG2 ILE A 241      36.447   7.612   6.365  1.00  1.080          H  
ATOM   3593 1HD1 ILE A 241      34.148   4.306   8.182  1.00  1.080          H  
ATOM   3594 2HD1 ILE A 241      32.976   5.587   7.890  1.00  1.080          H  
ATOM   3595 3HD1 ILE A 241      34.194   5.220   6.670  1.00  1.080          H  
ATOM   3596  N   ALA A 242      34.669  10.890   8.342  1.00  0.650          N  
ATOM   3597  CA  ALA A 242      34.691  12.256   7.859  1.00  0.670          C  
ATOM   3598  C   ALA A 242      35.662  13.156   8.621  1.00  0.700          C  
ATOM   3599  O   ALA A 242      36.536  13.782   8.015  1.00  0.730          O  
ATOM   3600  CB  ALA A 242      33.297  12.845   7.968  1.00  0.930          C  
ATOM   3601  H   ALA A 242      33.809  10.500   8.739  1.00  0.780          H  
ATOM   3602  HA  ALA A 242      35.015  12.234   6.833  1.00  0.800          H  
ATOM   3603 1HB  ALA A 242      33.299  13.857   7.573  1.00  1.120          H  
ATOM   3604 2HB  ALA A 242      32.595  12.234   7.416  1.00  1.120          H  
ATOM   3605 3HB  ALA A 242      32.998  12.863   9.017  1.00  1.120          H  
ATOM   3606  N   GLU A 243      35.583  13.176   9.956  1.00  0.730          N  
ATOM   3607  CA  GLU A 243      36.431  14.086  10.728  1.00  0.770          C  
ATOM   3608  C   GLU A 243      37.919  13.803  10.614  1.00  0.820          C  
ATOM   3609  O   GLU A 243      38.728  14.729  10.586  1.00  0.850          O  
ATOM   3610  CB  GLU A 243      36.036  14.078  12.209  1.00  1.060          C  
ATOM   3611  CG  GLU A 243      34.700  14.749  12.521  1.00  1.060          C  
ATOM   3612  CD  GLU A 243      34.693  16.225  12.248  1.00  1.060          C  
ATOM   3613  OE1 GLU A 243      35.551  16.919  12.738  1.00  1.060          O  
ATOM   3614  OE2 GLU A 243      33.829  16.650  11.526  1.00  1.060          O  
ATOM   3615  H   GLU A 243      34.871  12.626  10.447  1.00  0.880          H  
ATOM   3616  HA  GLU A 243      36.260  15.093  10.348  1.00  0.920          H  
ATOM   3617 1HB  GLU A 243      35.969  13.042  12.553  1.00  1.270          H  
ATOM   3618 2HB  GLU A 243      36.810  14.568  12.796  1.00  1.270          H  
ATOM   3619 1HG  GLU A 243      33.929  14.289  11.912  1.00  1.270          H  
ATOM   3620 2HG  GLU A 243      34.451  14.570  13.566  1.00  1.270          H  
ATOM   3621  N   SER A 244      38.297  12.540  10.510  1.00  0.850          N  
ATOM   3622  CA  SER A 244      39.701  12.191  10.444  1.00  0.860          C  
ATOM   3623  C   SER A 244      40.240  12.079   9.024  1.00  0.880          C  
ATOM   3624  O   SER A 244      41.338  11.559   8.814  1.00  1.070          O  
ATOM   3625  CB  SER A 244      39.981  10.960  11.285  1.00  1.200          C  
ATOM   3626  OG  SER A 244      39.763  11.267  12.653  1.00  1.200          O  
ATOM   3627  H   SER A 244      37.612  11.780  10.549  1.00  1.020          H  
ATOM   3628  HA  SER A 244      40.251  12.999  10.921  1.00  1.030          H  
ATOM   3629 1HB  SER A 244      39.324  10.148  10.979  1.00  1.440          H  
ATOM   3630 2HB  SER A 244      41.009  10.629  11.138  1.00  1.440          H  
ATOM   3631  HG  SER A 244      40.024  10.493  13.177  1.00  1.440          H  
ATOM   3632  N   TYR A 245      39.478  12.524   8.028  1.00  0.810          N  
ATOM   3633  CA  TYR A 245      40.008  12.482   6.683  1.00  0.830          C  
ATOM   3634  C   TYR A 245      40.867  13.700   6.374  1.00  0.780          C  
ATOM   3635  O   TYR A 245      40.400  14.840   6.371  1.00  0.790          O  
ATOM   3636  CB  TYR A 245      38.894  12.350   5.652  1.00  1.150          C  
ATOM   3637  CG  TYR A 245      39.413  12.502   4.250  1.00  1.150          C  
ATOM   3638  CD1 TYR A 245      40.415  11.673   3.776  1.00  1.150          C  
ATOM   3639  CD2 TYR A 245      38.888  13.484   3.438  1.00  1.150          C  
ATOM   3640  CE1 TYR A 245      40.890  11.847   2.511  1.00  1.150          C  
ATOM   3641  CE2 TYR A 245      39.358  13.640   2.168  1.00  1.150          C  
ATOM   3642  CZ  TYR A 245      40.358  12.828   1.704  1.00  1.150          C  
ATOM   3643  OH  TYR A 245      40.836  12.990   0.431  1.00  1.150          O  
ATOM   3644  H   TYR A 245      38.549  12.925   8.202  1.00  0.970          H  
ATOM   3645  HA  TYR A 245      40.646  11.604   6.600  1.00  1.000          H  
ATOM   3646 1HB  TYR A 245      38.415  11.371   5.744  1.00  1.380          H  
ATOM   3647 2HB  TYR A 245      38.130  13.109   5.833  1.00  1.380          H  
ATOM   3648  HD1 TYR A 245      40.835  10.891   4.405  1.00  1.380          H  
ATOM   3649  HD2 TYR A 245      38.098  14.136   3.812  1.00  1.380          H  
ATOM   3650  HE1 TYR A 245      41.688  11.204   2.132  1.00  1.380          H  
ATOM   3651  HE2 TYR A 245      38.943  14.415   1.524  1.00  1.380          H  
ATOM   3652  HH  TYR A 245      41.385  12.206   0.178  1.00  1.380          H  
ATOM   3653  N   TYR A 246      42.140  13.441   6.096  1.00  0.780          N  
ATOM   3654  CA  TYR A 246      43.105  14.479   5.790  1.00  0.770          C  
ATOM   3655  C   TYR A 246      43.693  14.218   4.401  1.00  0.770          C  
ATOM   3656  O   TYR A 246      44.575  13.371   4.297  1.00  0.840          O  
ATOM   3657  CB  TYR A 246      44.220  14.480   6.824  1.00  1.080          C  
ATOM   3658  CG  TYR A 246      43.753  14.720   8.215  1.00  1.080          C  
ATOM   3659  CD1 TYR A 246      43.513  13.647   9.044  1.00  1.080          C  
ATOM   3660  CD2 TYR A 246      43.547  16.003   8.665  1.00  1.080          C  
ATOM   3661  CE1 TYR A 246      43.069  13.852  10.330  1.00  1.080          C  
ATOM   3662  CE2 TYR A 246      43.100  16.215   9.952  1.00  1.080          C  
ATOM   3663  CZ  TYR A 246      42.860  15.143  10.783  1.00  1.080          C  
ATOM   3664  OH  TYR A 246      42.417  15.360  12.069  1.00  1.080          O  
ATOM   3665  H   TYR A 246      42.453  12.476   6.134  1.00  0.940          H  
ATOM   3666  HA  TYR A 246      42.617  15.444   5.837  1.00  0.920          H  
ATOM   3667 1HB  TYR A 246      44.731  13.517   6.801  1.00  1.300          H  
ATOM   3668 2HB  TYR A 246      44.943  15.255   6.571  1.00  1.300          H  
ATOM   3669  HD1 TYR A 246      43.674  12.631   8.680  1.00  1.300          H  
ATOM   3670  HD2 TYR A 246      43.736  16.850   8.003  1.00  1.300          H  
ATOM   3671  HE1 TYR A 246      42.880  12.997  10.980  1.00  1.300          H  
ATOM   3672  HE2 TYR A 246      42.935  17.229  10.312  1.00  1.300          H  
ATOM   3673  HH  TYR A 246      42.244  14.519  12.496  1.00  1.300          H  
ATOM   3674  N   PRO A 247      43.255  14.921   3.337  1.00  0.770          N  
ATOM   3675  CA  PRO A 247      43.648  14.733   1.941  1.00  0.810          C  
ATOM   3676  C   PRO A 247      45.155  14.659   1.683  1.00  0.750          C  
ATOM   3677  O   PRO A 247      45.586  13.993   0.742  1.00  0.900          O  
ATOM   3678  CB  PRO A 247      43.070  15.988   1.275  1.00  1.220          C  
ATOM   3679  CG  PRO A 247      41.868  16.344   2.104  1.00  1.220          C  
ATOM   3680  CD  PRO A 247      42.262  16.009   3.528  1.00  1.220          C  
ATOM   3681  HA  PRO A 247      43.158  13.827   1.554  1.00  0.970          H  
ATOM   3682 1HB  PRO A 247      43.832  16.785   1.256  1.00  1.460          H  
ATOM   3683 2HB  PRO A 247      42.812  15.767   0.229  1.00  1.460          H  
ATOM   3684 1HG  PRO A 247      41.634  17.411   1.979  1.00  1.460          H  
ATOM   3685 2HG  PRO A 247      40.999  15.797   1.752  1.00  1.460          H  
ATOM   3686 1HD  PRO A 247      42.725  16.883   4.025  1.00  1.460          H  
ATOM   3687 2HD  PRO A 247      41.363  15.643   4.055  1.00  1.460          H  
ATOM   3688  N   GLU A 248      45.962  15.357   2.490  1.00  0.820          N  
ATOM   3689  CA  GLU A 248      47.407  15.343   2.305  1.00  0.880          C  
ATOM   3690  C   GLU A 248      48.095  14.048   2.796  1.00  0.850          C  
ATOM   3691  O   GLU A 248      49.298  13.873   2.583  1.00  0.940          O  
ATOM   3692  CB  GLU A 248      48.034  16.595   2.947  1.00  1.210          C  
ATOM   3693  CG  GLU A 248      48.034  16.651   4.464  1.00  1.210          C  
ATOM   3694  CD  GLU A 248      46.753  17.189   5.085  1.00  1.210          C  
ATOM   3695  OE1 GLU A 248      45.722  17.100   4.456  1.00  1.210          O  
ATOM   3696  OE2 GLU A 248      46.811  17.684   6.184  1.00  1.210          O  
ATOM   3697  H   GLU A 248      45.600  15.944   3.245  1.00  0.980          H  
ATOM   3698  HA  GLU A 248      47.597  15.415   1.235  1.00  1.060          H  
ATOM   3699 1HB  GLU A 248      49.069  16.683   2.620  1.00  1.450          H  
ATOM   3700 2HB  GLU A 248      47.507  17.479   2.590  1.00  1.450          H  
ATOM   3701 1HG  GLU A 248      48.211  15.667   4.809  1.00  1.450          H  
ATOM   3702 2HG  GLU A 248      48.871  17.266   4.788  1.00  1.450          H  
ATOM   3703  N   TYR A 249      47.352  13.148   3.460  1.00  0.780          N  
ATOM   3704  CA  TYR A 249      47.922  11.898   3.964  1.00  0.760          C  
ATOM   3705  C   TYR A 249      47.273  10.687   3.314  1.00  0.650          C  
ATOM   3706  O   TYR A 249      46.058  10.637   3.110  1.00  0.600          O  
ATOM   3707  CB  TYR A 249      47.750  11.757   5.485  1.00  1.070          C  
ATOM   3708  CG  TYR A 249      48.515  12.746   6.322  1.00  1.070          C  
ATOM   3709  CD1 TYR A 249      47.904  13.894   6.744  1.00  1.070          C  
ATOM   3710  CD2 TYR A 249      49.833  12.499   6.665  1.00  1.070          C  
ATOM   3711  CE1 TYR A 249      48.583  14.809   7.507  1.00  1.070          C  
ATOM   3712  CE2 TYR A 249      50.526  13.413   7.432  1.00  1.070          C  
ATOM   3713  CZ  TYR A 249      49.903  14.569   7.850  1.00  1.070          C  
ATOM   3714  OH  TYR A 249      50.589  15.486   8.611  1.00  1.070          O  
ATOM   3715  H   TYR A 249      46.355  13.329   3.606  1.00  0.940          H  
ATOM   3716  HA  TYR A 249      48.983  11.876   3.723  1.00  0.910          H  
ATOM   3717 1HB  TYR A 249      46.688  11.864   5.728  1.00  1.290          H  
ATOM   3718 2HB  TYR A 249      48.042  10.751   5.791  1.00  1.290          H  
ATOM   3719  HD1 TYR A 249      46.888  14.080   6.465  1.00  1.290          H  
ATOM   3720  HD2 TYR A 249      50.321  11.584   6.331  1.00  1.290          H  
ATOM   3721  HE1 TYR A 249      48.081  15.725   7.829  1.00  1.290          H  
ATOM   3722  HE2 TYR A 249      51.565  13.224   7.703  1.00  1.290          H  
ATOM   3723  HH  TYR A 249      50.033  16.258   8.754  1.00  1.290          H  
ATOM   3724  N   LEU A 250      48.072   9.649   3.078  1.00  0.670          N  
ATOM   3725  CA  LEU A 250      47.518   8.429   2.504  1.00  0.610          C  
ATOM   3726  C   LEU A 250      47.073   7.468   3.599  1.00  0.570          C  
ATOM   3727  O   LEU A 250      46.120   6.713   3.422  1.00  0.560          O  
ATOM   3728  CB  LEU A 250      48.556   7.780   1.597  1.00  0.880          C  
ATOM   3729  CG  LEU A 250      49.049   8.666   0.406  1.00  0.880          C  
ATOM   3730  CD1 LEU A 250      50.126   7.924  -0.316  1.00  0.880          C  
ATOM   3731  CD2 LEU A 250      47.896   9.022  -0.563  1.00  0.880          C  
ATOM   3732  H   LEU A 250      49.062   9.731   3.260  1.00  0.800          H  
ATOM   3733  HA  LEU A 250      46.636   8.683   1.922  1.00  0.730          H  
ATOM   3734 1HB  LEU A 250      49.421   7.502   2.197  1.00  1.050          H  
ATOM   3735 2HB  LEU A 250      48.122   6.870   1.179  1.00  1.050          H  
ATOM   3736  HG  LEU A 250      49.482   9.586   0.798  1.00  1.050          H  
ATOM   3737 1HD1 LEU A 250      50.498   8.549  -1.120  1.00  1.050          H  
ATOM   3738 2HD1 LEU A 250      50.945   7.704   0.370  1.00  1.050          H  
ATOM   3739 3HD1 LEU A 250      49.729   7.001  -0.726  1.00  1.050          H  
ATOM   3740 1HD2 LEU A 250      48.287   9.629  -1.377  1.00  1.050          H  
ATOM   3741 2HD2 LEU A 250      47.460   8.108  -0.976  1.00  1.050          H  
ATOM   3742 3HD2 LEU A 250      47.121   9.588  -0.048  1.00  1.050          H  
ATOM   3743  N   ILE A 251      47.750   7.515   4.739  1.00  0.630          N  
ATOM   3744  CA  ILE A 251      47.423   6.638   5.853  1.00  0.620          C  
ATOM   3745  C   ILE A 251      46.710   7.456   6.905  1.00  0.650          C  
ATOM   3746  O   ILE A 251      47.276   8.400   7.454  1.00  0.700          O  
ATOM   3747  CB  ILE A 251      48.683   5.992   6.459  1.00  0.870          C  
ATOM   3748  CG1 ILE A 251      49.385   5.151   5.364  1.00  0.870          C  
ATOM   3749  CG2 ILE A 251      48.290   5.130   7.708  1.00  0.870          C  
ATOM   3750  CD1 ILE A 251      50.763   4.646   5.733  1.00  0.870          C  
ATOM   3751  H   ILE A 251      48.515   8.163   4.828  1.00  0.760          H  
ATOM   3752  HA  ILE A 251      46.753   5.847   5.511  1.00  0.740          H  
ATOM   3753  HB  ILE A 251      49.377   6.770   6.767  1.00  1.050          H  
ATOM   3754 1HG1 ILE A 251      48.757   4.309   5.134  1.00  1.050          H  
ATOM   3755 2HG1 ILE A 251      49.483   5.752   4.465  1.00  1.050          H  
ATOM   3756 1HG2 ILE A 251      49.171   4.677   8.146  1.00  1.050          H  
ATOM   3757 2HG2 ILE A 251      47.813   5.756   8.463  1.00  1.050          H  
ATOM   3758 3HG2 ILE A 251      47.591   4.348   7.403  1.00  1.050          H  
ATOM   3759 1HD1 ILE A 251      51.176   4.068   4.912  1.00  1.050          H  
ATOM   3760 2HD1 ILE A 251      51.423   5.489   5.940  1.00  1.050          H  
ATOM   3761 3HD1 ILE A 251      50.724   4.019   6.608  1.00  1.050          H  
ATOM   3762  N   ASN A 252      45.473   7.085   7.189  1.00  0.640          N  
ATOM   3763  CA  ASN A 252      44.631   7.813   8.121  1.00  0.690          C  
ATOM   3764  C   ASN A 252      44.038   6.843   9.130  1.00  0.670          C  
ATOM   3765  O   ASN A 252      43.274   5.954   8.757  1.00  0.630          O  
ATOM   3766  CB  ASN A 252      43.543   8.547   7.346  1.00  0.950          C  
ATOM   3767  CG  ASN A 252      44.110   9.619   6.394  1.00  0.950          C  
ATOM   3768  OD1 ASN A 252      44.391  10.746   6.820  1.00  0.950          O  
ATOM   3769  ND2 ASN A 252      44.290   9.253   5.134  1.00  0.950          N  
ATOM   3770  H   ASN A 252      45.095   6.275   6.710  1.00  0.770          H  
ATOM   3771  HA  ASN A 252      45.238   8.535   8.670  1.00  0.830          H  
ATOM   3772 1HB  ASN A 252      42.964   7.830   6.766  1.00  1.140          H  
ATOM   3773 2HB  ASN A 252      42.858   9.030   8.050  1.00  1.140          H  
ATOM   3774 1HD2 ASN A 252      44.699   9.889   4.440  1.00  1.140          H  
ATOM   3775 2HD2 ASN A 252      44.047   8.327   4.851  1.00  1.140          H  
ATOM   3776  N   LEU A 253      44.415   6.969  10.394  1.00  0.710          N  
ATOM   3777  CA  LEU A 253      43.896   6.044  11.394  1.00  0.720          C  
ATOM   3778  C   LEU A 253      42.676   6.701  12.011  1.00  0.710          C  
ATOM   3779  O   LEU A 253      42.697   7.903  12.280  1.00  0.750          O  
ATOM   3780  CB  LEU A 253      44.976   5.744  12.432  1.00  1.000          C  
ATOM   3781  CG  LEU A 253      46.316   5.167  11.851  1.00  1.000          C  
ATOM   3782  CD1 LEU A 253      47.300   4.977  12.987  1.00  1.000          C  
ATOM   3783  CD2 LEU A 253      46.069   3.846  11.101  1.00  1.000          C  
ATOM   3784  H   LEU A 253      45.050   7.710  10.660  1.00  0.850          H  
ATOM   3785  HA  LEU A 253      43.566   5.122  10.919  1.00  0.860          H  
ATOM   3786 1HB  LEU A 253      45.208   6.662  12.969  1.00  1.200          H  
ATOM   3787 2HB  LEU A 253      44.577   5.020  13.145  1.00  1.200          H  
ATOM   3788  HG  LEU A 253      46.747   5.888  11.156  1.00  1.200          H  
ATOM   3789 1HD1 LEU A 253      48.244   4.601  12.591  1.00  1.200          H  
ATOM   3790 2HD1 LEU A 253      47.472   5.931  13.484  1.00  1.200          H  
ATOM   3791 3HD1 LEU A 253      46.898   4.262  13.703  1.00  1.200          H  
ATOM   3792 1HD2 LEU A 253      47.015   3.474  10.708  1.00  1.200          H  
ATOM   3793 2HD2 LEU A 253      45.646   3.109  11.785  1.00  1.200          H  
ATOM   3794 3HD2 LEU A 253      45.384   4.001  10.270  1.00  1.200          H  
ATOM   3795  N   VAL A 254      41.614   5.932  12.243  1.00  0.690          N  
ATOM   3796  CA  VAL A 254      40.391   6.529  12.754  1.00  0.700          C  
ATOM   3797  C   VAL A 254      40.080   6.166  14.206  1.00  0.770          C  
ATOM   3798  O   VAL A 254      40.046   5.001  14.597  1.00  0.780          O  
ATOM   3799  CB  VAL A 254      39.227   6.132  11.801  1.00  0.980          C  
ATOM   3800  CG1 VAL A 254      37.922   6.690  12.279  1.00  0.980          C  
ATOM   3801  CG2 VAL A 254      39.531   6.654  10.388  1.00  0.980          C  
ATOM   3802  H   VAL A 254      41.626   4.929  12.017  1.00  0.830          H  
ATOM   3803  HA  VAL A 254      40.496   7.613  12.703  1.00  0.840          H  
ATOM   3804  HB  VAL A 254      39.139   5.056  11.771  1.00  1.170          H  
ATOM   3805 1HG1 VAL A 254      37.131   6.406  11.592  1.00  1.170          H  
ATOM   3806 2HG1 VAL A 254      37.684   6.312  13.276  1.00  1.170          H  
ATOM   3807 3HG1 VAL A 254      38.003   7.777  12.305  1.00  1.170          H  
ATOM   3808 1HG2 VAL A 254      38.726   6.370   9.711  1.00  1.170          H  
ATOM   3809 2HG2 VAL A 254      39.617   7.740  10.414  1.00  1.170          H  
ATOM   3810 3HG2 VAL A 254      40.471   6.227  10.027  1.00  1.170          H  
ATOM   3811  N   GLN A 255      39.891   7.187  15.019  1.00  0.820          N  
ATOM   3812  CA  GLN A 255      39.584   6.988  16.417  1.00  0.910          C  
ATOM   3813  C   GLN A 255      38.283   6.194  16.534  1.00  0.970          C  
ATOM   3814  O   GLN A 255      37.243   6.600  15.988  1.00  1.450          O  
ATOM   3815  CB  GLN A 255      39.469   8.344  17.121  1.00  1.240          C  
ATOM   3816  CG  GLN A 255      40.744   9.188  17.099  1.00  1.240          C  
ATOM   3817  CD  GLN A 255      40.830  10.093  15.843  1.00  1.240          C  
ATOM   3818  OE1 GLN A 255      40.290   9.748  14.767  1.00  1.240          O  
ATOM   3819  NE2 GLN A 255      41.491  11.237  15.986  1.00  1.240          N  
ATOM   3820  H   GLN A 255      39.956   8.128  14.638  1.00  0.980          H  
ATOM   3821  HA  GLN A 255      40.386   6.413  16.876  1.00  1.090          H  
ATOM   3822 1HB  GLN A 255      38.707   8.929  16.643  1.00  1.490          H  
ATOM   3823 2HB  GLN A 255      39.172   8.196  18.158  1.00  1.490          H  
ATOM   3824 1HG  GLN A 255      40.764   9.825  17.983  1.00  1.490          H  
ATOM   3825 2HG  GLN A 255      41.606   8.520  17.096  1.00  1.490          H  
ATOM   3826 1HE2 GLN A 255      41.582  11.868  15.213  1.00  1.490          H  
ATOM   3827 2HE2 GLN A 255      41.903  11.472  16.867  1.00  1.490          H  
ATOM   3828  N   GLY A 256      38.321   5.130  17.345  1.00  0.900          N  
ATOM   3829  CA  GLY A 256      37.172   4.253  17.575  1.00  0.890          C  
ATOM   3830  C   GLY A 256      37.087   3.104  16.563  1.00  0.820          C  
ATOM   3831  O   GLY A 256      36.173   2.281  16.627  1.00  0.830          O  
ATOM   3832  H   GLY A 256      39.200   4.890  17.782  1.00  1.080          H  
ATOM   3833 1HA  GLY A 256      37.233   3.842  18.582  1.00  1.070          H  
ATOM   3834 2HA  GLY A 256      36.259   4.844  17.531  1.00  1.070          H  
ATOM   3835  N   GLN A 257      38.033   3.055  15.629  1.00  0.780          N  
ATOM   3836  CA  GLN A 257      38.089   2.024  14.603  1.00  0.720          C  
ATOM   3837  C   GLN A 257      38.287   0.630  15.181  1.00  0.730          C  
ATOM   3838  O   GLN A 257      39.146   0.399  16.037  1.00  0.780          O  
ATOM   3839  CB  GLN A 257      39.213   2.361  13.625  1.00  1.030          C  
ATOM   3840  CG  GLN A 257      39.397   1.455  12.457  1.00  1.030          C  
ATOM   3841  CD  GLN A 257      40.492   1.960  11.520  1.00  1.030          C  
ATOM   3842  OE1 GLN A 257      41.015   3.095  11.598  1.00  1.030          O  
ATOM   3843  NE2 GLN A 257      40.881   1.088  10.609  1.00  1.030          N  
ATOM   3844  H   GLN A 257      38.750   3.783  15.596  1.00  0.940          H  
ATOM   3845  HA  GLN A 257      37.144   2.031  14.062  1.00  0.860          H  
ATOM   3846 1HB  GLN A 257      39.003   3.326  13.212  1.00  1.240          H  
ATOM   3847 2HB  GLN A 257      40.156   2.430  14.162  1.00  1.240          H  
ATOM   3848 1HG  GLN A 257      39.681   0.460  12.810  1.00  1.240          H  
ATOM   3849 2HG  GLN A 257      38.462   1.399  11.900  1.00  1.240          H  
ATOM   3850 1HE2 GLN A 257      41.615   1.318   9.967  1.00  1.240          H  
ATOM   3851 2HE2 GLN A 257      40.468   0.178  10.580  1.00  1.240          H  
ATOM   3852  N   LEU A 258      37.496  -0.302  14.683  1.00  0.680          N  
ATOM   3853  CA  LEU A 258      37.580  -1.687  15.099  1.00  0.700          C  
ATOM   3854  C   LEU A 258      38.199  -2.552  14.018  1.00  0.660          C  
ATOM   3855  O   LEU A 258      38.059  -2.268  12.822  1.00  0.620          O  
ATOM   3856  CB  LEU A 258      36.205  -2.244  15.427  1.00  0.970          C  
ATOM   3857  CG  LEU A 258      35.351  -1.560  16.514  1.00  0.970          C  
ATOM   3858  CD1 LEU A 258      33.970  -2.277  16.589  1.00  0.970          C  
ATOM   3859  CD2 LEU A 258      36.065  -1.644  17.851  1.00  0.970          C  
ATOM   3860  H   LEU A 258      36.813  -0.008  13.981  1.00  0.820          H  
ATOM   3861  HA  LEU A 258      38.220  -1.751  15.975  1.00  0.840          H  
ATOM   3862 1HB  LEU A 258      35.635  -2.306  14.523  1.00  1.170          H  
ATOM   3863 2HB  LEU A 258      36.383  -3.195  15.763  1.00  1.170          H  
ATOM   3864  HG  LEU A 258      35.182  -0.509  16.255  1.00  1.170          H  
ATOM   3865 1HD1 LEU A 258      33.353  -1.800  17.352  1.00  1.170          H  
ATOM   3866 2HD1 LEU A 258      33.466  -2.206  15.630  1.00  1.170          H  
ATOM   3867 3HD1 LEU A 258      34.098  -3.322  16.849  1.00  1.170          H  
ATOM   3868 1HD2 LEU A 258      35.448  -1.173  18.621  1.00  1.170          H  
ATOM   3869 2HD2 LEU A 258      36.235  -2.685  18.104  1.00  1.170          H  
ATOM   3870 3HD2 LEU A 258      37.020  -1.124  17.796  1.00  1.170          H  
ATOM   3871  N   GLN A 259      38.861  -3.635  14.427  1.00  0.700          N  
ATOM   3872  CA  GLN A 259      39.377  -4.572  13.440  1.00  0.670          C  
ATOM   3873  C   GLN A 259      39.666  -5.960  13.967  1.00  0.730          C  
ATOM   3874  O   GLN A 259      40.036  -6.123  15.131  1.00  0.780          O  
ATOM   3875  CB  GLN A 259      40.661  -4.038  12.833  1.00  0.950          C  
ATOM   3876  CG  GLN A 259      41.805  -3.838  13.752  1.00  0.950          C  
ATOM   3877  CD  GLN A 259      42.966  -3.326  12.962  1.00  0.950          C  
ATOM   3878  OE1 GLN A 259      42.792  -2.437  12.117  1.00  0.950          O  
ATOM   3879  NE2 GLN A 259      44.145  -3.878  13.208  1.00  0.950          N  
ATOM   3880  H   GLN A 259      38.974  -3.823  15.416  1.00  0.840          H  
ATOM   3881  HA  GLN A 259      38.633  -4.671  12.658  1.00  0.800          H  
ATOM   3882 1HB  GLN A 259      41.020  -4.757  12.103  1.00  1.140          H  
ATOM   3883 2HB  GLN A 259      40.466  -3.098  12.335  1.00  1.140          H  
ATOM   3884 1HG  GLN A 259      41.541  -3.110  14.517  1.00  1.140          H  
ATOM   3885 2HG  GLN A 259      42.088  -4.791  14.203  1.00  1.140          H  
ATOM   3886 1HE2 GLN A 259      44.958  -3.578  12.710  1.00  1.140          H  
ATOM   3887 2HE2 GLN A 259      44.223  -4.602  13.898  1.00  1.140          H  
ATOM   3888  N   THR A 260      39.616  -6.945  13.071  1.00  0.720          N  
ATOM   3889  CA  THR A 260      40.065  -8.294  13.405  1.00  0.750          C  
ATOM   3890  C   THR A 260      41.585  -8.323  13.329  1.00  0.790          C  
ATOM   3891  O   THR A 260      42.212  -7.404  12.793  1.00  0.810          O  
ATOM   3892  CB  THR A 260      39.424  -9.382  12.493  1.00  1.040          C  
ATOM   3893  OG1 THR A 260      39.785  -9.183  11.133  1.00  1.040          O  
ATOM   3894  CG2 THR A 260      37.950  -9.323  12.588  1.00  1.040          C  
ATOM   3895  H   THR A 260      39.215  -6.743  12.151  1.00  0.860          H  
ATOM   3896  HA  THR A 260      39.786  -8.518  14.434  1.00  0.900          H  
ATOM   3897  HB  THR A 260      39.761 -10.369  12.803  1.00  1.250          H  
ATOM   3898  HG1 THR A 260      40.689  -9.508  10.989  1.00  1.250          H  
ATOM   3899 1HG2 THR A 260      37.518 -10.084  11.942  1.00  1.250          H  
ATOM   3900 2HG2 THR A 260      37.655  -9.509  13.602  1.00  1.250          H  
ATOM   3901 3HG2 THR A 260      37.610  -8.342  12.283  1.00  1.250          H  
ATOM   3902  N   ARG A 261      42.194  -9.382  13.847  1.00  0.820          N  
ATOM   3903  CA  ARG A 261      43.648  -9.466  13.842  1.00  0.890          C  
ATOM   3904  C   ARG A 261      44.157 -10.680  13.109  1.00  0.880          C  
ATOM   3905  O   ARG A 261      43.428 -11.651  12.915  1.00  0.850          O  
ATOM   3906  CB  ARG A 261      44.188  -9.506  15.263  1.00  1.220          C  
ATOM   3907  CG  ARG A 261      43.781 -10.737  16.073  1.00  1.220          C  
ATOM   3908  CD  ARG A 261      44.399 -10.734  17.420  1.00  1.220          C  
ATOM   3909  NE  ARG A 261      43.960 -11.871  18.228  1.00  1.220          N  
ATOM   3910  CZ  ARG A 261      44.502 -13.116  18.202  1.00  1.220          C  
ATOM   3911  NH1 ARG A 261      45.506 -13.407  17.394  1.00  1.220          N  
ATOM   3912  NH2 ARG A 261      44.012 -14.052  19.000  1.00  1.220          N  
ATOM   3913  H   ARG A 261      41.647 -10.123  14.259  1.00  0.980          H  
ATOM   3914  HA  ARG A 261      44.048  -8.581  13.348  1.00  1.070          H  
ATOM   3915 1HB  ARG A 261      45.275  -9.475  15.241  1.00  1.460          H  
ATOM   3916 2HB  ARG A 261      43.844  -8.624  15.805  1.00  1.460          H  
ATOM   3917 1HG  ARG A 261      42.702 -10.757  16.194  1.00  1.460          H  
ATOM   3918 2HG  ARG A 261      44.105 -11.643  15.555  1.00  1.460          H  
ATOM   3919 1HD  ARG A 261      45.483 -10.764  17.330  1.00  1.460          H  
ATOM   3920 2HD  ARG A 261      44.109  -9.820  17.940  1.00  1.460          H  
ATOM   3921  HE  ARG A 261      43.193 -11.711  18.871  1.00  1.460          H  
ATOM   3922 1HH1 ARG A 261      45.889 -12.706  16.768  1.00  1.460          H  
ATOM   3923 2HH1 ARG A 261      45.896 -14.337  17.387  1.00  1.460          H  
ATOM   3924 1HH2 ARG A 261      43.243 -13.836  19.621  1.00  1.460          H  
ATOM   3925 2HH2 ARG A 261      44.403 -14.983  18.992  1.00  1.460          H  
ATOM   3926  N   GLN A 262      45.425 -10.615  12.738  1.00  1.010          N  
ATOM   3927  CA  GLN A 262      46.114 -11.705  12.071  1.00  1.090          C  
ATOM   3928  C   GLN A 262      46.133 -12.988  12.876  1.00  1.080          C  
ATOM   3929  O   GLN A 262      46.477 -13.001  14.061  1.00  1.200          O  
ATOM   3930  CB  GLN A 262      47.540 -11.284  11.753  1.00  1.490          C  
ATOM   3931  CG  GLN A 262      48.323 -12.300  10.990  1.00  1.490          C  
ATOM   3932  CD  GLN A 262      49.630 -11.756  10.546  1.00  1.490          C  
ATOM   3933  OE1 GLN A 262      50.049 -10.696  11.018  1.00  1.490          O  
ATOM   3934  NE2 GLN A 262      50.298 -12.452   9.636  1.00  1.490          N  
ATOM   3935  H   GLN A 262      45.919  -9.752  12.914  1.00  1.210          H  
ATOM   3936  HA  GLN A 262      45.596 -11.916  11.136  1.00  1.310          H  
ATOM   3937 1HB  GLN A 262      47.533 -10.366  11.197  1.00  1.790          H  
ATOM   3938 2HB  GLN A 262      48.071 -11.094  12.683  1.00  1.790          H  
ATOM   3939 1HG  GLN A 262      48.532 -13.142  11.649  1.00  1.790          H  
ATOM   3940 2HG  GLN A 262      47.755 -12.639  10.143  1.00  1.790          H  
ATOM   3941 1HE2 GLN A 262      51.187 -12.119   9.312  1.00  1.790          H  
ATOM   3942 2HE2 GLN A 262      49.921 -13.311   9.283  1.00  1.790          H  
ATOM   3943  N   ALA A 263      45.785 -14.065  12.199  1.00  1.070          N  
ATOM   3944  CA  ALA A 263      45.745 -15.405  12.738  1.00  1.160          C  
ATOM   3945  C   ALA A 263      47.019 -16.142  12.386  1.00  1.140          C  
ATOM   3946  O   ALA A 263      47.863 -15.634  11.632  1.00  1.130          O  
ATOM   3947  CB  ALA A 263      44.536 -16.149  12.211  1.00  1.590          C  
ATOM   3948  H   ALA A 263      45.521 -13.950  11.221  1.00  1.280          H  
ATOM   3949  HA  ALA A 263      45.677 -15.334  13.822  1.00  1.390          H  
ATOM   3950 1HB  ALA A 263      44.520 -17.125  12.651  1.00  1.910          H  
ATOM   3951 2HB  ALA A 263      43.630 -15.612  12.484  1.00  1.910          H  
ATOM   3952 3HB  ALA A 263      44.598 -16.231  11.133  1.00  1.910          H  
ATOM   3953  N   SER A 264      47.188 -17.319  12.964  1.00  1.290          N  
ATOM   3954  CA  SER A 264      48.331 -18.129  12.634  1.00  1.420          C  
ATOM   3955  C   SER A 264      48.130 -18.626  11.198  1.00  1.360          C  
ATOM   3956  O   SER A 264      47.018 -18.519  10.661  1.00  1.750          O  
ATOM   3957  CB  SER A 264      48.488 -19.271  13.621  1.00  1.940          C  
ATOM   3958  OG  SER A 264      47.452 -20.198  13.504  1.00  1.940          O  
ATOM   3959  H   SER A 264      46.503 -17.680  13.611  1.00  1.550          H  
ATOM   3960  HA  SER A 264      49.230 -17.511  12.667  1.00  1.700          H  
ATOM   3961 1HB  SER A 264      49.441 -19.768  13.452  1.00  2.320          H  
ATOM   3962 2HB  SER A 264      48.506 -18.871  14.634  1.00  2.320          H  
ATOM   3963  HG  SER A 264      47.619 -20.870  14.178  1.00  2.320          H  
ATOM   3964  N   SER A 265      49.192 -19.188  10.597  1.00  1.100          N  
ATOM   3965  CA  SER A 265      49.223 -19.633   9.192  1.00  1.090          C  
ATOM   3966  C   SER A 265      48.200 -20.697   8.814  1.00  1.060          C  
ATOM   3967  O   SER A 265      47.866 -20.877   7.640  1.00  1.070          O  
ATOM   3968  CB  SER A 265      50.608 -20.144   8.856  1.00  1.530          C  
ATOM   3969  OG  SER A 265      50.907 -21.307   9.585  1.00  1.530          O  
ATOM   3970  H   SER A 265      50.050 -19.273  11.121  1.00  1.320          H  
ATOM   3971  HA  SER A 265      49.035 -18.756   8.571  1.00  1.310          H  
ATOM   3972 1HB  SER A 265      50.660 -20.355   7.785  1.00  1.840          H  
ATOM   3973 2HB  SER A 265      51.343 -19.373   9.071  1.00  1.840          H  
ATOM   3974  HG  SER A 265      51.774 -21.593   9.277  1.00  1.840          H  
ATOM   3975  N   ILE A 266      47.647 -21.384   9.796  1.00  1.070          N  
ATOM   3976  CA  ILE A 266      46.645 -22.407   9.534  1.00  1.090          C  
ATOM   3977  C   ILE A 266      45.419 -21.817   8.814  1.00  1.030          C  
ATOM   3978  O   ILE A 266      44.650 -22.557   8.202  1.00  1.030          O  
ATOM   3979  CB  ILE A 266      46.235 -23.147  10.831  1.00  1.520          C  
ATOM   3980  CG1 ILE A 266      45.513 -24.485  10.468  1.00  1.520          C  
ATOM   3981  CG2 ILE A 266      45.334 -22.268  11.678  1.00  1.520          C  
ATOM   3982  CD1 ILE A 266      45.342 -25.461  11.628  1.00  1.520          C  
ATOM   3983  H   ILE A 266      47.952 -21.190  10.739  1.00  1.280          H  
ATOM   3984  HA  ILE A 266      47.090 -23.146   8.869  1.00  1.310          H  
ATOM   3985  HB  ILE A 266      47.133 -23.388  11.395  1.00  1.820          H  
ATOM   3986 1HG1 ILE A 266      44.521 -24.256  10.076  1.00  1.820          H  
ATOM   3987 2HG1 ILE A 266      46.085 -24.983   9.685  1.00  1.820          H  
ATOM   3988 1HG2 ILE A 266      45.065 -22.767  12.599  1.00  1.820          H  
ATOM   3989 2HG2 ILE A 266      45.851 -21.345  11.917  1.00  1.820          H  
ATOM   3990 3HG2 ILE A 266      44.427 -22.046  11.127  1.00  1.820          H  
ATOM   3991 1HD1 ILE A 266      44.837 -26.358  11.268  1.00  1.820          H  
ATOM   3992 2HD1 ILE A 266      46.322 -25.732  12.022  1.00  1.820          H  
ATOM   3993 3HD1 ILE A 266      44.747 -25.016  12.417  1.00  1.820          H  
ATOM   3994  N   TYR A 267      45.219 -20.492   8.925  1.00  1.020          N  
ATOM   3995  CA  TYR A 267      44.104 -19.797   8.291  1.00  1.010          C  
ATOM   3996  C   TYR A 267      44.462 -19.061   6.996  1.00  0.990          C  
ATOM   3997  O   TYR A 267      43.629 -18.321   6.462  1.00  0.960          O  
ATOM   3998  CB  TYR A 267      43.516 -18.770   9.256  1.00  1.420          C  
ATOM   3999  CG  TYR A 267      42.839 -19.354  10.439  1.00  1.420          C  
ATOM   4000  CD1 TYR A 267      43.512 -19.462  11.628  1.00  1.420          C  
ATOM   4001  CD2 TYR A 267      41.524 -19.773  10.338  1.00  1.420          C  
ATOM   4002  CE1 TYR A 267      42.885 -19.993  12.730  1.00  1.420          C  
ATOM   4003  CE2 TYR A 267      40.889 -20.304  11.435  1.00  1.420          C  
ATOM   4004  CZ  TYR A 267      41.567 -20.416  12.631  1.00  1.420          C  
ATOM   4005  OH  TYR A 267      40.936 -20.948  13.730  1.00  1.420          O  
ATOM   4006  H   TYR A 267      45.892 -19.938   9.466  1.00  1.220          H  
ATOM   4007  HA  TYR A 267      43.342 -20.535   8.046  1.00  1.210          H  
ATOM   4008 1HB  TYR A 267      44.322 -18.122   9.609  1.00  1.700          H  
ATOM   4009 2HB  TYR A 267      42.798 -18.140   8.730  1.00  1.700          H  
ATOM   4010  HD1 TYR A 267      44.551 -19.135  11.695  1.00  1.700          H  
ATOM   4011  HD2 TYR A 267      40.990 -19.680   9.389  1.00  1.700          H  
ATOM   4012  HE1 TYR A 267      43.426 -20.082  13.671  1.00  1.700          H  
ATOM   4013  HE2 TYR A 267      39.850 -20.634  11.357  1.00  1.700          H  
ATOM   4014  HH  TYR A 267      40.034 -21.185  13.498  1.00  1.700          H  
ATOM   4015  N   ASP A 268      45.670 -19.235   6.473  1.00  1.010          N  
ATOM   4016  CA  ASP A 268      46.036 -18.535   5.242  1.00  0.980          C  
ATOM   4017  C   ASP A 268      45.077 -18.978   4.136  1.00  0.960          C  
ATOM   4018  O   ASP A 268      44.597 -20.108   4.163  1.00  1.320          O  
ATOM   4019  CB  ASP A 268      47.487 -18.826   4.848  1.00  1.380          C  
ATOM   4020  CG  ASP A 268      48.581 -18.190   5.788  1.00  1.380          C  
ATOM   4021  OD1 ASP A 268      48.291 -17.364   6.656  1.00  1.380          O  
ATOM   4022  OD2 ASP A 268      49.718 -18.562   5.604  1.00  1.380          O  
ATOM   4023  H   ASP A 268      46.349 -19.855   6.924  1.00  1.210          H  
ATOM   4024  HA  ASP A 268      45.921 -17.461   5.381  1.00  1.180          H  
ATOM   4025 1HB  ASP A 268      47.638 -19.906   4.832  1.00  1.660          H  
ATOM   4026 2HB  ASP A 268      47.656 -18.457   3.834  1.00  1.660          H  
ATOM   4027  N   ASP A 269      44.813 -18.116   3.150  1.00  1.010          N  
ATOM   4028  CA  ASP A 269      43.896 -18.430   2.030  1.00  0.910          C  
ATOM   4029  C   ASP A 269      42.454 -18.807   2.480  1.00  0.900          C  
ATOM   4030  O   ASP A 269      41.860 -19.722   1.916  1.00  0.970          O  
ATOM   4031  CB  ASP A 269      44.485 -19.617   1.210  1.00  1.310          C  
ATOM   4032  CG  ASP A 269      43.989 -19.758  -0.287  1.00  1.310          C  
ATOM   4033  OD1 ASP A 269      43.805 -18.741  -0.926  1.00  1.310          O  
ATOM   4034  OD2 ASP A 269      43.826 -20.871  -0.761  1.00  1.310          O  
ATOM   4035  H   ASP A 269      45.302 -17.212   3.147  1.00  1.210          H  
ATOM   4036  HA  ASP A 269      43.820 -17.557   1.391  1.00  1.090          H  
ATOM   4037 1HB  ASP A 269      45.570 -19.531   1.202  1.00  1.580          H  
ATOM   4038 2HB  ASP A 269      44.247 -20.551   1.723  1.00  1.580          H  
ATOM   4039  N   SER A 270      41.880 -18.096   3.471  1.00  0.920          N  
ATOM   4040  CA  SER A 270      40.512 -18.398   3.945  1.00  0.880          C  
ATOM   4041  C   SER A 270      39.461 -17.423   3.391  1.00  0.830          C  
ATOM   4042  O   SER A 270      38.288 -17.780   3.199  1.00  0.870          O  
ATOM   4043  CB  SER A 270      40.453 -18.401   5.461  1.00  1.250          C  
ATOM   4044  OG  SER A 270      41.238 -19.409   6.007  1.00  1.250          O  
ATOM   4045  H   SER A 270      42.405 -17.320   3.867  1.00  1.100          H  
ATOM   4046  HA  SER A 270      40.255 -19.399   3.603  1.00  1.060          H  
ATOM   4047 1HB  SER A 270      40.772 -17.431   5.849  1.00  1.500          H  
ATOM   4048 2HB  SER A 270      39.458 -18.556   5.763  1.00  1.500          H  
ATOM   4049  HG  SER A 270      42.133 -19.031   6.054  1.00  1.500          H  
ATOM   4050  N   TYR A 271      39.921 -16.219   3.025  1.00  0.840          N  
ATOM   4051  CA  TYR A 271      39.122 -15.119   2.468  1.00  0.760          C  
ATOM   4052  C   TYR A 271      38.039 -14.475   3.368  1.00  0.720          C  
ATOM   4053  O   TYR A 271      36.961 -14.120   2.873  1.00  0.680          O  
ATOM   4054  CB  TYR A 271      38.483 -15.608   1.136  1.00  1.100          C  
ATOM   4055  CG  TYR A 271      39.525 -16.048   0.088  1.00  1.100          C  
ATOM   4056  CD1 TYR A 271      40.059 -17.323   0.141  1.00  1.100          C  
ATOM   4057  CD2 TYR A 271      39.922 -15.205  -0.937  1.00  1.100          C  
ATOM   4058  CE1 TYR A 271      40.989 -17.716  -0.740  1.00  1.100          C  
ATOM   4059  CE2 TYR A 271      40.867 -15.632  -1.852  1.00  1.100          C  
ATOM   4060  CZ  TYR A 271      41.410 -16.876  -1.733  1.00  1.100          C  
ATOM   4061  OH  TYR A 271      42.365 -17.314  -2.616  1.00  1.100          O  
ATOM   4062  H   TYR A 271      40.914 -16.030   3.174  1.00  1.010          H  
ATOM   4063  HA  TYR A 271      39.829 -14.324   2.223  1.00  0.910          H  
ATOM   4064 1HB  TYR A 271      37.821 -16.434   1.302  1.00  1.320          H  
ATOM   4065 2HB  TYR A 271      37.888 -14.806   0.702  1.00  1.320          H  
ATOM   4066  HD1 TYR A 271      39.757 -18.021   0.899  1.00  1.320          H  
ATOM   4067  HD2 TYR A 271      39.503 -14.218  -1.032  1.00  1.320          H  
ATOM   4068  HE1 TYR A 271      41.407 -18.714  -0.658  1.00  1.320          H  
ATOM   4069  HE2 TYR A 271      41.191 -14.974  -2.657  1.00  1.320          H  
ATOM   4070  HH  TYR A 271      42.892 -18.032  -2.175  1.00  1.320          H  
ATOM   4071  N   LEU A 272      38.315 -14.269   4.661  1.00  0.720          N  
ATOM   4072  CA  LEU A 272      37.337 -13.581   5.505  1.00  0.690          C  
ATOM   4073  C   LEU A 272      37.028 -12.194   5.015  1.00  0.640          C  
ATOM   4074  O   LEU A 272      37.916 -11.376   4.817  1.00  0.650          O  
ATOM   4075  CB  LEU A 272      37.854 -13.468   6.960  1.00  0.980          C  
ATOM   4076  CG  LEU A 272      37.000 -12.607   7.990  1.00  0.980          C  
ATOM   4077  CD1 LEU A 272      35.645 -13.233   8.298  1.00  0.980          C  
ATOM   4078  CD2 LEU A 272      37.820 -12.437   9.263  1.00  0.980          C  
ATOM   4079  H   LEU A 272      39.209 -14.568   5.069  1.00  0.860          H  
ATOM   4080  HA  LEU A 272      36.410 -14.133   5.461  1.00  0.830          H  
ATOM   4081 1HB  LEU A 272      37.940 -14.473   7.363  1.00  1.170          H  
ATOM   4082 2HB  LEU A 272      38.846 -13.054   6.943  1.00  1.170          H  
ATOM   4083  HG  LEU A 272      36.822 -11.629   7.560  1.00  1.170          H  
ATOM   4084 1HD1 LEU A 272      35.108 -12.595   8.999  1.00  1.170          H  
ATOM   4085 2HD1 LEU A 272      35.054 -13.336   7.390  1.00  1.170          H  
ATOM   4086 3HD1 LEU A 272      35.796 -14.202   8.749  1.00  1.170          H  
ATOM   4087 1HD2 LEU A 272      37.280 -11.823   9.977  1.00  1.170          H  
ATOM   4088 2HD2 LEU A 272      38.016 -13.414   9.704  1.00  1.170          H  
ATOM   4089 3HD2 LEU A 272      38.771 -11.954   9.015  1.00  1.170          H  
ATOM   4090  N   GLY A 273      35.743 -11.902   4.878  1.00  0.600          N  
ATOM   4091  CA  GLY A 273      35.338 -10.589   4.418  1.00  0.560          C  
ATOM   4092  C   GLY A 273      34.792 -10.691   3.026  1.00  0.560          C  
ATOM   4093  O   GLY A 273      34.255  -9.727   2.489  1.00  0.530          O  
ATOM   4094  H   GLY A 273      35.034 -12.633   5.013  1.00  0.720          H  
ATOM   4095 1HA  GLY A 273      34.563 -10.191   5.065  1.00  0.670          H  
ATOM   4096 2HA  GLY A 273      36.184  -9.903   4.445  1.00  0.670          H  
ATOM   4097  N   TYR A 274      34.840 -11.896   2.468  1.00  0.590          N  
ATOM   4098  CA  TYR A 274      34.295 -12.141   1.150  1.00  0.600          C  
ATOM   4099  C   TYR A 274      32.845 -11.646   1.118  1.00  0.570          C  
ATOM   4100  O   TYR A 274      32.414 -11.020   0.149  1.00  0.560          O  
ATOM   4101  CB  TYR A 274      34.325 -13.612   0.807  1.00  0.840          C  
ATOM   4102  CG  TYR A 274      33.949 -13.888  -0.605  1.00  0.840          C  
ATOM   4103  CD1 TYR A 274      34.952 -13.880  -1.556  1.00  0.840          C  
ATOM   4104  CD2 TYR A 274      32.638 -14.125  -0.974  1.00  0.840          C  
ATOM   4105  CE1 TYR A 274      34.652 -14.111  -2.865  1.00  0.840          C  
ATOM   4106  CE2 TYR A 274      32.338 -14.345  -2.296  1.00  0.840          C  
ATOM   4107  CZ  TYR A 274      33.346 -14.337  -3.239  1.00  0.840          C  
ATOM   4108  OH  TYR A 274      33.065 -14.542  -4.561  1.00  0.840          O  
ATOM   4109  H   TYR A 274      35.361 -12.649   2.930  1.00  0.710          H  
ATOM   4110  HA  TYR A 274      34.878 -11.585   0.421  1.00  0.720          H  
ATOM   4111 1HB  TYR A 274      35.319 -14.011   0.983  1.00  1.000          H  
ATOM   4112 2HB  TYR A 274      33.629 -14.137   1.454  1.00  1.000          H  
ATOM   4113  HD1 TYR A 274      35.985 -13.688  -1.260  1.00  1.000          H  
ATOM   4114  HD2 TYR A 274      31.843 -14.128  -0.226  1.00  1.000          H  
ATOM   4115  HE1 TYR A 274      35.442 -14.103  -3.614  1.00  1.000          H  
ATOM   4116  HE2 TYR A 274      31.302 -14.523  -2.592  1.00  1.000          H  
ATOM   4117  HH  TYR A 274      32.112 -14.628  -4.677  1.00  1.000          H  
ATOM   4118  N   SER A 275      32.070 -11.955   2.172  1.00  0.570          N  
ATOM   4119  CA  SER A 275      30.678 -11.475   2.200  1.00  0.530          C  
ATOM   4120  C   SER A 275      30.277 -10.934   3.569  1.00  0.510          C  
ATOM   4121  O   SER A 275      30.269 -11.656   4.564  1.00  0.560          O  
ATOM   4122  CB  SER A 275      29.714 -12.568   1.789  1.00  0.760          C  
ATOM   4123  OG  SER A 275      28.377 -12.098   1.832  1.00  0.760          O  
ATOM   4124  H   SER A 275      32.466 -12.519   2.937  1.00  0.680          H  
ATOM   4125  HA  SER A 275      30.586 -10.658   1.485  1.00  0.640          H  
ATOM   4126 1HB  SER A 275      29.955 -12.902   0.787  1.00  0.910          H  
ATOM   4127 2HB  SER A 275      29.825 -13.424   2.454  1.00  0.910          H  
ATOM   4128  HG  SER A 275      28.299 -11.489   1.087  1.00  0.910          H  
ATOM   4129  N   VAL A 276      29.968  -9.630   3.621  1.00  0.460          N  
ATOM   4130  CA  VAL A 276      29.630  -8.907   4.855  1.00  0.460          C  
ATOM   4131  C   VAL A 276      28.128  -8.586   5.032  1.00  0.460          C  
ATOM   4132  O   VAL A 276      27.474  -8.043   4.142  1.00  0.490          O  
ATOM   4133  CB  VAL A 276      30.475  -7.601   4.915  1.00  0.640          C  
ATOM   4134  CG1 VAL A 276      30.112  -6.738   6.135  1.00  0.640          C  
ATOM   4135  CG2 VAL A 276      31.974  -7.975   4.980  1.00  0.640          C  
ATOM   4136  H   VAL A 276      30.008  -9.092   2.756  1.00  0.550          H  
ATOM   4137  HA  VAL A 276      29.932  -9.532   5.696  1.00  0.550          H  
ATOM   4138  HB  VAL A 276      30.279  -7.009   4.020  1.00  0.770          H  
ATOM   4139 1HG1 VAL A 276      30.727  -5.840   6.118  1.00  0.770          H  
ATOM   4140 2HG1 VAL A 276      29.063  -6.447   6.095  1.00  0.770          H  
ATOM   4141 3HG1 VAL A 276      30.300  -7.297   7.055  1.00  0.770          H  
ATOM   4142 1HG2 VAL A 276      32.566  -7.067   5.001  1.00  0.770          H  
ATOM   4143 2HG2 VAL A 276      32.162  -8.557   5.878  1.00  0.770          H  
ATOM   4144 3HG2 VAL A 276      32.249  -8.565   4.108  1.00  0.770          H  
ATOM   4145  N   ALA A 277      27.618  -8.871   6.233  1.00  0.460          N  
ATOM   4146  CA  ALA A 277      26.232  -8.630   6.637  1.00  0.460          C  
ATOM   4147  C   ALA A 277      26.200  -8.086   8.071  1.00  0.480          C  
ATOM   4148  O   ALA A 277      27.190  -8.163   8.803  1.00  0.500          O  
ATOM   4149  CB  ALA A 277      25.414  -9.912   6.518  1.00  0.640          C  
ATOM   4150  H   ALA A 277      28.237  -9.343   6.891  1.00  0.550          H  
ATOM   4151  HA  ALA A 277      25.806  -7.871   5.979  1.00  0.550          H  
ATOM   4152 1HB  ALA A 277      24.383  -9.723   6.803  1.00  0.770          H  
ATOM   4153 2HB  ALA A 277      25.453 -10.241   5.489  1.00  0.770          H  
ATOM   4154 3HB  ALA A 277      25.818 -10.681   7.145  1.00  0.770          H  
ATOM   4155  N   VAL A 278      25.086  -7.466   8.448  1.00  0.480          N  
ATOM   4156  CA  VAL A 278      24.924  -6.875   9.777  1.00  0.500          C  
ATOM   4157  C   VAL A 278      23.622  -7.300  10.463  1.00  0.530          C  
ATOM   4158  O   VAL A 278      22.596  -7.451   9.800  1.00  0.540          O  
ATOM   4159  CB  VAL A 278      24.999  -5.328   9.649  1.00  0.690          C  
ATOM   4160  CG1 VAL A 278      24.747  -4.656  10.954  1.00  0.690          C  
ATOM   4161  CG2 VAL A 278      26.372  -4.930   9.179  1.00  0.690          C  
ATOM   4162  H   VAL A 278      24.310  -7.415   7.799  1.00  0.580          H  
ATOM   4163  HA  VAL A 278      25.754  -7.206  10.405  1.00  0.600          H  
ATOM   4164  HB  VAL A 278      24.245  -4.984   8.938  1.00  0.830          H  
ATOM   4165 1HG1 VAL A 278      24.809  -3.595  10.820  1.00  0.830          H  
ATOM   4166 2HG1 VAL A 278      23.751  -4.893  11.307  1.00  0.830          H  
ATOM   4167 3HG1 VAL A 278      25.493  -4.976  11.687  1.00  0.830          H  
ATOM   4168 1HG2 VAL A 278      26.424  -3.842   9.086  1.00  0.830          H  
ATOM   4169 2HG2 VAL A 278      27.099  -5.275   9.907  1.00  0.830          H  
ATOM   4170 3HG2 VAL A 278      26.587  -5.376   8.224  1.00  0.830          H  
ATOM   4171  N   GLY A 279      23.665  -7.508  11.786  1.00  0.580          N  
ATOM   4172  CA  GLY A 279      22.420  -7.826  12.508  1.00  0.620          C  
ATOM   4173  C   GLY A 279      22.587  -7.972  14.016  1.00  0.670          C  
ATOM   4174  O   GLY A 279      23.698  -7.993  14.531  1.00  0.700          O  
ATOM   4175  H   GLY A 279      24.564  -7.405  12.273  1.00  0.700          H  
ATOM   4176 1HA  GLY A 279      21.686  -7.042  12.312  1.00  0.740          H  
ATOM   4177 2HA  GLY A 279      21.992  -8.744  12.106  1.00  0.740          H  
ATOM   4178  N   GLU A 280      21.472  -8.078  14.722  1.00  0.690          N  
ATOM   4179  CA  GLU A 280      21.465  -8.196  16.182  1.00  0.750          C  
ATOM   4180  C   GLU A 280      21.471  -9.645  16.667  1.00  0.780          C  
ATOM   4181  O   GLU A 280      20.454 -10.355  16.570  1.00  0.850          O  
ATOM   4182  CB  GLU A 280      20.226  -7.505  16.767  1.00  1.030          C  
ATOM   4183  CG  GLU A 280      20.135  -6.000  16.541  1.00  1.030          C  
ATOM   4184  CD  GLU A 280      18.900  -5.401  17.195  1.00  1.030          C  
ATOM   4185  OE1 GLU A 280      18.168  -6.142  17.796  1.00  1.030          O  
ATOM   4186  OE2 GLU A 280      18.691  -4.204  17.109  1.00  1.030          O  
ATOM   4187  H   GLU A 280      20.581  -8.066  14.207  1.00  0.830          H  
ATOM   4188  HA  GLU A 280      22.359  -7.707  16.576  1.00  0.900          H  
ATOM   4189 1HB  GLU A 280      19.329  -7.955  16.334  1.00  1.230          H  
ATOM   4190 2HB  GLU A 280      20.194  -7.681  17.844  1.00  1.230          H  
ATOM   4191 1HG  GLU A 280      21.031  -5.517  16.941  1.00  1.230          H  
ATOM   4192 2HG  GLU A 280      20.096  -5.813  15.469  1.00  1.230          H  
ATOM   4193  N   PHE A 281      22.624 -10.093  17.187  1.00  0.770          N  
ATOM   4194  CA  PHE A 281      22.754 -11.466  17.660  1.00  0.820          C  
ATOM   4195  C   PHE A 281      22.979 -11.453  19.183  1.00  0.910          C  
ATOM   4196  O   PHE A 281      22.548 -12.354  19.904  1.00  1.220          O  
ATOM   4197  CB  PHE A 281      23.851 -12.170  16.862  1.00  1.130          C  
ATOM   4198  CG  PHE A 281      23.485 -12.280  15.372  1.00  1.130          C  
ATOM   4199  CD1 PHE A 281      23.845 -11.304  14.455  1.00  1.130          C  
ATOM   4200  CD2 PHE A 281      22.773 -13.370  14.897  1.00  1.130          C  
ATOM   4201  CE1 PHE A 281      23.499 -11.408  13.125  1.00  1.130          C  
ATOM   4202  CE2 PHE A 281      22.433 -13.476  13.556  1.00  1.130          C  
ATOM   4203  CZ  PHE A 281      22.795 -12.498  12.675  1.00  1.130          C  
ATOM   4204  H   PHE A 281      23.448  -9.477  17.258  1.00  0.920          H  
ATOM   4205  HA  PHE A 281      21.820 -11.994  17.463  1.00  0.980          H  
ATOM   4206 1HB  PHE A 281      24.796 -11.629  16.961  1.00  1.350          H  
ATOM   4207 2HB  PHE A 281      23.982 -13.162  17.242  1.00  1.350          H  
ATOM   4208  HD1 PHE A 281      24.390 -10.444  14.791  1.00  1.350          H  
ATOM   4209  HD2 PHE A 281      22.472 -14.155  15.593  1.00  1.350          H  
ATOM   4210  HE1 PHE A 281      23.785 -10.619  12.434  1.00  1.350          H  
ATOM   4211  HE2 PHE A 281      21.862 -14.339  13.208  1.00  1.350          H  
ATOM   4212  HZ  PHE A 281      22.521 -12.587  11.630  1.00  1.350          H  
ATOM   4213  N   SER A 282      23.642 -10.405  19.667  1.00  0.930          N  
ATOM   4214  CA  SER A 282      23.899 -10.187  21.088  1.00  1.020          C  
ATOM   4215  C   SER A 282      22.721  -9.453  21.758  1.00  1.000          C  
ATOM   4216  O   SER A 282      21.829  -8.934  21.088  1.00  0.960          O  
ATOM   4217  CB  SER A 282      25.171  -9.393  21.259  1.00  1.390          C  
ATOM   4218  OG  SER A 282      25.007  -8.110  20.743  1.00  1.390          O  
ATOM   4219  H   SER A 282      24.029  -9.713  19.017  1.00  1.120          H  
ATOM   4220  HA  SER A 282      24.021 -11.157  21.570  1.00  1.220          H  
ATOM   4221 1HB  SER A 282      25.430  -9.335  22.312  1.00  1.670          H  
ATOM   4222 2HB  SER A 282      25.991  -9.890  20.742  1.00  1.670          H  
ATOM   4223  HG  SER A 282      25.176  -8.195  19.764  1.00  1.670          H  
ATOM   4224  N   GLY A 283      22.740  -9.355  23.093  1.00  1.070          N  
ATOM   4225  CA  GLY A 283      21.689  -8.635  23.828  1.00  1.090          C  
ATOM   4226  C   GLY A 283      21.918  -7.118  23.871  1.00  1.120          C  
ATOM   4227  O   GLY A 283      21.158  -6.384  24.504  1.00  1.220          O  
ATOM   4228  H   GLY A 283      23.485  -9.799  23.610  1.00  1.280          H  
ATOM   4229 1HA  GLY A 283      20.727  -8.840  23.359  1.00  1.310          H  
ATOM   4230 2HA  GLY A 283      21.633  -9.022  24.844  1.00  1.310          H  
ATOM   4231  N   ASP A 284      23.008  -6.667  23.261  1.00  1.070          N  
ATOM   4232  CA  ASP A 284      23.361  -5.262  23.209  1.00  1.120          C  
ATOM   4233  C   ASP A 284      22.513  -4.557  22.155  1.00  1.150          C  
ATOM   4234  O   ASP A 284      22.066  -5.145  21.175  1.00  1.860          O  
ATOM   4235  CB  ASP A 284      24.835  -5.048  22.864  1.00  1.550          C  
ATOM   4236  CG  ASP A 284      25.290  -3.614  23.194  1.00  1.550          C  
ATOM   4237  OD1 ASP A 284      25.131  -2.726  22.355  1.00  1.550          O  
ATOM   4238  OD2 ASP A 284      25.766  -3.409  24.279  1.00  1.550          O  
ATOM   4239  H   ASP A 284      23.587  -7.332  22.765  1.00  1.280          H  
ATOM   4240  HA  ASP A 284      23.154  -4.810  24.179  1.00  1.340          H  
ATOM   4241 1HB  ASP A 284      25.448  -5.754  23.420  1.00  1.860          H  
ATOM   4242 2HB  ASP A 284      24.994  -5.247  21.794  1.00  1.860          H  
ATOM   4243  N   ASP A 285      22.321  -3.283  22.309  1.00  1.200          N  
ATOM   4244  CA  ASP A 285      21.624  -2.502  21.303  1.00  1.110          C  
ATOM   4245  C   ASP A 285      22.363  -2.462  19.955  1.00  0.940          C  
ATOM   4246  O   ASP A 285      21.761  -2.174  18.921  1.00  1.110          O  
ATOM   4247  CB  ASP A 285      21.490  -1.058  21.790  1.00  1.590          C  
ATOM   4248  CG  ASP A 285      20.519  -0.864  22.936  1.00  1.590          C  
ATOM   4249  OD1 ASP A 285      19.737  -1.737  23.209  1.00  1.590          O  
ATOM   4250  OD2 ASP A 285      20.587   0.170  23.547  1.00  1.590          O  
ATOM   4251  H   ASP A 285      22.675  -2.819  23.137  1.00  1.440          H  
ATOM   4252  HA  ASP A 285      20.638  -2.941  21.151  1.00  1.330          H  
ATOM   4253 1HB  ASP A 285      22.474  -0.704  22.109  1.00  1.910          H  
ATOM   4254 2HB  ASP A 285      21.179  -0.427  20.960  1.00  1.910          H  
ATOM   4255  N   THR A 286      23.682  -2.649  19.982  1.00  1.060          N  
ATOM   4256  CA  THR A 286      24.581  -2.568  18.832  1.00  0.910          C  
ATOM   4257  C   THR A 286      24.496  -3.773  17.888  1.00  0.870          C  
ATOM   4258  O   THR A 286      24.553  -4.922  18.322  1.00  0.950          O  
ATOM   4259  CB  THR A 286      26.039  -2.430  19.350  1.00  1.330          C  
ATOM   4260  OG1 THR A 286      26.124  -1.286  20.204  1.00  1.330          O  
ATOM   4261  CG2 THR A 286      27.027  -2.244  18.201  1.00  1.330          C  
ATOM   4262  H   THR A 286      24.117  -2.852  20.886  1.00  1.270          H  
ATOM   4263  HA  THR A 286      24.323  -1.675  18.263  1.00  1.090          H  
ATOM   4264  HB  THR A 286      26.312  -3.322  19.920  1.00  1.600          H  
ATOM   4265  HG1 THR A 286      25.769  -1.557  21.092  1.00  1.600          H  
ATOM   4266 1HG2 THR A 286      28.030  -2.140  18.613  1.00  1.600          H  
ATOM   4267 2HG2 THR A 286      27.004  -3.102  17.549  1.00  1.600          H  
ATOM   4268 3HG2 THR A 286      26.772  -1.352  17.638  1.00  1.600          H  
ATOM   4269  N   GLU A 287      24.411  -3.506  16.585  1.00  0.760          N  
ATOM   4270  CA  GLU A 287      24.402  -4.587  15.604  1.00  0.720          C  
ATOM   4271  C   GLU A 287      25.790  -5.193  15.485  1.00  0.700          C  
ATOM   4272  O   GLU A 287      26.798  -4.490  15.515  1.00  0.700          O  
ATOM   4273  CB  GLU A 287      23.900  -4.100  14.265  1.00  1.020          C  
ATOM   4274  CG  GLU A 287      22.437  -3.736  14.263  1.00  1.020          C  
ATOM   4275  CD  GLU A 287      21.975  -3.135  12.991  1.00  1.020          C  
ATOM   4276  OE1 GLU A 287      22.771  -2.499  12.354  1.00  1.020          O  
ATOM   4277  OE2 GLU A 287      20.836  -3.284  12.647  1.00  1.020          O  
ATOM   4278  H   GLU A 287      24.363  -2.546  16.284  1.00  0.910          H  
ATOM   4279  HA  GLU A 287      23.727  -5.371  15.953  1.00  0.860          H  
ATOM   4280 1HB  GLU A 287      24.495  -3.257  13.916  1.00  1.230          H  
ATOM   4281 2HB  GLU A 287      24.019  -4.911  13.572  1.00  1.230          H  
ATOM   4282 1HG  GLU A 287      21.869  -4.644  14.439  1.00  1.230          H  
ATOM   4283 2HG  GLU A 287      22.243  -3.066  15.077  1.00  1.230          H  
ATOM   4284  N   ASP A 288      25.817  -6.498  15.336  1.00  0.700          N  
ATOM   4285  CA  ASP A 288      27.004  -7.317  15.245  1.00  0.690          C  
ATOM   4286  C   ASP A 288      27.410  -7.481  13.798  1.00  0.660          C  
ATOM   4287  O   ASP A 288      26.597  -7.281  12.883  1.00  0.630          O  
ATOM   4288  CB  ASP A 288      26.700  -8.641  15.935  1.00  0.970          C  
ATOM   4289  CG  ASP A 288      26.418  -8.423  17.461  1.00  0.970          C  
ATOM   4290  OD1 ASP A 288      27.265  -7.805  18.119  1.00  0.970          O  
ATOM   4291  OD2 ASP A 288      25.306  -8.801  17.955  1.00  0.970          O  
ATOM   4292  H   ASP A 288      24.929  -6.977  15.276  1.00  0.840          H  
ATOM   4293  HA  ASP A 288      27.818  -6.825  15.766  1.00  0.830          H  
ATOM   4294 1HB  ASP A 288      25.850  -9.086  15.475  1.00  1.160          H  
ATOM   4295 2HB  ASP A 288      27.545  -9.320  15.812  1.00  1.160          H  
ATOM   4296  N   PHE A 289      28.671  -7.824  13.569  1.00  0.660          N  
ATOM   4297  CA  PHE A 289      29.131  -7.978  12.202  1.00  0.630          C  
ATOM   4298  C   PHE A 289      29.147  -9.428  11.826  1.00  0.630          C  
ATOM   4299  O   PHE A 289      29.620 -10.282  12.570  1.00  0.670          O  
ATOM   4300  CB  PHE A 289      30.525  -7.401  12.056  1.00  0.890          C  
ATOM   4301  CG  PHE A 289      30.607  -5.947  12.343  1.00  0.890          C  
ATOM   4302  CD1 PHE A 289      29.539  -5.060  12.144  1.00  0.890          C  
ATOM   4303  CD2 PHE A 289      31.767  -5.461  12.859  1.00  0.890          C  
ATOM   4304  CE1 PHE A 289      29.674  -3.751  12.459  1.00  0.890          C  
ATOM   4305  CE2 PHE A 289      31.896  -4.150  13.174  1.00  0.890          C  
ATOM   4306  CZ  PHE A 289      30.848  -3.286  12.973  1.00  0.890          C  
ATOM   4307  H   PHE A 289      29.302  -8.016  14.354  1.00  0.790          H  
ATOM   4308  HA  PHE A 289      28.441  -7.485  11.519  1.00  0.760          H  
ATOM   4309 1HB  PHE A 289      31.189  -7.908  12.723  1.00  1.070          H  
ATOM   4310 2HB  PHE A 289      30.882  -7.575  11.043  1.00  1.070          H  
ATOM   4311  HD1 PHE A 289      28.592  -5.397  11.746  1.00  1.070          H  
ATOM   4312  HD2 PHE A 289      32.595  -6.145  13.022  1.00  1.070          H  
ATOM   4313  HE1 PHE A 289      28.851  -3.086  12.301  1.00  1.070          H  
ATOM   4314  HE2 PHE A 289      32.829  -3.798  13.591  1.00  1.070          H  
ATOM   4315  HZ  PHE A 289      30.942  -2.243  13.223  1.00  1.070          H  
ATOM   4316  N   VAL A 290      28.667  -9.710  10.645  1.00  0.590          N  
ATOM   4317  CA  VAL A 290      28.594 -11.066  10.178  1.00  0.610          C  
ATOM   4318  C   VAL A 290      29.401 -11.214   8.901  1.00  0.570          C  
ATOM   4319  O   VAL A 290      29.192 -10.467   7.946  1.00  0.520          O  
ATOM   4320  CB  VAL A 290      27.130 -11.379   9.864  1.00  0.850          C  
ATOM   4321  CG1 VAL A 290      27.009 -12.759   9.409  1.00  0.850          C  
ATOM   4322  CG2 VAL A 290      26.220 -11.054  11.043  1.00  0.850          C  
ATOM   4323  H   VAL A 290      28.283  -8.969  10.053  1.00  0.710          H  
ATOM   4324  HA  VAL A 290      28.986 -11.743  10.935  1.00  0.730          H  
ATOM   4325  HB  VAL A 290      26.838 -10.767   9.052  1.00  1.020          H  
ATOM   4326 1HG1 VAL A 290      25.989 -12.924   9.133  1.00  1.020          H  
ATOM   4327 2HG1 VAL A 290      27.644 -12.897   8.562  1.00  1.020          H  
ATOM   4328 3HG1 VAL A 290      27.301 -13.451  10.185  1.00  1.020          H  
ATOM   4329 1HG2 VAL A 290      25.199 -11.260  10.747  1.00  1.020          H  
ATOM   4330 2HG2 VAL A 290      26.473 -11.647  11.899  1.00  1.020          H  
ATOM   4331 3HG2 VAL A 290      26.309  -9.998  11.307  1.00  1.020          H  
ATOM   4332  N   ALA A 291      30.305 -12.181   8.832  1.00  0.600          N  
ATOM   4333  CA  ALA A 291      30.996 -12.307   7.562  1.00  0.570          C  
ATOM   4334  C   ALA A 291      31.335 -13.736   7.190  1.00  0.620          C  
ATOM   4335  O   ALA A 291      31.725 -14.567   8.021  1.00  0.670          O  
ATOM   4336  CB  ALA A 291      32.265 -11.475   7.564  1.00  0.810          C  
ATOM   4337  H   ALA A 291      30.492 -12.784   9.637  1.00  0.720          H  
ATOM   4338  HA  ALA A 291      30.329 -11.932   6.806  1.00  0.680          H  
ATOM   4339 1HB  ALA A 291      32.737 -11.546   6.582  1.00  0.970          H  
ATOM   4340 2HB  ALA A 291      32.017 -10.437   7.775  1.00  0.970          H  
ATOM   4341 3HB  ALA A 291      32.937 -11.849   8.324  1.00  0.970          H  
ATOM   4342  N   GLY A 292      31.212 -13.993   5.894  1.00  0.620          N  
ATOM   4343  CA  GLY A 292      31.563 -15.268   5.319  1.00  0.670          C  
ATOM   4344  C   GLY A 292      33.029 -15.342   4.969  1.00  0.670          C  
ATOM   4345  O   GLY A 292      33.641 -14.335   4.553  1.00  0.640          O  
ATOM   4346  H   GLY A 292      30.846 -13.247   5.298  1.00  0.740          H  
ATOM   4347 1HA  GLY A 292      31.343 -16.056   6.023  1.00  0.800          H  
ATOM   4348 2HA  GLY A 292      30.959 -15.442   4.433  1.00  0.800          H  
ATOM   4349  N   VAL A 293      33.538 -16.583   5.102  1.00  0.720          N  
ATOM   4350  CA  VAL A 293      34.891 -17.040   4.804  1.00  0.750          C  
ATOM   4351  C   VAL A 293      34.807 -18.314   3.910  1.00  0.800          C  
ATOM   4352  O   VAL A 293      34.889 -19.438   4.435  1.00  0.850          O  
ATOM   4353  CB  VAL A 293      35.549 -17.458   6.143  1.00  1.040          C  
ATOM   4354  CG1 VAL A 293      36.951 -17.782   5.943  1.00  1.040          C  
ATOM   4355  CG2 VAL A 293      35.369 -16.415   7.153  1.00  1.040          C  
ATOM   4356  H   VAL A 293      32.914 -17.289   5.495  1.00  0.860          H  
ATOM   4357  HA  VAL A 293      35.461 -16.246   4.320  1.00  0.900          H  
ATOM   4358  HB  VAL A 293      35.069 -18.364   6.505  1.00  1.250          H  
ATOM   4359 1HG1 VAL A 293      37.382 -18.088   6.880  1.00  1.250          H  
ATOM   4360 2HG1 VAL A 293      37.055 -18.579   5.227  1.00  1.250          H  
ATOM   4361 3HG1 VAL A 293      37.471 -16.902   5.580  1.00  1.250          H  
ATOM   4362 1HG2 VAL A 293      35.818 -16.714   8.066  1.00  1.250          H  
ATOM   4363 2HG2 VAL A 293      35.824 -15.567   6.824  1.00  1.250          H  
ATOM   4364 3HG2 VAL A 293      34.316 -16.221   7.332  1.00  1.250          H  
ATOM   4365  N   PRO A 294      34.688 -18.184   2.574  1.00  0.790          N  
ATOM   4366  CA  PRO A 294      34.480 -19.258   1.599  1.00  0.830          C  
ATOM   4367  C   PRO A 294      35.460 -20.425   1.613  1.00  0.890          C  
ATOM   4368  O   PRO A 294      35.057 -21.529   1.252  1.00  0.930          O  
ATOM   4369  CB  PRO A 294      34.585 -18.522   0.265  1.00  1.240          C  
ATOM   4370  CG  PRO A 294      34.160 -17.138   0.572  1.00  1.240          C  
ATOM   4371  CD  PRO A 294      34.688 -16.855   1.977  1.00  1.240          C  
ATOM   4372  HA  PRO A 294      33.453 -19.640   1.731  1.00  1.000          H  
ATOM   4373 1HB  PRO A 294      35.615 -18.584  -0.121  1.00  1.490          H  
ATOM   4374 2HB  PRO A 294      33.933 -19.007  -0.477  1.00  1.490          H  
ATOM   4375 1HG  PRO A 294      34.595 -16.486  -0.179  1.00  1.490          H  
ATOM   4376 2HG  PRO A 294      33.065 -17.038   0.497  1.00  1.490          H  
ATOM   4377 1HD  PRO A 294      35.690 -16.431   1.959  1.00  1.490          H  
ATOM   4378 2HD  PRO A 294      33.981 -16.202   2.479  1.00  1.490          H  
ATOM   4379  N   LYS A 295      36.731 -20.237   2.014  1.00  0.900          N  
ATOM   4380  CA  LYS A 295      37.582 -21.416   2.004  1.00  0.970          C  
ATOM   4381  C   LYS A 295      38.251 -21.606   3.341  1.00  0.980          C  
ATOM   4382  O   LYS A 295      39.305 -22.252   3.448  1.00  1.020          O  
ATOM   4383  CB  LYS A 295      38.665 -21.304   0.917  1.00  1.330          C  
ATOM   4384  CG  LYS A 295      38.172 -21.295  -0.532  1.00  1.330          C  
ATOM   4385  CD  LYS A 295      39.368 -21.180  -1.523  1.00  1.330          C  
ATOM   4386  CE  LYS A 295      38.925 -21.326  -2.979  1.00  1.330          C  
ATOM   4387  NZ  LYS A 295      40.022 -21.102  -3.975  1.00  1.330          N  
ATOM   4388  H   LYS A 295      37.131 -19.338   2.311  1.00  1.080          H  
ATOM   4389  HA  LYS A 295      36.972 -22.294   1.817  1.00  1.160          H  
ATOM   4390 1HB  LYS A 295      39.236 -20.385   1.078  1.00  1.600          H  
ATOM   4391 2HB  LYS A 295      39.365 -22.132   1.018  1.00  1.600          H  
ATOM   4392 1HG  LYS A 295      37.618 -22.215  -0.723  1.00  1.600          H  
ATOM   4393 2HG  LYS A 295      37.501 -20.450  -0.678  1.00  1.600          H  
ATOM   4394 1HD  LYS A 295      39.834 -20.215  -1.404  1.00  1.600          H  
ATOM   4395 2HD  LYS A 295      40.109 -21.946  -1.293  1.00  1.600          H  
ATOM   4396 1HE  LYS A 295      38.565 -22.343  -3.111  1.00  1.600          H  
ATOM   4397 2HE  LYS A 295      38.114 -20.626  -3.184  1.00  1.600          H  
ATOM   4398 1HZ  LYS A 295      39.621 -21.254  -4.891  1.00  1.600          H  
ATOM   4399 2HZ  LYS A 295      40.391 -20.158  -3.931  1.00  1.600          H  
ATOM   4400 3HZ  LYS A 295      40.781 -21.751  -3.817  1.00  1.600          H  
ATOM   4401  N   GLY A 296      37.534 -21.249   4.393  1.00  0.950          N  
ATOM   4402  CA  GLY A 296      38.076 -21.472   5.708  1.00  0.960          C  
ATOM   4403  C   GLY A 296      37.807 -22.918   6.048  1.00  1.020          C  
ATOM   4404  O   GLY A 296      37.106 -23.604   5.300  1.00  1.030          O  
ATOM   4405  H   GLY A 296      36.647 -20.742   4.265  1.00  1.140          H  
ATOM   4406 1HA  GLY A 296      39.147 -21.263   5.719  1.00  1.150          H  
ATOM   4407 2HA  GLY A 296      37.594 -20.808   6.410  1.00  1.150          H  
ATOM   4408  N   ASN A 297      38.293 -23.395   7.188  1.00  1.070          N  
ATOM   4409  CA  ASN A 297      38.044 -24.783   7.560  1.00  1.130          C  
ATOM   4410  C   ASN A 297      38.418 -25.764   6.444  1.00  1.160          C  
ATOM   4411  O   ASN A 297      37.635 -26.642   6.084  1.00  1.200          O  
ATOM   4412  CB  ASN A 297      36.617 -24.989   8.032  1.00  1.560          C  
ATOM   4413  CG  ASN A 297      36.328 -24.211   9.272  1.00  1.560          C  
ATOM   4414  OD1 ASN A 297      37.227 -23.610   9.888  1.00  1.560          O  
ATOM   4415  ND2 ASN A 297      35.096 -24.235   9.680  1.00  1.560          N  
ATOM   4416  H   ASN A 297      38.856 -22.812   7.796  1.00  1.280          H  
ATOM   4417  HA  ASN A 297      38.694 -25.023   8.405  1.00  1.360          H  
ATOM   4418 1HB  ASN A 297      35.910 -24.687   7.254  1.00  1.870          H  
ATOM   4419 2HB  ASN A 297      36.446 -26.045   8.229  1.00  1.870          H  
ATOM   4420 1HD2 ASN A 297      34.834 -23.744  10.511  1.00  1.870          H  
ATOM   4421 2HD2 ASN A 297      34.409 -24.747   9.160  1.00  1.870          H  
ATOM   4422  N   LEU A 298      39.601 -25.575   5.864  1.00  1.160          N  
ATOM   4423  CA  LEU A 298      40.132 -26.455   4.832  1.00  1.200          C  
ATOM   4424  C   LEU A 298      39.212 -26.614   3.636  1.00  1.170          C  
ATOM   4425  O   LEU A 298      38.911 -27.740   3.241  1.00  1.230          O  
ATOM   4426  CB  LEU A 298      40.415 -27.842   5.433  1.00  1.660          C  
ATOM   4427  CG  LEU A 298      41.380 -27.890   6.657  1.00  1.660          C  
ATOM   4428  CD1 LEU A 298      41.441 -29.318   7.167  1.00  1.660          C  
ATOM   4429  CD2 LEU A 298      42.779 -27.395   6.269  1.00  1.660          C  
ATOM   4430  H   LEU A 298      40.162 -24.796   6.176  1.00  1.390          H  
ATOM   4431  HA  LEU A 298      41.058 -26.021   4.462  1.00  1.440          H  
ATOM   4432 1HB  LEU A 298      39.471 -28.295   5.732  1.00  2.000          H  
ATOM   4433 2HB  LEU A 298      40.849 -28.465   4.652  1.00  2.000          H  
ATOM   4434  HG  LEU A 298      40.985 -27.265   7.454  1.00  2.000          H  
ATOM   4435 1HD1 LEU A 298      42.097 -29.368   8.036  1.00  2.000          H  
ATOM   4436 2HD1 LEU A 298      40.439 -29.645   7.449  1.00  2.000          H  
ATOM   4437 3HD1 LEU A 298      41.827 -29.968   6.383  1.00  2.000          H  
ATOM   4438 1HD2 LEU A 298      43.433 -27.446   7.141  1.00  2.000          H  
ATOM   4439 2HD2 LEU A 298      43.182 -28.027   5.477  1.00  2.000          H  
ATOM   4440 3HD2 LEU A 298      42.738 -26.368   5.924  1.00  2.000          H  
ATOM   4441  N   THR A 299      38.758 -25.487   3.067  1.00  1.100          N  
ATOM   4442  CA  THR A 299      37.866 -25.417   1.900  1.00  1.070          C  
ATOM   4443  C   THR A 299      36.391 -25.733   2.185  1.00  1.060          C  
ATOM   4444  O   THR A 299      35.580 -25.663   1.257  1.00  1.140          O  
ATOM   4445  CB  THR A 299      38.331 -26.264   0.678  1.00  1.510          C  
ATOM   4446  OG1 THR A 299      38.020 -27.637   0.869  1.00  1.510          O  
ATOM   4447  CG2 THR A 299      39.816 -26.099   0.383  1.00  1.510          C  
ATOM   4448  H   THR A 299      39.068 -24.583   3.443  1.00  1.320          H  
ATOM   4449  HA  THR A 299      37.897 -24.390   1.551  1.00  1.280          H  
ATOM   4450  HB  THR A 299      37.784 -25.914  -0.197  1.00  1.810          H  
ATOM   4451  HG1 THR A 299      38.395 -27.922   1.707  1.00  1.810          H  
ATOM   4452 1HG2 THR A 299      40.071 -26.682  -0.500  1.00  1.810          H  
ATOM   4453 2HG2 THR A 299      40.030 -25.046   0.200  1.00  1.810          H  
ATOM   4454 3HG2 THR A 299      40.414 -26.443   1.213  1.00  1.810          H  
ATOM   4455  N   TYR A 300      36.017 -26.102   3.423  1.00  1.040          N  
ATOM   4456  CA  TYR A 300      34.595 -26.323   3.722  1.00  1.030          C  
ATOM   4457  C   TYR A 300      33.831 -25.017   3.846  1.00  0.980          C  
ATOM   4458  O   TYR A 300      32.630 -24.960   3.563  1.00  0.950          O  
ATOM   4459  CB  TYR A 300      34.426 -27.176   4.969  1.00  1.450          C  
ATOM   4460  CG  TYR A 300      34.593 -28.618   4.671  1.00  1.450          C  
ATOM   4461  CD1 TYR A 300      35.850 -29.183   4.574  1.00  1.450          C  
ATOM   4462  CD2 TYR A 300      33.463 -29.391   4.506  1.00  1.450          C  
ATOM   4463  CE1 TYR A 300      35.970 -30.521   4.289  1.00  1.450          C  
ATOM   4464  CE2 TYR A 300      33.577 -30.725   4.230  1.00  1.450          C  
ATOM   4465  CZ  TYR A 300      34.823 -31.294   4.114  1.00  1.450          C  
ATOM   4466  OH  TYR A 300      34.939 -32.630   3.823  1.00  1.450          O  
ATOM   4467  H   TYR A 300      36.704 -26.207   4.181  1.00  1.250          H  
ATOM   4468  HA  TYR A 300      34.147 -26.863   2.899  1.00  1.240          H  
ATOM   4469 1HB  TYR A 300      35.156 -26.886   5.720  1.00  1.740          H  
ATOM   4470 2HB  TYR A 300      33.432 -27.019   5.390  1.00  1.740          H  
ATOM   4471  HD1 TYR A 300      36.745 -28.572   4.709  1.00  1.740          H  
ATOM   4472  HD2 TYR A 300      32.476 -28.935   4.595  1.00  1.740          H  
ATOM   4473  HE1 TYR A 300      36.958 -30.969   4.200  1.00  1.740          H  
ATOM   4474  HE2 TYR A 300      32.680 -31.332   4.099  1.00  1.740          H  
ATOM   4475  HH  TYR A 300      35.868 -32.867   3.769  1.00  1.740          H  
ATOM   4476  N   GLY A 301      34.522 -23.978   4.283  1.00  0.980          N  
ATOM   4477  CA  GLY A 301      33.947 -22.664   4.448  1.00  0.940          C  
ATOM   4478  C   GLY A 301      33.342 -22.470   5.823  1.00  0.920          C  
ATOM   4479  O   GLY A 301      32.920 -23.436   6.488  1.00  0.940          O  
ATOM   4480  H   GLY A 301      35.508 -24.076   4.520  1.00  1.180          H  
ATOM   4481 1HA  GLY A 301      34.726 -21.922   4.291  1.00  1.130          H  
ATOM   4482 2HA  GLY A 301      33.193 -22.484   3.681  1.00  1.130          H  
ATOM   4483  N   TYR A 302      33.304 -21.208   6.252  1.00  0.910          N  
ATOM   4484  CA  TYR A 302      32.656 -20.856   7.510  1.00  0.900          C  
ATOM   4485  C   TYR A 302      32.138 -19.428   7.507  1.00  0.840          C  
ATOM   4486  O   TYR A 302      32.459 -18.628   6.627  1.00  0.810          O  
ATOM   4487  CB  TYR A 302      33.535 -21.109   8.752  1.00  1.260          C  
ATOM   4488  CG  TYR A 302      34.747 -20.274   9.032  1.00  1.260          C  
ATOM   4489  CD1 TYR A 302      34.613 -19.120   9.805  1.00  1.260          C  
ATOM   4490  CD2 TYR A 302      35.979 -20.684   8.629  1.00  1.260          C  
ATOM   4491  CE1 TYR A 302      35.719 -18.387  10.146  1.00  1.260          C  
ATOM   4492  CE2 TYR A 302      37.097 -19.948   8.976  1.00  1.260          C  
ATOM   4493  CZ  TYR A 302      36.970 -18.805   9.726  1.00  1.260          C  
ATOM   4494  OH  TYR A 302      38.086 -18.079  10.076  1.00  1.260          O  
ATOM   4495  H   TYR A 302      33.725 -20.498   5.646  1.00  1.090          H  
ATOM   4496  HA  TYR A 302      31.790 -21.493   7.627  1.00  1.080          H  
ATOM   4497 1HB  TYR A 302      32.928 -21.031   9.628  1.00  1.520          H  
ATOM   4498 2HB  TYR A 302      33.855 -22.129   8.706  1.00  1.520          H  
ATOM   4499  HD1 TYR A 302      33.629 -18.801  10.150  1.00  1.520          H  
ATOM   4500  HD2 TYR A 302      36.072 -21.595   8.048  1.00  1.520          H  
ATOM   4501  HE1 TYR A 302      35.615 -17.489  10.750  1.00  1.520          H  
ATOM   4502  HE2 TYR A 302      38.086 -20.276   8.662  1.00  1.520          H  
ATOM   4503  HH  TYR A 302      37.819 -17.285  10.548  1.00  1.520          H  
ATOM   4504  N   VAL A 303      31.284 -19.143   8.478  1.00  0.840          N  
ATOM   4505  CA  VAL A 303      30.743 -17.812   8.717  1.00  0.790          C  
ATOM   4506  C   VAL A 303      30.969 -17.450  10.169  1.00  0.810          C  
ATOM   4507  O   VAL A 303      30.711 -18.256  11.069  1.00  0.850          O  
ATOM   4508  CB  VAL A 303      29.236 -17.718   8.342  1.00  1.130          C  
ATOM   4509  CG1 VAL A 303      28.650 -16.314   8.664  1.00  1.130          C  
ATOM   4510  CG2 VAL A 303      29.080 -17.981   6.873  1.00  1.130          C  
ATOM   4511  H   VAL A 303      31.056 -19.908   9.122  1.00  1.010          H  
ATOM   4512  HA  VAL A 303      31.292 -17.094   8.109  1.00  0.950          H  
ATOM   4513  HB  VAL A 303      28.683 -18.443   8.905  1.00  1.350          H  
ATOM   4514 1HG1 VAL A 303      27.600 -16.289   8.382  1.00  1.350          H  
ATOM   4515 2HG1 VAL A 303      28.735 -16.099   9.729  1.00  1.350          H  
ATOM   4516 3HG1 VAL A 303      29.187 -15.553   8.100  1.00  1.350          H  
ATOM   4517 1HG2 VAL A 303      28.057 -17.917   6.628  1.00  1.350          H  
ATOM   4518 2HG2 VAL A 303      29.610 -17.256   6.319  1.00  1.350          H  
ATOM   4519 3HG2 VAL A 303      29.453 -18.955   6.618  1.00  1.350          H  
ATOM   4520  N   THR A 304      31.492 -16.256  10.400  1.00  0.780          N  
ATOM   4521  CA  THR A 304      31.738 -15.821  11.766  1.00  0.800          C  
ATOM   4522  C   THR A 304      31.002 -14.540  12.111  1.00  0.770          C  
ATOM   4523  O   THR A 304      30.861 -13.626  11.287  1.00  0.730          O  
ATOM   4524  CB  THR A 304      33.239 -15.646  12.058  1.00  1.110          C  
ATOM   4525  OG1 THR A 304      33.385 -15.246  13.426  1.00  1.110          O  
ATOM   4526  CG2 THR A 304      33.870 -14.590  11.133  1.00  1.110          C  
ATOM   4527  H   THR A 304      31.693 -15.642   9.606  1.00  0.940          H  
ATOM   4528  HA  THR A 304      31.372 -16.590  12.445  1.00  0.960          H  
ATOM   4529  HB  THR A 304      33.739 -16.600  11.915  1.00  1.330          H  
ATOM   4530  HG1 THR A 304      33.170 -15.998  14.007  1.00  1.330          H  
ATOM   4531 1HG2 THR A 304      34.929 -14.492  11.366  1.00  1.330          H  
ATOM   4532 2HG2 THR A 304      33.753 -14.903  10.094  1.00  1.330          H  
ATOM   4533 3HG2 THR A 304      33.387 -13.625  11.275  1.00  1.330          H  
ATOM   4534  N   ILE A 305      30.499 -14.489  13.341  1.00  0.790          N  
ATOM   4535  CA  ILE A 305      29.827 -13.293  13.825  1.00  0.780          C  
ATOM   4536  C   ILE A 305      30.669 -12.677  14.919  1.00  0.800          C  
ATOM   4537  O   ILE A 305      30.997 -13.349  15.902  1.00  0.840          O  
ATOM   4538  CB  ILE A 305      28.396 -13.552  14.344  1.00  1.100          C  
ATOM   4539  CG1 ILE A 305      27.563 -14.161  13.200  1.00  1.100          C  
ATOM   4540  CG2 ILE A 305      27.757 -12.224  14.872  1.00  1.100          C  
ATOM   4541  CD1 ILE A 305      26.145 -14.551  13.549  1.00  1.100          C  
ATOM   4542  H   ILE A 305      30.651 -15.297  13.951  1.00  0.950          H  
ATOM   4543  HA  ILE A 305      29.760 -12.583  13.013  1.00  0.940          H  
ATOM   4544  HB  ILE A 305      28.439 -14.255  15.150  1.00  1.320          H  
ATOM   4545 1HG1 ILE A 305      27.554 -13.473  12.398  1.00  1.320          H  
ATOM   4546 2HG1 ILE A 305      28.073 -15.062  12.863  1.00  1.320          H  
ATOM   4547 1HG2 ILE A 305      26.760 -12.404  15.254  1.00  1.320          H  
ATOM   4548 2HG2 ILE A 305      28.362 -11.821  15.674  1.00  1.320          H  
ATOM   4549 3HG2 ILE A 305      27.707 -11.493  14.061  1.00  1.320          H  
ATOM   4550 1HD1 ILE A 305      25.668 -14.972  12.678  1.00  1.320          H  
ATOM   4551 2HD1 ILE A 305      26.128 -15.273  14.351  1.00  1.320          H  
ATOM   4552 3HD1 ILE A 305      25.592 -13.685  13.851  1.00  1.320          H  
ATOM   4553  N   LEU A 306      31.021 -11.410  14.715  1.00  0.780          N  
ATOM   4554  CA  LEU A 306      31.861 -10.610  15.598  1.00  0.800          C  
ATOM   4555  C   LEU A 306      31.051  -9.589  16.397  1.00  0.810          C  
ATOM   4556  O   LEU A 306      30.184  -8.893  15.861  1.00  0.780          O  
ATOM   4557  CB  LEU A 306      32.874  -9.859  14.723  1.00  1.110          C  
ATOM   4558  CG  LEU A 306      33.789 -10.728  13.834  1.00  1.110          C  
ATOM   4559  CD1 LEU A 306      34.532  -9.832  12.844  1.00  1.110          C  
ATOM   4560  CD2 LEU A 306      34.785 -11.486  14.723  1.00  1.110          C  
ATOM   4561  H   LEU A 306      30.656 -10.983  13.865  1.00  0.940          H  
ATOM   4562  HA  LEU A 306      32.361 -11.272  16.298  1.00  0.960          H  
ATOM   4563 1HB  LEU A 306      32.335  -9.191  14.086  1.00  1.330          H  
ATOM   4564 2HB  LEU A 306      33.508  -9.266  15.374  1.00  1.330          H  
ATOM   4565  HG  LEU A 306      33.187 -11.443  13.266  1.00  1.330          H  
ATOM   4566 1HD1 LEU A 306      35.168 -10.450  12.213  1.00  1.330          H  
ATOM   4567 2HD1 LEU A 306      33.809  -9.307  12.219  1.00  1.330          H  
ATOM   4568 3HD1 LEU A 306      35.131  -9.116  13.365  1.00  1.330          H  
ATOM   4569 1HD2 LEU A 306      35.434 -12.099  14.097  1.00  1.330          H  
ATOM   4570 2HD2 LEU A 306      35.392 -10.784  15.291  1.00  1.330          H  
ATOM   4571 3HD2 LEU A 306      34.254 -12.130  15.406  1.00  1.330          H  
ATOM   4572  N   ASN A 307      31.415  -9.402  17.657  1.00  0.850          N  
ATOM   4573  CA  ASN A 307      30.766  -8.431  18.530  1.00  0.880          C  
ATOM   4574  C   ASN A 307      30.911  -7.013  17.977  1.00  0.800          C  
ATOM   4575  O   ASN A 307      32.019  -6.465  17.873  1.00  0.800          O  
ATOM   4576  CB  ASN A 307      31.344  -8.545  19.932  1.00  1.220          C  
ATOM   4577  CG  ASN A 307      30.596  -7.754  20.971  1.00  1.220          C  
ATOM   4578  OD1 ASN A 307      30.021  -6.681  20.697  1.00  1.220          O  
ATOM   4579  ND2 ASN A 307      30.591  -8.265  22.192  1.00  1.220          N  
ATOM   4580  H   ASN A 307      32.117 -10.023  18.051  1.00  1.020          H  
ATOM   4581  HA  ASN A 307      29.699  -8.648  18.564  1.00  1.060          H  
ATOM   4582 1HB  ASN A 307      31.367  -9.591  20.226  1.00  1.460          H  
ATOM   4583 2HB  ASN A 307      32.376  -8.197  19.922  1.00  1.460          H  
ATOM   4584 1HD2 ASN A 307      30.121  -7.785  22.935  1.00  1.460          H  
ATOM   4585 2HD2 ASN A 307      31.083  -9.114  22.389  1.00  1.460          H  
ATOM   4586  N   GLY A 308      29.779  -6.389  17.665  1.00  0.750          N  
ATOM   4587  CA  GLY A 308      29.756  -5.051  17.058  1.00  0.680          C  
ATOM   4588  C   GLY A 308      30.373  -3.950  17.927  1.00  0.720          C  
ATOM   4589  O   GLY A 308      30.693  -2.858  17.447  1.00  0.670          O  
ATOM   4590  H   GLY A 308      28.882  -6.887  17.818  1.00  0.900          H  
ATOM   4591 1HA  GLY A 308      30.262  -5.088  16.093  1.00  0.820          H  
ATOM   4592 2HA  GLY A 308      28.725  -4.791  16.852  1.00  0.820          H  
ATOM   4593  N   SER A 309      30.517  -4.210  19.223  1.00  0.830          N  
ATOM   4594  CA  SER A 309      31.084  -3.219  20.125  1.00  0.890          C  
ATOM   4595  C   SER A 309      32.604  -3.273  20.250  1.00  0.920          C  
ATOM   4596  O   SER A 309      33.214  -2.287  20.680  1.00  0.990          O  
ATOM   4597  CB  SER A 309      30.502  -3.383  21.517  1.00  1.220          C  
ATOM   4598  OG  SER A 309      29.126  -3.126  21.535  1.00  1.220          O  
ATOM   4599  H   SER A 309      30.238  -5.124  19.588  1.00  1.000          H  
ATOM   4600  HA  SER A 309      30.810  -2.233  19.752  1.00  1.070          H  
ATOM   4601 1HB  SER A 309      30.694  -4.397  21.869  1.00  1.470          H  
ATOM   4602 2HB  SER A 309      31.010  -2.705  22.198  1.00  1.470          H  
ATOM   4603  HG  SER A 309      28.854  -3.209  22.455  1.00  1.470          H  
ATOM   4604  N   ASP A 310      33.226  -4.415  19.946  1.00  0.900          N  
ATOM   4605  CA  ASP A 310      34.662  -4.505  20.142  1.00  0.920          C  
ATOM   4606  C   ASP A 310      35.437  -5.554  19.339  1.00  1.030          C  
ATOM   4607  O   ASP A 310      36.653  -5.629  19.517  1.00  1.720          O  
ATOM   4608  CB  ASP A 310      34.944  -4.709  21.633  1.00  1.280          C  
ATOM   4609  CG  ASP A 310      34.283  -5.967  22.189  1.00  1.280          C  
ATOM   4610  OD1 ASP A 310      33.579  -6.620  21.452  1.00  1.280          O  
ATOM   4611  OD2 ASP A 310      34.495  -6.274  23.343  1.00  1.280          O  
ATOM   4612  H   ASP A 310      32.721  -5.216  19.571  1.00  1.080          H  
ATOM   4613  HA  ASP A 310      35.072  -3.537  19.875  1.00  1.100          H  
ATOM   4614 1HB  ASP A 310      36.019  -4.785  21.789  1.00  1.540          H  
ATOM   4615 2HB  ASP A 310      34.595  -3.845  22.199  1.00  1.540          H  
ATOM   4616  N   ILE A 311      34.778  -6.283  18.428  1.00  0.790          N  
ATOM   4617  CA  ILE A 311      35.328  -7.362  17.601  1.00  0.800          C  
ATOM   4618  C   ILE A 311      35.831  -8.520  18.433  1.00  0.820          C  
ATOM   4619  O   ILE A 311      37.030  -8.690  18.672  1.00  0.860          O  
ATOM   4620  CB  ILE A 311      36.441  -6.884  16.653  1.00  1.120          C  
ATOM   4621  CG1 ILE A 311      35.916  -5.786  15.768  1.00  1.120          C  
ATOM   4622  CG2 ILE A 311      36.966  -8.028  15.794  1.00  1.120          C  
ATOM   4623  CD1 ILE A 311      34.761  -6.095  14.826  1.00  1.120          C  
ATOM   4624  H   ILE A 311      33.780  -6.130  18.319  1.00  0.950          H  
ATOM   4625  HA  ILE A 311      34.516  -7.759  17.000  1.00  0.960          H  
ATOM   4626  HB  ILE A 311      37.270  -6.472  17.227  1.00  1.340          H  
ATOM   4627 1HG1 ILE A 311      35.585  -5.017  16.422  1.00  1.340          H  
ATOM   4628 2HG1 ILE A 311      36.745  -5.422  15.169  1.00  1.340          H  
ATOM   4629 1HG2 ILE A 311      37.721  -7.636  15.151  1.00  1.340          H  
ATOM   4630 2HG2 ILE A 311      37.396  -8.821  16.382  1.00  1.340          H  
ATOM   4631 3HG2 ILE A 311      36.173  -8.436  15.214  1.00  1.340          H  
ATOM   4632 1HD1 ILE A 311      34.522  -5.185  14.291  1.00  1.340          H  
ATOM   4633 2HD1 ILE A 311      35.040  -6.856  14.110  1.00  1.340          H  
ATOM   4634 3HD1 ILE A 311      33.883  -6.420  15.378  1.00  1.340          H  
ATOM   4635  N   ARG A 312      34.896  -9.358  18.814  1.00  0.850          N  
ATOM   4636  CA  ARG A 312      35.173 -10.580  19.539  1.00  0.910          C  
ATOM   4637  C   ARG A 312      34.286 -11.643  18.937  1.00  0.900          C  
ATOM   4638  O   ARG A 312      33.122 -11.381  18.645  1.00  0.890          O  
ATOM   4639  CB  ARG A 312      34.847 -10.435  21.019  1.00  1.250          C  
ATOM   4640  CG  ARG A 312      35.650  -9.374  21.762  1.00  1.250          C  
ATOM   4641  CD  ARG A 312      37.080  -9.717  21.942  1.00  1.250          C  
ATOM   4642  NE  ARG A 312      37.744  -8.700  22.728  1.00  1.250          N  
ATOM   4643  CZ  ARG A 312      38.259  -7.547  22.233  1.00  1.250          C  
ATOM   4644  NH1 ARG A 312      38.210  -7.263  20.944  1.00  1.250          N  
ATOM   4645  NH2 ARG A 312      38.821  -6.679  23.056  1.00  1.250          N  
ATOM   4646  H   ARG A 312      33.947  -9.099  18.595  1.00  1.020          H  
ATOM   4647  HA  ARG A 312      36.214 -10.868  19.402  1.00  1.090          H  
ATOM   4648 1HB  ARG A 312      33.796 -10.177  21.132  1.00  1.500          H  
ATOM   4649 2HB  ARG A 312      35.004 -11.389  21.521  1.00  1.500          H  
ATOM   4650 1HG  ARG A 312      35.589  -8.432  21.226  1.00  1.500          H  
ATOM   4651 2HG  ARG A 312      35.215  -9.230  22.750  1.00  1.500          H  
ATOM   4652 1HD  ARG A 312      37.161 -10.664  22.472  1.00  1.500          H  
ATOM   4653 2HD  ARG A 312      37.581  -9.796  20.984  1.00  1.500          H  
ATOM   4654  HE  ARG A 312      37.808  -8.852  23.725  1.00  1.500          H  
ATOM   4655 1HH1 ARG A 312      37.770  -7.894  20.257  1.00  1.500          H  
ATOM   4656 2HH1 ARG A 312      38.595  -6.392  20.603  1.00  1.500          H  
ATOM   4657 1HH2 ARG A 312      38.865  -6.871  24.047  1.00  1.500          H  
ATOM   4658 2HH2 ARG A 312      39.184  -5.814  22.686  1.00  1.500          H  
ATOM   4659  N   SER A 313      34.806 -12.832  18.705  1.00  0.920          N  
ATOM   4660  CA  SER A 313      33.950 -13.847  18.112  1.00  0.920          C  
ATOM   4661  C   SER A 313      32.760 -14.148  19.024  1.00  0.940          C  
ATOM   4662  O   SER A 313      32.931 -14.330  20.232  1.00  0.980          O  
ATOM   4663  CB  SER A 313      34.754 -15.121  17.903  1.00  1.290          C  
ATOM   4664  OG  SER A 313      35.846 -14.914  17.033  1.00  1.290          O  
ATOM   4665  H   SER A 313      35.769 -13.047  18.926  1.00  1.100          H  
ATOM   4666  HA  SER A 313      33.570 -13.489  17.155  1.00  1.100          H  
ATOM   4667 1HB  SER A 313      35.115 -15.482  18.866  1.00  1.550          H  
ATOM   4668 2HB  SER A 313      34.100 -15.891  17.491  1.00  1.550          H  
ATOM   4669  HG  SER A 313      36.305 -15.758  16.978  1.00  1.550          H  
ATOM   4670  N   LEU A 314      31.570 -14.247  18.434  1.00  0.930          N  
ATOM   4671  CA  LEU A 314      30.349 -14.620  19.145  1.00  0.960          C  
ATOM   4672  C   LEU A 314      29.834 -15.967  18.654  1.00  0.960          C  
ATOM   4673  O   LEU A 314      29.483 -16.844  19.445  1.00  0.990          O  
ATOM   4674  CB  LEU A 314      29.232 -13.586  18.914  1.00  1.330          C  
ATOM   4675  CG  LEU A 314      29.453 -12.142  19.388  1.00  1.330          C  
ATOM   4676  CD1 LEU A 314      28.228 -11.311  18.970  1.00  1.330          C  
ATOM   4677  CD2 LEU A 314      29.650 -12.095  20.891  1.00  1.330          C  
ATOM   4678  H   LEU A 314      31.513 -14.030  17.447  1.00  1.120          H  
ATOM   4679  HA  LEU A 314      30.568 -14.713  20.205  1.00  1.150          H  
ATOM   4680 1HB  LEU A 314      29.053 -13.533  17.843  1.00  1.600          H  
ATOM   4681 2HB  LEU A 314      28.327 -13.956  19.391  1.00  1.600          H  
ATOM   4682  HG  LEU A 314      30.334 -11.727  18.901  1.00  1.600          H  
ATOM   4683 1HD1 LEU A 314      28.351 -10.283  19.282  1.00  1.600          H  
ATOM   4684 2HD1 LEU A 314      28.115 -11.343  17.898  1.00  1.600          H  
ATOM   4685 3HD1 LEU A 314      27.331 -11.715  19.438  1.00  1.600          H  
ATOM   4686 1HD2 LEU A 314      29.790 -11.067  21.206  1.00  1.600          H  
ATOM   4687 2HD2 LEU A 314      28.774 -12.507  21.389  1.00  1.600          H  
ATOM   4688 3HD2 LEU A 314      30.532 -12.673  21.167  1.00  1.600          H  
ATOM   4689  N   TYR A 315      29.776 -16.109  17.325  1.00  0.930          N  
ATOM   4690  CA  TYR A 315      29.262 -17.322  16.675  1.00  0.960          C  
ATOM   4691  C   TYR A 315      30.165 -17.799  15.555  1.00  0.930          C  
ATOM   4692  O   TYR A 315      30.843 -16.994  14.906  1.00  0.910          O  
ATOM   4693  CB  TYR A 315      27.868 -17.127  16.073  1.00  1.330          C  
ATOM   4694  CG  TYR A 315      26.744 -16.819  17.016  1.00  1.330          C  
ATOM   4695  CD1 TYR A 315      26.512 -15.526  17.463  1.00  1.330          C  
ATOM   4696  CD2 TYR A 315      25.906 -17.852  17.408  1.00  1.330          C  
ATOM   4697  CE1 TYR A 315      25.462 -15.282  18.321  1.00  1.330          C  
ATOM   4698  CE2 TYR A 315      24.851 -17.603  18.251  1.00  1.330          C  
ATOM   4699  CZ  TYR A 315      24.629 -16.334  18.713  1.00  1.330          C  
ATOM   4700  OH  TYR A 315      23.574 -16.108  19.559  1.00  1.330          O  
ATOM   4701  H   TYR A 315      30.107 -15.327  16.759  1.00  1.120          H  
ATOM   4702  HA  TYR A 315      29.213 -18.118  17.419  1.00  1.150          H  
ATOM   4703 1HB  TYR A 315      27.909 -16.373  15.328  1.00  1.600          H  
ATOM   4704 2HB  TYR A 315      27.610 -18.045  15.567  1.00  1.600          H  
ATOM   4705  HD1 TYR A 315      27.157 -14.714  17.149  1.00  1.600          H  
ATOM   4706  HD2 TYR A 315      26.081 -18.865  17.044  1.00  1.600          H  
ATOM   4707  HE1 TYR A 315      25.281 -14.276  18.691  1.00  1.600          H  
ATOM   4708  HE2 TYR A 315      24.193 -18.411  18.559  1.00  1.600          H  
ATOM   4709  HH  TYR A 315      23.612 -15.200  19.899  1.00  1.600          H  
ATOM   4710  N   ASN A 316      30.119 -19.109  15.302  1.00  0.960          N  
ATOM   4711  CA  ASN A 316      30.836 -19.762  14.209  1.00  0.960          C  
ATOM   4712  C   ASN A 316      29.963 -20.831  13.550  1.00  0.980          C  
ATOM   4713  O   ASN A 316      29.503 -21.757  14.221  1.00  1.030          O  
ATOM   4714  CB  ASN A 316      32.121 -20.398  14.709  1.00  1.340          C  
ATOM   4715  CG  ASN A 316      33.125 -19.408  15.222  1.00  1.340          C  
ATOM   4716  OD1 ASN A 316      33.777 -18.692  14.450  1.00  1.340          O  
ATOM   4717  ND2 ASN A 316      33.277 -19.362  16.523  1.00  1.340          N  
ATOM   4718  H   ASN A 316      29.538 -19.689  15.893  1.00  1.150          H  
ATOM   4719  HA  ASN A 316      31.074 -19.020  13.447  1.00  1.150          H  
ATOM   4720 1HB  ASN A 316      31.887 -21.104  15.505  1.00  1.610          H  
ATOM   4721 2HB  ASN A 316      32.575 -20.965  13.896  1.00  1.610          H  
ATOM   4722 1HD2 ASN A 316      33.936 -18.730  16.926  1.00  1.610          H  
ATOM   4723 2HD2 ASN A 316      32.733 -19.960  17.111  1.00  1.610          H  
ATOM   4724  N   PHE A 317      29.747 -20.712  12.244  1.00  0.940          N  
ATOM   4725  CA  PHE A 317      28.926 -21.664  11.496  1.00  0.930          C  
ATOM   4726  C   PHE A 317      29.822 -22.303  10.449  1.00  0.960          C  
ATOM   4727  O   PHE A 317      30.713 -21.637   9.931  1.00  0.990          O  
ATOM   4728  CB  PHE A 317      27.774 -20.921  10.819  1.00  1.310          C  
ATOM   4729  CG  PHE A 317      26.915 -20.186  11.792  1.00  1.310          C  
ATOM   4730  CD1 PHE A 317      27.236 -18.884  12.137  1.00  1.310          C  
ATOM   4731  CD2 PHE A 317      25.812 -20.767  12.374  1.00  1.310          C  
ATOM   4732  CE1 PHE A 317      26.481 -18.197  13.033  1.00  1.310          C  
ATOM   4733  CE2 PHE A 317      25.040 -20.067  13.279  1.00  1.310          C  
ATOM   4734  CZ  PHE A 317      25.377 -18.777  13.611  1.00  1.310          C  
ATOM   4735  H   PHE A 317      30.150 -19.907  11.762  1.00  1.130          H  
ATOM   4736  HA  PHE A 317      28.544 -22.435  12.167  1.00  1.120          H  
ATOM   4737 1HB  PHE A 317      28.162 -20.222  10.108  1.00  1.570          H  
ATOM   4738 2HB  PHE A 317      27.151 -21.629  10.282  1.00  1.570          H  
ATOM   4739  HD1 PHE A 317      28.112 -18.407  11.688  1.00  1.570          H  
ATOM   4740  HD2 PHE A 317      25.553 -21.789  12.118  1.00  1.570          H  
ATOM   4741  HE1 PHE A 317      26.756 -17.193  13.284  1.00  1.570          H  
ATOM   4742  HE2 PHE A 317      24.172 -20.536  13.730  1.00  1.570          H  
ATOM   4743  HZ  PHE A 317      24.774 -18.217  14.327  1.00  1.570          H  
ATOM   4744  N   SER A 318      29.567 -23.545  10.056  1.00  0.960          N  
ATOM   4745  CA  SER A 318      30.430 -24.172   9.052  1.00  0.990          C  
ATOM   4746  C   SER A 318      29.654 -24.934   8.001  1.00  1.000          C  
ATOM   4747  O   SER A 318      28.503 -25.322   8.217  1.00  1.030          O  
ATOM   4748  CB  SER A 318      31.408 -25.104   9.734  1.00  1.370          C  
ATOM   4749  OG  SER A 318      30.736 -26.153  10.386  1.00  1.370          O  
ATOM   4750  H   SER A 318      28.808 -24.074  10.462  1.00  1.150          H  
ATOM   4751  HA  SER A 318      30.996 -23.401   8.540  1.00  1.190          H  
ATOM   4752 1HB  SER A 318      32.091 -25.514   8.988  1.00  1.650          H  
ATOM   4753 2HB  SER A 318      32.004 -24.544  10.451  1.00  1.650          H  
ATOM   4754  HG  SER A 318      31.419 -26.715  10.758  1.00  1.650          H  
ATOM   4755  N   GLY A 319      30.298 -25.131   6.851  1.00  0.990          N  
ATOM   4756  CA  GLY A 319      29.678 -25.838   5.745  1.00  0.990          C  
ATOM   4757  C   GLY A 319      29.693 -27.348   5.911  1.00  1.030          C  
ATOM   4758  O   GLY A 319      30.365 -27.901   6.783  1.00  0.990          O  
ATOM   4759  H   GLY A 319      31.239 -24.741   6.745  1.00  1.190          H  
ATOM   4760 1HA  GLY A 319      28.650 -25.496   5.633  1.00  1.190          H  
ATOM   4761 2HA  GLY A 319      30.201 -25.572   4.825  1.00  1.190          H  
ATOM   4762  N   GLU A 320      28.969 -28.015   5.015  1.00  1.140          N  
ATOM   4763  CA  GLU A 320      28.835 -29.471   4.991  1.00  1.180          C  
ATOM   4764  C   GLU A 320      29.668 -30.159   3.918  1.00  1.200          C  
ATOM   4765  O   GLU A 320      29.789 -31.384   3.910  1.00  1.250          O  
ATOM   4766  CB  GLU A 320      27.373 -29.853   4.743  1.00  1.640          C  
ATOM   4767  CG  GLU A 320      26.384 -29.463   5.830  1.00  1.640          C  
ATOM   4768  CD  GLU A 320      24.968 -29.812   5.433  1.00  1.640          C  
ATOM   4769  OE1 GLU A 320      24.569 -29.375   4.365  1.00  1.640          O  
ATOM   4770  OE2 GLU A 320      24.294 -30.491   6.165  1.00  1.640          O  
ATOM   4771  H   GLU A 320      28.458 -27.467   4.335  1.00  1.370          H  
ATOM   4772  HA  GLU A 320      29.146 -29.856   5.962  1.00  1.420          H  
ATOM   4773 1HB  GLU A 320      27.039 -29.395   3.812  1.00  1.960          H  
ATOM   4774 2HB  GLU A 320      27.303 -30.932   4.612  1.00  1.960          H  
ATOM   4775 1HG  GLU A 320      26.640 -29.987   6.750  1.00  1.960          H  
ATOM   4776 2HG  GLU A 320      26.460 -28.391   6.018  1.00  1.960          H  
ATOM   4777  N   GLN A 321      30.178 -29.387   2.969  1.00  1.180          N  
ATOM   4778  CA  GLN A 321      30.853 -29.973   1.825  1.00  1.210          C  
ATOM   4779  C   GLN A 321      31.998 -29.108   1.320  1.00  1.190          C  
ATOM   4780  O   GLN A 321      31.854 -27.880   1.168  1.00  1.140          O  
ATOM   4781  CB  GLN A 321      29.816 -30.178   0.735  1.00  1.680          C  
ATOM   4782  CG  GLN A 321      30.267 -30.894  -0.487  1.00  1.680          C  
ATOM   4783  CD  GLN A 321      29.131 -30.961  -1.421  1.00  1.680          C  
ATOM   4784  OE1 GLN A 321      29.110 -30.197  -2.381  1.00  1.680          O  
ATOM   4785  NE2 GLN A 321      28.155 -31.832  -1.145  1.00  1.680          N  
ATOM   4786  H   GLN A 321      30.080 -28.387   3.048  1.00  1.420          H  
ATOM   4787  HA  GLN A 321      31.263 -30.939   2.117  1.00  1.450          H  
ATOM   4788 1HB  GLN A 321      28.980 -30.741   1.150  1.00  2.020          H  
ATOM   4789 2HB  GLN A 321      29.421 -29.216   0.431  1.00  2.020          H  
ATOM   4790 1HG  GLN A 321      31.080 -30.342  -0.968  1.00  2.020          H  
ATOM   4791 2HG  GLN A 321      30.583 -31.904  -0.231  1.00  2.020          H  
ATOM   4792 1HE2 GLN A 321      27.304 -31.904  -1.732  1.00  2.020          H  
ATOM   4793 2HE2 GLN A 321      28.221 -32.420  -0.339  1.00  2.020          H  
ATOM   4794  N   MET A 322      33.126 -29.760   1.036  1.00  1.230          N  
ATOM   4795  CA  MET A 322      34.286 -29.033   0.558  1.00  1.210          C  
ATOM   4796  C   MET A 322      34.004 -28.395  -0.778  1.00  1.190          C  
ATOM   4797  O   MET A 322      33.375 -29.007  -1.644  1.00  1.220          O  
ATOM   4798  CB  MET A 322      35.500 -29.939   0.448  1.00  1.700          C  
ATOM   4799  CG  MET A 322      35.435 -31.014  -0.629  1.00  1.700          C  
ATOM   4800  SD  MET A 322      36.939 -32.006  -0.693  1.00  1.700          S  
ATOM   4801  CE  MET A 322      38.097 -30.846  -1.459  1.00  1.700          C  
ATOM   4802  H   MET A 322      33.173 -30.763   1.169  1.00  1.480          H  
ATOM   4803  HA  MET A 322      34.523 -28.241   1.257  1.00  1.450          H  
ATOM   4804 1HB  MET A 322      36.351 -29.322   0.248  1.00  2.040          H  
ATOM   4805 2HB  MET A 322      35.675 -30.425   1.397  1.00  2.040          H  
ATOM   4806 1HG  MET A 322      34.588 -31.670  -0.451  1.00  2.040          H  
ATOM   4807 2HG  MET A 322      35.306 -30.555  -1.607  1.00  2.040          H  
ATOM   4808 1HE  MET A 322      39.068 -31.328  -1.573  1.00  2.040          H  
ATOM   4809 2HE  MET A 322      37.720 -30.551  -2.440  1.00  2.040          H  
ATOM   4810 3HE  MET A 322      38.214 -29.960  -0.836  1.00  2.040          H  
ATOM   4811  N   ALA A 323      34.528 -27.185  -0.954  1.00  1.140          N  
ATOM   4812  CA  ALA A 323      34.432 -26.388  -2.170  1.00  1.120          C  
ATOM   4813  C   ALA A 323      32.991 -26.033  -2.538  1.00  1.080          C  
ATOM   4814  O   ALA A 323      32.713 -25.681  -3.678  1.00  1.070          O  
ATOM   4815  CB  ALA A 323      35.090 -27.112  -3.335  1.00  1.580          C  
ATOM   4816  H   ALA A 323      35.004 -26.746  -0.157  1.00  1.370          H  
ATOM   4817  HA  ALA A 323      34.969 -25.455  -1.991  1.00  1.340          H  
ATOM   4818 1HB  ALA A 323      35.051 -26.477  -4.220  1.00  1.890          H  
ATOM   4819 2HB  ALA A 323      36.129 -27.323  -3.083  1.00  1.890          H  
ATOM   4820 3HB  ALA A 323      34.572 -28.044  -3.544  1.00  1.890          H  
ATOM   4821  N   SER A 324      32.068 -26.072  -1.568  1.00  1.060          N  
ATOM   4822  CA  SER A 324      30.695 -25.622  -1.803  1.00  1.010          C  
ATOM   4823  C   SER A 324      30.610 -24.102  -1.680  1.00  0.970          C  
ATOM   4824  O   SER A 324      29.671 -23.449  -2.154  1.00  0.950          O  
ATOM   4825  CB  SER A 324      29.774 -26.266  -0.801  1.00  1.430          C  
ATOM   4826  OG  SER A 324      30.088 -25.845   0.506  1.00  1.430          O  
ATOM   4827  H   SER A 324      32.300 -26.458  -0.651  1.00  1.270          H  
ATOM   4828  HA  SER A 324      30.401 -25.918  -2.809  1.00  1.210          H  
ATOM   4829 1HB  SER A 324      28.773 -25.979  -1.036  1.00  1.720          H  
ATOM   4830 2HB  SER A 324      29.841 -27.347  -0.877  1.00  1.720          H  
ATOM   4831  HG  SER A 324      30.814 -26.440   0.809  1.00  1.720          H  
ATOM   4832  N   TYR A 325      31.665 -23.553  -1.087  1.00  0.960          N  
ATOM   4833  CA  TYR A 325      31.881 -22.150  -0.771  1.00  0.900          C  
ATOM   4834  C   TYR A 325      30.879 -21.566   0.199  1.00  0.880          C  
ATOM   4835  O   TYR A 325      30.382 -20.455   0.008  1.00  0.850          O  
ATOM   4836  CB  TYR A 325      31.991 -21.336  -2.048  1.00  1.280          C  
ATOM   4837  CG  TYR A 325      33.092 -21.891  -2.867  1.00  1.280          C  
ATOM   4838  CD1 TYR A 325      32.810 -22.588  -4.009  1.00  1.280          C  
ATOM   4839  CD2 TYR A 325      34.393 -21.759  -2.436  1.00  1.280          C  
ATOM   4840  CE1 TYR A 325      33.828 -23.150  -4.740  1.00  1.280          C  
ATOM   4841  CE2 TYR A 325      35.395 -22.320  -3.150  1.00  1.280          C  
ATOM   4842  CZ  TYR A 325      35.132 -23.016  -4.297  1.00  1.280          C  
ATOM   4843  OH  TYR A 325      36.161 -23.594  -5.009  1.00  1.280          O  
ATOM   4844  H   TYR A 325      32.376 -24.206  -0.796  1.00  1.150          H  
ATOM   4845  HA  TYR A 325      32.847 -22.080  -0.265  1.00  1.080          H  
ATOM   4846 1HB  TYR A 325      31.068 -21.373  -2.620  1.00  1.540          H  
ATOM   4847 2HB  TYR A 325      32.210 -20.295  -1.818  1.00  1.540          H  
ATOM   4848  HD1 TYR A 325      31.781 -22.703  -4.319  1.00  1.540          H  
ATOM   4849  HD2 TYR A 325      34.624 -21.218  -1.516  1.00  1.540          H  
ATOM   4850  HE1 TYR A 325      33.603 -23.712  -5.643  1.00  1.540          H  
ATOM   4851  HE2 TYR A 325      36.390 -22.225  -2.802  1.00  1.540          H  
ATOM   4852  HH  TYR A 325      35.781 -24.150  -5.698  1.00  1.540          H  
ATOM   4853  N   PHE A 326      30.594 -22.318   1.251  1.00  0.930          N  
ATOM   4854  CA  PHE A 326      29.727 -21.829   2.298  1.00  0.890          C  
ATOM   4855  C   PHE A 326      30.303 -20.518   2.786  1.00  0.840          C  
ATOM   4856  O   PHE A 326      31.455 -20.462   3.210  1.00  0.830          O  
ATOM   4857  CB  PHE A 326      29.731 -22.844   3.445  1.00  1.260          C  
ATOM   4858  CG  PHE A 326      28.925 -22.518   4.669  1.00  1.260          C  
ATOM   4859  CD1 PHE A 326      27.592 -22.790   4.757  1.00  1.260          C  
ATOM   4860  CD2 PHE A 326      29.549 -21.944   5.754  1.00  1.260          C  
ATOM   4861  CE1 PHE A 326      26.897 -22.507   5.918  1.00  1.260          C  
ATOM   4862  CE2 PHE A 326      28.865 -21.655   6.905  1.00  1.260          C  
ATOM   4863  CZ  PHE A 326      27.542 -21.938   6.991  1.00  1.260          C  
ATOM   4864  H   PHE A 326      31.015 -23.237   1.329  1.00  1.120          H  
ATOM   4865  HA  PHE A 326      28.723 -21.663   1.911  1.00  1.070          H  
ATOM   4866 1HB  PHE A 326      29.368 -23.793   3.054  1.00  1.510          H  
ATOM   4867 2HB  PHE A 326      30.760 -23.015   3.758  1.00  1.510          H  
ATOM   4868  HD1 PHE A 326      27.094 -23.239   3.912  1.00  1.510          H  
ATOM   4869  HD2 PHE A 326      30.605 -21.726   5.675  1.00  1.510          H  
ATOM   4870  HE1 PHE A 326      25.845 -22.732   5.985  1.00  1.510          H  
ATOM   4871  HE2 PHE A 326      29.374 -21.203   7.748  1.00  1.510          H  
ATOM   4872  HZ  PHE A 326      27.005 -21.710   7.900  1.00  1.510          H  
ATOM   4873  N   GLY A 327      29.496 -19.472   2.762  1.00  0.800          N  
ATOM   4874  CA  GLY A 327      29.943 -18.151   3.191  1.00  0.750          C  
ATOM   4875  C   GLY A 327      30.061 -17.207   1.992  1.00  0.710          C  
ATOM   4876  O   GLY A 327      30.326 -16.016   2.139  1.00  0.670          O  
ATOM   4877  H   GLY A 327      28.573 -19.586   2.326  1.00  0.960          H  
ATOM   4878 1HA  GLY A 327      29.234 -17.745   3.907  1.00  0.900          H  
ATOM   4879 2HA  GLY A 327      30.905 -18.233   3.698  1.00  0.900          H  
ATOM   4880  N   TYR A 328      29.838 -17.740   0.791  1.00  0.730          N  
ATOM   4881  CA  TYR A 328      29.867 -16.973  -0.456  1.00  0.710          C  
ATOM   4882  C   TYR A 328      28.948 -15.759  -0.365  1.00  0.650          C  
ATOM   4883  O   TYR A 328      29.273 -14.675  -0.849  1.00  0.650          O  
ATOM   4884  CB  TYR A 328      29.412 -17.821  -1.621  1.00  1.000          C  
ATOM   4885  CG  TYR A 328      29.524 -17.149  -2.941  1.00  1.000          C  
ATOM   4886  CD1 TYR A 328      30.703 -17.263  -3.647  1.00  1.000          C  
ATOM   4887  CD2 TYR A 328      28.469 -16.420  -3.458  1.00  1.000          C  
ATOM   4888  CE1 TYR A 328      30.824 -16.661  -4.870  1.00  1.000          C  
ATOM   4889  CE2 TYR A 328      28.594 -15.811  -4.677  1.00  1.000          C  
ATOM   4890  CZ  TYR A 328      29.766 -15.930  -5.387  1.00  1.000          C  
ATOM   4891  OH  TYR A 328      29.894 -15.325  -6.616  1.00  1.000          O  
ATOM   4892  H   TYR A 328      29.717 -18.755   0.726  1.00  0.880          H  
ATOM   4893  HA  TYR A 328      30.883 -16.624  -0.631  1.00  0.850          H  
ATOM   4894 1HB  TYR A 328      29.989 -18.737  -1.662  1.00  1.200          H  
ATOM   4895 2HB  TYR A 328      28.375 -18.085  -1.466  1.00  1.200          H  
ATOM   4896  HD1 TYR A 328      31.535 -17.837  -3.236  1.00  1.200          H  
ATOM   4897  HD2 TYR A 328      27.537 -16.329  -2.902  1.00  1.200          H  
ATOM   4898  HE1 TYR A 328      31.753 -16.756  -5.434  1.00  1.200          H  
ATOM   4899  HE2 TYR A 328      27.761 -15.237  -5.085  1.00  1.200          H  
ATOM   4900  HH  TYR A 328      29.068 -14.891  -6.847  1.00  1.200          H  
ATOM   4901  N   ALA A 329      27.757 -15.969   0.187  1.00  0.620          N  
ATOM   4902  CA  ALA A 329      26.782 -14.900   0.351  1.00  0.590          C  
ATOM   4903  C   ALA A 329      26.157 -15.018   1.731  1.00  0.590          C  
ATOM   4904  O   ALA A 329      25.633 -16.063   2.119  1.00  0.620          O  
ATOM   4905  CB  ALA A 329      25.705 -14.967  -0.731  1.00  0.840          C  
ATOM   4906  H   ALA A 329      27.552 -16.900   0.525  1.00  0.740          H  
ATOM   4907  HA  ALA A 329      27.297 -13.944   0.289  1.00  0.710          H  
ATOM   4908 1HB  ALA A 329      24.992 -14.158  -0.585  1.00  1.010          H  
ATOM   4909 2HB  ALA A 329      26.169 -14.866  -1.710  1.00  1.010          H  
ATOM   4910 3HB  ALA A 329      25.183 -15.921  -0.677  1.00  1.010          H  
ATOM   4911  N   VAL A 330      26.188 -13.931   2.484  1.00  0.550          N  
ATOM   4912  CA  VAL A 330      25.626 -13.949   3.826  1.00  0.550          C  
ATOM   4913  C   VAL A 330      24.658 -12.781   4.044  1.00  0.520          C  
ATOM   4914  O   VAL A 330      24.909 -11.663   3.598  1.00  0.510          O  
ATOM   4915  CB  VAL A 330      26.763 -13.961   4.869  1.00  0.770          C  
ATOM   4916  CG1 VAL A 330      26.195 -14.015   6.239  1.00  0.770          C  
ATOM   4917  CG2 VAL A 330      27.666 -15.172   4.645  1.00  0.770          C  
ATOM   4918  H   VAL A 330      26.666 -13.097   2.142  1.00  0.660          H  
ATOM   4919  HA  VAL A 330      25.061 -14.871   3.952  1.00  0.660          H  
ATOM   4920  HB  VAL A 330      27.358 -13.045   4.783  1.00  0.920          H  
ATOM   4921 1HG1 VAL A 330      27.009 -14.050   6.914  1.00  0.920          H  
ATOM   4922 2HG1 VAL A 330      25.579 -13.147   6.450  1.00  0.920          H  
ATOM   4923 3HG1 VAL A 330      25.598 -14.920   6.343  1.00  0.920          H  
ATOM   4924 1HG2 VAL A 330      28.456 -15.171   5.388  1.00  0.920          H  
ATOM   4925 2HG2 VAL A 330      27.078 -16.068   4.740  1.00  0.920          H  
ATOM   4926 3HG2 VAL A 330      28.113 -15.134   3.656  1.00  0.920          H  
ATOM   4927  N   ALA A 331      23.542 -13.055   4.721  1.00  0.520          N  
ATOM   4928  CA  ALA A 331      22.529 -12.040   5.019  1.00  0.490          C  
ATOM   4929  C   ALA A 331      21.857 -12.300   6.365  1.00  0.530          C  
ATOM   4930  O   ALA A 331      21.908 -13.413   6.889  1.00  0.580          O  
ATOM   4931  CB  ALA A 331      21.473 -12.020   3.924  1.00  0.700          C  
ATOM   4932  H   ALA A 331      23.403 -14.023   5.028  1.00  0.620          H  
ATOM   4933  HA  ALA A 331      23.018 -11.069   5.064  1.00  0.590          H  
ATOM   4934 1HB  ALA A 331      20.736 -11.251   4.142  1.00  0.840          H  
ATOM   4935 2HB  ALA A 331      21.950 -11.803   2.967  1.00  0.840          H  
ATOM   4936 3HB  ALA A 331      20.981 -12.989   3.875  1.00  0.840          H  
ATOM   4937  N   ALA A 332      21.224 -11.276   6.945  1.00  0.510          N  
ATOM   4938  CA  ALA A 332      20.502 -11.499   8.197  1.00  0.560          C  
ATOM   4939  C   ALA A 332      19.223 -10.662   8.240  1.00  0.560          C  
ATOM   4940  O   ALA A 332      19.193  -9.524   7.761  1.00  0.540          O  
ATOM   4941  CB  ALA A 332      21.401 -11.174   9.387  1.00  0.760          C  
ATOM   4942  H   ALA A 332      21.222 -10.357   6.522  1.00  0.610          H  
ATOM   4943  HA  ALA A 332      20.214 -12.547   8.237  1.00  0.670          H  
ATOM   4944 1HB  ALA A 332      20.856 -11.375  10.305  1.00  0.920          H  
ATOM   4945 2HB  ALA A 332      22.291 -11.801   9.346  1.00  0.920          H  
ATOM   4946 3HB  ALA A 332      21.690 -10.122   9.354  1.00  0.920          H  
ATOM   4947  N   THR A 333      18.167 -11.248   8.816  1.00  0.600          N  
ATOM   4948  CA  THR A 333      16.857 -10.583   8.949  1.00  0.610          C  
ATOM   4949  C   THR A 333      15.931 -11.358   9.894  1.00  0.680          C  
ATOM   4950  O   THR A 333      16.141 -12.543  10.102  1.00  0.820          O  
ATOM   4951  CB  THR A 333      16.164 -10.415   7.581  1.00  0.850          C  
ATOM   4952  OG1 THR A 333      15.023  -9.573   7.742  1.00  0.850          O  
ATOM   4953  CG2 THR A 333      15.709 -11.771   7.039  1.00  0.850          C  
ATOM   4954  H   THR A 333      18.319 -12.183   9.206  1.00  0.720          H  
ATOM   4955  HA  THR A 333      17.017  -9.594   9.382  1.00  0.730          H  
ATOM   4956  HB  THR A 333      16.851  -9.959   6.875  1.00  1.020          H  
ATOM   4957  HG1 THR A 333      15.339  -8.666   7.837  1.00  1.020          H  
ATOM   4958 1HG2 THR A 333      15.221 -11.621   6.081  1.00  1.020          H  
ATOM   4959 2HG2 THR A 333      16.574 -12.420   6.911  1.00  1.020          H  
ATOM   4960 3HG2 THR A 333      15.004 -12.239   7.723  1.00  1.020          H  
ATOM   4961  N   ASP A 334      14.880 -10.730  10.424  1.00  0.650          N  
ATOM   4962  CA  ASP A 334      13.906 -11.431  11.296  1.00  0.700          C  
ATOM   4963  C   ASP A 334      12.797 -12.188  10.520  1.00  0.690          C  
ATOM   4964  O   ASP A 334      11.762 -11.596  10.158  1.00  0.730          O  
ATOM   4965  CB  ASP A 334      13.245 -10.413  12.233  1.00  0.960          C  
ATOM   4966  CG  ASP A 334      12.292 -11.016  13.293  1.00  0.960          C  
ATOM   4967  OD1 ASP A 334      12.000 -12.211  13.302  1.00  0.960          O  
ATOM   4968  OD2 ASP A 334      11.826 -10.249  14.103  1.00  0.960          O  
ATOM   4969  H   ASP A 334      14.753  -9.749  10.227  1.00  0.780          H  
ATOM   4970  HA  ASP A 334      14.453 -12.160  11.901  1.00  0.840          H  
ATOM   4971 1HB  ASP A 334      14.038  -9.874  12.767  1.00  1.150          H  
ATOM   4972 2HB  ASP A 334      12.697  -9.682  11.645  1.00  1.150          H  
ATOM   4973  N   VAL A 335      13.035 -13.489  10.294  1.00  0.740          N  
ATOM   4974  CA  VAL A 335      12.206 -14.386   9.496  1.00  0.750          C  
ATOM   4975  C   VAL A 335      10.904 -14.762  10.206  1.00  0.770          C  
ATOM   4976  O   VAL A 335       9.834 -14.860   9.583  1.00  0.780          O  
ATOM   4977  CB  VAL A 335      13.025 -15.662   9.167  1.00  1.050          C  
ATOM   4978  CG1 VAL A 335      12.179 -16.704   8.506  1.00  1.050          C  
ATOM   4979  CG2 VAL A 335      14.220 -15.287   8.236  1.00  1.050          C  
ATOM   4980  H   VAL A 335      13.858 -13.920  10.747  1.00  0.890          H  
ATOM   4981  HA  VAL A 335      11.958 -13.878   8.561  1.00  0.900          H  
ATOM   4982  HB  VAL A 335      13.398 -16.089  10.097  1.00  1.260          H  
ATOM   4983 1HG1 VAL A 335      12.807 -17.553   8.335  1.00  1.260          H  
ATOM   4984 2HG1 VAL A 335      11.352 -16.995   9.155  1.00  1.260          H  
ATOM   4985 3HG1 VAL A 335      11.784 -16.324   7.564  1.00  1.260          H  
ATOM   4986 1HG2 VAL A 335      14.812 -16.177   8.018  1.00  1.260          H  
ATOM   4987 2HG2 VAL A 335      13.837 -14.867   7.306  1.00  1.260          H  
ATOM   4988 3HG2 VAL A 335      14.847 -14.546   8.734  1.00  1.260          H  
ATOM   4989  N   ASN A 336      11.029 -15.058  11.508  1.00  0.780          N  
ATOM   4990  CA  ASN A 336       9.893 -15.513  12.305  1.00  0.800          C  
ATOM   4991  C   ASN A 336       9.096 -14.422  12.998  1.00  0.840          C  
ATOM   4992  O   ASN A 336       8.021 -14.705  13.525  1.00  0.870          O  
ATOM   4993  CB  ASN A 336      10.331 -16.460  13.401  1.00  1.110          C  
ATOM   4994  CG  ASN A 336      10.848 -17.727  12.936  1.00  1.110          C  
ATOM   4995  OD1 ASN A 336      11.507 -17.795  11.902  1.00  1.110          O  
ATOM   4996  ND2 ASN A 336      10.571 -18.760  13.682  1.00  1.110          N  
ATOM   4997  H   ASN A 336      11.948 -14.951  11.939  1.00  0.940          H  
ATOM   4998  HA  ASN A 336       9.210 -16.028  11.645  1.00  0.960          H  
ATOM   4999 1HB  ASN A 336      11.098 -15.974  14.005  1.00  1.330          H  
ATOM   5000 2HB  ASN A 336       9.484 -16.660  14.062  1.00  1.330          H  
ATOM   5001 1HD2 ASN A 336      10.907 -19.665  13.440  1.00  1.330          H  
ATOM   5002 2HD2 ASN A 336      10.030 -18.635  14.524  1.00  1.330          H  
ATOM   5003  N   GLY A 337       9.558 -13.172  12.977  1.00  0.850          N  
ATOM   5004  CA  GLY A 337       8.815 -12.110  13.643  1.00  0.890          C  
ATOM   5005  C   GLY A 337       9.048 -12.143  15.155  1.00  0.950          C  
ATOM   5006  O   GLY A 337       8.187 -11.733  15.935  1.00  1.060          O  
ATOM   5007  H   GLY A 337      10.477 -12.928  12.601  1.00  1.020          H  
ATOM   5008 1HA  GLY A 337       9.141 -11.147  13.246  1.00  1.070          H  
ATOM   5009 2HA  GLY A 337       7.753 -12.208  13.423  1.00  1.070          H  
ATOM   5010  N   ASP A 338      10.200 -12.684  15.566  1.00  0.940          N  
ATOM   5011  CA  ASP A 338      10.537 -12.829  16.988  1.00  1.040          C  
ATOM   5012  C   ASP A 338      11.381 -11.688  17.558  1.00  1.000          C  
ATOM   5013  O   ASP A 338      11.714 -11.693  18.745  1.00  1.060          O  
ATOM   5014  CB  ASP A 338      11.275 -14.150  17.238  1.00  1.420          C  
ATOM   5015  CG  ASP A 338      10.409 -15.408  17.069  1.00  1.420          C  
ATOM   5016  OD1 ASP A 338       9.249 -15.391  17.405  1.00  1.420          O  
ATOM   5017  OD2 ASP A 338      10.942 -16.384  16.603  1.00  1.420          O  
ATOM   5018  H   ASP A 338      10.889 -12.903  14.835  1.00  1.130          H  
ATOM   5019  HA  ASP A 338       9.602 -12.858  17.546  1.00  1.250          H  
ATOM   5020 1HB  ASP A 338      12.117 -14.222  16.544  1.00  1.700          H  
ATOM   5021 2HB  ASP A 338      11.691 -14.148  18.248  1.00  1.700          H  
ATOM   5022  N   GLY A 339      11.741 -10.713  16.731  1.00  0.910          N  
ATOM   5023  CA  GLY A 339      12.565  -9.585  17.147  1.00  0.880          C  
ATOM   5024  C   GLY A 339      14.070  -9.872  17.105  1.00  0.890          C  
ATOM   5025  O   GLY A 339      14.877  -9.019  17.469  1.00  0.870          O  
ATOM   5026  H   GLY A 339      11.452 -10.725  15.749  1.00  1.090          H  
ATOM   5027 1HA  GLY A 339      12.347  -8.743  16.490  1.00  1.060          H  
ATOM   5028 2HA  GLY A 339      12.281  -9.284  18.153  1.00  1.060          H  
ATOM   5029  N   LEU A 340      14.452 -11.068  16.688  1.00  0.940          N  
ATOM   5030  CA  LEU A 340      15.855 -11.462  16.622  1.00  0.970          C  
ATOM   5031  C   LEU A 340      16.282 -11.592  15.170  1.00  0.890          C  
ATOM   5032  O   LEU A 340      15.490 -12.015  14.336  1.00  0.970          O  
ATOM   5033  CB  LEU A 340      16.022 -12.796  17.348  1.00  1.350          C  
ATOM   5034  CG  LEU A 340      15.533 -12.822  18.822  1.00  1.350          C  
ATOM   5035  CD1 LEU A 340      15.627 -14.215  19.346  1.00  1.350          C  
ATOM   5036  CD2 LEU A 340      16.374 -11.889  19.684  1.00  1.350          C  
ATOM   5037  H   LEU A 340      13.735 -11.721  16.417  1.00  1.130          H  
ATOM   5038  HA  LEU A 340      16.473 -10.695  17.083  1.00  1.160          H  
ATOM   5039 1HB  LEU A 340      15.483 -13.568  16.794  1.00  1.620          H  
ATOM   5040 2HB  LEU A 340      17.075 -13.045  17.342  1.00  1.620          H  
ATOM   5041  HG  LEU A 340      14.486 -12.513  18.863  1.00  1.620          H  
ATOM   5042 1HD1 LEU A 340      15.262 -14.225  20.355  1.00  1.620          H  
ATOM   5043 2HD1 LEU A 340      15.012 -14.875  18.737  1.00  1.620          H  
ATOM   5044 3HD1 LEU A 340      16.646 -14.557  19.328  1.00  1.620          H  
ATOM   5045 1HD2 LEU A 340      16.013 -11.931  20.712  1.00  1.620          H  
ATOM   5046 2HD2 LEU A 340      17.420 -12.204  19.653  1.00  1.620          H  
ATOM   5047 3HD2 LEU A 340      16.292 -10.865  19.322  1.00  1.620          H  
ATOM   5048  N   ASP A 341      17.541 -11.284  14.843  1.00  0.830          N  
ATOM   5049  CA  ASP A 341      17.949 -11.470  13.449  1.00  0.740          C  
ATOM   5050  C   ASP A 341      18.419 -12.881  13.171  1.00  0.750          C  
ATOM   5051  O   ASP A 341      19.260 -13.424  13.886  1.00  0.780          O  
ATOM   5052  CB  ASP A 341      19.013 -10.463  13.037  1.00  1.070          C  
ATOM   5053  CG  ASP A 341      18.447  -9.043  12.888  1.00  1.070          C  
ATOM   5054  OD1 ASP A 341      17.300  -8.885  12.531  1.00  1.070          O  
ATOM   5055  OD2 ASP A 341      19.181  -8.118  13.152  1.00  1.070          O  
ATOM   5056  H   ASP A 341      18.231 -10.928  15.520  1.00  1.000          H  
ATOM   5057  HA  ASP A 341      17.079 -11.294  12.815  1.00  0.890          H  
ATOM   5058 1HB  ASP A 341      19.821 -10.463  13.777  1.00  1.290          H  
ATOM   5059 2HB  ASP A 341      19.440 -10.772  12.086  1.00  1.290          H  
ATOM   5060  N   ASP A 342      17.809 -13.508  12.178  1.00  0.740          N  
ATOM   5061  CA  ASP A 342      18.125 -14.872  11.806  1.00  0.750          C  
ATOM   5062  C   ASP A 342      19.253 -14.791  10.784  1.00  0.700          C  
ATOM   5063  O   ASP A 342      19.382 -13.781  10.082  1.00  0.650          O  
ATOM   5064  CB  ASP A 342      16.867 -15.517  11.231  1.00  1.050          C  
ATOM   5065  CG  ASP A 342      15.690 -15.576  12.285  1.00  1.050          C  
ATOM   5066  OD1 ASP A 342      15.877 -16.029  13.417  1.00  1.050          O  
ATOM   5067  OD2 ASP A 342      14.612 -15.102  11.945  1.00  1.050          O  
ATOM   5068  H   ASP A 342      17.093 -13.030  11.631  1.00  0.890          H  
ATOM   5069  HA  ASP A 342      18.468 -15.430  12.681  1.00  0.900          H  
ATOM   5070 1HB  ASP A 342      16.544 -14.964  10.359  1.00  1.260          H  
ATOM   5071 2HB  ASP A 342      17.107 -16.528  10.900  1.00  1.260          H  
ATOM   5072  N   LEU A 343      20.064 -15.838  10.673  1.00  0.720          N  
ATOM   5073  CA  LEU A 343      21.170 -15.815   9.715  1.00  0.700          C  
ATOM   5074  C   LEU A 343      20.929 -16.688   8.483  1.00  0.700          C  
ATOM   5075  O   LEU A 343      20.494 -17.838   8.589  1.00  0.730          O  
ATOM   5076  CB  LEU A 343      22.462 -16.282  10.420  1.00  0.990          C  
ATOM   5077  CG  LEU A 343      23.750 -16.349   9.581  1.00  0.990          C  
ATOM   5078  CD1 LEU A 343      24.210 -14.973   9.239  1.00  0.990          C  
ATOM   5079  CD2 LEU A 343      24.802 -17.096  10.335  1.00  0.990          C  
ATOM   5080  H   LEU A 343      19.891 -16.671  11.244  1.00  0.860          H  
ATOM   5081  HA  LEU A 343      21.300 -14.789   9.376  1.00  0.840          H  
ATOM   5082 1HB  LEU A 343      22.653 -15.602  11.243  1.00  1.190          H  
ATOM   5083 2HB  LEU A 343      22.307 -17.244  10.830  1.00  1.190          H  
ATOM   5084  HG  LEU A 343      23.550 -16.867   8.662  1.00  1.190          H  
ATOM   5085 1HD1 LEU A 343      25.110 -15.058   8.650  1.00  1.190          H  
ATOM   5086 2HD1 LEU A 343      23.457 -14.443   8.666  1.00  1.190          H  
ATOM   5087 3HD1 LEU A 343      24.420 -14.424  10.158  1.00  1.190          H  
ATOM   5088 1HD2 LEU A 343      25.713 -17.160   9.743  1.00  1.190          H  
ATOM   5089 2HD2 LEU A 343      25.007 -16.581  11.253  1.00  1.190          H  
ATOM   5090 3HD2 LEU A 343      24.450 -18.105  10.557  1.00  1.190          H  
ATOM   5091  N   LEU A 344      21.227 -16.152   7.302  1.00  0.660          N  
ATOM   5092  CA  LEU A 344      21.119 -16.930   6.079  1.00  0.670          C  
ATOM   5093  C   LEU A 344      22.492 -17.012   5.406  1.00  0.660          C  
ATOM   5094  O   LEU A 344      23.165 -15.993   5.203  1.00  0.620          O  
ATOM   5095  CB  LEU A 344      20.096 -16.307   5.112  1.00  0.930          C  
ATOM   5096  CG  LEU A 344      18.613 -16.368   5.528  1.00  0.930          C  
ATOM   5097  CD1 LEU A 344      18.212 -15.090   6.336  1.00  0.930          C  
ATOM   5098  CD2 LEU A 344      17.759 -16.534   4.266  1.00  0.930          C  
ATOM   5099  H   LEU A 344      21.526 -15.176   7.246  1.00  0.790          H  
ATOM   5100  HA  LEU A 344      20.797 -17.934   6.326  1.00  0.800          H  
ATOM   5101 1HB  LEU A 344      20.360 -15.262   4.958  1.00  1.120          H  
ATOM   5102 2HB  LEU A 344      20.180 -16.829   4.163  1.00  1.120          H  
ATOM   5103  HG  LEU A 344      18.466 -17.220   6.182  1.00  1.120          H  
ATOM   5104 1HD1 LEU A 344      17.166 -15.164   6.629  1.00  1.120          H  
ATOM   5105 2HD1 LEU A 344      18.817 -14.991   7.232  1.00  1.120          H  
ATOM   5106 3HD1 LEU A 344      18.351 -14.206   5.716  1.00  1.120          H  
ATOM   5107 1HD2 LEU A 344      16.709 -16.602   4.551  1.00  1.120          H  
ATOM   5108 2HD2 LEU A 344      17.904 -15.676   3.607  1.00  1.120          H  
ATOM   5109 3HD2 LEU A 344      18.048 -17.443   3.740  1.00  1.120          H  
ATOM   5110  N   VAL A 345      22.920 -18.231   5.062  1.00  0.720          N  
ATOM   5111  CA  VAL A 345      24.223 -18.410   4.419  1.00  0.720          C  
ATOM   5112  C   VAL A 345      24.145 -19.230   3.132  1.00  0.750          C  
ATOM   5113  O   VAL A 345      23.654 -20.357   3.125  1.00  0.790          O  
ATOM   5114  CB  VAL A 345      25.217 -19.100   5.382  1.00  1.010          C  
ATOM   5115  CG1 VAL A 345      26.570 -19.259   4.686  1.00  1.010          C  
ATOM   5116  CG2 VAL A 345      25.331 -18.299   6.680  1.00  1.010          C  
ATOM   5117  H   VAL A 345      22.320 -19.038   5.265  1.00  0.860          H  
ATOM   5118  HA  VAL A 345      24.619 -17.426   4.165  1.00  0.860          H  
ATOM   5119  HB  VAL A 345      24.860 -20.096   5.617  1.00  1.210          H  
ATOM   5120 1HG1 VAL A 345      27.263 -19.738   5.339  1.00  1.210          H  
ATOM   5121 2HG1 VAL A 345      26.474 -19.864   3.790  1.00  1.210          H  
ATOM   5122 3HG1 VAL A 345      26.953 -18.290   4.416  1.00  1.210          H  
ATOM   5123 1HG2 VAL A 345      26.018 -18.797   7.362  1.00  1.210          H  
ATOM   5124 2HG2 VAL A 345      25.686 -17.298   6.465  1.00  1.210          H  
ATOM   5125 3HG2 VAL A 345      24.361 -18.247   7.139  1.00  1.210          H  
ATOM   5126  N   GLY A 346      24.662 -18.678   2.048  1.00  0.730          N  
ATOM   5127  CA  GLY A 346      24.678 -19.371   0.777  1.00  0.750          C  
ATOM   5128  C   GLY A 346      25.937 -20.218   0.633  1.00  0.810          C  
ATOM   5129  O   GLY A 346      27.001 -19.878   1.170  1.00  0.850          O  
ATOM   5130  H   GLY A 346      25.057 -17.745   2.114  1.00  0.880          H  
ATOM   5131 1HA  GLY A 346      23.802 -20.008   0.692  1.00  0.900          H  
ATOM   5132 2HA  GLY A 346      24.625 -18.643  -0.034  1.00  0.900          H  
ATOM   5133  N   ALA A 347      25.797 -21.294  -0.141  1.00  0.840          N  
ATOM   5134  CA  ALA A 347      26.819 -22.275  -0.528  1.00  0.900          C  
ATOM   5135  C   ALA A 347      26.532 -22.706  -1.979  1.00  0.910          C  
ATOM   5136  O   ALA A 347      26.034 -23.825  -2.198  1.00  0.950          O  
ATOM   5137  CB  ALA A 347      26.810 -23.474   0.401  1.00  1.240          C  
ATOM   5138  H   ALA A 347      24.845 -21.505  -0.444  1.00  1.010          H  
ATOM   5139  HA  ALA A 347      27.806 -21.814  -0.471  1.00  1.080          H  
ATOM   5140 1HB  ALA A 347      27.577 -24.178   0.090  1.00  1.480          H  
ATOM   5141 2HB  ALA A 347      27.006 -23.150   1.415  1.00  1.480          H  
ATOM   5142 3HB  ALA A 347      25.833 -23.953   0.357  1.00  1.480          H  
ATOM   5143  N   PRO A 348      26.779 -21.817  -2.968  1.00  0.880          N  
ATOM   5144  CA  PRO A 348      26.387 -21.888  -4.366  1.00  0.890          C  
ATOM   5145  C   PRO A 348      26.864 -23.118  -5.124  1.00  0.940          C  
ATOM   5146  O   PRO A 348      26.248 -23.457  -6.126  1.00  0.970          O  
ATOM   5147  CB  PRO A 348      27.064 -20.657  -4.971  1.00  1.330          C  
ATOM   5148  CG  PRO A 348      27.306 -19.749  -3.855  1.00  1.330          C  
ATOM   5149  CD  PRO A 348      27.603 -20.626  -2.681  1.00  1.330          C  
ATOM   5150  HA  PRO A 348      25.294 -21.801  -4.431  1.00  1.070          H  
ATOM   5151 1HB  PRO A 348      27.977 -20.928  -5.471  1.00  1.600          H  
ATOM   5152 2HB  PRO A 348      26.410 -20.204  -5.727  1.00  1.600          H  
ATOM   5153 1HG  PRO A 348      28.157 -19.146  -4.134  1.00  1.600          H  
ATOM   5154 2HG  PRO A 348      26.483 -19.076  -3.687  1.00  1.600          H  
ATOM   5155 1HD  PRO A 348      28.672 -20.894  -2.637  1.00  1.600          H  
ATOM   5156 2HD  PRO A 348      27.289 -20.087  -1.805  1.00  1.600          H  
ATOM   5157  N   LEU A 349      27.922 -23.821  -4.685  1.00  0.970          N  
ATOM   5158  CA  LEU A 349      28.284 -24.986  -5.485  1.00  1.020          C  
ATOM   5159  C   LEU A 349      28.194 -26.231  -4.652  1.00  1.070          C  
ATOM   5160  O   LEU A 349      28.915 -27.201  -4.880  1.00  1.130          O  
ATOM   5161  CB  LEU A 349      29.735 -24.895  -6.021  1.00  1.410          C  
ATOM   5162  CG  LEU A 349      29.973 -24.083  -7.301  1.00  1.410          C  
ATOM   5163  CD1 LEU A 349      30.176 -22.619  -6.981  1.00  1.410          C  
ATOM   5164  CD2 LEU A 349      31.181 -24.639  -8.030  1.00  1.410          C  
ATOM   5165  H   LEU A 349      28.483 -23.603  -3.851  1.00  1.160          H  
ATOM   5166  HA  LEU A 349      27.599 -25.092  -6.321  1.00  1.220          H  
ATOM   5167 1HB  LEU A 349      30.361 -24.471  -5.233  1.00  1.690          H  
ATOM   5168 2HB  LEU A 349      30.096 -25.899  -6.223  1.00  1.690          H  
ATOM   5169  HG  LEU A 349      29.105 -24.182  -7.931  1.00  1.690          H  
ATOM   5170 1HD1 LEU A 349      30.330 -22.064  -7.896  1.00  1.690          H  
ATOM   5171 2HD1 LEU A 349      29.323 -22.251  -6.485  1.00  1.690          H  
ATOM   5172 3HD1 LEU A 349      31.037 -22.500  -6.355  1.00  1.690          H  
ATOM   5173 1HD2 LEU A 349      31.339 -24.083  -8.951  1.00  1.690          H  
ATOM   5174 2HD2 LEU A 349      32.062 -24.552  -7.396  1.00  1.690          H  
ATOM   5175 3HD2 LEU A 349      31.004 -25.690  -8.269  1.00  1.690          H  
ATOM   5176  N   LEU A 350      27.191 -26.286  -3.793  1.00  1.030          N  
ATOM   5177  CA  LEU A 350      27.000 -27.504  -3.046  1.00  1.080          C  
ATOM   5178  C   LEU A 350      26.339 -28.549  -3.929  1.00  1.130          C  
ATOM   5179  O   LEU A 350      25.356 -28.271  -4.650  1.00  1.140          O  
ATOM   5180  CB  LEU A 350      26.188 -27.244  -1.768  1.00  1.490          C  
ATOM   5181  CG  LEU A 350      26.055 -28.450  -0.804  1.00  1.490          C  
ATOM   5182  CD1 LEU A 350      26.115 -27.952   0.622  1.00  1.490          C  
ATOM   5183  CD2 LEU A 350      24.704 -29.153  -1.038  1.00  1.490          C  
ATOM   5184  H   LEU A 350      26.654 -25.441  -3.582  1.00  1.240          H  
ATOM   5185  HA  LEU A 350      27.976 -27.885  -2.750  1.00  1.300          H  
ATOM   5186 1HB  LEU A 350      26.606 -26.409  -1.227  1.00  1.790          H  
ATOM   5187 2HB  LEU A 350      25.181 -26.962  -2.067  1.00  1.790          H  
ATOM   5188  HG  LEU A 350      26.866 -29.149  -0.968  1.00  1.790          H  
ATOM   5189 1HD1 LEU A 350      26.016 -28.793   1.313  1.00  1.790          H  
ATOM   5190 2HD1 LEU A 350      27.072 -27.456   0.797  1.00  1.790          H  
ATOM   5191 3HD1 LEU A 350      25.323 -27.250   0.794  1.00  1.790          H  
ATOM   5192 1HD2 LEU A 350      24.610 -29.997  -0.355  1.00  1.790          H  
ATOM   5193 2HD2 LEU A 350      23.904 -28.466  -0.861  1.00  1.790          H  
ATOM   5194 3HD2 LEU A 350      24.621 -29.513  -2.038  1.00  1.790          H  
ATOM   5195  N   MET A 351      26.876 -29.761  -3.853  1.00  1.170          N  
ATOM   5196  CA  MET A 351      26.324 -30.874  -4.569  1.00  1.240          C  
ATOM   5197  C   MET A 351      25.257 -31.555  -3.742  1.00  1.250          C  
ATOM   5198  O   MET A 351      25.499 -31.948  -2.595  1.00  1.300          O  
ATOM   5199  CB  MET A 351      27.396 -31.869  -4.945  1.00  1.710          C  
ATOM   5200  CG  MET A 351      28.437 -31.322  -5.885  1.00  1.710          C  
ATOM   5201  SD  MET A 351      29.748 -32.502  -6.229  1.00  1.710          S  
ATOM   5202  CE  MET A 351      30.690 -32.454  -4.688  1.00  1.710          C  
ATOM   5203  H   MET A 351      27.699 -29.901  -3.278  1.00  1.400          H  
ATOM   5204  HA  MET A 351      25.892 -30.474  -5.453  1.00  1.490          H  
ATOM   5205 1HB  MET A 351      27.872 -32.233  -4.054  1.00  2.050          H  
ATOM   5206 2HB  MET A 351      26.919 -32.709  -5.432  1.00  2.050          H  
ATOM   5207 1HG  MET A 351      27.961 -31.047  -6.826  1.00  2.050          H  
ATOM   5208 2HG  MET A 351      28.879 -30.419  -5.453  1.00  2.050          H  
ATOM   5209 1HE  MET A 351      31.543 -33.128  -4.764  1.00  2.050          H  
ATOM   5210 2HE  MET A 351      31.045 -31.434  -4.508  1.00  2.050          H  
ATOM   5211 3HE  MET A 351      30.066 -32.766  -3.856  1.00  2.050          H  
ATOM   5212  N   ASP A 352      24.080 -31.678  -4.314  1.00  1.270          N  
ATOM   5213  CA  ASP A 352      22.947 -32.273  -3.643  1.00  1.310          C  
ATOM   5214  C   ASP A 352      22.739 -33.656  -4.197  1.00  1.360          C  
ATOM   5215  O   ASP A 352      23.448 -34.047  -5.117  1.00  1.360          O  
ATOM   5216  CB  ASP A 352      21.723 -31.378  -3.806  1.00  1.820          C  
ATOM   5217  CG  ASP A 352      20.760 -31.495  -2.650  1.00  1.820          C  
ATOM   5218  OD1 ASP A 352      20.645 -32.565  -2.082  1.00  1.820          O  
ATOM   5219  OD2 ASP A 352      20.208 -30.501  -2.281  1.00  1.820          O  
ATOM   5220  H   ASP A 352      23.996 -31.341  -5.274  1.00  1.520          H  
ATOM   5221  HA  ASP A 352      23.172 -32.358  -2.579  1.00  1.570          H  
ATOM   5222 1HB  ASP A 352      22.047 -30.336  -3.897  1.00  2.180          H  
ATOM   5223 2HB  ASP A 352      21.206 -31.639  -4.726  1.00  2.180          H  
ATOM   5224  N   ARG A 353      21.743 -34.377  -3.710  1.00  1.420          N  
ATOM   5225  CA  ARG A 353      21.531 -35.709  -4.254  1.00  1.480          C  
ATOM   5226  C   ARG A 353      20.347 -35.799  -5.204  1.00  1.480          C  
ATOM   5227  O   ARG A 353      19.260 -35.260  -4.965  1.00  1.460          O  
ATOM   5228  CB  ARG A 353      21.405 -36.731  -3.134  1.00  2.050          C  
ATOM   5229  CG  ARG A 353      22.669 -36.860  -2.257  1.00  2.050          C  
ATOM   5230  CD  ARG A 353      23.729 -37.737  -2.876  1.00  2.050          C  
ATOM   5231  NE  ARG A 353      24.935 -37.771  -2.049  1.00  2.050          N  
ATOM   5232  CZ  ARG A 353      25.998 -38.602  -2.204  1.00  2.050          C  
ATOM   5233  NH1 ARG A 353      26.024 -39.533  -3.141  1.00  2.050          N  
ATOM   5234  NH2 ARG A 353      27.034 -38.477  -1.384  1.00  2.050          N  
ATOM   5235  H   ARG A 353      21.172 -33.981  -2.957  1.00  1.700          H  
ATOM   5236  HA  ARG A 353      22.413 -35.980  -4.827  1.00  1.780          H  
ATOM   5237 1HB  ARG A 353      20.570 -36.466  -2.489  1.00  2.460          H  
ATOM   5238 2HB  ARG A 353      21.193 -37.713  -3.567  1.00  2.460          H  
ATOM   5239 1HG  ARG A 353      23.105 -35.875  -2.102  1.00  2.460          H  
ATOM   5240 2HG  ARG A 353      22.398 -37.289  -1.294  1.00  2.460          H  
ATOM   5241 1HD  ARG A 353      23.339 -38.747  -2.958  1.00  2.460          H  
ATOM   5242 2HD  ARG A 353      24.001 -37.370  -3.863  1.00  2.460          H  
ATOM   5243  HE  ARG A 353      24.993 -37.088  -1.307  1.00  2.460          H  
ATOM   5244 1HH1 ARG A 353      25.227 -39.681  -3.779  1.00  2.460          H  
ATOM   5245 2HH1 ARG A 353      26.824 -40.140  -3.225  1.00  2.460          H  
ATOM   5246 1HH2 ARG A 353      27.024 -37.770  -0.659  1.00  2.460          H  
ATOM   5247 2HH2 ARG A 353      27.832 -39.087  -1.478  1.00  2.460          H  
ATOM   5248  N   THR A 354      20.609 -36.525  -6.278  1.00  1.520          N  
ATOM   5249  CA  THR A 354      19.699 -36.866  -7.351  1.00  1.530          C  
ATOM   5250  C   THR A 354      18.829 -38.049  -6.914  1.00  1.590          C  
ATOM   5251  O   THR A 354      19.195 -38.757  -5.973  1.00  1.620          O  
ATOM   5252  CB  THR A 354      20.526 -37.333  -8.586  1.00  2.140          C  
ATOM   5253  OG1 THR A 354      21.264 -38.486  -8.201  1.00  2.140          O  
ATOM   5254  CG2 THR A 354      21.472 -36.303  -9.132  1.00  2.140          C  
ATOM   5255  H   THR A 354      21.566 -36.865  -6.359  1.00  1.820          H  
ATOM   5256  HA  THR A 354      19.103 -35.989  -7.581  1.00  1.840          H  
ATOM   5257  HB  THR A 354      19.866 -37.613  -9.383  1.00  2.570          H  
ATOM   5258  HG1 THR A 354      21.924 -38.205  -7.519  1.00  2.570          H  
ATOM   5259 1HG2 THR A 354      22.014 -36.722  -9.979  1.00  2.570          H  
ATOM   5260 2HG2 THR A 354      20.908 -35.465  -9.455  1.00  2.570          H  
ATOM   5261 3HG2 THR A 354      22.181 -35.999  -8.368  1.00  2.570          H  
ATOM   5262  N   PRO A 355      17.723 -38.368  -7.620  1.00  1.630          N  
ATOM   5263  CA  PRO A 355      16.894 -39.557  -7.423  1.00  1.690          C  
ATOM   5264  C   PRO A 355      17.685 -40.862  -7.601  1.00  1.750          C  
ATOM   5265  O   PRO A 355      17.276 -41.919  -7.129  1.00  1.810          O  
ATOM   5266  CB  PRO A 355      15.824 -39.408  -8.511  1.00  2.540          C  
ATOM   5267  CG  PRO A 355      15.748 -37.921  -8.785  1.00  2.540          C  
ATOM   5268  CD  PRO A 355      17.162 -37.417  -8.628  1.00  2.540          C  
ATOM   5269  HA  PRO A 355      16.444 -39.516  -6.419  1.00  2.030          H  
ATOM   5270 1HB  PRO A 355      16.116 -39.997  -9.402  1.00  3.040          H  
ATOM   5271 2HB  PRO A 355      14.871 -39.825  -8.155  1.00  3.040          H  
ATOM   5272 1HG  PRO A 355      15.346 -37.744  -9.797  1.00  3.040          H  
ATOM   5273 2HG  PRO A 355      15.048 -37.445  -8.081  1.00  3.040          H  
ATOM   5274 1HD  PRO A 355      17.676 -37.481  -9.593  1.00  3.040          H  
ATOM   5275 2HD  PRO A 355      17.108 -36.393  -8.242  1.00  3.040          H  
ATOM   5276  N   ASP A 356      18.828 -40.767  -8.282  1.00  1.740          N  
ATOM   5277  CA  ASP A 356      19.702 -41.890  -8.566  1.00  1.800          C  
ATOM   5278  C   ASP A 356      20.754 -42.092  -7.467  1.00  1.790          C  
ATOM   5279  O   ASP A 356      21.574 -43.009  -7.538  1.00  1.850          O  
ATOM   5280  CB  ASP A 356      20.407 -41.621  -9.887  1.00  2.500          C  
ATOM   5281  CG  ASP A 356      19.444 -41.561 -11.056  1.00  2.500          C  
ATOM   5282  OD1 ASP A 356      18.558 -42.378 -11.144  1.00  2.500          O  
ATOM   5283  OD2 ASP A 356      19.596 -40.663 -11.861  1.00  2.500          O  
ATOM   5284  H   ASP A 356      19.107 -39.870  -8.649  1.00  2.090          H  
ATOM   5285  HA  ASP A 356      19.098 -42.794  -8.645  1.00  2.160          H  
ATOM   5286 1HB  ASP A 356      20.935 -40.672  -9.818  1.00  3.000          H  
ATOM   5287 2HB  ASP A 356      21.144 -42.403 -10.073  1.00  3.000          H  
ATOM   5288  N   GLY A 357      20.780 -41.188  -6.481  1.00  1.740          N  
ATOM   5289  CA  GLY A 357      21.737 -41.224  -5.375  1.00  1.750          C  
ATOM   5290  C   GLY A 357      23.057 -40.513  -5.678  1.00  1.710          C  
ATOM   5291  O   GLY A 357      23.921 -40.387  -4.803  1.00  1.720          O  
ATOM   5292  H   GLY A 357      20.075 -40.448  -6.451  1.00  2.090          H  
ATOM   5293 1HA  GLY A 357      21.275 -40.763  -4.502  1.00  2.100          H  
ATOM   5294 2HA  GLY A 357      21.937 -42.261  -5.112  1.00  2.100          H  
ATOM   5295  N   ARG A 358      23.208 -40.048  -6.908  1.00  1.680          N  
ATOM   5296  CA  ARG A 358      24.413 -39.370  -7.352  1.00  1.650          C  
ATOM   5297  C   ARG A 358      24.379 -37.924  -6.891  1.00  1.560          C  
ATOM   5298  O   ARG A 358      23.284 -37.420  -6.627  1.00  1.540          O  
ATOM   5299  CB  ARG A 358      24.504 -39.390  -8.869  1.00  2.320          C  
ATOM   5300  CG  ARG A 358      24.698 -40.743  -9.510  1.00  2.320          C  
ATOM   5301  CD  ARG A 358      24.746 -40.591 -10.978  1.00  2.320          C  
ATOM   5302  NE  ARG A 358      23.446 -40.189 -11.516  1.00  2.320          N  
ATOM   5303  CZ  ARG A 358      23.242 -39.470 -12.641  1.00  2.320          C  
ATOM   5304  NH1 ARG A 358      24.258 -39.022 -13.351  1.00  2.320          N  
ATOM   5305  NH2 ARG A 358      22.007 -39.217 -13.021  1.00  2.320          N  
ATOM   5306  H   ARG A 358      22.442 -40.194  -7.556  1.00  2.020          H  
ATOM   5307  HA  ARG A 358      25.265 -39.895  -6.928  1.00  1.980          H  
ATOM   5308 1HB  ARG A 358      23.584 -38.980  -9.271  1.00  2.790          H  
ATOM   5309 2HB  ARG A 358      25.307 -38.739  -9.209  1.00  2.790          H  
ATOM   5310 1HG  ARG A 358      25.632 -41.185  -9.167  1.00  2.790          H  
ATOM   5311 2HG  ARG A 358      23.862 -41.396  -9.250  1.00  2.790          H  
ATOM   5312 1HD  ARG A 358      25.482 -39.832 -11.227  1.00  2.790          H  
ATOM   5313 2HD  ARG A 358      25.027 -41.541 -11.436  1.00  2.790          H  
ATOM   5314  HE  ARG A 358      22.620 -40.507 -11.022  1.00  2.790          H  
ATOM   5315 1HH1 ARG A 358      25.201 -39.202 -13.049  1.00  2.790          H  
ATOM   5316 2HH1 ARG A 358      24.094 -38.478 -14.193  1.00  2.790          H  
ATOM   5317 1HH2 ARG A 358      21.202 -39.587 -12.478  1.00  2.790          H  
ATOM   5318 2HH2 ARG A 358      21.823 -38.705 -13.892  1.00  2.790          H  
ATOM   5319  N   PRO A 359      25.537 -37.269  -6.674  1.00  1.520          N  
ATOM   5320  CA  PRO A 359      25.660 -35.850  -6.391  1.00  1.440          C  
ATOM   5321  C   PRO A 359      25.354 -35.015  -7.650  1.00  1.390          C  
ATOM   5322  O   PRO A 359      25.724 -35.431  -8.746  1.00  1.420          O  
ATOM   5323  CB  PRO A 359      27.130 -35.723  -5.969  1.00  2.160          C  
ATOM   5324  CG  PRO A 359      27.837 -36.864  -6.664  1.00  2.160          C  
ATOM   5325  CD  PRO A 359      26.830 -37.995  -6.698  1.00  2.160          C  
ATOM   5326  HA  PRO A 359      25.005 -35.606  -5.558  1.00  1.730          H  
ATOM   5327 1HB  PRO A 359      27.519 -34.755  -6.296  1.00  2.590          H  
ATOM   5328 2HB  PRO A 359      27.214 -35.749  -4.873  1.00  2.590          H  
ATOM   5329 1HG  PRO A 359      28.143 -36.547  -7.676  1.00  2.590          H  
ATOM   5330 2HG  PRO A 359      28.760 -37.124  -6.122  1.00  2.590          H  
ATOM   5331 1HD  PRO A 359      26.977 -38.547  -7.630  1.00  2.590          H  
ATOM   5332 2HD  PRO A 359      26.936 -38.634  -5.809  1.00  2.590          H  
ATOM   5333  N   GLN A 360      24.807 -33.808  -7.481  1.00  1.330          N  
ATOM   5334  CA  GLN A 360      24.552 -32.836  -8.570  1.00  1.290          C  
ATOM   5335  C   GLN A 360      24.867 -31.396  -8.145  1.00  1.250          C  
ATOM   5336  O   GLN A 360      24.508 -30.986  -7.046  1.00  1.270          O  
ATOM   5337  CB  GLN A 360      23.081 -32.945  -8.994  1.00  1.820          C  
ATOM   5338  CG  GLN A 360      22.070 -32.847  -7.804  1.00  1.820          C  
ATOM   5339  CD  GLN A 360      20.595 -32.953  -8.170  1.00  1.820          C  
ATOM   5340  OE1 GLN A 360      20.221 -33.181  -9.334  1.00  1.820          O  
ATOM   5341  NE2 GLN A 360      19.741 -32.806  -7.162  1.00  1.820          N  
ATOM   5342  H   GLN A 360      24.504 -33.592  -6.533  1.00  1.600          H  
ATOM   5343  HA  GLN A 360      25.188 -33.086  -9.421  1.00  1.550          H  
ATOM   5344 1HB  GLN A 360      22.858 -32.132  -9.688  1.00  2.190          H  
ATOM   5345 2HB  GLN A 360      22.937 -33.879  -9.513  1.00  2.190          H  
ATOM   5346 1HG  GLN A 360      22.264 -33.693  -7.168  1.00  2.190          H  
ATOM   5347 2HG  GLN A 360      22.217 -31.934  -7.249  1.00  2.190          H  
ATOM   5348 1HE2 GLN A 360      18.755 -32.869  -7.311  1.00  2.190          H  
ATOM   5349 2HE2 GLN A 360      20.083 -32.644  -6.232  1.00  2.190          H  
ATOM   5350  N   GLU A 361      25.422 -30.573  -9.039  1.00  1.200          N  
ATOM   5351  CA  GLU A 361      25.794 -29.194  -8.644  1.00  1.150          C  
ATOM   5352  C   GLU A 361      24.612 -28.250  -8.647  1.00  1.140          C  
ATOM   5353  O   GLU A 361      24.197 -27.778  -9.688  1.00  1.160          O  
ATOM   5354  CB  GLU A 361      26.878 -28.660  -9.591  1.00  1.630          C  
ATOM   5355  CG  GLU A 361      27.412 -27.250  -9.272  1.00  1.630          C  
ATOM   5356  CD  GLU A 361      28.463 -26.811 -10.259  1.00  1.630          C  
ATOM   5357  OE1 GLU A 361      29.061 -27.660 -10.871  1.00  1.630          O  
ATOM   5358  OE2 GLU A 361      28.628 -25.623 -10.451  1.00  1.630          O  
ATOM   5359  H   GLU A 361      25.608 -30.915  -9.998  1.00  1.440          H  
ATOM   5360  HA  GLU A 361      26.199 -29.222  -7.632  1.00  1.380          H  
ATOM   5361 1HB  GLU A 361      27.727 -29.344  -9.582  1.00  1.960          H  
ATOM   5362 2HB  GLU A 361      26.488 -28.644 -10.612  1.00  1.960          H  
ATOM   5363 1HG  GLU A 361      26.590 -26.532  -9.297  1.00  1.960          H  
ATOM   5364 2HG  GLU A 361      27.834 -27.243  -8.262  1.00  1.960          H  
ATOM   5365  N   VAL A 362      24.058 -27.953  -7.491  1.00  1.120          N  
ATOM   5366  CA  VAL A 362      22.834 -27.166  -7.464  1.00  1.140          C  
ATOM   5367  C   VAL A 362      22.941 -25.874  -6.633  1.00  1.100          C  
ATOM   5368  O   VAL A 362      22.386 -24.829  -7.016  1.00  1.110          O  
ATOM   5369  CB  VAL A 362      21.679 -28.083  -7.040  1.00  1.590          C  
ATOM   5370  CG1 VAL A 362      20.475 -27.330  -6.916  1.00  1.590          C  
ATOM   5371  CG2 VAL A 362      21.463 -29.177  -8.115  1.00  1.590          C  
ATOM   5372  H   VAL A 362      24.474 -28.297  -6.620  1.00  1.340          H  
ATOM   5373  HA  VAL A 362      22.608 -26.862  -8.485  1.00  1.370          H  
ATOM   5374  HB  VAL A 362      21.906 -28.536  -6.075  1.00  1.910          H  
ATOM   5375 1HG1 VAL A 362      19.679 -28.004  -6.612  1.00  1.910          H  
ATOM   5376 2HG1 VAL A 362      20.624 -26.577  -6.162  1.00  1.910          H  
ATOM   5377 3HG1 VAL A 362      20.224 -26.861  -7.871  1.00  1.910          H  
ATOM   5378 1HG2 VAL A 362      20.641 -29.822  -7.819  1.00  1.910          H  
ATOM   5379 2HG2 VAL A 362      21.224 -28.707  -9.062  1.00  1.910          H  
ATOM   5380 3HG2 VAL A 362      22.357 -29.772  -8.226  1.00  1.910          H  
ATOM   5381  N   GLY A 363      23.569 -25.971  -5.461  1.00  1.080          N  
ATOM   5382  CA  GLY A 363      23.645 -24.858  -4.537  1.00  1.030          C  
ATOM   5383  C   GLY A 363      22.623 -24.986  -3.417  1.00  1.000          C  
ATOM   5384  O   GLY A 363      21.484 -25.441  -3.618  1.00  1.000          O  
ATOM   5385  H   GLY A 363      24.051 -26.834  -5.197  1.00  1.300          H  
ATOM   5386 1HA  GLY A 363      24.644 -24.820  -4.110  1.00  1.240          H  
ATOM   5387 2HA  GLY A 363      23.497 -23.922  -5.071  1.00  1.240          H  
ATOM   5388  N   ARG A 364      23.049 -24.563  -2.228  1.00  0.970          N  
ATOM   5389  CA  ARG A 364      22.235 -24.610  -1.013  1.00  0.950          C  
ATOM   5390  C   ARG A 364      22.287 -23.313  -0.202  1.00  0.870          C  
ATOM   5391  O   ARG A 364      23.282 -22.578  -0.237  1.00  0.810          O  
ATOM   5392  CB  ARG A 364      22.678 -25.804  -0.157  1.00  1.340          C  
ATOM   5393  CG  ARG A 364      21.968 -26.031   1.223  1.00  1.340          C  
ATOM   5394  CD  ARG A 364      22.303 -27.372   1.825  1.00  1.340          C  
ATOM   5395  NE  ARG A 364      21.714 -28.466   1.042  1.00  1.340          N  
ATOM   5396  CZ  ARG A 364      21.878 -29.804   1.255  1.00  1.340          C  
ATOM   5397  NH1 ARG A 364      22.614 -30.291   2.254  1.00  1.340          N  
ATOM   5398  NH2 ARG A 364      21.285 -30.664   0.433  1.00  1.340          N  
ATOM   5399  H   ARG A 364      24.018 -24.236  -2.179  1.00  1.160          H  
ATOM   5400  HA  ARG A 364      21.203 -24.774  -1.311  1.00  1.140          H  
ATOM   5401 1HB  ARG A 364      22.524 -26.700  -0.739  1.00  1.610          H  
ATOM   5402 2HB  ARG A 364      23.743 -25.716   0.037  1.00  1.610          H  
ATOM   5403 1HG  ARG A 364      22.280 -25.264   1.932  1.00  1.610          H  
ATOM   5404 2HG  ARG A 364      20.899 -25.999   1.112  1.00  1.610          H  
ATOM   5405 1HD  ARG A 364      23.367 -27.505   1.842  1.00  1.610          H  
ATOM   5406 2HD  ARG A 364      21.930 -27.426   2.840  1.00  1.610          H  
ATOM   5407  HE  ARG A 364      21.134 -28.203   0.253  1.00  1.610          H  
ATOM   5408 1HH1 ARG A 364      23.114 -29.698   2.933  1.00  1.610          H  
ATOM   5409 2HH1 ARG A 364      22.702 -31.289   2.361  1.00  1.610          H  
ATOM   5410 1HH2 ARG A 364      20.711 -30.343  -0.372  1.00  1.610          H  
ATOM   5411 2HH2 ARG A 364      21.395 -31.658   0.561  1.00  1.610          H  
ATOM   5412  N   VAL A 365      21.191 -23.034   0.513  1.00  0.890          N  
ATOM   5413  CA  VAL A 365      21.133 -21.921   1.463  1.00  0.840          C  
ATOM   5414  C   VAL A 365      20.731 -22.426   2.838  1.00  0.860          C  
ATOM   5415  O   VAL A 365      19.706 -23.091   3.015  1.00  0.890          O  
ATOM   5416  CB  VAL A 365      20.176 -20.793   1.014  1.00  1.200          C  
ATOM   5417  CG1 VAL A 365      20.124 -19.654   2.094  1.00  1.200          C  
ATOM   5418  CG2 VAL A 365      20.654 -20.244  -0.304  1.00  1.200          C  
ATOM   5419  H   VAL A 365      20.393 -23.673   0.422  1.00  1.070          H  
ATOM   5420  HA  VAL A 365      22.129 -21.493   1.549  1.00  1.010          H  
ATOM   5421  HB  VAL A 365      19.183 -21.182   0.907  1.00  1.440          H  
ATOM   5422 1HG1 VAL A 365      19.447 -18.874   1.761  1.00  1.440          H  
ATOM   5423 2HG1 VAL A 365      19.766 -20.046   3.045  1.00  1.440          H  
ATOM   5424 3HG1 VAL A 365      21.121 -19.231   2.235  1.00  1.440          H  
ATOM   5425 1HG2 VAL A 365      19.999 -19.456  -0.629  1.00  1.440          H  
ATOM   5426 2HG2 VAL A 365      21.652 -19.852  -0.182  1.00  1.440          H  
ATOM   5427 3HG2 VAL A 365      20.665 -21.033  -1.054  1.00  1.440          H  
ATOM   5428  N   TYR A 366      21.550 -22.100   3.814  1.00  0.860          N  
ATOM   5429  CA  TYR A 366      21.338 -22.519   5.177  1.00  0.880          C  
ATOM   5430  C   TYR A 366      20.658 -21.416   5.955  1.00  0.860          C  
ATOM   5431  O   TYR A 366      21.085 -20.260   5.909  1.00  0.830          O  
ATOM   5432  CB  TYR A 366      22.688 -22.814   5.796  1.00  1.220          C  
ATOM   5433  CG  TYR A 366      23.410 -23.952   5.157  1.00  1.220          C  
ATOM   5434  CD1 TYR A 366      24.184 -23.732   4.015  1.00  1.220          C  
ATOM   5435  CD2 TYR A 366      23.341 -25.202   5.706  1.00  1.220          C  
ATOM   5436  CE1 TYR A 366      24.874 -24.766   3.455  1.00  1.220          C  
ATOM   5437  CE2 TYR A 366      24.038 -26.232   5.134  1.00  1.220          C  
ATOM   5438  CZ  TYR A 366      24.810 -26.010   4.018  1.00  1.220          C  
ATOM   5439  OH  TYR A 366      25.520 -27.032   3.459  1.00  1.220          O  
ATOM   5440  H   TYR A 366      22.370 -21.540   3.584  1.00  1.030          H  
ATOM   5441  HA  TYR A 366      20.700 -23.403   5.196  1.00  1.060          H  
ATOM   5442 1HB  TYR A 366      23.317 -21.930   5.729  1.00  1.470          H  
ATOM   5443 2HB  TYR A 366      22.551 -23.048   6.846  1.00  1.470          H  
ATOM   5444  HD1 TYR A 366      24.252 -22.740   3.572  1.00  1.470          H  
ATOM   5445  HD2 TYR A 366      22.741 -25.378   6.600  1.00  1.470          H  
ATOM   5446  HE1 TYR A 366      25.477 -24.603   2.579  1.00  1.470          H  
ATOM   5447  HE2 TYR A 366      23.987 -27.223   5.575  1.00  1.470          H  
ATOM   5448  HH  TYR A 366      25.195 -27.888   3.820  1.00  1.470          H  
ATOM   5449  N   VAL A 367      19.606 -21.758   6.684  1.00  0.860          N  
ATOM   5450  CA  VAL A 367      18.900 -20.768   7.470  1.00  0.840          C  
ATOM   5451  C   VAL A 367      18.921 -21.165   8.953  1.00  0.870          C  
ATOM   5452  O   VAL A 367      18.446 -22.238   9.368  1.00  0.920          O  
ATOM   5453  CB  VAL A 367      17.463 -20.607   6.929  1.00  1.180          C  
ATOM   5454  CG1 VAL A 367      16.681 -19.537   7.746  1.00  1.180          C  
ATOM   5455  CG2 VAL A 367      17.518 -20.278   5.410  1.00  1.180          C  
ATOM   5456  H   VAL A 367      19.271 -22.722   6.663  1.00  1.030          H  
ATOM   5457  HA  VAL A 367      19.406 -19.809   7.371  1.00  1.010          H  
ATOM   5458  HB  VAL A 367      16.959 -21.513   7.046  1.00  1.420          H  
ATOM   5459 1HG1 VAL A 367      15.665 -19.456   7.360  1.00  1.420          H  
ATOM   5460 2HG1 VAL A 367      16.645 -19.828   8.798  1.00  1.420          H  
ATOM   5461 3HG1 VAL A 367      17.179 -18.572   7.658  1.00  1.420          H  
ATOM   5462 1HG2 VAL A 367      16.512 -20.188   5.016  1.00  1.420          H  
ATOM   5463 2HG2 VAL A 367      18.050 -19.353   5.263  1.00  1.420          H  
ATOM   5464 3HG2 VAL A 367      18.035 -21.078   4.875  1.00  1.420          H  
ATOM   5465  N   TYR A 368      19.487 -20.259   9.743  1.00  0.850          N  
ATOM   5466  CA  TYR A 368      19.698 -20.420  11.172  1.00  0.880          C  
ATOM   5467  C   TYR A 368      18.793 -19.480  11.954  1.00  0.880          C  
ATOM   5468  O   TYR A 368      18.981 -18.257  11.928  1.00  0.840          O  
ATOM   5469  CB  TYR A 368      21.150 -20.062  11.498  1.00  1.220          C  
ATOM   5470  CG  TYR A 368      22.179 -20.871  10.748  1.00  1.220          C  
ATOM   5471  CD1 TYR A 368      22.699 -20.416   9.521  1.00  1.220          C  
ATOM   5472  CD2 TYR A 368      22.586 -22.048  11.253  1.00  1.220          C  
ATOM   5473  CE1 TYR A 368      23.621 -21.183   8.842  1.00  1.220          C  
ATOM   5474  CE2 TYR A 368      23.497 -22.821  10.571  1.00  1.220          C  
ATOM   5475  CZ  TYR A 368      24.011 -22.403   9.384  1.00  1.220          C  
ATOM   5476  OH  TYR A 368      24.898 -23.217   8.732  1.00  1.220          O  
ATOM   5477  H   TYR A 368      19.824 -19.408   9.289  1.00  1.020          H  
ATOM   5478  HA  TYR A 368      19.467 -21.443  11.460  1.00  1.060          H  
ATOM   5479 1HB  TYR A 368      21.301 -19.041  11.270  1.00  1.460          H  
ATOM   5480 2HB  TYR A 368      21.326 -20.189  12.565  1.00  1.460          H  
ATOM   5481  HD1 TYR A 368      22.373 -19.463   9.103  1.00  1.460          H  
ATOM   5482  HD2 TYR A 368      22.179 -22.376  12.201  1.00  1.460          H  
ATOM   5483  HE1 TYR A 368      24.023 -20.843   7.890  1.00  1.460          H  
ATOM   5484  HE2 TYR A 368      23.818 -23.776  10.978  1.00  1.460          H  
ATOM   5485  HH  TYR A 368      25.299 -22.742   8.007  1.00  1.460          H  
ATOM   5486  N   LEU A 369      17.818 -20.014  12.669  1.00  0.950          N  
ATOM   5487  CA  LEU A 369      16.914 -19.124  13.379  1.00  0.970          C  
ATOM   5488  C   LEU A 369      17.534 -18.794  14.734  1.00  0.970          C  
ATOM   5489  O   LEU A 369      18.254 -19.596  15.316  1.00  0.980          O  
ATOM   5490  CB  LEU A 369      15.520 -19.756  13.485  1.00  1.350          C  
ATOM   5491  CG  LEU A 369      14.818 -20.112  12.107  1.00  1.350          C  
ATOM   5492  CD1 LEU A 369      13.491 -20.792  12.397  1.00  1.350          C  
ATOM   5493  CD2 LEU A 369      14.615 -18.841  11.244  1.00  1.350          C  
ATOM   5494  H   LEU A 369      17.708 -21.029  12.688  1.00  1.140          H  
ATOM   5495  HA  LEU A 369      16.829 -18.192  12.836  1.00  1.160          H  
ATOM   5496 1HB  LEU A 369      15.579 -20.661  14.059  1.00  1.620          H  
ATOM   5497 2HB  LEU A 369      14.873 -19.052  14.015  1.00  1.620          H  
ATOM   5498  HG  LEU A 369      15.441 -20.821  11.556  1.00  1.620          H  
ATOM   5499 1HD1 LEU A 369      13.009 -21.063  11.466  1.00  1.620          H  
ATOM   5500 2HD1 LEU A 369      13.664 -21.693  12.988  1.00  1.620          H  
ATOM   5501 3HD1 LEU A 369      12.861 -20.114  12.948  1.00  1.620          H  
ATOM   5502 1HD2 LEU A 369      14.126 -19.107  10.311  1.00  1.620          H  
ATOM   5503 2HD2 LEU A 369      13.997 -18.124  11.783  1.00  1.620          H  
ATOM   5504 3HD2 LEU A 369      15.568 -18.388  11.019  1.00  1.620          H  
ATOM   5505  N   GLN A 370      17.325 -17.595  15.232  1.00  0.990          N  
ATOM   5506  CA  GLN A 370      17.942 -17.234  16.512  1.00  1.020          C  
ATOM   5507  C   GLN A 370      17.030 -17.462  17.724  1.00  1.100          C  
ATOM   5508  O   GLN A 370      15.904 -16.979  17.746  1.00  1.270          O  
ATOM   5509  CB  GLN A 370      18.376 -15.770  16.441  1.00  1.420          C  
ATOM   5510  CG  GLN A 370      19.099 -15.237  17.653  1.00  1.420          C  
ATOM   5511  CD  GLN A 370      20.479 -15.821  17.817  1.00  1.420          C  
ATOM   5512  OE1 GLN A 370      21.280 -15.845  16.881  1.00  1.420          O  
ATOM   5513  NE2 GLN A 370      20.766 -16.290  19.013  1.00  1.420          N  
ATOM   5514  H   GLN A 370      16.737 -16.933  14.703  1.00  1.190          H  
ATOM   5515  HA  GLN A 370      18.831 -17.847  16.647  1.00  1.220          H  
ATOM   5516 1HB  GLN A 370      19.033 -15.633  15.579  1.00  1.700          H  
ATOM   5517 2HB  GLN A 370      17.501 -15.151  16.262  1.00  1.700          H  
ATOM   5518 1HG  GLN A 370      19.205 -14.158  17.552  1.00  1.700          H  
ATOM   5519 2HG  GLN A 370      18.541 -15.473  18.550  1.00  1.700          H  
ATOM   5520 1HE2 GLN A 370      21.691 -16.658  19.199  1.00  1.700          H  
ATOM   5521 2HE2 GLN A 370      20.064 -16.272  19.742  1.00  1.700          H  
ATOM   5522  N   HIS A 371      17.483 -18.220  18.732  1.00  1.110          N  
ATOM   5523  CA  HIS A 371      16.684 -18.402  19.945  1.00  1.200          C  
ATOM   5524  C   HIS A 371      16.997 -17.279  20.960  1.00  1.110          C  
ATOM   5525  O   HIS A 371      18.173 -16.895  21.087  1.00  1.030          O  
ATOM   5526  CB  HIS A 371      16.990 -19.747  20.602  1.00  1.640          C  
ATOM   5527  CG  HIS A 371      16.104 -20.164  21.734  1.00  1.640          C  
ATOM   5528  ND1 HIS A 371      16.226 -19.649  23.020  1.00  1.640          N  
ATOM   5529  CD2 HIS A 371      15.087 -21.052  21.781  1.00  1.640          C  
ATOM   5530  CE1 HIS A 371      15.313 -20.209  23.797  1.00  1.640          C  
ATOM   5531  NE2 HIS A 371      14.613 -21.061  23.068  1.00  1.640          N  
ATOM   5532  H   HIS A 371      18.382 -18.709  18.683  1.00  1.330          H  
ATOM   5533  HA  HIS A 371      15.641 -18.404  19.669  1.00  1.440          H  
ATOM   5534 1HB  HIS A 371      17.020 -20.545  19.853  1.00  1.970          H  
ATOM   5535 2HB  HIS A 371      17.954 -19.654  21.020  1.00  1.970          H  
ATOM   5536  HD2 HIS A 371      14.715 -21.652  20.950  1.00  1.970          H  
ATOM   5537  HE1 HIS A 371      15.165 -20.005  24.856  1.00  1.970          H  
ATOM   5538  HE2 HIS A 371      13.849 -21.638  23.401  1.00  1.970          H  
ATOM   5539  N   PRO A 372      15.997 -16.772  21.729  1.00  1.240          N  
ATOM   5540  CA  PRO A 372      16.107 -15.769  22.793  1.00  1.250          C  
ATOM   5541  C   PRO A 372      17.195 -15.989  23.825  1.00  1.250          C  
ATOM   5542  O   PRO A 372      17.723 -15.010  24.357  1.00  1.820          O  
ATOM   5543  CB  PRO A 372      14.717 -15.825  23.432  1.00  1.880          C  
ATOM   5544  CG  PRO A 372      13.791 -16.183  22.295  1.00  1.880          C  
ATOM   5545  CD  PRO A 372      14.565 -17.137  21.433  1.00  1.880          C  
ATOM   5546  HA  PRO A 372      16.257 -14.788  22.327  1.00  1.500          H  
ATOM   5547 1HB  PRO A 372      14.707 -16.574  24.241  1.00  2.250          H  
ATOM   5548 2HB  PRO A 372      14.476 -14.856  23.891  1.00  2.250          H  
ATOM   5549 1HG  PRO A 372      12.869 -16.634  22.694  1.00  2.250          H  
ATOM   5550 2HG  PRO A 372      13.485 -15.274  21.751  1.00  2.250          H  
ATOM   5551 1HD  PRO A 372      14.316 -18.153  21.713  1.00  2.250          H  
ATOM   5552 2HD  PRO A 372      14.304 -16.910  20.383  1.00  2.250          H  
ATOM   5553  N   ALA A 373      17.565 -17.228  24.108  1.00  1.400          N  
ATOM   5554  CA  ALA A 373      18.625 -17.475  25.073  1.00  1.730          C  
ATOM   5555  C   ALA A 373      19.870 -16.642  24.748  1.00  1.720          C  
ATOM   5556  O   ALA A 373      20.657 -16.308  25.635  1.00  2.280          O  
ATOM   5557  CB  ALA A 373      19.001 -18.953  25.067  1.00  2.290          C  
ATOM   5558  H   ALA A 373      17.099 -18.043  23.698  1.00  1.680          H  
ATOM   5559  HA  ALA A 373      18.263 -17.188  26.059  1.00  2.080          H  
ATOM   5560 1HB  ALA A 373      19.775 -19.136  25.804  1.00  2.750          H  
ATOM   5561 2HB  ALA A 373      18.126 -19.553  25.311  1.00  2.750          H  
ATOM   5562 3HB  ALA A 373      19.361 -19.238  24.081  1.00  2.750          H  
ATOM   5563  N   GLY A 374      20.124 -16.438  23.446  1.00  1.760          N  
ATOM   5564  CA  GLY A 374      21.291 -15.716  22.962  1.00  2.080          C  
ATOM   5565  C   GLY A 374      22.478 -16.638  22.762  1.00  1.850          C  
ATOM   5566  O   GLY A 374      23.508 -16.238  22.225  1.00  2.410          O  
ATOM   5567  H   GLY A 374      19.421 -16.703  22.747  1.00  2.110          H  
ATOM   5568 1HA  GLY A 374      21.043 -15.226  22.020  1.00  2.500          H  
ATOM   5569 2HA  GLY A 374      21.548 -14.931  23.670  1.00  2.500          H  
ATOM   5570  N   ILE A 375      22.339 -17.876  23.218  1.00  1.760          N  
ATOM   5571  CA  ILE A 375      23.389 -18.870  23.121  1.00  2.130          C  
ATOM   5572  C   ILE A 375      22.887 -20.115  22.409  1.00  1.880          C  
ATOM   5573  O   ILE A 375      23.538 -21.158  22.424  1.00  2.330          O  
ATOM   5574  CB  ILE A 375      23.941 -19.205  24.524  1.00  2.830          C  
ATOM   5575  CG1 ILE A 375      22.811 -19.783  25.416  1.00  2.830          C  
ATOM   5576  CG2 ILE A 375      24.527 -17.929  25.145  1.00  2.830          C  
ATOM   5577  CD1 ILE A 375      23.261 -20.385  26.724  1.00  2.830          C  
ATOM   5578  H   ILE A 375      21.462 -18.126  23.649  1.00  2.110          H  
ATOM   5579  HA  ILE A 375      24.206 -18.456  22.530  1.00  2.560          H  
ATOM   5580  HB  ILE A 375      24.721 -19.961  24.435  1.00  3.400          H  
ATOM   5581 1HG1 ILE A 375      22.109 -18.987  25.638  1.00  3.400          H  
ATOM   5582 2HG1 ILE A 375      22.301 -20.558  24.869  1.00  3.400          H  
ATOM   5583 1HG2 ILE A 375      24.943 -18.136  26.121  1.00  3.400          H  
ATOM   5584 2HG2 ILE A 375      25.314 -17.549  24.496  1.00  3.400          H  
ATOM   5585 3HG2 ILE A 375      23.748 -17.174  25.244  1.00  3.400          H  
ATOM   5586 1HD1 ILE A 375      22.389 -20.763  27.258  1.00  3.400          H  
ATOM   5587 2HD1 ILE A 375      23.949 -21.208  26.524  1.00  3.400          H  
ATOM   5588 3HD1 ILE A 375      23.755 -19.641  27.337  1.00  3.400          H  
ATOM   5589  N   GLU A 376      21.699 -20.010  21.819  1.00  1.860          N  
ATOM   5590  CA  GLU A 376      21.118 -21.123  21.090  1.00  2.000          C  
ATOM   5591  C   GLU A 376      20.703 -20.740  19.653  1.00  1.620          C  
ATOM   5592  O   GLU A 376      19.591 -20.255  19.445  1.00  2.000          O  
ATOM   5593  CB  GLU A 376      19.925 -21.733  21.850  1.00  2.740          C  
ATOM   5594  CG  GLU A 376      20.274 -22.384  23.191  1.00  2.740          C  
ATOM   5595  CD  GLU A 376      19.103 -23.108  23.849  1.00  2.740          C  
ATOM   5596  OE1 GLU A 376      18.140 -23.390  23.171  1.00  2.740          O  
ATOM   5597  OE2 GLU A 376      19.191 -23.397  25.025  1.00  2.740          O  
ATOM   5598  H   GLU A 376      21.228 -19.118  21.851  1.00  2.230          H  
ATOM   5599  HA  GLU A 376      21.853 -21.914  21.052  1.00  2.400          H  
ATOM   5600 1HB  GLU A 376      19.233 -20.964  22.101  1.00  3.290          H  
ATOM   5601 2HB  GLU A 376      19.408 -22.460  21.220  1.00  3.290          H  
ATOM   5602 1HG  GLU A 376      21.099 -23.079  23.052  1.00  3.290          H  
ATOM   5603 2HG  GLU A 376      20.604 -21.605  23.858  1.00  3.290          H  
ATOM   5604  N   PRO A 377      21.584 -20.849  18.652  1.00  1.700          N  
ATOM   5605  CA  PRO A 377      21.256 -20.615  17.261  1.00  1.870          C  
ATOM   5606  C   PRO A 377      20.435 -21.853  16.914  1.00  1.620          C  
ATOM   5607  O   PRO A 377      20.665 -22.893  17.533  1.00  1.700          O  
ATOM   5608  CB  PRO A 377      22.625 -20.545  16.577  1.00  2.810          C  
ATOM   5609  CG  PRO A 377      23.522 -21.416  17.445  1.00  2.810          C  
ATOM   5610  CD  PRO A 377      22.987 -21.257  18.884  1.00  2.810          C  
ATOM   5611  HA  PRO A 377      20.672 -19.688  17.147  1.00  2.240          H  
ATOM   5612 1HB  PRO A 377      22.540 -20.918  15.546  1.00  3.370          H  
ATOM   5613 2HB  PRO A 377      22.961 -19.498  16.512  1.00  3.370          H  
ATOM   5614 1HG  PRO A 377      23.476 -22.462  17.100  1.00  3.370          H  
ATOM   5615 2HG  PRO A 377      24.571 -21.097  17.347  1.00  3.370          H  
ATOM   5616 1HD  PRO A 377      23.046 -22.249  19.347  1.00  3.370          H  
ATOM   5617 2HD  PRO A 377      23.536 -20.494  19.454  1.00  3.370          H  
ATOM   5618  N   THR A 378      19.561 -21.784  15.923  1.00  2.070          N  
ATOM   5619  CA  THR A 378      18.722 -22.908  15.517  1.00  2.330          C  
ATOM   5620  C   THR A 378      18.845 -23.286  14.004  1.00  1.850          C  
ATOM   5621  O   THR A 378      18.076 -22.807  13.159  1.00  1.730          O  
ATOM   5622  CB  THR A 378      17.263 -22.571  15.921  1.00  3.160          C  
ATOM   5623  OG1 THR A 378      17.225 -22.323  17.334  1.00  3.160          O  
ATOM   5624  CG2 THR A 378      16.289 -23.662  15.578  1.00  3.160          C  
ATOM   5625  H   THR A 378      19.400 -20.899  15.461  1.00  2.480          H  
ATOM   5626  HA  THR A 378      18.997 -23.752  16.134  1.00  2.800          H  
ATOM   5627  HB  THR A 378      16.966 -21.685  15.420  1.00  3.790          H  
ATOM   5628  HG1 THR A 378      17.820 -21.584  17.539  1.00  3.790          H  
ATOM   5629 1HG2 THR A 378      15.293 -23.360  15.893  1.00  3.790          H  
ATOM   5630 2HG2 THR A 378      16.282 -23.824  14.514  1.00  3.790          H  
ATOM   5631 3HG2 THR A 378      16.569 -24.580  16.091  1.00  3.790          H  
ATOM   5632  N   PRO A 379      19.798 -24.177  13.624  1.00  1.760          N  
ATOM   5633  CA  PRO A 379      20.175 -24.572  12.253  1.00  1.420          C  
ATOM   5634  C   PRO A 379      19.212 -25.592  11.620  1.00  1.250          C  
ATOM   5635  O   PRO A 379      19.593 -26.736  11.361  1.00  1.290          O  
ATOM   5636  CB  PRO A 379      21.533 -25.253  12.495  1.00  2.130          C  
ATOM   5637  CG  PRO A 379      21.396 -25.885  13.848  1.00  2.130          C  
ATOM   5638  CD  PRO A 379      20.550 -24.917  14.661  1.00  2.130          C  
ATOM   5639  HA  PRO A 379      20.264 -23.684  11.614  1.00  1.700          H  
ATOM   5640 1HB  PRO A 379      21.754 -25.974  11.695  1.00  2.560          H  
ATOM   5641 2HB  PRO A 379      22.332 -24.542  12.502  1.00  2.560          H  
ATOM   5642 1HG  PRO A 379      20.927 -26.880  13.746  1.00  2.560          H  
ATOM   5643 2HG  PRO A 379      22.389 -26.049  14.290  1.00  2.560          H  
ATOM   5644 1HD  PRO A 379      19.875 -25.520  15.287  1.00  2.560          H  
ATOM   5645 2HD  PRO A 379      21.189 -24.242  15.256  1.00  2.560          H  
ATOM   5646  N   THR A 380      17.976 -25.185  11.386  1.00  1.270          N  
ATOM   5647  CA  THR A 380      16.969 -26.152  10.959  1.00  1.290          C  
ATOM   5648  C   THR A 380      16.496 -26.134   9.511  1.00  1.150          C  
ATOM   5649  O   THR A 380      15.787 -27.056   9.106  1.00  1.170          O  
ATOM   5650  CB  THR A 380      15.760 -26.072  11.898  1.00  1.800          C  
ATOM   5651  OG1 THR A 380      15.216 -24.742  11.870  1.00  1.800          O  
ATOM   5652  CG2 THR A 380      16.224 -26.429  13.305  1.00  1.800          C  
ATOM   5653  H   THR A 380      17.720 -24.221  11.611  1.00  1.520          H  
ATOM   5654  HA  THR A 380      17.398 -27.140  11.116  1.00  1.550          H  
ATOM   5655  HB  THR A 380      14.992 -26.774  11.581  1.00  2.160          H  
ATOM   5656  HG1 THR A 380      14.756 -24.603  11.036  1.00  2.160          H  
ATOM   5657 1HG2 THR A 380      15.382 -26.376  13.991  1.00  2.160          H  
ATOM   5658 2HG2 THR A 380      16.628 -27.439  13.301  1.00  2.160          H  
ATOM   5659 3HG2 THR A 380      16.994 -25.747  13.625  1.00  2.160          H  
ATOM   5660  N   LEU A 381      16.831 -25.116   8.723  1.00  1.060          N  
ATOM   5661  CA  LEU A 381      16.350 -25.131   7.344  1.00  1.000          C  
ATOM   5662  C   LEU A 381      17.447 -25.084   6.298  1.00  1.010          C  
ATOM   5663  O   LEU A 381      18.334 -24.232   6.312  1.00  1.010          O  
ATOM   5664  CB  LEU A 381      15.356 -23.985   7.116  1.00  1.420          C  
ATOM   5665  CG  LEU A 381      14.911 -23.689   5.621  1.00  1.420          C  
ATOM   5666  CD1 LEU A 381      14.087 -24.848   5.045  1.00  1.420          C  
ATOM   5667  CD2 LEU A 381      14.110 -22.420   5.603  1.00  1.420          C  
ATOM   5668  H   LEU A 381      17.408 -24.339   9.058  1.00  1.270          H  
ATOM   5669  HA  LEU A 381      15.808 -26.056   7.187  1.00  1.200          H  
ATOM   5670 1HB  LEU A 381      14.446 -24.250   7.650  1.00  1.710          H  
ATOM   5671 2HB  LEU A 381      15.733 -23.107   7.573  1.00  1.710          H  
ATOM   5672  HG  LEU A 381      15.795 -23.554   4.994  1.00  1.710          H  
ATOM   5673 1HD1 LEU A 381      13.794 -24.610   4.031  1.00  1.710          H  
ATOM   5674 2HD1 LEU A 381      14.658 -25.764   5.036  1.00  1.710          H  
ATOM   5675 3HD1 LEU A 381      13.193 -24.990   5.652  1.00  1.710          H  
ATOM   5676 1HD2 LEU A 381      13.806 -22.184   4.587  1.00  1.710          H  
ATOM   5677 2HD2 LEU A 381      13.216 -22.538   6.220  1.00  1.710          H  
ATOM   5678 3HD2 LEU A 381      14.713 -21.612   5.993  1.00  1.710          H  
ATOM   5679  N   THR A 382      17.357 -25.998   5.348  1.00  1.020          N  
ATOM   5680  CA  THR A 382      18.271 -26.010   4.228  1.00  1.050          C  
ATOM   5681  C   THR A 382      17.483 -25.982   2.946  1.00  1.040          C  
ATOM   5682  O   THR A 382      16.735 -26.920   2.648  1.00  1.130          O  
ATOM   5683  CB  THR A 382      19.108 -27.274   4.197  1.00  1.460          C  
ATOM   5684  OG1 THR A 382      18.214 -28.390   4.180  1.00  1.460          O  
ATOM   5685  CG2 THR A 382      20.035 -27.341   5.394  1.00  1.460          C  
ATOM   5686  H   THR A 382      16.634 -26.703   5.411  1.00  1.220          H  
ATOM   5687  HA  THR A 382      18.913 -25.129   4.261  1.00  1.260          H  
ATOM   5688  HB  THR A 382      19.685 -27.284   3.284  1.00  1.750          H  
ATOM   5689  HG1 THR A 382      17.644 -28.321   3.378  1.00  1.750          H  
ATOM   5690 1HG2 THR A 382      20.627 -28.254   5.348  1.00  1.750          H  
ATOM   5691 2HG2 THR A 382      20.694 -26.477   5.376  1.00  1.750          H  
ATOM   5692 3HG2 THR A 382      19.452 -27.333   6.313  1.00  1.750          H  
ATOM   5693  N   LEU A 383      17.684 -24.934   2.170  1.00  0.980          N  
ATOM   5694  CA  LEU A 383      17.000 -24.772   0.905  1.00  0.970          C  
ATOM   5695  C   LEU A 383      17.916 -25.292  -0.161  1.00  1.000          C  
ATOM   5696  O   LEU A 383      19.118 -25.030  -0.126  1.00  1.030          O  
ATOM   5697  CB  LEU A 383      16.713 -23.290   0.636  1.00  1.360          C  
ATOM   5698  CG  LEU A 383      15.821 -22.537   1.644  1.00  1.360          C  
ATOM   5699  CD1 LEU A 383      15.831 -21.085   1.297  1.00  1.360          C  
ATOM   5700  CD2 LEU A 383      14.400 -23.045   1.572  1.00  1.360          C  
ATOM   5701  H   LEU A 383      18.333 -24.213   2.496  1.00  1.180          H  
ATOM   5702  HA  LEU A 383      16.083 -25.359   0.899  1.00  1.160          H  
ATOM   5703 1HB  LEU A 383      17.657 -22.780   0.595  1.00  1.630          H  
ATOM   5704 2HB  LEU A 383      16.244 -23.208  -0.344  1.00  1.630          H  
ATOM   5705  HG  LEU A 383      16.213 -22.661   2.656  1.00  1.630          H  
ATOM   5706 1HD1 LEU A 383      15.212 -20.540   1.989  1.00  1.630          H  
ATOM   5707 2HD1 LEU A 383      16.848 -20.716   1.356  1.00  1.630          H  
ATOM   5708 3HD1 LEU A 383      15.444 -20.952   0.288  1.00  1.630          H  
ATOM   5709 1HD2 LEU A 383      13.790 -22.483   2.273  1.00  1.630          H  
ATOM   5710 2HD2 LEU A 383      14.004 -22.909   0.566  1.00  1.630          H  
ATOM   5711 3HD2 LEU A 383      14.366 -24.099   1.826  1.00  1.630          H  
ATOM   5712  N   THR A 384      17.371 -25.956  -1.154  1.00  1.020          N  
ATOM   5713  CA  THR A 384      18.217 -26.447  -2.218  1.00  1.060          C  
ATOM   5714  C   THR A 384      17.727 -25.856  -3.506  1.00  1.050          C  
ATOM   5715  O   THR A 384      16.542 -25.557  -3.649  1.00  1.070          O  
ATOM   5716  CB  THR A 384      18.124 -27.975  -2.284  1.00  1.470          C  
ATOM   5717  OG1 THR A 384      16.790 -28.353  -2.651  1.00  1.470          O  
ATOM   5718  CG2 THR A 384      18.425 -28.544  -0.890  1.00  1.470          C  
ATOM   5719  H   THR A 384      16.380 -26.156  -1.176  1.00  1.220          H  
ATOM   5720  HA  THR A 384      19.250 -26.142  -2.062  1.00  1.270          H  
ATOM   5721  HB  THR A 384      18.837 -28.369  -3.014  1.00  1.760          H  
ATOM   5722  HG1 THR A 384      16.642 -28.139  -3.593  1.00  1.760          H  
ATOM   5723 1HG2 THR A 384      18.355 -29.630  -0.920  1.00  1.760          H  
ATOM   5724 2HG2 THR A 384      19.423 -28.253  -0.607  1.00  1.760          H  
ATOM   5725 3HG2 THR A 384      17.716 -28.167  -0.158  1.00  1.760          H  
ATOM   5726  N   GLY A 385      18.605 -25.763  -4.472  1.00  1.060          N  
ATOM   5727  CA  GLY A 385      18.184 -25.254  -5.755  1.00  1.060          C  
ATOM   5728  C   GLY A 385      17.463 -26.293  -6.582  1.00  1.070          C  
ATOM   5729  O   GLY A 385      17.271 -27.432  -6.152  1.00  1.150          O  
ATOM   5730  H   GLY A 385      19.588 -25.956  -4.254  1.00  1.270          H  
ATOM   5731 1HA  GLY A 385      17.536 -24.395  -5.604  1.00  1.270          H  
ATOM   5732 2HA  GLY A 385      19.058 -24.921  -6.292  1.00  1.270          H  
ATOM   5733  N   HIS A 386      17.103 -25.909  -7.795  1.00  1.060          N  
ATOM   5734  CA  HIS A 386      16.353 -26.787  -8.672  1.00  1.100          C  
ATOM   5735  C   HIS A 386      17.099 -27.186  -9.938  1.00  1.190          C  
ATOM   5736  O   HIS A 386      16.895 -28.288 -10.451  1.00  1.480          O  
ATOM   5737  CB  HIS A 386      15.087 -26.049  -9.133  1.00  1.520          C  
ATOM   5738  CG  HIS A 386      14.194 -25.592  -8.037  1.00  1.520          C  
ATOM   5739  ND1 HIS A 386      13.463 -26.456  -7.252  1.00  1.520          N  
ATOM   5740  CD2 HIS A 386      13.907 -24.347  -7.602  1.00  1.520          C  
ATOM   5741  CE1 HIS A 386      12.762 -25.752  -6.378  1.00  1.520          C  
ATOM   5742  NE2 HIS A 386      13.013 -24.470  -6.572  1.00  1.520          N  
ATOM   5743  H   HIS A 386      17.316 -24.963  -8.072  1.00  1.270          H  
ATOM   5744  HA  HIS A 386      16.074 -27.692  -8.138  1.00  1.320          H  
ATOM   5745 1HB  HIS A 386      15.378 -25.174  -9.721  1.00  1.830          H  
ATOM   5746 2HB  HIS A 386      14.514 -26.682  -9.789  1.00  1.830          H  
ATOM   5747  HD1 HIS A 386      13.714 -27.407  -7.068  1.00  1.830          H  
ATOM   5748  HD2 HIS A 386      14.239 -23.371  -7.916  1.00  1.830          H  
ATOM   5749  HE1 HIS A 386      12.115 -26.252  -5.658  1.00  1.830          H  
ATOM   5750  N   ASP A 387      17.972 -26.293 -10.407  1.00  1.060          N  
ATOM   5751  CA  ASP A 387      18.666 -26.395 -11.690  1.00  1.140          C  
ATOM   5752  C   ASP A 387      20.149 -26.674 -11.567  1.00  1.180          C  
ATOM   5753  O   ASP A 387      20.864 -25.895 -10.926  1.00  1.210          O  
ATOM   5754  CB  ASP A 387      18.557 -25.084 -12.461  1.00  1.560          C  
ATOM   5755  CG  ASP A 387      17.178 -24.687 -12.821  1.00  1.560          C  
ATOM   5756  OD1 ASP A 387      16.269 -25.467 -12.748  1.00  1.560          O  
ATOM   5757  OD2 ASP A 387      17.049 -23.550 -13.199  1.00  1.560          O  
ATOM   5758  H   ASP A 387      18.112 -25.464  -9.863  1.00  1.270          H  
ATOM   5759  HA  ASP A 387      18.209 -27.198 -12.267  1.00  1.370          H  
ATOM   5760 1HB  ASP A 387      18.994 -24.288 -11.913  1.00  1.880          H  
ATOM   5761 2HB  ASP A 387      19.153 -25.169 -13.369  1.00  1.880          H  
ATOM   5762  N   GLU A 388      20.624 -27.759 -12.161  1.00  1.190          N  
ATOM   5763  CA  GLU A 388      22.048 -28.016 -12.058  1.00  1.210          C  
ATOM   5764  C   GLU A 388      22.805 -26.874 -12.722  1.00  1.160          C  
ATOM   5765  O   GLU A 388      22.428 -26.382 -13.788  1.00  1.160          O  
ATOM   5766  CB  GLU A 388      22.460 -29.374 -12.595  1.00  1.690          C  
ATOM   5767  CG  GLU A 388      23.883 -29.758 -12.217  1.00  1.690          C  
ATOM   5768  CD  GLU A 388      24.329 -31.131 -12.563  1.00  1.690          C  
ATOM   5769  OE1 GLU A 388      23.783 -31.760 -13.458  1.00  1.690          O  
ATOM   5770  OE2 GLU A 388      25.222 -31.592 -11.860  1.00  1.690          O  
ATOM   5771  H   GLU A 388      20.003 -28.380 -12.655  1.00  1.430          H  
ATOM   5772  HA  GLU A 388      22.305 -28.014 -11.009  1.00  1.450          H  
ATOM   5773 1HB  GLU A 388      21.823 -30.096 -12.142  1.00  2.020          H  
ATOM   5774 2HB  GLU A 388      22.356 -29.408 -13.673  1.00  2.020          H  
ATOM   5775 1HG  GLU A 388      24.584 -29.053 -12.622  1.00  2.020          H  
ATOM   5776 2HG  GLU A 388      23.929 -29.680 -11.155  1.00  2.020          H  
ATOM   5777  N   PHE A 389      23.856 -26.454 -12.036  1.00  1.140          N  
ATOM   5778  CA  PHE A 389      24.783 -25.371 -12.328  1.00  1.110          C  
ATOM   5779  C   PHE A 389      24.156 -23.993 -12.129  1.00  1.120          C  
ATOM   5780  O   PHE A 389      24.794 -22.988 -12.425  1.00  1.160          O  
ATOM   5781  CB  PHE A 389      25.301 -25.456 -13.770  1.00  1.570          C  
ATOM   5782  CG  PHE A 389      25.881 -26.786 -14.120  1.00  1.570          C  
ATOM   5783  CD1 PHE A 389      25.241 -27.623 -15.023  1.00  1.570          C  
ATOM   5784  CD2 PHE A 389      27.047 -27.216 -13.533  1.00  1.570          C  
ATOM   5785  CE1 PHE A 389      25.764 -28.860 -15.323  1.00  1.570          C  
ATOM   5786  CE2 PHE A 389      27.573 -28.445 -13.825  1.00  1.570          C  
ATOM   5787  CZ  PHE A 389      26.933 -29.273 -14.721  1.00  1.570          C  
ATOM   5788  H   PHE A 389      24.026 -26.965 -11.182  1.00  1.370          H  
ATOM   5789  HA  PHE A 389      25.630 -25.464 -11.644  1.00  1.330          H  
ATOM   5790 1HB  PHE A 389      24.496 -25.232 -14.466  1.00  1.880          H  
ATOM   5791 2HB  PHE A 389      26.074 -24.702 -13.915  1.00  1.880          H  
ATOM   5792  HD1 PHE A 389      24.305 -27.294 -15.487  1.00  1.880          H  
ATOM   5793  HD2 PHE A 389      27.557 -26.571 -12.819  1.00  1.880          H  
ATOM   5794  HE1 PHE A 389      25.251 -29.515 -16.024  1.00  1.880          H  
ATOM   5795  HE2 PHE A 389      28.499 -28.764 -13.335  1.00  1.880          H  
ATOM   5796  HZ  PHE A 389      27.346 -30.253 -14.948  1.00  1.880          H  
ATOM   5797  N   GLY A 390      22.933 -23.943 -11.578  1.00  1.110          N  
ATOM   5798  CA  GLY A 390      22.210 -22.704 -11.288  1.00  1.120          C  
ATOM   5799  C   GLY A 390      22.875 -21.789 -10.259  1.00  1.320          C  
ATOM   5800  O   GLY A 390      22.773 -20.560 -10.344  1.00  2.010          O  
ATOM   5801  H   GLY A 390      22.447 -24.817 -11.367  1.00  1.330          H  
ATOM   5802 1HA  GLY A 390      22.087 -22.164 -12.216  1.00  1.340          H  
ATOM   5803 2HA  GLY A 390      21.211 -22.953 -10.959  1.00  1.340          H  
ATOM   5804  N   ARG A 391      23.612 -22.378  -9.307  1.00  0.820          N  
ATOM   5805  CA  ARG A 391      24.290 -21.630  -8.243  1.00  0.900          C  
ATOM   5806  C   ARG A 391      23.299 -20.828  -7.402  1.00  0.830          C  
ATOM   5807  O   ARG A 391      23.490 -19.625  -7.180  1.00  0.770          O  
ATOM   5808  CB  ARG A 391      25.322 -20.673  -8.842  1.00  1.230          C  
ATOM   5809  CG  ARG A 391      26.338 -21.304  -9.773  1.00  1.230          C  
ATOM   5810  CD  ARG A 391      27.303 -22.126  -9.085  1.00  1.230          C  
ATOM   5811  NE  ARG A 391      28.182 -22.822 -10.006  1.00  1.230          N  
ATOM   5812  CZ  ARG A 391      29.246 -22.312 -10.658  1.00  1.230          C  
ATOM   5813  NH1 ARG A 391      29.584 -21.037 -10.561  1.00  1.230          N  
ATOM   5814  NH2 ARG A 391      29.953 -23.142 -11.400  1.00  1.230          N  
ATOM   5815  H   ARG A 391      23.672 -23.390  -9.302  1.00  0.980          H  
ATOM   5816  HA  ARG A 391      24.782 -22.340  -7.589  1.00  1.080          H  
ATOM   5817 1HB  ARG A 391      24.850 -19.854  -9.363  1.00  1.470          H  
ATOM   5818 2HB  ARG A 391      25.896 -20.236  -8.035  1.00  1.470          H  
ATOM   5819 1HG  ARG A 391      25.839 -21.919 -10.499  1.00  1.470          H  
ATOM   5820 2HG  ARG A 391      26.871 -20.518 -10.282  1.00  1.470          H  
ATOM   5821 1HD  ARG A 391      27.899 -21.514  -8.421  1.00  1.470          H  
ATOM   5822 2HD  ARG A 391      26.789 -22.882  -8.508  1.00  1.470          H  
ATOM   5823  HE  ARG A 391      28.027 -23.835 -10.129  1.00  1.470          H  
ATOM   5824 1HH1 ARG A 391      29.042 -20.410  -9.990  1.00  1.470          H  
ATOM   5825 2HH1 ARG A 391      30.390 -20.689 -11.062  1.00  1.470          H  
ATOM   5826 1HH2 ARG A 391      29.665 -24.136 -11.418  1.00  1.470          H  
ATOM   5827 2HH2 ARG A 391      30.762 -22.825 -11.908  1.00  1.470          H  
ATOM   5828  N   PHE A 392      22.311 -21.531  -6.847  1.00  0.870          N  
ATOM   5829  CA  PHE A 392      21.196 -20.960  -6.083  1.00  0.850          C  
ATOM   5830  C   PHE A 392      21.504 -20.234  -4.784  1.00  0.850          C  
ATOM   5831  O   PHE A 392      20.624 -19.621  -4.207  1.00  1.650          O  
ATOM   5832  CB  PHE A 392      20.186 -22.062  -5.809  1.00  1.200          C  
ATOM   5833  CG  PHE A 392      19.343 -22.378  -6.994  1.00  1.200          C  
ATOM   5834  CD1 PHE A 392      19.854 -23.067  -8.076  1.00  1.200          C  
ATOM   5835  CD2 PHE A 392      18.004 -22.047  -7.015  1.00  1.200          C  
ATOM   5836  CE1 PHE A 392      19.084 -23.372  -9.128  1.00  1.200          C  
ATOM   5837  CE2 PHE A 392      17.233 -22.380  -8.087  1.00  1.200          C  
ATOM   5838  CZ  PHE A 392      17.766 -23.028  -9.157  1.00  1.200          C  
ATOM   5839  H   PHE A 392      22.294 -22.541  -7.028  1.00  1.040          H  
ATOM   5840  HA  PHE A 392      20.715 -20.232  -6.723  1.00  1.020          H  
ATOM   5841 1HB  PHE A 392      20.711 -22.974  -5.507  1.00  1.440          H  
ATOM   5842 2HB  PHE A 392      19.537 -21.767  -4.986  1.00  1.440          H  
ATOM   5843  HD1 PHE A 392      20.887 -23.372  -8.094  1.00  1.440          H  
ATOM   5844  HD2 PHE A 392      17.561 -21.519  -6.162  1.00  1.440          H  
ATOM   5845  HE1 PHE A 392      19.537 -23.901  -9.937  1.00  1.440          H  
ATOM   5846  HE2 PHE A 392      16.202 -22.132  -8.080  1.00  1.440          H  
ATOM   5847  HZ  PHE A 392      17.137 -23.279 -10.024  1.00  1.440          H  
ATOM   5848  N   GLY A 393      22.703 -20.340  -4.276  1.00  1.020          N  
ATOM   5849  CA  GLY A 393      23.058 -19.625  -3.056  1.00  0.830          C  
ATOM   5850  C   GLY A 393      23.868 -18.356  -3.345  1.00  0.740          C  
ATOM   5851  O   GLY A 393      24.399 -17.740  -2.423  1.00  0.720          O  
ATOM   5852  H   GLY A 393      23.390 -20.883  -4.773  1.00  1.220          H  
ATOM   5853 1HA  GLY A 393      22.150 -19.352  -2.526  1.00  1.000          H  
ATOM   5854 2HA  GLY A 393      23.626 -20.285  -2.400  1.00  1.000          H  
ATOM   5855  N   SER A 394      23.991 -17.965  -4.621  1.00  0.740          N  
ATOM   5856  CA  SER A 394      24.852 -16.835  -5.008  1.00  0.690          C  
ATOM   5857  C   SER A 394      24.506 -15.484  -4.399  1.00  0.680          C  
ATOM   5858  O   SER A 394      25.394 -14.658  -4.185  1.00  0.750          O  
ATOM   5859  CB  SER A 394      24.867 -16.680  -6.499  1.00  0.990          C  
ATOM   5860  OG  SER A 394      25.464 -17.786  -7.111  1.00  0.990          O  
ATOM   5861  H   SER A 394      23.530 -18.502  -5.362  1.00  0.890          H  
ATOM   5862  HA  SER A 394      25.863 -17.080  -4.698  1.00  0.830          H  
ATOM   5863 1HB  SER A 394      23.853 -16.568  -6.838  1.00  1.180          H  
ATOM   5864 2HB  SER A 394      25.408 -15.774  -6.761  1.00  1.180          H  
ATOM   5865  HG  SER A 394      24.750 -18.450  -7.176  1.00  1.180          H  
ATOM   5866  N   SER A 395      23.237 -15.222  -4.137  1.00  0.620          N  
ATOM   5867  CA  SER A 395      22.875 -13.936  -3.554  1.00  0.590          C  
ATOM   5868  C   SER A 395      21.695 -14.083  -2.615  1.00  0.580          C  
ATOM   5869  O   SER A 395      20.692 -14.739  -2.916  1.00  0.630          O  
ATOM   5870  CB  SER A 395      22.517 -12.953  -4.647  1.00  0.840          C  
ATOM   5871  OG  SER A 395      21.352 -13.364  -5.290  1.00  0.840          O  
ATOM   5872  H   SER A 395      22.528 -15.914  -4.346  1.00  0.740          H  
ATOM   5873  HA  SER A 395      23.723 -13.554  -2.984  1.00  0.710          H  
ATOM   5874 1HB  SER A 395      22.374 -11.958  -4.226  1.00  1.010          H  
ATOM   5875 2HB  SER A 395      23.332 -12.893  -5.372  1.00  1.010          H  
ATOM   5876  HG  SER A 395      21.273 -12.816  -6.090  1.00  1.010          H  
ATOM   5877  N   LEU A 396      21.785 -13.400  -1.477  1.00  0.520          N  
ATOM   5878  CA  LEU A 396      20.726 -13.438  -0.481  1.00  0.520          C  
ATOM   5879  C   LEU A 396      20.261 -12.042  -0.144  1.00  0.470          C  
ATOM   5880  O   LEU A 396      21.056 -11.221   0.316  1.00  0.450          O  
ATOM   5881  CB  LEU A 396      21.252 -14.071   0.801  1.00  0.730          C  
ATOM   5882  CG  LEU A 396      21.861 -15.464   0.702  1.00  0.730          C  
ATOM   5883  CD1 LEU A 396      22.419 -15.786   2.030  1.00  0.730          C  
ATOM   5884  CD2 LEU A 396      20.843 -16.491   0.282  1.00  0.730          C  
ATOM   5885  H   LEU A 396      22.617 -12.856  -1.295  1.00  0.620          H  
ATOM   5886  HA  LEU A 396      19.873 -13.994  -0.873  1.00  0.620          H  
ATOM   5887 1HB  LEU A 396      22.020 -13.420   1.209  1.00  0.870          H  
ATOM   5888 2HB  LEU A 396      20.431 -14.119   1.518  1.00  0.870          H  
ATOM   5889  HG  LEU A 396      22.678 -15.461  -0.018  1.00  0.870          H  
ATOM   5890 1HD1 LEU A 396      22.873 -16.751   1.997  1.00  0.870          H  
ATOM   5891 2HD1 LEU A 396      23.163 -15.045   2.306  1.00  0.870          H  
ATOM   5892 3HD1 LEU A 396      21.637 -15.783   2.758  1.00  0.870          H  
ATOM   5893 1HD2 LEU A 396      21.327 -17.458   0.242  1.00  0.870          H  
ATOM   5894 2HD2 LEU A 396      20.025 -16.519   1.002  1.00  0.870          H  
ATOM   5895 3HD2 LEU A 396      20.454 -16.246  -0.703  1.00  0.870          H  
ATOM   5896  N   THR A 397      18.984 -11.776  -0.351  1.00  0.470          N  
ATOM   5897  CA  THR A 397      18.427 -10.462  -0.082  1.00  0.440          C  
ATOM   5898  C   THR A 397      17.212 -10.412   0.820  1.00  0.410          C  
ATOM   5899  O   THR A 397      16.210 -11.058   0.532  1.00  0.430          O  
ATOM   5900  CB  THR A 397      18.036  -9.845  -1.409  1.00  0.630          C  
ATOM   5901  OG1 THR A 397      19.197  -9.680  -2.152  1.00  0.630          O  
ATOM   5902  CG2 THR A 397      17.301  -8.563  -1.270  1.00  0.630          C  
ATOM   5903  H   THR A 397      18.383 -12.505  -0.747  1.00  0.560          H  
ATOM   5904  HA  THR A 397      19.225  -9.852   0.321  1.00  0.530          H  
ATOM   5905  HB  THR A 397      17.400 -10.546  -1.937  1.00  0.750          H  
ATOM   5906  HG1 THR A 397      19.587 -10.533  -2.321  1.00  0.750          H  
ATOM   5907 1HG2 THR A 397      17.066  -8.195  -2.259  1.00  0.750          H  
ATOM   5908 2HG2 THR A 397      16.377  -8.699  -0.727  1.00  0.750          H  
ATOM   5909 3HG2 THR A 397      17.927  -7.859  -0.743  1.00  0.750          H  
ATOM   5910  N   PRO A 398      17.233  -9.672   1.932  1.00  0.450          N  
ATOM   5911  CA  PRO A 398      16.056  -9.438   2.732  1.00  0.440          C  
ATOM   5912  C   PRO A 398      15.066  -8.628   1.901  1.00  0.400          C  
ATOM   5913  O   PRO A 398      15.433  -7.593   1.349  1.00  0.360          O  
ATOM   5914  CB  PRO A 398      16.602  -8.634   3.919  1.00  0.660          C  
ATOM   5915  CG  PRO A 398      18.086  -8.975   3.965  1.00  0.660          C  
ATOM   5916  CD  PRO A 398      18.485  -9.159   2.507  1.00  0.660          C  
ATOM   5917  HA  PRO A 398      15.618 -10.394   3.050  1.00  0.530          H  
ATOM   5918 1HB  PRO A 398      16.414  -7.560   3.764  1.00  0.790          H  
ATOM   5919 2HB  PRO A 398      16.066  -8.920   4.834  1.00  0.790          H  
ATOM   5920 1HG  PRO A 398      18.647  -8.170   4.468  1.00  0.790          H  
ATOM   5921 2HG  PRO A 398      18.242  -9.884   4.568  1.00  0.790          H  
ATOM   5922 1HD  PRO A 398      18.763  -8.199   2.041  1.00  0.790          H  
ATOM   5923 2HD  PRO A 398      19.294  -9.909   2.464  1.00  0.790          H  
ATOM   5924  N   LEU A 399      13.848  -9.117   1.762  1.00  0.440          N  
ATOM   5925  CA  LEU A 399      12.761  -8.406   1.096  1.00  0.440          C  
ATOM   5926  C   LEU A 399      12.077  -7.436   2.015  1.00  0.450          C  
ATOM   5927  O   LEU A 399      11.628  -6.365   1.597  1.00  0.510          O  
ATOM   5928  CB  LEU A 399      11.755  -9.383   0.524  1.00  0.620          C  
ATOM   5929  CG  LEU A 399      12.229 -10.178  -0.648  1.00  0.620          C  
ATOM   5930  CD1 LEU A 399      11.331 -11.300  -0.874  1.00  0.620          C  
ATOM   5931  CD2 LEU A 399      12.175  -9.306  -1.883  1.00  0.620          C  
ATOM   5932  H   LEU A 399      13.616 -10.007   2.209  1.00  0.530          H  
ATOM   5933  HA  LEU A 399      13.192  -7.829   0.290  1.00  0.530          H  
ATOM   5934 1HB  LEU A 399      11.476 -10.055   1.293  1.00  0.740          H  
ATOM   5935 2HB  LEU A 399      10.870  -8.828   0.229  1.00  0.740          H  
ATOM   5936  HG  LEU A 399      13.243 -10.537  -0.474  1.00  0.740          H  
ATOM   5937 1HD1 LEU A 399      11.683 -11.853  -1.733  1.00  0.740          H  
ATOM   5938 2HD1 LEU A 399      11.330 -11.945  -0.016  1.00  0.740          H  
ATOM   5939 3HD1 LEU A 399      10.339 -10.952  -1.045  1.00  0.740          H  
ATOM   5940 1HD2 LEU A 399      12.497  -9.883  -2.733  1.00  0.740          H  
ATOM   5941 2HD2 LEU A 399      11.154  -8.959  -2.052  1.00  0.740          H  
ATOM   5942 3HD2 LEU A 399      12.819  -8.451  -1.764  1.00  0.740          H  
ATOM   5943  N   GLY A 400      11.965  -7.864   3.266  1.00  0.490          N  
ATOM   5944  CA  GLY A 400      11.219  -7.147   4.278  1.00  0.520          C  
ATOM   5945  C   GLY A 400       9.832  -7.749   4.261  1.00  0.560          C  
ATOM   5946  O   GLY A 400       9.610  -8.792   3.638  1.00  0.570          O  
ATOM   5947  H   GLY A 400      12.366  -8.779   3.479  1.00  0.590          H  
ATOM   5948 1HA  GLY A 400      11.687  -7.272   5.254  1.00  0.620          H  
ATOM   5949 2HA  GLY A 400      11.178  -6.083   4.047  1.00  0.620          H  
ATOM   5950  N   ASP A 401       8.865  -7.130   4.915  1.00  0.580          N  
ATOM   5951  CA  ASP A 401       7.545  -7.743   4.962  1.00  0.620          C  
ATOM   5952  C   ASP A 401       6.797  -7.434   3.666  1.00  0.620          C  
ATOM   5953  O   ASP A 401       5.894  -6.600   3.613  1.00  0.630          O  
ATOM   5954  CB  ASP A 401       6.787  -7.243   6.194  1.00  0.850          C  
ATOM   5955  CG  ASP A 401       5.467  -7.950   6.435  1.00  0.850          C  
ATOM   5956  OD1 ASP A 401       5.091  -8.824   5.668  1.00  0.850          O  
ATOM   5957  OD2 ASP A 401       4.799  -7.620   7.389  1.00  0.850          O  
ATOM   5958  H   ASP A 401       9.051  -6.274   5.416  1.00  0.700          H  
ATOM   5959  HA  ASP A 401       7.653  -8.827   5.044  1.00  0.740          H  
ATOM   5960 1HB  ASP A 401       7.416  -7.387   7.077  1.00  1.020          H  
ATOM   5961 2HB  ASP A 401       6.599  -6.174   6.096  1.00  1.020          H  
ATOM   5962  N   LEU A 402       7.195  -8.141   2.617  1.00  0.620          N  
ATOM   5963  CA  LEU A 402       6.735  -7.937   1.253  1.00  0.610          C  
ATOM   5964  C   LEU A 402       5.232  -8.049   1.131  1.00  0.660          C  
ATOM   5965  O   LEU A 402       4.634  -7.337   0.329  1.00  0.680          O  
ATOM   5966  CB  LEU A 402       7.411  -8.918   0.282  1.00  0.860          C  
ATOM   5967  CG  LEU A 402       7.042  -8.761  -1.223  1.00  0.860          C  
ATOM   5968  CD1 LEU A 402       7.453  -7.376  -1.758  1.00  0.860          C  
ATOM   5969  CD2 LEU A 402       7.706  -9.857  -2.029  1.00  0.860          C  
ATOM   5970  H   LEU A 402       7.942  -8.804   2.823  1.00  0.740          H  
ATOM   5971  HA  LEU A 402       7.030  -6.942   0.965  1.00  0.730          H  
ATOM   5972 1HB  LEU A 402       8.486  -8.829   0.392  1.00  1.030          H  
ATOM   5973 2HB  LEU A 402       7.119  -9.924   0.564  1.00  1.030          H  
ATOM   5974  HG  LEU A 402       5.972  -8.856  -1.321  1.00  1.030          H  
ATOM   5975 1HD1 LEU A 402       7.163  -7.296  -2.799  1.00  1.030          H  
ATOM   5976 2HD1 LEU A 402       6.953  -6.583  -1.206  1.00  1.030          H  
ATOM   5977 3HD1 LEU A 402       8.531  -7.245  -1.674  1.00  1.030          H  
ATOM   5978 1HD2 LEU A 402       7.406  -9.759  -3.053  1.00  1.030          H  
ATOM   5979 2HD2 LEU A 402       8.769  -9.764  -1.954  1.00  1.030          H  
ATOM   5980 3HD2 LEU A 402       7.386 -10.831  -1.649  1.00  1.030          H  
ATOM   5981  N   ASP A 403       4.624  -8.957   1.894  1.00  0.700          N  
ATOM   5982  CA  ASP A 403       3.184  -9.156   1.828  1.00  0.760          C  
ATOM   5983  C   ASP A 403       2.416  -8.452   2.952  1.00  0.780          C  
ATOM   5984  O   ASP A 403       1.207  -8.640   3.092  1.00  0.840          O  
ATOM   5985  CB  ASP A 403       2.873 -10.648   1.922  1.00  1.040          C  
ATOM   5986  CG  ASP A 403       3.443 -11.455   0.778  1.00  1.040          C  
ATOM   5987  OD1 ASP A 403       3.672 -10.913  -0.269  1.00  1.040          O  
ATOM   5988  OD2 ASP A 403       3.662 -12.622   0.973  1.00  1.040          O  
ATOM   5989  H   ASP A 403       5.180  -9.539   2.520  1.00  0.840          H  
ATOM   5990  HA  ASP A 403       2.843  -8.770   0.873  1.00  0.910          H  
ATOM   5991 1HB  ASP A 403       3.278 -11.043   2.858  1.00  1.250          H  
ATOM   5992 2HB  ASP A 403       1.790 -10.801   1.958  1.00  1.250          H  
ATOM   5993  N   GLN A 404       3.107  -7.682   3.788  1.00  0.760          N  
ATOM   5994  CA  GLN A 404       2.486  -7.072   4.970  1.00  0.820          C  
ATOM   5995  C   GLN A 404       1.727  -8.087   5.847  1.00  0.840          C  
ATOM   5996  O   GLN A 404       0.608  -7.812   6.288  1.00  0.910          O  
ATOM   5997  CB  GLN A 404       1.580  -5.891   4.618  1.00  1.120          C  
ATOM   5998  CG  GLN A 404       2.313  -4.693   4.043  1.00  1.120          C  
ATOM   5999  CD  GLN A 404       1.375  -3.538   3.822  1.00  1.120          C  
ATOM   6000  OE1 GLN A 404       0.162  -3.726   3.923  1.00  1.120          O  
ATOM   6001  NE2 GLN A 404       1.889  -2.361   3.538  1.00  1.120          N  
ATOM   6002  H   GLN A 404       4.100  -7.498   3.609  1.00  0.910          H  
ATOM   6003  HA  GLN A 404       3.283  -6.657   5.579  1.00  0.980          H  
ATOM   6004 1HB  GLN A 404       0.832  -6.208   3.894  1.00  1.350          H  
ATOM   6005 2HB  GLN A 404       1.052  -5.561   5.509  1.00  1.350          H  
ATOM   6006 1HG  GLN A 404       3.073  -4.380   4.757  1.00  1.350          H  
ATOM   6007 2HG  GLN A 404       2.786  -4.967   3.113  1.00  1.350          H  
ATOM   6008 1HE2 GLN A 404       1.293  -1.578   3.395  1.00  1.350          H  
ATOM   6009 2HE2 GLN A 404       2.894  -2.211   3.450  1.00  1.350          H  
ATOM   6010  N   ASP A 405       2.343  -9.257   6.102  1.00  0.800          N  
ATOM   6011  CA  ASP A 405       1.752 -10.312   6.945  1.00  0.810          C  
ATOM   6012  C   ASP A 405       2.338 -10.372   8.359  1.00  0.880          C  
ATOM   6013  O   ASP A 405       1.940 -11.224   9.157  1.00  0.960          O  
ATOM   6014  CB  ASP A 405       1.918 -11.719   6.336  1.00  1.130          C  
ATOM   6015  CG  ASP A 405       1.072 -12.072   5.078  1.00  1.130          C  
ATOM   6016  OD1 ASP A 405      -0.113 -11.808   5.027  1.00  1.130          O  
ATOM   6017  OD2 ASP A 405       1.634 -12.652   4.197  1.00  1.130          O  
ATOM   6018  H   ASP A 405       3.294  -9.363   5.727  1.00  0.960          H  
ATOM   6019  HA  ASP A 405       0.686 -10.106   7.035  1.00  0.970          H  
ATOM   6020 1HB  ASP A 405       2.968 -11.850   6.069  1.00  1.360          H  
ATOM   6021 2HB  ASP A 405       1.697 -12.461   7.103  1.00  1.360          H  
ATOM   6022  N   GLY A 406       3.260  -9.467   8.690  1.00  0.880          N  
ATOM   6023  CA  GLY A 406       3.913  -9.451   9.997  1.00  0.810          C  
ATOM   6024  C   GLY A 406       5.258 -10.200  10.076  1.00  0.790          C  
ATOM   6025  O   GLY A 406       5.892 -10.202  11.132  1.00  0.840          O  
ATOM   6026  H   GLY A 406       3.569  -8.758   8.015  1.00  1.060          H  
ATOM   6027 1HA  GLY A 406       4.077  -8.411  10.278  1.00  0.970          H  
ATOM   6028 2HA  GLY A 406       3.232  -9.866  10.737  1.00  0.970          H  
ATOM   6029  N   TYR A 407       5.701 -10.832   8.984  1.00  0.750          N  
ATOM   6030  CA  TYR A 407       6.965 -11.584   8.979  1.00  0.750          C  
ATOM   6031  C   TYR A 407       7.842 -11.124   7.820  1.00  0.670          C  
ATOM   6032  O   TYR A 407       7.312 -10.848   6.749  1.00  0.640          O  
ATOM   6033  CB  TYR A 407       6.656 -13.062   8.794  1.00  1.050          C  
ATOM   6034  CG  TYR A 407       5.700 -13.558   9.808  1.00  1.050          C  
ATOM   6035  CD1 TYR A 407       4.349 -13.544   9.520  1.00  1.050          C  
ATOM   6036  CD2 TYR A 407       6.139 -13.983  11.014  1.00  1.050          C  
ATOM   6037  CE1 TYR A 407       3.448 -13.958  10.457  1.00  1.050          C  
ATOM   6038  CE2 TYR A 407       5.239 -14.403  11.962  1.00  1.050          C  
ATOM   6039  CZ  TYR A 407       3.896 -14.386  11.689  1.00  1.050          C  
ATOM   6040  OH  TYR A 407       2.990 -14.801  12.635  1.00  1.050          O  
ATOM   6041  H   TYR A 407       5.131 -10.805   8.152  1.00  0.900          H  
ATOM   6042  HA  TYR A 407       7.502 -11.412   9.912  1.00  0.900          H  
ATOM   6043 1HB  TYR A 407       6.240 -13.239   7.800  1.00  1.260          H  
ATOM   6044 2HB  TYR A 407       7.578 -13.636   8.879  1.00  1.260          H  
ATOM   6045  HD1 TYR A 407       3.998 -13.194   8.550  1.00  1.260          H  
ATOM   6046  HD2 TYR A 407       7.193 -13.983  11.216  1.00  1.260          H  
ATOM   6047  HE1 TYR A 407       2.382 -13.938  10.229  1.00  1.260          H  
ATOM   6048  HE2 TYR A 407       5.592 -14.742  12.935  1.00  1.260          H  
ATOM   6049  HH  TYR A 407       2.099 -14.692  12.290  1.00  1.260          H  
ATOM   6050  N   ASN A 408       9.176 -11.123   7.965  1.00  0.690          N  
ATOM   6051  CA  ASN A 408       9.972 -10.718   6.808  1.00  0.630          C  
ATOM   6052  C   ASN A 408      10.284 -11.859   5.853  1.00  0.620          C  
ATOM   6053  O   ASN A 408      10.578 -12.985   6.260  1.00  0.670          O  
ATOM   6054  CB  ASN A 408      11.232 -10.010   7.244  1.00  0.910          C  
ATOM   6055  CG  ASN A 408      10.908  -8.692   7.889  1.00  0.910          C  
ATOM   6056  OD1 ASN A 408      10.206  -7.873   7.287  1.00  0.910          O  
ATOM   6057  ND2 ASN A 408      11.383  -8.477   9.078  1.00  0.910          N  
ATOM   6058  H   ASN A 408       9.661 -11.357   8.840  1.00  0.830          H  
ATOM   6059  HA  ASN A 408       9.388 -10.001   6.236  1.00  0.760          H  
ATOM   6060 1HB  ASN A 408      11.798 -10.629   7.927  1.00  1.090          H  
ATOM   6061 2HB  ASN A 408      11.864  -9.833   6.372  1.00  1.090          H  
ATOM   6062 1HD2 ASN A 408      11.190  -7.617   9.550  1.00  1.090          H  
ATOM   6063 2HD2 ASN A 408      11.938  -9.185   9.526  1.00  1.090          H  
ATOM   6064  N   ASP A 409      10.231 -11.539   4.573  1.00  0.570          N  
ATOM   6065  CA  ASP A 409      10.509 -12.457   3.478  1.00  0.570          C  
ATOM   6066  C   ASP A 409      11.933 -12.256   2.954  1.00  0.550          C  
ATOM   6067  O   ASP A 409      12.565 -11.211   3.224  1.00  0.530          O  
ATOM   6068  CB  ASP A 409       9.531 -12.193   2.342  1.00  0.800          C  
ATOM   6069  CG  ASP A 409       8.067 -12.347   2.709  1.00  0.800          C  
ATOM   6070  OD1 ASP A 409       7.671 -13.101   3.585  1.00  0.800          O  
ATOM   6071  OD2 ASP A 409       7.327 -11.678   2.074  1.00  0.800          O  
ATOM   6072  H   ASP A 409       9.953 -10.585   4.335  1.00  0.680          H  
ATOM   6073  HA  ASP A 409      10.404 -13.486   3.828  1.00  0.680          H  
ATOM   6074 1HB  ASP A 409       9.670 -11.185   1.975  1.00  0.960          H  
ATOM   6075 2HB  ASP A 409       9.746 -12.879   1.521  1.00  0.960          H  
ATOM   6076  N   VAL A 410      12.457 -13.258   2.233  1.00  0.570          N  
ATOM   6077  CA  VAL A 410      13.775 -13.101   1.595  1.00  0.560          C  
ATOM   6078  C   VAL A 410      13.717 -13.511   0.123  1.00  0.570          C  
ATOM   6079  O   VAL A 410      12.858 -14.302  -0.279  1.00  0.640          O  
ATOM   6080  CB  VAL A 410      14.872 -13.971   2.273  1.00  0.790          C  
ATOM   6081  CG1 VAL A 410      14.993 -13.617   3.762  1.00  0.790          C  
ATOM   6082  CG2 VAL A 410      14.585 -15.449   2.065  1.00  0.790          C  
ATOM   6083  H   VAL A 410      11.878 -14.090   2.061  1.00  0.680          H  
ATOM   6084  HA  VAL A 410      14.074 -12.055   1.643  1.00  0.670          H  
ATOM   6085  HB  VAL A 410      15.834 -13.732   1.813  1.00  0.950          H  
ATOM   6086 1HG1 VAL A 410      15.787 -14.201   4.218  1.00  0.950          H  
ATOM   6087 2HG1 VAL A 410      15.221 -12.564   3.858  1.00  0.950          H  
ATOM   6088 3HG1 VAL A 410      14.053 -13.832   4.268  1.00  0.950          H  
ATOM   6089 1HG2 VAL A 410      15.365 -16.039   2.525  1.00  0.950          H  
ATOM   6090 2HG2 VAL A 410      13.654 -15.673   2.510  1.00  0.950          H  
ATOM   6091 3HG2 VAL A 410      14.546 -15.694   1.005  1.00  0.950          H  
ATOM   6092  N   ALA A 411      14.692 -13.051  -0.649  1.00  0.520          N  
ATOM   6093  CA  ALA A 411      14.847 -13.471  -2.027  1.00  0.540          C  
ATOM   6094  C   ALA A 411      16.212 -14.126  -2.187  1.00  0.570          C  
ATOM   6095  O   ALA A 411      17.223 -13.671  -1.636  1.00  0.570          O  
ATOM   6096  CB  ALA A 411      14.686 -12.292  -2.981  1.00  0.750          C  
ATOM   6097  H   ALA A 411      15.340 -12.379  -0.254  1.00  0.620          H  
ATOM   6098  HA  ALA A 411      14.088 -14.211  -2.250  1.00  0.650          H  
ATOM   6099 1HB  ALA A 411      14.796 -12.646  -3.998  1.00  0.900          H  
ATOM   6100 2HB  ALA A 411      13.711 -11.865  -2.860  1.00  0.900          H  
ATOM   6101 3HB  ALA A 411      15.437 -11.543  -2.770  1.00  0.900          H  
ATOM   6102  N   ILE A 412      16.239 -15.204  -2.949  1.00  0.590          N  
ATOM   6103  CA  ILE A 412      17.456 -15.944  -3.209  1.00  0.630          C  
ATOM   6104  C   ILE A 412      17.726 -16.055  -4.708  1.00  0.640          C  
ATOM   6105  O   ILE A 412      16.871 -16.491  -5.486  1.00  0.650          O  
ATOM   6106  CB  ILE A 412      17.362 -17.310  -2.508  1.00  0.870          C  
ATOM   6107  CG1 ILE A 412      17.198 -17.060  -0.944  1.00  0.870          C  
ATOM   6108  CG2 ILE A 412      18.555 -18.154  -2.845  1.00  0.870          C  
ATOM   6109  CD1 ILE A 412      16.926 -18.259  -0.113  1.00  0.870          C  
ATOM   6110  H   ILE A 412      15.360 -15.532  -3.348  1.00  0.710          H  
ATOM   6111  HA  ILE A 412      18.292 -15.405  -2.766  1.00  0.760          H  
ATOM   6112  HB  ILE A 412      16.469 -17.815  -2.848  1.00  1.040          H  
ATOM   6113 1HG1 ILE A 412      18.090 -16.575  -0.581  1.00  1.040          H  
ATOM   6114 2HG1 ILE A 412      16.362 -16.400  -0.782  1.00  1.040          H  
ATOM   6115 1HG2 ILE A 412      18.482 -19.122  -2.375  1.00  1.040          H  
ATOM   6116 2HG2 ILE A 412      18.600 -18.301  -3.923  1.00  1.040          H  
ATOM   6117 3HG2 ILE A 412      19.473 -17.658  -2.514  1.00  1.040          H  
ATOM   6118 1HD1 ILE A 412      16.817 -17.957   0.930  1.00  1.040          H  
ATOM   6119 2HD1 ILE A 412      16.013 -18.722  -0.448  1.00  1.040          H  
ATOM   6120 3HD1 ILE A 412      17.736 -18.964  -0.195  1.00  1.040          H  
ATOM   6121  N   GLY A 413      18.906 -15.620  -5.120  1.00  0.640          N  
ATOM   6122  CA  GLY A 413      19.256 -15.636  -6.535  1.00  0.650          C  
ATOM   6123  C   GLY A 413      19.998 -16.887  -6.990  1.00  0.680          C  
ATOM   6124  O   GLY A 413      20.833 -17.441  -6.281  1.00  0.680          O  
ATOM   6125  H   GLY A 413      19.574 -15.286  -4.414  1.00  0.770          H  
ATOM   6126 1HA  GLY A 413      18.350 -15.531  -7.128  1.00  0.780          H  
ATOM   6127 2HA  GLY A 413      19.864 -14.761  -6.761  1.00  0.780          H  
ATOM   6128  N   ALA A 414      19.751 -17.239  -8.250  1.00  0.740          N  
ATOM   6129  CA  ALA A 414      20.328 -18.356  -8.995  1.00  0.780          C  
ATOM   6130  C   ALA A 414      20.742 -17.881 -10.394  1.00  0.800          C  
ATOM   6131  O   ALA A 414      20.044 -18.223 -11.362  1.00  0.840          O  
ATOM   6132  CB  ALA A 414      19.317 -19.469  -9.131  1.00  1.080          C  
ATOM   6133  H   ALA A 414      19.004 -16.728  -8.725  1.00  0.890          H  
ATOM   6134  HA  ALA A 414      21.200 -18.731  -8.460  1.00  0.940          H  
ATOM   6135 1HB  ALA A 414      19.759 -20.304  -9.675  1.00  1.290          H  
ATOM   6136 2HB  ALA A 414      19.020 -19.782  -8.152  1.00  1.290          H  
ATOM   6137 3HB  ALA A 414      18.447 -19.101  -9.666  1.00  1.290          H  
ATOM   6138  N   PRO A 415      21.853 -17.112 -10.526  1.00  0.770          N  
ATOM   6139  CA  PRO A 415      22.327 -16.378 -11.694  1.00  0.780          C  
ATOM   6140  C   PRO A 415      22.505 -17.213 -12.949  1.00  0.850          C  
ATOM   6141  O   PRO A 415      22.553 -16.639 -14.034  1.00  0.880          O  
ATOM   6142  CB  PRO A 415      23.681 -15.832 -11.236  1.00  1.170          C  
ATOM   6143  CG  PRO A 415      23.577 -15.763  -9.766  1.00  1.170          C  
ATOM   6144  CD  PRO A 415      22.755 -16.964  -9.381  1.00  1.170          C  
ATOM   6145  HA  PRO A 415      21.639 -15.549 -11.892  1.00  0.940          H  
ATOM   6146 1HB  PRO A 415      24.488 -16.489 -11.587  1.00  1.400          H  
ATOM   6147 2HB  PRO A 415      23.851 -14.847 -11.682  1.00  1.400          H  
ATOM   6148 1HG  PRO A 415      24.579 -15.775  -9.319  1.00  1.400          H  
ATOM   6149 2HG  PRO A 415      23.098 -14.825  -9.465  1.00  1.400          H  
ATOM   6150 1HD  PRO A 415      23.381 -17.864  -9.262  1.00  1.400          H  
ATOM   6151 2HD  PRO A 415      22.246 -16.708  -8.477  1.00  1.400          H  
ATOM   6152  N   PHE A 416      22.619 -18.547 -12.849  1.00  0.900          N  
ATOM   6153  CA  PHE A 416      22.762 -19.283 -14.090  1.00  0.990          C  
ATOM   6154  C   PHE A 416      21.677 -20.330 -14.161  1.00  1.020          C  
ATOM   6155  O   PHE A 416      21.879 -21.412 -14.711  1.00  1.090          O  
ATOM   6156  CB  PHE A 416      24.086 -20.020 -14.089  1.00  1.350          C  
ATOM   6157  CG  PHE A 416      25.239 -19.158 -13.879  1.00  1.350          C  
ATOM   6158  CD1 PHE A 416      25.737 -19.026 -12.599  1.00  1.350          C  
ATOM   6159  CD2 PHE A 416      25.848 -18.491 -14.911  1.00  1.350          C  
ATOM   6160  CE1 PHE A 416      26.825 -18.240 -12.343  1.00  1.350          C  
ATOM   6161  CE2 PHE A 416      26.938 -17.709 -14.662  1.00  1.350          C  
ATOM   6162  CZ  PHE A 416      27.430 -17.582 -13.372  1.00  1.350          C  
ATOM   6163  H   PHE A 416      22.609 -19.078 -11.970  1.00  1.080          H  
ATOM   6164  HA  PHE A 416      22.675 -18.615 -14.948  1.00  1.190          H  
ATOM   6165 1HB  PHE A 416      24.075 -20.764 -13.296  1.00  1.620          H  
ATOM   6166 2HB  PHE A 416      24.219 -20.548 -15.027  1.00  1.620          H  
ATOM   6167  HD1 PHE A 416      25.238 -19.563 -11.793  1.00  1.620          H  
ATOM   6168  HD2 PHE A 416      25.459 -18.596 -15.928  1.00  1.620          H  
ATOM   6169  HE1 PHE A 416      27.205 -18.144 -11.325  1.00  1.620          H  
ATOM   6170  HE2 PHE A 416      27.417 -17.190 -15.474  1.00  1.620          H  
ATOM   6171  HZ  PHE A 416      28.300 -16.958 -13.175  1.00  1.620          H  
ATOM   6172  N   GLY A 417      20.497 -20.008 -13.644  1.00  0.980          N  
ATOM   6173  CA  GLY A 417      19.385 -20.942 -13.719  1.00  1.020          C  
ATOM   6174  C   GLY A 417      18.355 -20.546 -14.764  1.00  1.050          C  
ATOM   6175  O   GLY A 417      18.473 -19.520 -15.450  1.00  1.030          O  
ATOM   6176  H   GLY A 417      20.393 -19.139 -13.116  1.00  1.180          H  
ATOM   6177 1HA  GLY A 417      19.755 -21.944 -13.937  1.00  1.220          H  
ATOM   6178 2HA  GLY A 417      18.901 -20.999 -12.744  1.00  1.220          H  
ATOM   6179  N   GLY A 418      17.297 -21.330 -14.824  1.00  1.100          N  
ATOM   6180  CA  GLY A 418      16.214 -21.084 -15.749  1.00  1.140          C  
ATOM   6181  C   GLY A 418      16.618 -21.468 -17.154  1.00  1.300          C  
ATOM   6182  O   GLY A 418      17.685 -22.051 -17.397  1.00  1.340          O  
ATOM   6183  H   GLY A 418      17.268 -22.164 -14.223  1.00  1.320          H  
ATOM   6184 1HA  GLY A 418      15.338 -21.648 -15.439  1.00  1.370          H  
ATOM   6185 2HA  GLY A 418      15.943 -20.032 -15.731  1.00  1.370          H  
ATOM   6186  N   GLU A 419      15.774 -21.136 -18.097  1.00  1.430          N  
ATOM   6187  CA  GLU A 419      16.050 -21.469 -19.471  1.00  1.640          C  
ATOM   6188  C   GLU A 419      17.390 -20.874 -19.888  1.00  1.680          C  
ATOM   6189  O   GLU A 419      17.696 -19.721 -19.549  1.00  2.190          O  
ATOM   6190  CB  GLU A 419      14.926 -20.973 -20.377  1.00  2.210          C  
ATOM   6191  CG  GLU A 419      15.077 -21.355 -21.828  1.00  2.210          C  
ATOM   6192  CD  GLU A 419      13.914 -20.967 -22.668  1.00  2.210          C  
ATOM   6193  OE1 GLU A 419      13.003 -20.369 -22.156  1.00  2.210          O  
ATOM   6194  OE2 GLU A 419      13.926 -21.281 -23.830  1.00  2.210          O  
ATOM   6195  H   GLU A 419      14.916 -20.659 -17.855  1.00  1.720          H  
ATOM   6196  HA  GLU A 419      16.112 -22.554 -19.560  1.00  1.970          H  
ATOM   6197 1HB  GLU A 419      13.988 -21.366 -20.033  1.00  2.650          H  
ATOM   6198 2HB  GLU A 419      14.868 -19.885 -20.320  1.00  2.650          H  
ATOM   6199 1HG  GLU A 419      15.941 -20.827 -22.217  1.00  2.650          H  
ATOM   6200 2HG  GLU A 419      15.256 -22.426 -21.912  1.00  2.650          H  
ATOM   6201  N   THR A 420      18.191 -21.715 -20.563  1.00  1.410          N  
ATOM   6202  CA  THR A 420      19.532 -21.428 -21.093  1.00  1.400          C  
ATOM   6203  C   THR A 420      20.405 -20.540 -20.213  1.00  1.390          C  
ATOM   6204  O   THR A 420      21.193 -19.736 -20.715  1.00  1.860          O  
ATOM   6205  CB  THR A 420      19.472 -20.829 -22.513  1.00  1.960          C  
ATOM   6206  OG1 THR A 420      18.824 -19.568 -22.472  1.00  1.960          O  
ATOM   6207  CG2 THR A 420      18.718 -21.761 -23.447  1.00  1.960          C  
ATOM   6208  H   THR A 420      17.819 -22.635 -20.742  1.00  1.690          H  
ATOM   6209  HA  THR A 420      20.051 -22.383 -21.182  1.00  1.680          H  
ATOM   6210  HB  THR A 420      20.484 -20.692 -22.892  1.00  2.360          H  
ATOM   6211  HG1 THR A 420      19.393 -18.950 -21.997  1.00  2.360          H  
ATOM   6212 1HG2 THR A 420      18.689 -21.325 -24.444  1.00  2.360          H  
ATOM   6213 2HG2 THR A 420      19.227 -22.722 -23.485  1.00  2.360          H  
ATOM   6214 3HG2 THR A 420      17.712 -21.908 -23.095  1.00  2.360          H  
ATOM   6215  N   GLN A 421      20.319 -20.747 -18.909  1.00  1.290          N  
ATOM   6216  CA  GLN A 421      21.161 -20.087 -17.921  1.00  1.210          C  
ATOM   6217  C   GLN A 421      21.128 -18.567 -17.933  1.00  1.150          C  
ATOM   6218  O   GLN A 421      22.168 -17.923 -17.778  1.00  1.200          O  
ATOM   6219  CB  GLN A 421      22.634 -20.506 -18.059  1.00  1.730          C  
ATOM   6220  CG  GLN A 421      22.892 -21.975 -17.879  1.00  1.730          C  
ATOM   6221  CD  GLN A 421      24.373 -22.296 -17.776  1.00  1.730          C  
ATOM   6222  OE1 GLN A 421      25.219 -21.838 -18.555  1.00  1.730          O  
ATOM   6223  NE2 GLN A 421      24.693 -23.096 -16.770  1.00  1.730          N  
ATOM   6224  H   GLN A 421      19.585 -21.379 -18.567  1.00  1.550          H  
ATOM   6225  HA  GLN A 421      20.808 -20.405 -16.940  1.00  1.450          H  
ATOM   6226 1HB  GLN A 421      23.022 -20.204 -19.029  1.00  2.070          H  
ATOM   6227 2HB  GLN A 421      23.221 -19.989 -17.302  1.00  2.070          H  
ATOM   6228 1HG  GLN A 421      22.401 -22.314 -16.971  1.00  2.070          H  
ATOM   6229 2HG  GLN A 421      22.487 -22.504 -18.739  1.00  2.070          H  
ATOM   6230 1HE2 GLN A 421      25.645 -23.357 -16.616  1.00  2.070          H  
ATOM   6231 2HE2 GLN A 421      23.967 -23.439 -16.165  1.00  2.070          H  
ATOM   6232  N   GLN A 422      19.953 -17.978 -18.070  1.00  1.090          N  
ATOM   6233  CA  GLN A 422      19.861 -16.530 -18.004  1.00  1.050          C  
ATOM   6234  C   GLN A 422      19.826 -15.982 -16.541  1.00  0.970          C  
ATOM   6235  O   GLN A 422      20.157 -14.813 -16.319  1.00  0.930          O  
ATOM   6236  CB  GLN A 422      18.655 -16.086 -18.812  1.00  1.490          C  
ATOM   6237  CG  GLN A 422      18.743 -16.285 -20.297  1.00  1.490          C  
ATOM   6238  CD  GLN A 422      17.415 -15.917 -20.952  1.00  1.490          C  
ATOM   6239  OE1 GLN A 422      16.559 -16.761 -21.220  1.00  1.490          O  
ATOM   6240  NE2 GLN A 422      17.223 -14.649 -21.176  1.00  1.490          N  
ATOM   6241  H   GLN A 422      19.127 -18.554 -18.272  1.00  1.310          H  
ATOM   6242  HA  GLN A 422      20.745 -16.118 -18.484  1.00  1.260          H  
ATOM   6243 1HB  GLN A 422      17.811 -16.681 -18.517  1.00  1.780          H  
ATOM   6244 2HB  GLN A 422      18.448 -15.044 -18.626  1.00  1.780          H  
ATOM   6245 1HG  GLN A 422      19.523 -15.638 -20.700  1.00  1.780          H  
ATOM   6246 2HG  GLN A 422      18.965 -17.334 -20.508  1.00  1.780          H  
ATOM   6247 1HE2 GLN A 422      16.365 -14.332 -21.583  1.00  1.780          H  
ATOM   6248 2HE2 GLN A 422      17.939 -13.975 -20.931  1.00  1.780          H  
ATOM   6249  N   GLY A 423      19.463 -16.822 -15.559  1.00  0.960          N  
ATOM   6250  CA  GLY A 423      19.400 -16.422 -14.147  1.00  0.900          C  
ATOM   6251  C   GLY A 423      17.981 -16.244 -13.634  1.00  0.880          C  
ATOM   6252  O   GLY A 423      17.149 -15.644 -14.291  1.00  0.880          O  
ATOM   6253  H   GLY A 423      19.179 -17.785 -15.764  1.00  1.150          H  
ATOM   6254 1HA  GLY A 423      19.871 -17.196 -13.561  1.00  1.080          H  
ATOM   6255 2HA  GLY A 423      19.977 -15.515 -13.986  1.00  1.080          H  
ATOM   6256  N   VAL A 424      17.701 -16.771 -12.442  1.00  0.870          N  
ATOM   6257  CA  VAL A 424      16.362 -16.698 -11.827  1.00  0.840          C  
ATOM   6258  C   VAL A 424      16.385 -16.262 -10.338  1.00  0.780          C  
ATOM   6259  O   VAL A 424      17.310 -16.593  -9.590  1.00  0.780          O  
ATOM   6260  CB  VAL A 424      15.635 -18.061 -11.999  1.00  1.190          C  
ATOM   6261  CG1 VAL A 424      14.259 -18.042 -11.372  1.00  1.190          C  
ATOM   6262  CG2 VAL A 424      15.469 -18.368 -13.474  1.00  1.190          C  
ATOM   6263  H   VAL A 424      18.465 -17.262 -11.975  1.00  1.040          H  
ATOM   6264  HA  VAL A 424      15.782 -15.951 -12.376  1.00  1.010          H  
ATOM   6265  HB  VAL A 424      16.220 -18.841 -11.518  1.00  1.430          H  
ATOM   6266 1HG1 VAL A 424      13.799 -19.007 -11.523  1.00  1.430          H  
ATOM   6267 2HG1 VAL A 424      14.306 -17.841 -10.315  1.00  1.430          H  
ATOM   6268 3HG1 VAL A 424      13.656 -17.285 -11.848  1.00  1.430          H  
ATOM   6269 1HG2 VAL A 424      14.965 -19.313 -13.598  1.00  1.430          H  
ATOM   6270 2HG2 VAL A 424      14.877 -17.588 -13.932  1.00  1.430          H  
ATOM   6271 3HG2 VAL A 424      16.431 -18.420 -13.957  1.00  1.430          H  
ATOM   6272  N   VAL A 425      15.375 -15.482  -9.918  1.00  0.750          N  
ATOM   6273  CA  VAL A 425      15.258 -15.067  -8.506  1.00  0.690          C  
ATOM   6274  C   VAL A 425      14.031 -15.671  -7.807  1.00  0.700          C  
ATOM   6275  O   VAL A 425      12.892 -15.554  -8.263  1.00  0.740          O  
ATOM   6276  CB  VAL A 425      15.256 -13.525  -8.361  1.00  0.990          C  
ATOM   6277  CG1 VAL A 425      15.058 -13.121  -6.887  1.00  0.990          C  
ATOM   6278  CG2 VAL A 425      16.582 -12.964  -8.861  1.00  0.990          C  
ATOM   6279  H   VAL A 425      14.650 -15.229 -10.600  1.00  0.900          H  
ATOM   6280  HA  VAL A 425      16.134 -15.435  -7.973  1.00  0.830          H  
ATOM   6281  HB  VAL A 425      14.451 -13.112  -8.931  1.00  1.190          H  
ATOM   6282 1HG1 VAL A 425      15.065 -12.044  -6.814  1.00  1.190          H  
ATOM   6283 2HG1 VAL A 425      14.103 -13.493  -6.512  1.00  1.190          H  
ATOM   6284 3HG1 VAL A 425      15.870 -13.532  -6.283  1.00  1.190          H  
ATOM   6285 1HG2 VAL A 425      16.567 -11.890  -8.753  1.00  1.190          H  
ATOM   6286 2HG2 VAL A 425      17.393 -13.380  -8.268  1.00  1.190          H  
ATOM   6287 3HG2 VAL A 425      16.728 -13.226  -9.908  1.00  1.190          H  
ATOM   6288  N   PHE A 426      14.282 -16.315  -6.673  1.00  0.690          N  
ATOM   6289  CA  PHE A 426      13.253 -17.008  -5.914  1.00  0.730          C  
ATOM   6290  C   PHE A 426      12.841 -16.296  -4.633  1.00  0.670          C  
ATOM   6291  O   PHE A 426      13.666 -15.998  -3.769  1.00  0.610          O  
ATOM   6292  CB  PHE A 426      13.786 -18.389  -5.576  1.00  1.010          C  
ATOM   6293  CG  PHE A 426      13.981 -19.183  -6.781  1.00  1.010          C  
ATOM   6294  CD1 PHE A 426      15.147 -19.057  -7.521  1.00  1.010          C  
ATOM   6295  CD2 PHE A 426      13.012 -20.046  -7.205  1.00  1.010          C  
ATOM   6296  CE1 PHE A 426      15.300 -19.763  -8.652  1.00  1.010          C  
ATOM   6297  CE2 PHE A 426      13.175 -20.762  -8.346  1.00  1.010          C  
ATOM   6298  CZ  PHE A 426      14.314 -20.610  -9.064  1.00  1.010          C  
ATOM   6299  H   PHE A 426      15.249 -16.360  -6.344  1.00  0.830          H  
ATOM   6300  HA  PHE A 426      12.368 -17.109  -6.545  1.00  0.880          H  
ATOM   6301 1HB  PHE A 426      14.743 -18.297  -5.062  1.00  1.210          H  
ATOM   6302 2HB  PHE A 426      13.086 -18.902  -4.927  1.00  1.210          H  
ATOM   6303  HD1 PHE A 426      15.942 -18.374  -7.194  1.00  1.210          H  
ATOM   6304  HD2 PHE A 426      12.101 -20.149  -6.620  1.00  1.210          H  
ATOM   6305  HE1 PHE A 426      16.211 -19.656  -9.235  1.00  1.210          H  
ATOM   6306  HE2 PHE A 426      12.397 -21.448  -8.685  1.00  1.210          H  
ATOM   6307  HZ  PHE A 426      14.445 -21.157  -9.947  1.00  1.210          H  
ATOM   6308  N   VAL A 427      11.550 -16.035  -4.507  1.00  0.730          N  
ATOM   6309  CA  VAL A 427      10.994 -15.353  -3.345  1.00  0.710          C  
ATOM   6310  C   VAL A 427      10.385 -16.334  -2.357  1.00  0.720          C  
ATOM   6311  O   VAL A 427       9.435 -17.051  -2.687  1.00  0.750          O  
ATOM   6312  CB  VAL A 427       9.927 -14.350  -3.827  1.00  1.000          C  
ATOM   6313  CG1 VAL A 427       9.242 -13.666  -2.658  1.00  1.000          C  
ATOM   6314  CG2 VAL A 427      10.607 -13.296  -4.754  1.00  1.000          C  
ATOM   6315  H   VAL A 427      10.920 -16.306  -5.270  1.00  0.880          H  
ATOM   6316  HA  VAL A 427      11.792 -14.806  -2.842  1.00  0.850          H  
ATOM   6317  HB  VAL A 427       9.175 -14.884  -4.372  1.00  1.200          H  
ATOM   6318 1HG1 VAL A 427       8.493 -12.970  -3.034  1.00  1.200          H  
ATOM   6319 2HG1 VAL A 427       8.749 -14.407  -2.025  1.00  1.200          H  
ATOM   6320 3HG1 VAL A 427       9.950 -13.151  -2.089  1.00  1.200          H  
ATOM   6321 1HG2 VAL A 427       9.856 -12.602  -5.110  1.00  1.200          H  
ATOM   6322 2HG2 VAL A 427      11.372 -12.757  -4.197  1.00  1.200          H  
ATOM   6323 3HG2 VAL A 427      11.068 -13.800  -5.609  1.00  1.200          H  
ATOM   6324  N   PHE A 428      10.919 -16.331  -1.131  1.00  0.730          N  
ATOM   6325  CA  PHE A 428      10.497 -17.236  -0.063  1.00  0.760          C  
ATOM   6326  C   PHE A 428       9.817 -16.470   1.083  1.00  0.740          C  
ATOM   6327  O   PHE A 428      10.444 -15.591   1.684  1.00  0.770          O  
ATOM   6328  CB  PHE A 428      11.694 -18.000   0.496  1.00  1.050          C  
ATOM   6329  CG  PHE A 428      12.307 -18.957  -0.454  1.00  1.050          C  
ATOM   6330  CD1 PHE A 428      13.290 -18.560  -1.347  1.00  1.050          C  
ATOM   6331  CD2 PHE A 428      11.909 -20.280  -0.449  1.00  1.050          C  
ATOM   6332  CE1 PHE A 428      13.848 -19.477  -2.208  1.00  1.050          C  
ATOM   6333  CE2 PHE A 428      12.467 -21.182  -1.304  1.00  1.050          C  
ATOM   6334  CZ  PHE A 428      13.435 -20.788  -2.186  1.00  1.050          C  
ATOM   6335  H   PHE A 428      11.672 -15.660  -0.944  1.00  0.880          H  
ATOM   6336  HA  PHE A 428       9.831 -17.961  -0.506  1.00  0.910          H  
ATOM   6337 1HB  PHE A 428      12.461 -17.295   0.810  1.00  1.260          H  
ATOM   6338 2HB  PHE A 428      11.378 -18.560   1.376  1.00  1.260          H  
ATOM   6339  HD1 PHE A 428      13.625 -17.515  -1.367  1.00  1.260          H  
ATOM   6340  HD2 PHE A 428      11.138 -20.608   0.253  1.00  1.260          H  
ATOM   6341  HE1 PHE A 428      14.617 -19.166  -2.900  1.00  1.260          H  
ATOM   6342  HE2 PHE A 428      12.143 -22.218  -1.281  1.00  1.260          H  
ATOM   6343  HZ  PHE A 428      13.877 -21.519  -2.866  1.00  1.260          H  
ATOM   6344  N   PRO A 429       8.540 -16.758   1.404  1.00  0.740          N  
ATOM   6345  CA  PRO A 429       7.764 -16.078   2.426  1.00  0.740          C  
ATOM   6346  C   PRO A 429       8.249 -16.424   3.823  1.00  0.720          C  
ATOM   6347  O   PRO A 429       8.666 -17.563   4.052  1.00  0.760          O  
ATOM   6348  CB  PRO A 429       6.352 -16.621   2.191  1.00  1.110          C  
ATOM   6349  CG  PRO A 429       6.560 -17.996   1.580  1.00  1.110          C  
ATOM   6350  CD  PRO A 429       7.829 -17.885   0.753  1.00  1.110          C  
ATOM   6351  HA  PRO A 429       7.799 -15.003   2.245  1.00  0.890          H  
ATOM   6352 1HB  PRO A 429       5.814 -16.659   3.157  1.00  1.330          H  
ATOM   6353 2HB  PRO A 429       5.790 -15.928   1.542  1.00  1.330          H  
ATOM   6354 1HG  PRO A 429       6.647 -18.751   2.378  1.00  1.330          H  
ATOM   6355 2HG  PRO A 429       5.685 -18.278   0.973  1.00  1.330          H  
ATOM   6356 1HD  PRO A 429       8.390 -18.838   0.865  1.00  1.330          H  
ATOM   6357 2HD  PRO A 429       7.590 -17.649  -0.300  1.00  1.330          H  
ATOM   6358  N   GLY A 430       8.097 -15.494   4.758  1.00  0.730          N  
ATOM   6359  CA  GLY A 430       8.410 -15.707   6.169  1.00  0.770          C  
ATOM   6360  C   GLY A 430       7.223 -16.334   6.888  1.00  0.770          C  
ATOM   6361  O   GLY A 430       6.225 -16.702   6.259  1.00  0.740          O  
ATOM   6362  H   GLY A 430       7.773 -14.568   4.463  1.00  0.880          H  
ATOM   6363 1HA  GLY A 430       9.286 -16.342   6.267  1.00  0.920          H  
ATOM   6364 2HA  GLY A 430       8.659 -14.750   6.632  1.00  0.920          H  
ATOM   6365  N   GLY A 431       7.312 -16.446   8.207  1.00  0.950          N  
ATOM   6366  CA  GLY A 431       6.229 -17.062   8.961  1.00  0.930          C  
ATOM   6367  C   GLY A 431       6.673 -17.430  10.371  1.00  0.940          C  
ATOM   6368  O   GLY A 431       7.857 -17.629  10.623  1.00  0.900          O  
ATOM   6369  H   GLY A 431       8.143 -16.080   8.690  1.00  1.140          H  
ATOM   6370 1HA  GLY A 431       5.388 -16.373   8.991  1.00  1.120          H  
ATOM   6371 2HA  GLY A 431       5.903 -17.955   8.429  1.00  1.120          H  
ATOM   6372  N   PRO A 432       5.733 -17.714  11.273  1.00  1.000          N  
ATOM   6373  CA  PRO A 432       5.957 -18.001  12.683  1.00  1.030          C  
ATOM   6374  C   PRO A 432       6.799 -19.249  12.949  1.00  1.040          C  
ATOM   6375  O   PRO A 432       7.348 -19.412  14.036  1.00  1.060          O  
ATOM   6376  CB  PRO A 432       4.526 -18.180  13.207  1.00  1.540          C  
ATOM   6377  CG  PRO A 432       3.705 -18.591  11.994  1.00  1.540          C  
ATOM   6378  CD  PRO A 432       4.330 -17.871  10.828  1.00  1.540          C  
ATOM   6379  HA  PRO A 432       6.431 -17.121  13.150  1.00  1.240          H  
ATOM   6380 1HB  PRO A 432       4.514 -18.938  14.005  1.00  1.850          H  
ATOM   6381 2HB  PRO A 432       4.176 -17.236  13.656  1.00  1.850          H  
ATOM   6382 1HG  PRO A 432       3.712 -19.686  11.882  1.00  1.850          H  
ATOM   6383 2HG  PRO A 432       2.653 -18.299  12.147  1.00  1.850          H  
ATOM   6384 1HD  PRO A 432       4.260 -18.511   9.938  1.00  1.850          H  
ATOM   6385 2HD  PRO A 432       3.845 -16.912  10.673  1.00  1.850          H  
ATOM   6386  N   GLY A 433       6.884 -20.147  11.970  1.00  1.040          N  
ATOM   6387  CA  GLY A 433       7.633 -21.378  12.143  1.00  1.070          C  
ATOM   6388  C   GLY A 433       8.918 -21.395  11.330  1.00  1.060          C  
ATOM   6389  O   GLY A 433       9.558 -22.442  11.202  1.00  1.110          O  
ATOM   6390  H   GLY A 433       6.436 -19.991  11.081  1.00  1.250          H  
ATOM   6391 1HA  GLY A 433       7.867 -21.517  13.198  1.00  1.280          H  
ATOM   6392 2HA  GLY A 433       7.007 -22.218  11.846  1.00  1.280          H  
ATOM   6393  N   GLY A 434       9.312 -20.250  10.786  1.00  1.010          N  
ATOM   6394  CA  GLY A 434      10.500 -20.202   9.960  1.00  1.000          C  
ATOM   6395  C   GLY A 434      10.153 -19.943   8.518  1.00  0.930          C  
ATOM   6396  O   GLY A 434       8.985 -19.954   8.123  1.00  0.910          O  
ATOM   6397  H   GLY A 434       8.768 -19.392  10.918  1.00  1.210          H  
ATOM   6398 1HA  GLY A 434      11.174 -19.433  10.306  1.00  1.200          H  
ATOM   6399 2HA  GLY A 434      11.036 -21.145  10.035  1.00  1.200          H  
ATOM   6400  N   LEU A 435      11.185 -19.700   7.730  1.00  0.920          N  
ATOM   6401  CA  LEU A 435      11.039 -19.380   6.325  1.00  0.870          C  
ATOM   6402  C   LEU A 435      10.378 -20.546   5.611  1.00  0.890          C  
ATOM   6403  O   LEU A 435      10.723 -21.704   5.866  1.00  0.930          O  
ATOM   6404  CB  LEU A 435      12.431 -19.102   5.721  1.00  1.240          C  
ATOM   6405  CG  LEU A 435      12.503 -18.551   4.319  1.00  1.240          C  
ATOM   6406  CD1 LEU A 435      11.954 -17.122   4.303  1.00  1.240          C  
ATOM   6407  CD2 LEU A 435      13.964 -18.597   3.849  1.00  1.240          C  
ATOM   6408  H   LEU A 435      12.107 -19.728   8.134  1.00  1.100          H  
ATOM   6409  HA  LEU A 435      10.394 -18.511   6.234  1.00  1.040          H  
ATOM   6410 1HB  LEU A 435      12.966 -18.426   6.344  1.00  1.490          H  
ATOM   6411 2HB  LEU A 435      12.960 -20.016   5.714  1.00  1.490          H  
ATOM   6412  HG  LEU A 435      11.887 -19.164   3.656  1.00  1.490          H  
ATOM   6413 1HD1 LEU A 435      11.983 -16.747   3.306  1.00  1.490          H  
ATOM   6414 2HD1 LEU A 435      10.947 -17.103   4.632  1.00  1.490          H  
ATOM   6415 3HD1 LEU A 435      12.551 -16.484   4.954  1.00  1.490          H  
ATOM   6416 1HD2 LEU A 435      14.035 -18.221   2.830  1.00  1.490          H  
ATOM   6417 2HD2 LEU A 435      14.585 -17.987   4.509  1.00  1.490          H  
ATOM   6418 3HD2 LEU A 435      14.308 -19.625   3.879  1.00  1.490          H  
ATOM   6419  N   GLY A 436       9.401 -20.266   4.753  1.00  0.880          N  
ATOM   6420  CA  GLY A 436       8.774 -21.348   4.024  1.00  0.920          C  
ATOM   6421  C   GLY A 436       9.822 -21.953   3.108  1.00  0.930          C  
ATOM   6422  O   GLY A 436      10.622 -21.229   2.523  1.00  0.880          O  
ATOM   6423  H   GLY A 436       9.115 -19.295   4.583  1.00  1.060          H  
ATOM   6424 1HA  GLY A 436       8.395 -22.097   4.719  1.00  1.100          H  
ATOM   6425 2HA  GLY A 436       7.935 -20.965   3.444  1.00  1.100          H  
ATOM   6426  N   SER A 437       9.787 -23.274   2.928  1.00  0.990          N  
ATOM   6427  CA  SER A 437      10.759 -23.944   2.065  1.00  1.010          C  
ATOM   6428  C   SER A 437      10.412 -23.902   0.580  1.00  1.010          C  
ATOM   6429  O   SER A 437      11.247 -24.196  -0.277  1.00  1.030          O  
ATOM   6430  CB  SER A 437      10.913 -25.381   2.507  1.00  1.410          C  
ATOM   6431  OG  SER A 437       9.724 -26.094   2.296  1.00  1.410          O  
ATOM   6432  H   SER A 437       9.108 -23.836   3.423  1.00  1.190          H  
ATOM   6433  HA  SER A 437      11.711 -23.444   2.200  1.00  1.210          H  
ATOM   6434 1HB  SER A 437      11.727 -25.846   1.951  1.00  1.690          H  
ATOM   6435 2HB  SER A 437      11.178 -25.409   3.563  1.00  1.690          H  
ATOM   6436  HG  SER A 437       9.909 -27.001   2.563  1.00  1.690          H  
ATOM   6437  N   LYS A 438       9.176 -23.547   0.280  1.00  1.010          N  
ATOM   6438  CA  LYS A 438       8.696 -23.489  -1.086  1.00  1.030          C  
ATOM   6439  C   LYS A 438       8.615 -22.020  -1.480  1.00  0.960          C  
ATOM   6440  O   LYS A 438       8.056 -21.238  -0.711  1.00  0.960          O  
ATOM   6441  CB  LYS A 438       7.328 -24.175  -1.178  1.00  1.430          C  
ATOM   6442  CG  LYS A 438       6.711 -24.255  -2.566  1.00  1.430          C  
ATOM   6443  CD  LYS A 438       5.381 -25.011  -2.530  1.00  1.430          C  
ATOM   6444  CE  LYS A 438       4.754 -25.104  -3.913  1.00  1.430          C  
ATOM   6445  NZ  LYS A 438       3.469 -25.862  -3.891  1.00  1.430          N  
ATOM   6446  H   LYS A 438       8.562 -23.315   1.045  1.00  1.210          H  
ATOM   6447  HA  LYS A 438       9.401 -24.021  -1.714  1.00  1.240          H  
ATOM   6448 1HB  LYS A 438       7.416 -25.192  -0.796  1.00  1.720          H  
ATOM   6449 2HB  LYS A 438       6.622 -23.649  -0.537  1.00  1.720          H  
ATOM   6450 1HG  LYS A 438       6.541 -23.244  -2.953  1.00  1.720          H  
ATOM   6451 2HG  LYS A 438       7.391 -24.774  -3.236  1.00  1.720          H  
ATOM   6452 1HD  LYS A 438       5.542 -26.019  -2.143  1.00  1.720          H  
ATOM   6453 2HD  LYS A 438       4.692 -24.491  -1.865  1.00  1.720          H  
ATOM   6454 1HE  LYS A 438       4.566 -24.097  -4.287  1.00  1.720          H  
ATOM   6455 2HE  LYS A 438       5.449 -25.606  -4.586  1.00  1.720          H  
ATOM   6456 1HZ  LYS A 438       3.085 -25.903  -4.825  1.00  1.720          H  
ATOM   6457 2HZ  LYS A 438       3.636 -26.801  -3.556  1.00  1.720          H  
ATOM   6458 3HZ  LYS A 438       2.812 -25.399  -3.279  1.00  1.720          H  
ATOM   6459  N   PRO A 439       9.173 -21.590  -2.622  1.00  0.920          N  
ATOM   6460  CA  PRO A 439       9.110 -20.219  -3.061  1.00  0.820          C  
ATOM   6461  C   PRO A 439       7.668 -19.908  -3.410  1.00  0.790          C  
ATOM   6462  O   PRO A 439       6.951 -20.784  -3.896  1.00  0.930          O  
ATOM   6463  CB  PRO A 439      10.042 -20.195  -4.279  1.00  1.230          C  
ATOM   6464  CG  PRO A 439      10.039 -21.632  -4.797  1.00  1.230          C  
ATOM   6465  CD  PRO A 439       9.860 -22.506  -3.556  1.00  1.230          C  
ATOM   6466  HA  PRO A 439       9.475 -19.559  -2.263  1.00  0.980          H  
ATOM   6467 1HB  PRO A 439       9.667 -19.464  -5.017  1.00  1.480          H  
ATOM   6468 2HB  PRO A 439      11.036 -19.843  -3.966  1.00  1.480          H  
ATOM   6469 1HG  PRO A 439       9.224 -21.766  -5.527  1.00  1.480          H  
ATOM   6470 2HG  PRO A 439      10.980 -21.853  -5.328  1.00  1.480          H  
ATOM   6471 1HD  PRO A 439       9.219 -23.347  -3.830  1.00  1.480          H  
ATOM   6472 2HD  PRO A 439      10.833 -22.832  -3.160  1.00  1.480          H  
ATOM   6473  N   SER A 440       7.271 -18.663  -3.221  1.00  0.650          N  
ATOM   6474  CA  SER A 440       5.940 -18.214  -3.592  1.00  0.680          C  
ATOM   6475  C   SER A 440       6.001 -17.554  -4.950  1.00  0.680          C  
ATOM   6476  O   SER A 440       5.040 -17.550  -5.706  1.00  0.760          O  
ATOM   6477  CB  SER A 440       5.395 -17.242  -2.566  1.00  0.940          C  
ATOM   6478  OG  SER A 440       6.153 -16.062  -2.516  1.00  0.940          O  
ATOM   6479  H   SER A 440       7.934 -18.005  -2.827  1.00  0.780          H  
ATOM   6480  HA  SER A 440       5.275 -19.076  -3.655  1.00  0.820          H  
ATOM   6481 1HB  SER A 440       4.387 -16.999  -2.806  1.00  1.130          H  
ATOM   6482 2HB  SER A 440       5.385 -17.711  -1.588  1.00  1.130          H  
ATOM   6483  HG  SER A 440       5.596 -15.422  -2.001  1.00  1.130          H  
ATOM   6484  N   GLN A 441       7.162 -17.025  -5.299  1.00  0.720          N  
ATOM   6485  CA  GLN A 441       7.255 -16.363  -6.584  1.00  0.800          C  
ATOM   6486  C   GLN A 441       8.597 -16.586  -7.235  1.00  0.830          C  
ATOM   6487  O   GLN A 441       9.627 -16.638  -6.566  1.00  1.020          O  
ATOM   6488  CB  GLN A 441       6.946 -14.879  -6.468  1.00  1.090          C  
ATOM   6489  CG  GLN A 441       6.869 -14.167  -7.799  1.00  1.090          C  
ATOM   6490  CD  GLN A 441       6.244 -12.807  -7.685  1.00  1.090          C  
ATOM   6491  OE1 GLN A 441       6.119 -12.229  -6.586  1.00  1.090          O  
ATOM   6492  NE2 GLN A 441       5.824 -12.283  -8.834  1.00  1.090          N  
ATOM   6493  H   GLN A 441       7.933 -17.033  -4.627  1.00  0.860          H  
ATOM   6494  HA  GLN A 441       6.495 -16.773  -7.212  1.00  0.960          H  
ATOM   6495 1HB  GLN A 441       6.049 -14.763  -5.927  1.00  1.310          H  
ATOM   6496 2HB  GLN A 441       7.717 -14.387  -5.909  1.00  1.310          H  
ATOM   6497 1HG  GLN A 441       7.880 -14.036  -8.195  1.00  1.310          H  
ATOM   6498 2HG  GLN A 441       6.268 -14.761  -8.489  1.00  1.310          H  
ATOM   6499 1HE2 GLN A 441       5.369 -11.359  -8.872  1.00  1.310          H  
ATOM   6500 2HE2 GLN A 441       5.943 -12.784  -9.689  1.00  1.310          H  
ATOM   6501  N   VAL A 442       8.590 -16.787  -8.543  1.00  0.780          N  
ATOM   6502  CA  VAL A 442       9.834 -16.984  -9.251  1.00  0.770          C  
ATOM   6503  C   VAL A 442       9.942 -15.955 -10.364  1.00  0.720          C  
ATOM   6504  O   VAL A 442       9.099 -15.928 -11.256  1.00  0.780          O  
ATOM   6505  CB  VAL A 442       9.869 -18.418  -9.809  1.00  1.080          C  
ATOM   6506  CG1 VAL A 442      11.145 -18.645 -10.527  1.00  1.080          C  
ATOM   6507  CG2 VAL A 442       9.694 -19.407  -8.660  1.00  1.080          C  
ATOM   6508  H   VAL A 442       7.717 -16.764  -9.055  1.00  0.940          H  
ATOM   6509  HA  VAL A 442      10.672 -16.843  -8.567  1.00  0.920          H  
ATOM   6510  HB  VAL A 442       9.066 -18.549 -10.537  1.00  1.300          H  
ATOM   6511 1HG1 VAL A 442      11.169 -19.657 -10.932  1.00  1.300          H  
ATOM   6512 2HG1 VAL A 442      11.241 -17.933 -11.326  1.00  1.300          H  
ATOM   6513 3HG1 VAL A 442      11.960 -18.512  -9.819  1.00  1.300          H  
ATOM   6514 1HG2 VAL A 442       9.730 -20.416  -9.042  1.00  1.300          H  
ATOM   6515 2HG2 VAL A 442      10.486 -19.255  -7.954  1.00  1.300          H  
ATOM   6516 3HG2 VAL A 442       8.742 -19.250  -8.162  1.00  1.300          H  
ATOM   6517  N   LEU A 443      10.986 -15.135 -10.318  1.00  0.700          N  
ATOM   6518  CA  LEU A 443      11.188 -14.083 -11.301  1.00  0.690          C  
ATOM   6519  C   LEU A 443      12.157 -14.517 -12.374  1.00  0.730          C  
ATOM   6520  O   LEU A 443      13.297 -14.903 -12.106  1.00  0.780          O  
ATOM   6521  CB  LEU A 443      11.751 -12.829 -10.652  1.00  0.970          C  
ATOM   6522  CG  LEU A 443      10.975 -12.230  -9.483  1.00  0.970          C  
ATOM   6523  CD1 LEU A 443      11.767 -11.056  -8.982  1.00  0.970          C  
ATOM   6524  CD2 LEU A 443       9.549 -11.810  -9.909  1.00  0.970          C  
ATOM   6525  H   LEU A 443      11.647 -15.244  -9.547  1.00  0.840          H  
ATOM   6526  HA  LEU A 443      10.238 -13.860 -11.781  1.00  0.830          H  
ATOM   6527 1HB  LEU A 443      12.733 -13.062 -10.301  1.00  1.160          H  
ATOM   6528 2HB  LEU A 443      11.845 -12.059 -11.420  1.00  1.160          H  
ATOM   6529  HG  LEU A 443      10.906 -12.963  -8.673  1.00  1.160          H  
ATOM   6530 1HD1 LEU A 443      11.257 -10.632  -8.149  1.00  1.160          H  
ATOM   6531 2HD1 LEU A 443      12.758 -11.381  -8.674  1.00  1.160          H  
ATOM   6532 3HD1 LEU A 443      11.860 -10.315  -9.766  1.00  1.160          H  
ATOM   6533 1HD2 LEU A 443       9.030 -11.376  -9.057  1.00  1.160          H  
ATOM   6534 2HD2 LEU A 443       9.608 -11.078 -10.703  1.00  1.160          H  
ATOM   6535 3HD2 LEU A 443       8.989 -12.676 -10.258  1.00  1.160          H  
ATOM   6536  N   GLN A 444      11.722 -14.389 -13.605  1.00  0.740          N  
ATOM   6537  CA  GLN A 444      12.499 -14.789 -14.757  1.00  0.800          C  
ATOM   6538  C   GLN A 444      13.301 -13.633 -15.305  1.00  0.790          C  
ATOM   6539  O   GLN A 444      12.870 -12.491 -15.155  1.00  0.780          O  
ATOM   6540  CB  GLN A 444      11.542 -15.329 -15.801  1.00  1.100          C  
ATOM   6541  CG  GLN A 444      10.858 -16.498 -15.330  1.00  1.100          C  
ATOM   6542  CD  GLN A 444      11.790 -17.631 -15.095  1.00  1.100          C  
ATOM   6543  OE1 GLN A 444      12.595 -17.983 -15.959  1.00  1.100          O  
ATOM   6544  NE2 GLN A 444      11.682 -18.225 -13.946  1.00  1.100          N  
ATOM   6545  H   GLN A 444      10.798 -14.010 -13.741  1.00  0.890          H  
ATOM   6546  HA  GLN A 444      13.166 -15.576 -14.427  1.00  0.960          H  
ATOM   6547 1HB  GLN A 444      10.801 -14.576 -16.017  1.00  1.320          H  
ATOM   6548 2HB  GLN A 444      12.013 -15.557 -16.737  1.00  1.320          H  
ATOM   6549 1HG  GLN A 444      10.432 -16.271 -14.378  1.00  1.320          H  
ATOM   6550 2HG  GLN A 444      10.092 -16.761 -16.037  1.00  1.320          H  
ATOM   6551 1HE2 GLN A 444      12.240 -19.022 -13.738  1.00  1.320          H  
ATOM   6552 2HE2 GLN A 444      10.995 -17.915 -13.286  1.00  1.320          H  
ATOM   6553  N   PRO A 445      14.440 -13.911 -15.957  1.00  0.820          N  
ATOM   6554  CA  PRO A 445      15.323 -12.957 -16.574  1.00  0.830          C  
ATOM   6555  C   PRO A 445      14.698 -12.378 -17.817  1.00  0.900          C  
ATOM   6556  O   PRO A 445      14.000 -13.075 -18.552  1.00  0.980          O  
ATOM   6557  CB  PRO A 445      16.530 -13.810 -16.909  1.00  1.240          C  
ATOM   6558  CG  PRO A 445      15.963 -15.189 -17.097  1.00  1.240          C  
ATOM   6559  CD  PRO A 445      14.826 -15.303 -16.188  1.00  1.240          C  
ATOM   6560  HA  PRO A 445      15.571 -12.167 -15.851  1.00  1.000          H  
ATOM   6561 1HB  PRO A 445      17.029 -13.410 -17.802  1.00  1.490          H  
ATOM   6562 2HB  PRO A 445      17.258 -13.778 -16.098  1.00  1.490          H  
ATOM   6563 1HG  PRO A 445      15.701 -15.376 -18.153  1.00  1.490          H  
ATOM   6564 2HG  PRO A 445      16.706 -15.928 -16.799  1.00  1.490          H  
ATOM   6565 1HD  PRO A 445      14.087 -15.860 -16.729  1.00  1.490          H  
ATOM   6566 2HD  PRO A 445      15.113 -15.793 -15.286  1.00  1.490          H  
ATOM   6567  N   LEU A 446      14.999 -11.121 -18.064  1.00  0.900          N  
ATOM   6568  CA  LEU A 446      14.555 -10.382 -19.233  1.00  0.980          C  
ATOM   6569  C   LEU A 446      15.364 -10.561 -20.550  1.00  1.020          C  
ATOM   6570  O   LEU A 446      14.786 -10.454 -21.632  1.00  1.100          O  
ATOM   6571  CB  LEU A 446      14.445  -8.900 -18.861  1.00  1.340          C  
ATOM   6572  CG  LEU A 446      13.111  -8.416 -18.161  1.00  1.340          C  
ATOM   6573  CD1 LEU A 446      12.981  -9.035 -16.740  1.00  1.340          C  
ATOM   6574  CD2 LEU A 446      13.110  -6.894 -18.063  1.00  1.340          C  
ATOM   6575  H   LEU A 446      15.568 -10.635 -17.386  1.00  1.080          H  
ATOM   6576  HA  LEU A 446      13.542 -10.722 -19.448  1.00  1.180          H  
ATOM   6577 1HB  LEU A 446      15.242  -8.674 -18.187  1.00  1.610          H  
ATOM   6578 2HB  LEU A 446      14.566  -8.321 -19.766  1.00  1.610          H  
ATOM   6579  HG  LEU A 446      12.256  -8.741 -18.754  1.00  1.610          H  
ATOM   6580 1HD1 LEU A 446      12.057  -8.684 -16.282  1.00  1.610          H  
ATOM   6581 2HD1 LEU A 446      12.950 -10.120 -16.787  1.00  1.610          H  
ATOM   6582 3HD1 LEU A 446      13.822  -8.728 -16.121  1.00  1.610          H  
ATOM   6583 1HD2 LEU A 446      12.186  -6.554 -17.591  1.00  1.610          H  
ATOM   6584 2HD2 LEU A 446      13.947  -6.573 -17.467  1.00  1.610          H  
ATOM   6585 3HD2 LEU A 446      13.186  -6.465 -19.061  1.00  1.610          H  
ATOM   6586  N   TRP A 447      16.710 -10.730 -20.479  1.00  1.000          N  
ATOM   6587  CA  TRP A 447      17.524 -10.692 -21.717  1.00  1.060          C  
ATOM   6588  C   TRP A 447      18.477 -11.850 -21.998  1.00  1.110          C  
ATOM   6589  O   TRP A 447      18.927 -12.562 -21.098  1.00  1.100          O  
ATOM   6590  CB  TRP A 447      18.381  -9.435 -21.744  1.00  1.460          C  
ATOM   6591  CG  TRP A 447      17.578  -8.260 -21.621  1.00  1.460          C  
ATOM   6592  CD1 TRP A 447      16.929  -7.588 -22.600  1.00  1.460          C  
ATOM   6593  CD2 TRP A 447      17.326  -7.556 -20.410  1.00  1.460          C  
ATOM   6594  NE1 TRP A 447      16.256  -6.537 -22.069  1.00  1.460          N  
ATOM   6595  CE2 TRP A 447      16.487  -6.507 -20.728  1.00  1.460          C  
ATOM   6596  CE3 TRP A 447      17.740  -7.737 -19.079  1.00  1.460          C  
ATOM   6597  CZ2 TRP A 447      16.033  -5.660 -19.791  1.00  1.460          C  
ATOM   6598  CZ3 TRP A 447      17.293  -6.857 -18.135  1.00  1.460          C  
ATOM   6599  CH2 TRP A 447      16.460  -5.852 -18.486  1.00  1.460          C  
ATOM   6600  H   TRP A 447      17.161 -10.837 -19.583  1.00  1.200          H  
ATOM   6601  HA  TRP A 447      16.832 -10.641 -22.556  1.00  1.270          H  
ATOM   6602 1HB  TRP A 447      19.088  -9.467 -20.918  1.00  1.750          H  
ATOM   6603 2HB  TRP A 447      18.953  -9.386 -22.670  1.00  1.750          H  
ATOM   6604  HD1 TRP A 447      16.925  -7.863 -23.653  1.00  1.750          H  
ATOM   6605  HE1 TRP A 447      15.677  -5.890 -22.586  1.00  1.750          H  
ATOM   6606  HE3 TRP A 447      18.407  -8.562 -18.802  1.00  1.750          H  
ATOM   6607  HZ2 TRP A 447      15.365  -4.853 -20.046  1.00  1.750          H  
ATOM   6608  HZ3 TRP A 447      17.613  -6.991 -17.105  1.00  1.750          H  
ATOM   6609  HH2 TRP A 447      16.117  -5.183 -17.733  1.00  1.750          H  
ATOM   6610  N   ALA A 448      18.733 -12.046 -23.299  1.00  1.190          N  
ATOM   6611  CA  ALA A 448      19.659 -13.039 -23.842  1.00  1.260          C  
ATOM   6612  C   ALA A 448      21.127 -12.782 -23.503  1.00  1.230          C  
ATOM   6613  O   ALA A 448      21.631 -11.657 -23.539  1.00  1.320          O  
ATOM   6614  CB  ALA A 448      19.526 -13.099 -25.350  1.00  1.740          C  
ATOM   6615  H   ALA A 448      18.272 -11.433 -23.957  1.00  1.430          H  
ATOM   6616  HA  ALA A 448      19.385 -14.007 -23.421  1.00  1.510          H  
ATOM   6617 1HB  ALA A 448      20.188 -13.873 -25.740  1.00  2.080          H  
ATOM   6618 2HB  ALA A 448      18.496 -13.334 -25.617  1.00  2.080          H  
ATOM   6619 3HB  ALA A 448      19.802 -12.137 -25.777  1.00  2.080          H  
ATOM   6620  N   ALA A 449      21.854 -13.871 -23.316  1.00  1.300          N  
ATOM   6621  CA  ALA A 449      23.284 -13.876 -23.002  1.00  1.360          C  
ATOM   6622  C   ALA A 449      24.178 -13.671 -24.220  1.00  1.270          C  
ATOM   6623  O   ALA A 449      24.799 -14.624 -24.702  1.00  1.700          O  
ATOM   6624  CB  ALA A 449      23.637 -15.205 -22.373  1.00  1.880          C  
ATOM   6625  H   ALA A 449      21.378 -14.759 -23.348  1.00  1.560          H  
ATOM   6626  HA  ALA A 449      23.486 -13.066 -22.297  1.00  1.630          H  
ATOM   6627 1HB  ALA A 449      24.688 -15.206 -22.129  1.00  2.260          H  
ATOM   6628 2HB  ALA A 449      23.039 -15.355 -21.476  1.00  2.260          H  
ATOM   6629 3HB  ALA A 449      23.436 -16.007 -23.080  1.00  2.260          H  
ATOM   6630  N   SER A 450      24.240 -12.441 -24.708  1.00  1.300          N  
ATOM   6631  CA  SER A 450      24.993 -12.123 -25.921  1.00  1.300          C  
ATOM   6632  C   SER A 450      26.528 -12.281 -25.878  1.00  1.420          C  
ATOM   6633  O   SER A 450      27.147 -12.395 -26.939  1.00  1.870          O  
ATOM   6634  CB  SER A 450      24.681 -10.701 -26.336  1.00  1.820          C  
ATOM   6635  OG  SER A 450      25.196  -9.785 -25.409  1.00  1.820          O  
ATOM   6636  H   SER A 450      23.671 -11.728 -24.241  1.00  1.560          H  
ATOM   6637  HA  SER A 450      24.625 -12.786 -26.704  1.00  1.560          H  
ATOM   6638 1HB  SER A 450      25.107 -10.508 -27.319  1.00  2.180          H  
ATOM   6639 2HB  SER A 450      23.601 -10.577 -26.412  1.00  2.180          H  
ATOM   6640  HG  SER A 450      24.951  -8.915 -25.734  1.00  2.180          H  
ATOM   6641  N   HIS A 451      27.167 -12.240 -24.699  1.00  1.240          N  
ATOM   6642  CA  HIS A 451      28.630 -12.357 -24.646  1.00  1.340          C  
ATOM   6643  C   HIS A 451      28.964 -13.292 -23.508  1.00  1.300          C  
ATOM   6644  O   HIS A 451      29.642 -14.314 -23.664  1.00  1.400          O  
ATOM   6645  CB  HIS A 451      29.294 -10.980 -24.479  1.00  1.840          C  
ATOM   6646  CG  HIS A 451      30.797 -11.003 -24.558  1.00  1.840          C  
ATOM   6647  ND1 HIS A 451      31.472 -11.343 -25.714  1.00  1.840          N  
ATOM   6648  CD2 HIS A 451      31.751 -10.705 -23.644  1.00  1.840          C  
ATOM   6649  CE1 HIS A 451      32.773 -11.264 -25.500  1.00  1.840          C  
ATOM   6650  NE2 HIS A 451      32.967 -10.878 -24.255  1.00  1.840          N  
ATOM   6651  H   HIS A 451      26.652 -12.201 -23.812  1.00  1.490          H  
ATOM   6652  HA  HIS A 451      29.006 -12.805 -25.563  1.00  1.610          H  
ATOM   6653 1HB  HIS A 451      28.925 -10.312 -25.258  1.00  2.200          H  
ATOM   6654 2HB  HIS A 451      29.008 -10.548 -23.522  1.00  2.200          H  
ATOM   6655  HD1 HIS A 451      31.063 -11.717 -26.548  1.00  2.200          H  
ATOM   6656  HD2 HIS A 451      31.712 -10.377 -22.609  1.00  2.200          H  
ATOM   6657  HE1 HIS A 451      33.481 -11.499 -26.295  1.00  2.200          H  
ATOM   6658  N   THR A 452      28.434 -12.924 -22.353  1.00  1.190          N  
ATOM   6659  CA  THR A 452      28.572 -13.655 -21.123  1.00  1.160          C  
ATOM   6660  C   THR A 452      27.129 -13.948 -20.775  1.00  1.100          C  
ATOM   6661  O   THR A 452      26.245 -13.390 -21.443  1.00  1.080          O  
ATOM   6662  CB  THR A 452      29.152 -12.785 -19.979  1.00  1.640          C  
ATOM   6663  OG1 THR A 452      28.156 -11.827 -19.560  1.00  1.640          O  
ATOM   6664  CG2 THR A 452      30.348 -12.027 -20.475  1.00  1.640          C  
ATOM   6665  H   THR A 452      27.917 -12.060 -22.314  1.00  1.430          H  
ATOM   6666  HA  THR A 452      29.148 -14.560 -21.290  1.00  1.390          H  
ATOM   6667  HB  THR A 452      29.462 -13.383 -19.149  1.00  1.960          H  
ATOM   6668  HG1 THR A 452      27.385 -12.290 -19.084  1.00  1.960          H  
ATOM   6669 1HG2 THR A 452      30.743 -11.408 -19.672  1.00  1.960          H  
ATOM   6670 2HG2 THR A 452      31.114 -12.728 -20.809  1.00  1.960          H  
ATOM   6671 3HG2 THR A 452      30.049 -11.396 -21.296  1.00  1.960          H  
ATOM   6672  N   PRO A 453      26.855 -14.817 -19.779  1.00  1.090          N  
ATOM   6673  CA  PRO A 453      25.554 -15.076 -19.205  1.00  1.060          C  
ATOM   6674  C   PRO A 453      25.043 -13.764 -18.674  1.00  1.020          C  
ATOM   6675  O   PRO A 453      25.852 -12.887 -18.392  1.00  1.050          O  
ATOM   6676  CB  PRO A 453      25.849 -16.098 -18.100  1.00  1.590          C  
ATOM   6677  CG  PRO A 453      27.120 -16.780 -18.553  1.00  1.590          C  
ATOM   6678  CD  PRO A 453      27.917 -15.706 -19.233  1.00  1.590          C  
ATOM   6679  HA  PRO A 453      24.878 -15.501 -19.947  1.00  1.270          H  
ATOM   6680 1HB  PRO A 453      25.954 -15.579 -17.131  1.00  1.910          H  
ATOM   6681 2HB  PRO A 453      24.997 -16.798 -17.994  1.00  1.910          H  
ATOM   6682 1HG  PRO A 453      27.652 -17.220 -17.705  1.00  1.910          H  
ATOM   6683 2HG  PRO A 453      26.870 -17.615 -19.228  1.00  1.910          H  
ATOM   6684 1HD  PRO A 453      28.514 -15.206 -18.478  1.00  1.910          H  
ATOM   6685 2HD  PRO A 453      28.519 -16.173 -20.019  1.00  1.910          H  
ATOM   6686  N   ASP A 454      23.717 -13.594 -18.623  1.00  0.990          N  
ATOM   6687  CA  ASP A 454      23.079 -12.379 -18.099  1.00  0.950          C  
ATOM   6688  C   ASP A 454      23.378 -12.216 -16.596  1.00  0.900          C  
ATOM   6689  O   ASP A 454      23.633 -11.113 -16.096  1.00  0.880          O  
ATOM   6690  CB  ASP A 454      21.562 -12.458 -18.357  1.00  1.350          C  
ATOM   6691  CG  ASP A 454      20.743 -11.211 -18.000  1.00  1.350          C  
ATOM   6692  OD1 ASP A 454      20.832 -10.244 -18.678  1.00  1.350          O  
ATOM   6693  OD2 ASP A 454      20.031 -11.254 -17.031  1.00  1.350          O  
ATOM   6694  H   ASP A 454      23.111 -14.349 -18.919  1.00  1.190          H  
ATOM   6695  HA  ASP A 454      23.475 -11.518 -18.635  1.00  1.140          H  
ATOM   6696 1HB  ASP A 454      21.394 -12.660 -19.422  1.00  1.620          H  
ATOM   6697 2HB  ASP A 454      21.157 -13.291 -17.820  1.00  1.620          H  
ATOM   6698  N   PHE A 455      23.411 -13.348 -15.888  1.00  0.890          N  
ATOM   6699  CA  PHE A 455      23.636 -13.414 -14.446  1.00  0.850          C  
ATOM   6700  C   PHE A 455      22.509 -12.739 -13.658  1.00  0.810          C  
ATOM   6701  O   PHE A 455      22.773 -12.136 -12.613  1.00  0.790          O  
ATOM   6702  CB  PHE A 455      24.941 -12.699 -14.021  1.00  1.210          C  
ATOM   6703  CG  PHE A 455      26.223 -13.042 -14.742  1.00  1.210          C  
ATOM   6704  CD1 PHE A 455      26.750 -12.154 -15.637  1.00  1.210          C  
ATOM   6705  CD2 PHE A 455      26.913 -14.195 -14.502  1.00  1.210          C  
ATOM   6706  CE1 PHE A 455      27.923 -12.388 -16.296  1.00  1.210          C  
ATOM   6707  CE2 PHE A 455      28.110 -14.440 -15.164  1.00  1.210          C  
ATOM   6708  CZ  PHE A 455      28.607 -13.532 -16.061  1.00  1.210          C  
ATOM   6709  H   PHE A 455      23.218 -14.214 -16.370  1.00  1.070          H  
ATOM   6710  HA  PHE A 455      23.686 -14.463 -14.157  1.00  1.020          H  
ATOM   6711 1HB  PHE A 455      24.809 -11.620 -14.063  1.00  1.450          H  
ATOM   6712 2HB  PHE A 455      25.115 -12.935 -12.993  1.00  1.450          H  
ATOM   6713  HD1 PHE A 455      26.217 -11.248 -15.814  1.00  1.450          H  
ATOM   6714  HD2 PHE A 455      26.519 -14.911 -13.783  1.00  1.450          H  
ATOM   6715  HE1 PHE A 455      28.303 -11.651 -16.999  1.00  1.450          H  
ATOM   6716  HE2 PHE A 455      28.666 -15.349 -14.974  1.00  1.450          H  
ATOM   6717  HZ  PHE A 455      29.545 -13.725 -16.573  1.00  1.450          H  
ATOM   6718  N   PHE A 456      21.262 -12.826 -14.131  1.00  0.810          N  
ATOM   6719  CA  PHE A 456      20.163 -12.190 -13.415  1.00  0.770          C  
ATOM   6720  C   PHE A 456      20.076 -12.731 -12.010  1.00  0.740          C  
ATOM   6721  O   PHE A 456      19.903 -13.929 -11.805  1.00  0.770          O  
ATOM   6722  CB  PHE A 456      18.854 -12.471 -14.154  1.00  1.090          C  
ATOM   6723  CG  PHE A 456      17.561 -11.890 -13.617  1.00  1.090          C  
ATOM   6724  CD1 PHE A 456      17.190 -10.571 -13.853  1.00  1.090          C  
ATOM   6725  CD2 PHE A 456      16.688 -12.702 -12.916  1.00  1.090          C  
ATOM   6726  CE1 PHE A 456      15.973 -10.101 -13.399  1.00  1.090          C  
ATOM   6727  CE2 PHE A 456      15.487 -12.233 -12.462  1.00  1.090          C  
ATOM   6728  CZ  PHE A 456      15.125 -10.941 -12.706  1.00  1.090          C  
ATOM   6729  H   PHE A 456      21.053 -13.348 -14.989  1.00  0.970          H  
ATOM   6730  HA  PHE A 456      20.339 -11.115 -13.374  1.00  0.920          H  
ATOM   6731 1HB  PHE A 456      18.963 -12.123 -15.169  1.00  1.310          H  
ATOM   6732 2HB  PHE A 456      18.724 -13.531 -14.226  1.00  1.310          H  
ATOM   6733  HD1 PHE A 456      17.857  -9.918 -14.409  1.00  1.310          H  
ATOM   6734  HD2 PHE A 456      16.966 -13.737 -12.733  1.00  1.310          H  
ATOM   6735  HE1 PHE A 456      15.675  -9.069 -13.592  1.00  1.310          H  
ATOM   6736  HE2 PHE A 456      14.815 -12.895 -11.918  1.00  1.310          H  
ATOM   6737  HZ  PHE A 456      14.165 -10.578 -12.353  1.00  1.310          H  
ATOM   6738  N   GLY A 457      20.090 -11.837 -11.034  1.00  0.690          N  
ATOM   6739  CA  GLY A 457      20.007 -12.255  -9.638  1.00  0.670          C  
ATOM   6740  C   GLY A 457      21.352 -12.214  -8.922  1.00  0.640          C  
ATOM   6741  O   GLY A 457      21.411 -12.393  -7.709  1.00  0.620          O  
ATOM   6742  H   GLY A 457      20.276 -10.856 -11.279  1.00  0.830          H  
ATOM   6743 1HA  GLY A 457      19.300 -11.633  -9.104  1.00  0.800          H  
ATOM   6744 2HA  GLY A 457      19.614 -13.269  -9.596  1.00  0.800          H  
ATOM   6745  N   SER A 458      22.430 -11.936  -9.650  1.00  0.660          N  
ATOM   6746  CA  SER A 458      23.783 -11.852  -9.083  1.00  0.630          C  
ATOM   6747  C   SER A 458      23.982 -10.686  -8.110  1.00  0.550          C  
ATOM   6748  O   SER A 458      24.949 -10.652  -7.347  1.00  0.510          O  
ATOM   6749  CB  SER A 458      24.764 -11.750 -10.201  1.00  0.890          C  
ATOM   6750  OG  SER A 458      24.605 -10.541 -10.878  1.00  0.890          O  
ATOM   6751  H   SER A 458      22.330 -11.821 -10.665  1.00  0.790          H  
ATOM   6752  HA  SER A 458      23.978 -12.775  -8.535  1.00  0.760          H  
ATOM   6753 1HB  SER A 458      25.774 -11.829  -9.812  1.00  1.070          H  
ATOM   6754 2HB  SER A 458      24.607 -12.574 -10.870  1.00  1.070          H  
ATOM   6755  HG  SER A 458      25.075 -10.646 -11.708  1.00  1.070          H  
ATOM   6756  N   ALA A 459      23.054  -9.742  -8.140  1.00  0.540          N  
ATOM   6757  CA  ALA A 459      23.025  -8.559  -7.289  1.00  0.480          C  
ATOM   6758  C   ALA A 459      21.574  -8.342  -6.943  1.00  0.470          C  
ATOM   6759  O   ALA A 459      20.717  -8.373  -7.829  1.00  0.580          O  
ATOM   6760  CB  ALA A 459      23.616  -7.358  -7.995  1.00  0.700          C  
ATOM   6761  H   ALA A 459      22.309  -9.883  -8.804  1.00  0.650          H  
ATOM   6762  HA  ALA A 459      23.581  -8.763  -6.374  1.00  0.580          H  
ATOM   6763 1HB  ALA A 459      23.577  -6.487  -7.358  1.00  0.840          H  
ATOM   6764 2HB  ALA A 459      24.631  -7.591  -8.236  1.00  0.840          H  
ATOM   6765 3HB  ALA A 459      23.076  -7.161  -8.897  1.00  0.840          H  
ATOM   6766  N   LEU A 460      21.267  -8.112  -5.677  1.00  0.420          N  
ATOM   6767  CA  LEU A 460      19.859  -8.049  -5.344  1.00  0.400          C  
ATOM   6768  C   LEU A 460      19.622  -7.278  -4.023  1.00  0.370          C  
ATOM   6769  O   LEU A 460      20.315  -7.535  -3.036  1.00  0.390          O  
ATOM   6770  CB  LEU A 460      19.452  -9.559  -5.273  1.00  0.570          C  
ATOM   6771  CG  LEU A 460      18.019 -10.016  -5.063  1.00  0.570          C  
ATOM   6772  CD1 LEU A 460      17.224  -9.674  -6.289  1.00  0.570          C  
ATOM   6773  CD2 LEU A 460      18.013 -11.560  -4.811  1.00  0.570          C  
ATOM   6774  H   LEU A 460      21.975  -8.048  -4.959  1.00  0.500          H  
ATOM   6775  HA  LEU A 460      19.335  -7.541  -6.144  1.00  0.480          H  
ATOM   6776 1HB  LEU A 460      19.765 -10.031  -6.202  1.00  0.680          H  
ATOM   6777 2HB  LEU A 460      20.042 -10.012  -4.485  1.00  0.680          H  
ATOM   6778  HG  LEU A 460      17.585  -9.507  -4.222  1.00  0.680          H  
ATOM   6779 1HD1 LEU A 460      16.213 -10.001  -6.179  1.00  0.680          H  
ATOM   6780 2HD1 LEU A 460      17.242  -8.599  -6.444  1.00  0.680          H  
ATOM   6781 3HD1 LEU A 460      17.663 -10.176  -7.140  1.00  0.680          H  
ATOM   6782 1HD2 LEU A 460      17.002 -11.903  -4.669  1.00  0.680          H  
ATOM   6783 2HD2 LEU A 460      18.450 -12.074  -5.671  1.00  0.680          H  
ATOM   6784 3HD2 LEU A 460      18.598 -11.797  -3.921  1.00  0.680          H  
ATOM   6785  N   ARG A 461      18.688  -6.310  -4.016  1.00  0.350          N  
ATOM   6786  CA  ARG A 461      18.344  -5.562  -2.786  1.00  0.340          C  
ATOM   6787  C   ARG A 461      16.834  -5.363  -2.599  1.00  0.350          C  
ATOM   6788  O   ARG A 461      16.098  -5.128  -3.556  1.00  0.470          O  
ATOM   6789  CB  ARG A 461      19.028  -4.203  -2.718  1.00  0.480          C  
ATOM   6790  CG  ARG A 461      20.554  -4.228  -2.692  1.00  0.480          C  
ATOM   6791  CD  ARG A 461      21.182  -4.604  -1.367  1.00  0.480          C  
ATOM   6792  NE  ARG A 461      21.037  -3.541  -0.360  1.00  0.480          N  
ATOM   6793  CZ  ARG A 461      21.440  -3.587   0.927  1.00  0.480          C  
ATOM   6794  NH1 ARG A 461      22.030  -4.651   1.455  1.00  0.480          N  
ATOM   6795  NH2 ARG A 461      21.233  -2.505   1.637  1.00  0.480          N  
ATOM   6796  H   ARG A 461      18.196  -6.116  -4.894  1.00  0.420          H  
ATOM   6797  HA  ARG A 461      18.708  -6.134  -1.941  1.00  0.410          H  
ATOM   6798 1HB  ARG A 461      18.724  -3.600  -3.574  1.00  0.580          H  
ATOM   6799 2HB  ARG A 461      18.696  -3.679  -1.821  1.00  0.580          H  
ATOM   6800 1HG  ARG A 461      20.954  -4.875  -3.458  1.00  0.580          H  
ATOM   6801 2HG  ARG A 461      20.866  -3.239  -2.872  1.00  0.580          H  
ATOM   6802 1HD  ARG A 461      20.726  -5.513  -0.984  1.00  0.580          H  
ATOM   6803 2HD  ARG A 461      22.246  -4.774  -1.529  1.00  0.580          H  
ATOM   6804  HE  ARG A 461      20.641  -2.640  -0.653  1.00  0.580          H  
ATOM   6805 1HH1 ARG A 461      22.189  -5.473   0.896  1.00  0.580          H  
ATOM   6806 2HH1 ARG A 461      22.369  -4.627   2.437  1.00  0.580          H  
ATOM   6807 1HH2 ARG A 461      20.793  -1.697   1.162  1.00  0.580          H  
ATOM   6808 2HH2 ARG A 461      21.518  -2.452   2.605  1.00  0.580          H  
ATOM   6809  N   GLY A 462      16.375  -5.425  -1.350  1.00  0.360          N  
ATOM   6810  CA  GLY A 462      14.967  -5.216  -0.994  1.00  0.370          C  
ATOM   6811  C   GLY A 462      14.905  -4.525   0.365  1.00  0.350          C  
ATOM   6812  O   GLY A 462      15.868  -3.868   0.763  1.00  0.350          O  
ATOM   6813  H   GLY A 462      17.020  -5.626  -0.595  1.00  0.430          H  
ATOM   6814 1HA  GLY A 462      14.457  -4.618  -1.751  1.00  0.440          H  
ATOM   6815 2HA  GLY A 462      14.461  -6.178  -0.941  1.00  0.440          H  
ATOM   6816  N   GLY A 463      13.771  -4.627   1.070  1.00  0.400          N  
ATOM   6817  CA  GLY A 463      13.602  -3.985   2.373  1.00  0.440          C  
ATOM   6818  C   GLY A 463      13.212  -2.509   2.324  1.00  0.440          C  
ATOM   6819  O   GLY A 463      13.120  -1.856   3.369  1.00  0.500          O  
ATOM   6820  H   GLY A 463      12.999  -5.205   0.742  1.00  0.480          H  
ATOM   6821 1HA  GLY A 463      12.842  -4.531   2.930  1.00  0.530          H  
ATOM   6822 2HA  GLY A 463      14.527  -4.093   2.936  1.00  0.530          H  
ATOM   6823  N   ARG A 464      12.980  -1.980   1.129  1.00  0.410          N  
ATOM   6824  CA  ARG A 464      12.644  -0.574   0.967  1.00  0.430          C  
ATOM   6825  C   ARG A 464      11.510  -0.366  -0.029  1.00  0.450          C  
ATOM   6826  O   ARG A 464      11.408  -1.057  -1.044  1.00  0.450          O  
ATOM   6827  CB  ARG A 464      13.854   0.201   0.497  1.00  0.590          C  
ATOM   6828  CG  ARG A 464      15.052   0.234   1.443  1.00  0.590          C  
ATOM   6829  CD  ARG A 464      14.820   1.034   2.665  1.00  0.590          C  
ATOM   6830  NE  ARG A 464      16.022   1.100   3.475  1.00  0.590          N  
ATOM   6831  CZ  ARG A 464      16.399   0.181   4.397  1.00  0.590          C  
ATOM   6832  NH1 ARG A 464      15.664  -0.895   4.645  1.00  0.590          N  
ATOM   6833  NH2 ARG A 464      17.533   0.361   5.064  1.00  0.590          N  
ATOM   6834  H   ARG A 464      13.049  -2.581   0.323  1.00  0.490          H  
ATOM   6835  HA  ARG A 464      12.317  -0.181   1.927  1.00  0.520          H  
ATOM   6836 1HB  ARG A 464      14.190  -0.267  -0.386  1.00  0.710          H  
ATOM   6837 2HB  ARG A 464      13.574   1.225   0.246  1.00  0.710          H  
ATOM   6838 1HG  ARG A 464      15.327  -0.778   1.724  1.00  0.710          H  
ATOM   6839 2HG  ARG A 464      15.887   0.684   0.926  1.00  0.710          H  
ATOM   6840 1HD  ARG A 464      14.548   2.048   2.380  1.00  0.710          H  
ATOM   6841 2HD  ARG A 464      14.026   0.607   3.265  1.00  0.710          H  
ATOM   6842  HE  ARG A 464      16.630   1.894   3.332  1.00  0.710          H  
ATOM   6843 1HH1 ARG A 464      14.776  -1.080   4.145  1.00  0.710          H  
ATOM   6844 2HH1 ARG A 464      15.971  -1.563   5.333  1.00  0.710          H  
ATOM   6845 1HH2 ARG A 464      18.104   1.175   4.882  1.00  0.710          H  
ATOM   6846 2HH2 ARG A 464      17.829  -0.314   5.753  1.00  0.710          H  
ATOM   6847  N   ASP A 465      10.646   0.589   0.301  1.00  0.480          N  
ATOM   6848  CA  ASP A 465       9.501   1.005  -0.510  1.00  0.520          C  
ATOM   6849  C   ASP A 465       9.993   2.161  -1.404  1.00  0.570          C  
ATOM   6850  O   ASP A 465      10.397   3.207  -0.887  1.00  0.650          O  
ATOM   6851  CB  ASP A 465       8.353   1.438   0.436  1.00  0.710          C  
ATOM   6852  CG  ASP A 465       6.940   1.697  -0.201  1.00  0.710          C  
ATOM   6853  OD1 ASP A 465       6.749   1.497  -1.367  1.00  0.710          O  
ATOM   6854  OD2 ASP A 465       6.051   2.095   0.549  1.00  0.710          O  
ATOM   6855  H   ASP A 465      10.801   1.083   1.169  1.00  0.580          H  
ATOM   6856  HA  ASP A 465       9.165   0.178  -1.144  1.00  0.620          H  
ATOM   6857 1HB  ASP A 465       8.223   0.668   1.197  1.00  0.850          H  
ATOM   6858 2HB  ASP A 465       8.651   2.348   0.953  1.00  0.850          H  
ATOM   6859  N   LEU A 466      10.122   1.930  -2.712  1.00  0.560          N  
ATOM   6860  CA  LEU A 466      10.653   2.930  -3.634  1.00  0.590          C  
ATOM   6861  C   LEU A 466       9.446   3.775  -4.048  1.00  0.640          C  
ATOM   6862  O   LEU A 466       9.520   4.975  -4.304  1.00  0.690          O  
ATOM   6863  CB  LEU A 466      11.317   2.203  -4.822  1.00  0.810          C  
ATOM   6864  CG  LEU A 466      12.146   2.995  -5.848  1.00  0.810          C  
ATOM   6865  CD1 LEU A 466      13.338   3.666  -5.197  1.00  0.810          C  
ATOM   6866  CD2 LEU A 466      12.630   2.033  -6.878  1.00  0.810          C  
ATOM   6867  H   LEU A 466       9.777   1.050  -3.104  1.00  0.670          H  
ATOM   6868  HA  LEU A 466      11.369   3.557  -3.111  1.00  0.710          H  
ATOM   6869 1HB  LEU A 466      11.944   1.437  -4.422  1.00  0.980          H  
ATOM   6870 2HB  LEU A 466      10.518   1.708  -5.383  1.00  0.980          H  
ATOM   6871  HG  LEU A 466      11.525   3.766  -6.300  1.00  0.980          H  
ATOM   6872 1HD1 LEU A 466      13.908   4.221  -5.948  1.00  0.980          H  
ATOM   6873 2HD1 LEU A 466      12.994   4.332  -4.452  1.00  0.980          H  
ATOM   6874 3HD1 LEU A 466      13.976   2.920  -4.746  1.00  0.980          H  
ATOM   6875 1HD2 LEU A 466      13.213   2.560  -7.614  1.00  0.980          H  
ATOM   6876 2HD2 LEU A 466      13.248   1.263  -6.415  1.00  0.980          H  
ATOM   6877 3HD2 LEU A 466      11.766   1.575  -7.348  1.00  0.980          H  
ATOM   6878  N   ASP A 467       8.322   3.101  -4.109  1.00  0.820          N  
ATOM   6879  CA  ASP A 467       7.036   3.663  -4.440  1.00  0.920          C  
ATOM   6880  C   ASP A 467       6.409   4.254  -3.160  1.00  1.030          C  
ATOM   6881  O   ASP A 467       7.044   4.333  -2.114  1.00  1.840          O  
ATOM   6882  CB  ASP A 467       6.187   2.559  -5.056  1.00  1.250          C  
ATOM   6883  CG  ASP A 467       5.135   3.049  -5.974  1.00  1.250          C  
ATOM   6884  OD1 ASP A 467       4.666   4.152  -5.771  1.00  1.250          O  
ATOM   6885  OD2 ASP A 467       4.787   2.327  -6.874  1.00  1.250          O  
ATOM   6886  H   ASP A 467       8.360   2.083  -3.927  1.00  0.980          H  
ATOM   6887  HA  ASP A 467       7.174   4.463  -5.167  1.00  1.100          H  
ATOM   6888 1HB  ASP A 467       6.841   1.871  -5.601  1.00  1.500          H  
ATOM   6889 2HB  ASP A 467       5.726   1.977  -4.253  1.00  1.500          H  
ATOM   6890  N   GLY A 468       5.224   4.800  -3.266  1.00  1.010          N  
ATOM   6891  CA  GLY A 468       4.516   5.350  -2.109  1.00  0.940          C  
ATOM   6892  C   GLY A 468       3.406   4.404  -1.635  1.00  0.850          C  
ATOM   6893  O   GLY A 468       2.469   4.834  -0.959  1.00  0.930          O  
ATOM   6894  H   GLY A 468       4.779   4.777  -4.184  1.00  1.210          H  
ATOM   6895 1HA  GLY A 468       5.222   5.521  -1.297  1.00  1.130          H  
ATOM   6896 2HA  GLY A 468       4.086   6.315  -2.374  1.00  1.130          H  
ATOM   6897  N   ASN A 469       3.479   3.130  -2.036  1.00  0.780          N  
ATOM   6898  CA  ASN A 469       2.400   2.190  -1.774  1.00  0.740          C  
ATOM   6899  C   ASN A 469       2.472   1.315  -0.518  1.00  0.750          C  
ATOM   6900  O   ASN A 469       1.592   0.486  -0.342  1.00  0.830          O  
ATOM   6901  CB  ASN A 469       2.227   1.317  -2.996  1.00  1.050          C  
ATOM   6902  CG  ASN A 469       1.726   2.114  -4.171  1.00  1.050          C  
ATOM   6903  OD1 ASN A 469       0.828   2.959  -4.054  1.00  1.050          O  
ATOM   6904  ND2 ASN A 469       2.320   1.867  -5.295  1.00  1.050          N  
ATOM   6905  H   ASN A 469       4.293   2.827  -2.556  1.00  0.940          H  
ATOM   6906  HA  ASN A 469       1.487   2.778  -1.668  1.00  0.890          H  
ATOM   6907 1HB  ASN A 469       3.184   0.858  -3.258  1.00  1.260          H  
ATOM   6908 2HB  ASN A 469       1.519   0.511  -2.784  1.00  1.260          H  
ATOM   6909 1HD2 ASN A 469       2.082   2.375  -6.147  1.00  1.260          H  
ATOM   6910 2HD2 ASN A 469       3.054   1.177  -5.326  1.00  1.260          H  
ATOM   6911  N   GLY A 470       3.476   1.453   0.349  1.00  0.690          N  
ATOM   6912  CA  GLY A 470       3.520   0.712   1.614  1.00  0.700          C  
ATOM   6913  C   GLY A 470       4.112  -0.693   1.576  1.00  0.660          C  
ATOM   6914  O   GLY A 470       4.289  -1.328   2.625  1.00  0.720          O  
ATOM   6915  H   GLY A 470       4.278   2.076   0.189  1.00  0.830          H  
ATOM   6916 1HA  GLY A 470       4.094   1.307   2.324  1.00  0.840          H  
ATOM   6917 2HA  GLY A 470       2.520   0.656   2.014  1.00  0.840          H  
ATOM   6918  N   TYR A 471       4.451  -1.180   0.400  1.00  0.610          N  
ATOM   6919  CA  TYR A 471       5.000  -2.514   0.273  1.00  0.580          C  
ATOM   6920  C   TYR A 471       6.437  -2.388  -0.239  1.00  0.550          C  
ATOM   6921  O   TYR A 471       6.680  -1.576  -1.120  1.00  0.560          O  
ATOM   6922  CB  TYR A 471       4.133  -3.340  -0.700  1.00  0.820          C  
ATOM   6923  CG  TYR A 471       2.705  -3.662  -0.177  1.00  0.820          C  
ATOM   6924  CD1 TYR A 471       1.709  -2.721  -0.236  1.00  0.820          C  
ATOM   6925  CD2 TYR A 471       2.413  -4.908   0.334  1.00  0.820          C  
ATOM   6926  CE1 TYR A 471       0.447  -3.011   0.230  1.00  0.820          C  
ATOM   6927  CE2 TYR A 471       1.151  -5.217   0.783  1.00  0.820          C  
ATOM   6928  CZ  TYR A 471       0.167  -4.276   0.733  1.00  0.820          C  
ATOM   6929  OH  TYR A 471      -1.103  -4.578   1.179  1.00  0.820          O  
ATOM   6930  H   TYR A 471       4.316  -0.602  -0.417  1.00  0.730          H  
ATOM   6931  HA  TYR A 471       4.954  -2.992   1.239  1.00  0.700          H  
ATOM   6932 1HB  TYR A 471       4.037  -2.802  -1.648  1.00  0.990          H  
ATOM   6933 2HB  TYR A 471       4.635  -4.287  -0.916  1.00  0.990          H  
ATOM   6934  HD1 TYR A 471       1.921  -1.757  -0.646  1.00  0.990          H  
ATOM   6935  HD2 TYR A 471       3.173  -5.643   0.380  1.00  0.990          H  
ATOM   6936  HE1 TYR A 471      -0.337  -2.261   0.186  1.00  0.990          H  
ATOM   6937  HE2 TYR A 471       0.942  -6.208   1.181  1.00  0.990          H  
ATOM   6938  HH  TYR A 471      -1.069  -5.382   1.718  1.00  0.990          H  
ATOM   6939  N   PRO A 472       7.396  -3.174   0.271  1.00  0.530          N  
ATOM   6940  CA  PRO A 472       8.770  -3.237  -0.200  1.00  0.480          C  
ATOM   6941  C   PRO A 472       8.845  -3.624  -1.673  1.00  0.470          C  
ATOM   6942  O   PRO A 472       8.067  -4.451  -2.144  1.00  0.490          O  
ATOM   6943  CB  PRO A 472       9.368  -4.339   0.682  1.00  0.720          C  
ATOM   6944  CG  PRO A 472       8.540  -4.326   1.939  1.00  0.720          C  
ATOM   6945  CD  PRO A 472       7.140  -3.961   1.495  1.00  0.720          C  
ATOM   6946  HA  PRO A 472       9.261  -2.273  -0.028  1.00  0.580          H  
ATOM   6947 1HB  PRO A 472       9.347  -5.308   0.161  1.00  0.860          H  
ATOM   6948 2HB  PRO A 472      10.428  -4.116   0.880  1.00  0.860          H  
ATOM   6949 1HG  PRO A 472       8.587  -5.318   2.415  1.00  0.860          H  
ATOM   6950 2HG  PRO A 472       8.959  -3.611   2.660  1.00  0.860          H  
ATOM   6951 1HD  PRO A 472       6.509  -4.831   1.288  1.00  0.860          H  
ATOM   6952 2HD  PRO A 472       6.728  -3.330   2.301  1.00  0.860          H  
ATOM   6953  N   ASP A 473       9.811  -3.040  -2.373  1.00  0.460          N  
ATOM   6954  CA  ASP A 473      10.080  -3.284  -3.789  1.00  0.470          C  
ATOM   6955  C   ASP A 473      11.405  -4.050  -3.937  1.00  0.450          C  
ATOM   6956  O   ASP A 473      12.252  -3.999  -3.047  1.00  0.460          O  
ATOM   6957  CB  ASP A 473      10.134  -1.944  -4.529  1.00  0.650          C  
ATOM   6958  CG  ASP A 473       8.760  -1.147  -4.520  1.00  0.650          C  
ATOM   6959  OD1 ASP A 473       7.694  -1.727  -4.789  1.00  0.650          O  
ATOM   6960  OD2 ASP A 473       8.813   0.061  -4.209  1.00  0.650          O  
ATOM   6961  H   ASP A 473      10.395  -2.349  -1.898  1.00  0.550          H  
ATOM   6962  HA  ASP A 473       9.279  -3.895  -4.211  1.00  0.560          H  
ATOM   6963 1HB  ASP A 473      10.903  -1.319  -4.070  1.00  0.780          H  
ATOM   6964 2HB  ASP A 473      10.434  -2.122  -5.565  1.00  0.780          H  
ATOM   6965  N   LEU A 474      11.590  -4.792  -5.030  1.00  0.460          N  
ATOM   6966  CA  LEU A 474      12.850  -5.530  -5.220  1.00  0.450          C  
ATOM   6967  C   LEU A 474      13.693  -5.055  -6.416  1.00  0.450          C  
ATOM   6968  O   LEU A 474      13.197  -4.930  -7.539  1.00  0.530          O  
ATOM   6969  CB  LEU A 474      12.531  -7.037  -5.357  1.00  0.630          C  
ATOM   6970  CG  LEU A 474      13.727  -8.032  -5.608  1.00  0.630          C  
ATOM   6971  CD1 LEU A 474      14.651  -8.054  -4.388  1.00  0.630          C  
ATOM   6972  CD2 LEU A 474      13.153  -9.417  -5.883  1.00  0.630          C  
ATOM   6973  H   LEU A 474      10.861  -4.823  -5.749  1.00  0.550          H  
ATOM   6974  HA  LEU A 474      13.455  -5.389  -4.326  1.00  0.540          H  
ATOM   6975 1HB  LEU A 474      12.030  -7.353  -4.445  1.00  0.760          H  
ATOM   6976 2HB  LEU A 474      11.829  -7.158  -6.178  1.00  0.760          H  
ATOM   6977  HG  LEU A 474      14.313  -7.709  -6.474  1.00  0.760          H  
ATOM   6978 1HD1 LEU A 474      15.446  -8.720  -4.532  1.00  0.760          H  
ATOM   6979 2HD1 LEU A 474      15.046  -7.089  -4.231  1.00  0.760          H  
ATOM   6980 3HD1 LEU A 474      14.125  -8.354  -3.531  1.00  0.760          H  
ATOM   6981 1HD2 LEU A 474      13.946 -10.122  -6.067  1.00  0.760          H  
ATOM   6982 2HD2 LEU A 474      12.567  -9.755  -5.038  1.00  0.760          H  
ATOM   6983 3HD2 LEU A 474      12.523  -9.351  -6.753  1.00  0.760          H  
ATOM   6984  N   ILE A 475      14.980  -4.799  -6.177  1.00  0.420          N  
ATOM   6985  CA  ILE A 475      15.876  -4.379  -7.251  1.00  0.430          C  
ATOM   6986  C   ILE A 475      16.863  -5.490  -7.588  1.00  0.450          C  
ATOM   6987  O   ILE A 475      17.657  -5.915  -6.742  1.00  0.450          O  
ATOM   6988  CB  ILE A 475      16.681  -3.121  -6.862  1.00  0.600          C  
ATOM   6989  CG1 ILE A 475      15.708  -1.974  -6.515  1.00  0.600          C  
ATOM   6990  CG2 ILE A 475      17.623  -2.716  -8.066  1.00  0.600          C  
ATOM   6991  CD1 ILE A 475      16.359  -0.784  -5.901  1.00  0.600          C  
ATOM   6992  H   ILE A 475      15.328  -4.894  -5.216  1.00  0.500          H  
ATOM   6993  HA  ILE A 475      15.291  -4.164  -8.144  1.00  0.520          H  
ATOM   6994  HB  ILE A 475      17.282  -3.329  -5.974  1.00  0.720          H  
ATOM   6995 1HG1 ILE A 475      15.207  -1.663  -7.396  1.00  0.720          H  
ATOM   6996 2HG1 ILE A 475      14.967  -2.344  -5.815  1.00  0.720          H  
ATOM   6997 1HG2 ILE A 475      18.205  -1.840  -7.817  1.00  0.720          H  
ATOM   6998 2HG2 ILE A 475      18.308  -3.526  -8.296  1.00  0.720          H  
ATOM   6999 3HG2 ILE A 475      17.022  -2.508  -8.945  1.00  0.720          H  
ATOM   7000 1HD1 ILE A 475      15.607  -0.036  -5.689  1.00  0.720          H  
ATOM   7001 2HD1 ILE A 475      16.860  -1.069  -4.979  1.00  0.720          H  
ATOM   7002 3HD1 ILE A 475      17.060  -0.384  -6.556  1.00  0.720          H  
ATOM   7003  N   VAL A 476      16.826  -5.962  -8.828  1.00  0.500          N  
ATOM   7004  CA  VAL A 476      17.708  -7.054  -9.225  1.00  0.530          C  
ATOM   7005  C   VAL A 476      18.648  -6.677 -10.365  1.00  0.550          C  
ATOM   7006  O   VAL A 476      18.239  -6.122 -11.385  1.00  0.580          O  
ATOM   7007  CB  VAL A 476      16.868  -8.313  -9.554  1.00  0.730          C  
ATOM   7008  CG1 VAL A 476      15.854  -8.037 -10.559  1.00  0.730          C  
ATOM   7009  CG2 VAL A 476      17.770  -9.414 -10.044  1.00  0.730          C  
ATOM   7010  H   VAL A 476      16.162  -5.552  -9.492  1.00  0.600          H  
ATOM   7011  HA  VAL A 476      18.333  -7.311  -8.371  1.00  0.640          H  
ATOM   7012  HB  VAL A 476      16.349  -8.622  -8.663  1.00  0.880          H  
ATOM   7013 1HG1 VAL A 476      15.293  -8.944 -10.720  1.00  0.880          H  
ATOM   7014 2HG1 VAL A 476      15.188  -7.256 -10.208  1.00  0.880          H  
ATOM   7015 3HG1 VAL A 476      16.324  -7.726 -11.481  1.00  0.880          H  
ATOM   7016 1HG2 VAL A 476      17.189 -10.302 -10.252  1.00  0.880          H  
ATOM   7017 2HG2 VAL A 476      18.278  -9.116 -10.960  1.00  0.880          H  
ATOM   7018 3HG2 VAL A 476      18.502  -9.614  -9.276  1.00  0.880          H  
ATOM   7019  N   GLY A 477      19.923  -6.982 -10.176  1.00  0.540          N  
ATOM   7020  CA  GLY A 477      20.946  -6.700 -11.174  1.00  0.560          C  
ATOM   7021  C   GLY A 477      21.092  -7.831 -12.193  1.00  0.630          C  
ATOM   7022  O   GLY A 477      20.830  -9.008 -11.895  1.00  0.660          O  
ATOM   7023  H   GLY A 477      20.163  -7.444  -9.299  1.00  0.650          H  
ATOM   7024 1HA  GLY A 477      20.706  -5.772 -11.692  1.00  0.670          H  
ATOM   7025 2HA  GLY A 477      21.896  -6.533 -10.678  1.00  0.670          H  
ATOM   7026  N   SER A 478      21.560  -7.460 -13.387  1.00  0.690          N  
ATOM   7027  CA  SER A 478      21.825  -8.340 -14.527  1.00  0.800          C  
ATOM   7028  C   SER A 478      23.066  -7.849 -15.284  1.00  0.990          C  
ATOM   7029  O   SER A 478      22.993  -7.466 -16.464  1.00  1.720          O  
ATOM   7030  CB  SER A 478      20.639  -8.407 -15.460  1.00  1.080          C  
ATOM   7031  OG  SER A 478      20.254  -7.143 -15.879  1.00  1.080          O  
ATOM   7032  H   SER A 478      21.714  -6.464 -13.573  1.00  0.830          H  
ATOM   7033  HA  SER A 478      22.032  -9.348 -14.158  1.00  0.960          H  
ATOM   7034 1HB  SER A 478      20.912  -8.998 -16.321  1.00  1.290          H  
ATOM   7035 2HB  SER A 478      19.815  -8.906 -14.972  1.00  1.290          H  
ATOM   7036  HG  SER A 478      19.667  -7.295 -16.617  1.00  1.290          H  
ATOM   7037  N   PHE A 479      24.198  -7.783 -14.595  1.00  0.740          N  
ATOM   7038  CA  PHE A 479      25.400  -7.195 -15.170  1.00  0.850          C  
ATOM   7039  C   PHE A 479      25.871  -7.782 -16.501  1.00  0.880          C  
ATOM   7040  O   PHE A 479      26.521  -7.084 -17.273  1.00  0.920          O  
ATOM   7041  CB  PHE A 479      26.530  -7.163 -14.149  1.00  1.150          C  
ATOM   7042  CG  PHE A 479      27.236  -8.424 -13.780  1.00  1.150          C  
ATOM   7043  CD1 PHE A 479      28.329  -8.853 -14.492  1.00  1.150          C  
ATOM   7044  CD2 PHE A 479      26.853  -9.152 -12.674  1.00  1.150          C  
ATOM   7045  CE1 PHE A 479      29.017  -9.975 -14.134  1.00  1.150          C  
ATOM   7046  CE2 PHE A 479      27.547 -10.287 -12.311  1.00  1.150          C  
ATOM   7047  CZ  PHE A 479      28.625 -10.696 -13.044  1.00  1.150          C  
ATOM   7048  H   PHE A 479      24.210  -8.121 -13.643  1.00  0.890          H  
ATOM   7049  HA  PHE A 479      25.167  -6.161 -15.372  1.00  1.020          H  
ATOM   7050 1HB  PHE A 479      27.258  -6.455 -14.465  1.00  1.380          H  
ATOM   7051 2HB  PHE A 479      26.112  -6.785 -13.263  1.00  1.380          H  
ATOM   7052  HD1 PHE A 479      28.649  -8.296 -15.337  1.00  1.380          H  
ATOM   7053  HD2 PHE A 479      26.002  -8.818 -12.076  1.00  1.380          H  
ATOM   7054  HE1 PHE A 479      29.880 -10.294 -14.719  1.00  1.380          H  
ATOM   7055  HE2 PHE A 479      27.249 -10.858 -11.439  1.00  1.380          H  
ATOM   7056  HZ  PHE A 479      29.171 -11.593 -12.757  1.00  1.380          H  
ATOM   7057  N   GLY A 480      25.499  -9.007 -16.852  1.00  0.890          N  
ATOM   7058  CA  GLY A 480      25.949  -9.598 -18.109  1.00  0.960          C  
ATOM   7059  C   GLY A 480      25.420  -8.870 -19.345  1.00  0.990          C  
ATOM   7060  O   GLY A 480      25.911  -9.073 -20.457  1.00  1.040          O  
ATOM   7061  H   GLY A 480      24.886  -9.583 -16.270  1.00  1.070          H  
ATOM   7062 1HA  GLY A 480      27.037  -9.621 -18.132  1.00  1.150          H  
ATOM   7063 2HA  GLY A 480      25.615 -10.620 -18.139  1.00  1.150          H  
ATOM   7064  N   VAL A 481      24.385  -8.049 -19.168  1.00  0.950          N  
ATOM   7065  CA  VAL A 481      23.831  -7.289 -20.277  1.00  0.990          C  
ATOM   7066  C   VAL A 481      23.825  -5.806 -19.945  1.00  0.960          C  
ATOM   7067  O   VAL A 481      23.141  -5.030 -20.623  1.00  0.980          O  
ATOM   7068  CB  VAL A 481      22.399  -7.730 -20.624  1.00  1.370          C  
ATOM   7069  CG1 VAL A 481      22.398  -9.193 -21.067  1.00  1.370          C  
ATOM   7070  CG2 VAL A 481      21.490  -7.491 -19.443  1.00  1.370          C  
ATOM   7071  H   VAL A 481      24.002  -7.929 -18.224  1.00  1.140          H  
ATOM   7072  HA  VAL A 481      24.459  -7.440 -21.154  1.00  1.190          H  
ATOM   7073  HB  VAL A 481      22.044  -7.147 -21.466  1.00  1.640          H  
ATOM   7074 1HG1 VAL A 481      21.396  -9.509 -21.334  1.00  1.640          H  
ATOM   7075 2HG1 VAL A 481      23.054  -9.319 -21.927  1.00  1.640          H  
ATOM   7076 3HG1 VAL A 481      22.753  -9.815 -20.253  1.00  1.640          H  
ATOM   7077 1HG2 VAL A 481      20.491  -7.789 -19.703  1.00  1.640          H  
ATOM   7078 2HG2 VAL A 481      21.829  -8.077 -18.596  1.00  1.640          H  
ATOM   7079 3HG2 VAL A 481      21.493  -6.451 -19.174  1.00  1.640          H  
ATOM   7080  N   ASP A 482      24.555  -5.425 -18.890  1.00  0.920          N  
ATOM   7081  CA  ASP A 482      24.601  -4.057 -18.388  1.00  0.880          C  
ATOM   7082  C   ASP A 482      23.246  -3.469 -17.989  1.00  0.860          C  
ATOM   7083  O   ASP A 482      22.958  -2.304 -18.295  1.00  0.870          O  
ATOM   7084  CB  ASP A 482      25.263  -3.169 -19.440  1.00  1.250          C  
ATOM   7085  CG  ASP A 482      26.695  -3.553 -19.605  1.00  1.250          C  
ATOM   7086  OD1 ASP A 482      27.433  -3.361 -18.639  1.00  1.250          O  
ATOM   7087  OD2 ASP A 482      27.075  -4.098 -20.650  1.00  1.250          O  
ATOM   7088  H   ASP A 482      25.141  -6.118 -18.420  1.00  1.100          H  
ATOM   7089  HA  ASP A 482      25.233  -4.066 -17.503  1.00  1.060          H  
ATOM   7090 1HB  ASP A 482      24.752  -3.235 -20.396  1.00  1.500          H  
ATOM   7091 2HB  ASP A 482      25.224  -2.122 -19.133  1.00  1.500          H  
ATOM   7092  N   LYS A 483      22.405  -4.248 -17.299  1.00  0.830          N  
ATOM   7093  CA  LYS A 483      21.099  -3.737 -16.882  1.00  0.800          C  
ATOM   7094  C   LYS A 483      20.730  -4.038 -15.427  1.00  0.750          C  
ATOM   7095  O   LYS A 483      21.372  -4.841 -14.734  1.00  0.740          O  
ATOM   7096  CB  LYS A 483      19.993  -4.226 -17.826  1.00  1.130          C  
ATOM   7097  CG  LYS A 483      20.152  -3.712 -19.261  1.00  1.130          C  
ATOM   7098  CD  LYS A 483      19.062  -4.167 -20.153  1.00  1.130          C  
ATOM   7099  CE  LYS A 483      19.146  -3.578 -21.557  1.00  1.130          C  
ATOM   7100  NZ  LYS A 483      20.346  -4.050 -22.322  1.00  1.130          N  
ATOM   7101  H   LYS A 483      22.684  -5.202 -17.037  1.00  1.000          H  
ATOM   7102  HA  LYS A 483      21.121  -2.654 -16.972  1.00  0.960          H  
ATOM   7103 1HB  LYS A 483      19.975  -5.308 -17.840  1.00  1.360          H  
ATOM   7104 2HB  LYS A 483      19.022  -3.888 -17.458  1.00  1.360          H  
ATOM   7105 1HG  LYS A 483      20.172  -2.633 -19.243  1.00  1.360          H  
ATOM   7106 2HG  LYS A 483      21.084  -4.058 -19.661  1.00  1.360          H  
ATOM   7107 1HD  LYS A 483      19.089  -5.247 -20.220  1.00  1.360          H  
ATOM   7108 2HD  LYS A 483      18.130  -3.852 -19.716  1.00  1.360          H  
ATOM   7109 1HE  LYS A 483      18.248  -3.863 -22.103  1.00  1.360          H  
ATOM   7110 2HE  LYS A 483      19.184  -2.496 -21.480  1.00  1.360          H  
ATOM   7111 1HZ  LYS A 483      20.347  -3.631 -23.240  1.00  1.360          H  
ATOM   7112 2HZ  LYS A 483      21.195  -3.775 -21.826  1.00  1.360          H  
ATOM   7113 3HZ  LYS A 483      20.322  -5.054 -22.417  1.00  1.360          H  
ATOM   7114  N   ALA A 484      19.675  -3.354 -14.976  1.00  0.730          N  
ATOM   7115  CA  ALA A 484      19.081  -3.592 -13.659  1.00  0.670          C  
ATOM   7116  C   ALA A 484      17.559  -3.472 -13.795  1.00  0.670          C  
ATOM   7117  O   ALA A 484      17.049  -2.644 -14.550  1.00  0.700          O  
ATOM   7118  CB  ALA A 484      19.648  -2.627 -12.617  1.00  0.960          C  
ATOM   7119  H   ALA A 484      19.260  -2.668 -15.615  1.00  0.880          H  
ATOM   7120  HA  ALA A 484      19.305  -4.615 -13.354  1.00  0.800          H  
ATOM   7121 1HB  ALA A 484      19.194  -2.838 -11.645  1.00  1.150          H  
ATOM   7122 2HB  ALA A 484      20.728  -2.764 -12.551  1.00  1.150          H  
ATOM   7123 3HB  ALA A 484      19.436  -1.614 -12.897  1.00  1.150          H  
ATOM   7124  N   VAL A 485      16.832  -4.307 -13.059  1.00  0.650          N  
ATOM   7125  CA  VAL A 485      15.371  -4.347 -13.151  1.00  0.660          C  
ATOM   7126  C   VAL A 485      14.687  -4.134 -11.792  1.00  0.580          C  
ATOM   7127  O   VAL A 485      15.071  -4.736 -10.786  1.00  0.530          O  
ATOM   7128  CB  VAL A 485      14.944  -5.709 -13.757  1.00  0.920          C  
ATOM   7129  CG1 VAL A 485      13.437  -5.780 -13.935  1.00  0.920          C  
ATOM   7130  CG2 VAL A 485      15.647  -5.923 -15.061  1.00  0.920          C  
ATOM   7131  H   VAL A 485      17.330  -4.956 -12.446  1.00  0.780          H  
ATOM   7132  HA  VAL A 485      15.051  -3.556 -13.824  1.00  0.790          H  
ATOM   7133  HB  VAL A 485      15.216  -6.496 -13.073  1.00  1.100          H  
ATOM   7134 1HG1 VAL A 485      13.161  -6.749 -14.346  1.00  1.100          H  
ATOM   7135 2HG1 VAL A 485      12.939  -5.642 -12.983  1.00  1.100          H  
ATOM   7136 3HG1 VAL A 485      13.125  -4.991 -14.625  1.00  1.100          H  
ATOM   7137 1HG2 VAL A 485      15.359  -6.882 -15.478  1.00  1.100          H  
ATOM   7138 2HG2 VAL A 485      15.363  -5.129 -15.721  1.00  1.100          H  
ATOM   7139 3HG2 VAL A 485      16.723  -5.911 -14.919  1.00  1.100          H  
ATOM   7140  N   VAL A 486      13.677  -3.263 -11.749  1.00  0.580          N  
ATOM   7141  CA  VAL A 486      13.006  -3.012 -10.480  1.00  0.530          C  
ATOM   7142  C   VAL A 486      11.559  -3.519 -10.481  1.00  0.560          C  
ATOM   7143  O   VAL A 486      10.706  -3.059 -11.254  1.00  0.610          O  
ATOM   7144  CB  VAL A 486      13.005  -1.507 -10.165  1.00  0.760          C  
ATOM   7145  CG1 VAL A 486      12.338  -1.275  -8.802  1.00  0.760          C  
ATOM   7146  CG2 VAL A 486      14.437  -0.938 -10.252  1.00  0.760          C  
ATOM   7147  H   VAL A 486      13.391  -2.797 -12.613  1.00  0.700          H  
ATOM   7148  HA  VAL A 486      13.544  -3.531  -9.689  1.00  0.640          H  
ATOM   7149  HB  VAL A 486      12.396  -1.007 -10.881  1.00  0.910          H  
ATOM   7150 1HG1 VAL A 486      12.317  -0.227  -8.600  1.00  0.910          H  
ATOM   7151 2HG1 VAL A 486      11.317  -1.657  -8.801  1.00  0.910          H  
ATOM   7152 3HG1 VAL A 486      12.907  -1.781  -8.025  1.00  0.910          H  
ATOM   7153 1HG2 VAL A 486      14.421   0.125 -10.045  1.00  0.910          H  
ATOM   7154 2HG2 VAL A 486      15.063  -1.432  -9.547  1.00  0.910          H  
ATOM   7155 3HG2 VAL A 486      14.837  -1.099 -11.255  1.00  0.910          H  
ATOM   7156  N   TYR A 487      11.282  -4.442  -9.565  1.00  0.540          N  
ATOM   7157  CA  TYR A 487       9.985  -5.088  -9.423  1.00  0.560          C  
ATOM   7158  C   TYR A 487       9.194  -4.473  -8.280  1.00  0.560          C  
ATOM   7159  O   TYR A 487       9.566  -4.581  -7.107  1.00  0.560          O  
ATOM   7160  CB  TYR A 487      10.175  -6.585  -9.174  1.00  0.780          C  
ATOM   7161  CG  TYR A 487      10.724  -7.352 -10.349  1.00  0.780          C  
ATOM   7162  CD1 TYR A 487      12.085  -7.382 -10.605  1.00  0.780          C  
ATOM   7163  CD2 TYR A 487       9.864  -8.049 -11.168  1.00  0.780          C  
ATOM   7164  CE1 TYR A 487      12.552  -8.097 -11.687  1.00  0.780          C  
ATOM   7165  CE2 TYR A 487      10.367  -8.764 -12.244  1.00  0.780          C  
ATOM   7166  CZ  TYR A 487      11.691  -8.779 -12.494  1.00  0.780          C  
ATOM   7167  OH  TYR A 487      12.182  -9.483 -13.561  1.00  0.780          O  
ATOM   7168  H   TYR A 487      12.034  -4.716  -8.930  1.00  0.650          H  
ATOM   7169  HA  TYR A 487       9.415  -4.947 -10.343  1.00  0.670          H  
ATOM   7170 1HB  TYR A 487      10.847  -6.729  -8.330  1.00  0.930          H  
ATOM   7171 2HB  TYR A 487       9.226  -7.009  -8.912  1.00  0.930          H  
ATOM   7172  HD1 TYR A 487      12.783  -6.836  -9.965  1.00  0.930          H  
ATOM   7173  HD2 TYR A 487       8.794  -8.036 -10.964  1.00  0.930          H  
ATOM   7174  HE1 TYR A 487      13.598  -8.121 -11.912  1.00  0.930          H  
ATOM   7175  HE2 TYR A 487       9.709  -9.319 -12.898  1.00  0.930          H  
ATOM   7176  HH  TYR A 487      11.463  -9.940 -14.014  1.00  0.930          H  
ATOM   7177  N   ARG A 488       8.102  -3.811  -8.615  1.00  0.600          N  
ATOM   7178  CA  ARG A 488       7.298  -3.139  -7.602  1.00  0.630          C  
ATOM   7179  C   ARG A 488       6.336  -4.115  -6.934  1.00  0.660          C  
ATOM   7180  O   ARG A 488       5.868  -5.056  -7.573  1.00  0.720          O  
ATOM   7181  CB  ARG A 488       6.576  -1.958  -8.240  1.00  0.870          C  
ATOM   7182  CG  ARG A 488       5.616  -2.350  -9.336  1.00  0.870          C  
ATOM   7183  CD  ARG A 488       4.979  -1.198 -10.025  1.00  0.870          C  
ATOM   7184  NE  ARG A 488       4.065  -1.674 -11.094  1.00  0.870          N  
ATOM   7185  CZ  ARG A 488       3.370  -0.911 -11.941  1.00  0.870          C  
ATOM   7186  NH1 ARG A 488       3.405   0.377 -11.898  1.00  0.870          N  
ATOM   7187  NH2 ARG A 488       2.626  -1.479 -12.860  1.00  0.870          N  
ATOM   7188  H   ARG A 488       7.849  -3.757  -9.592  1.00  0.720          H  
ATOM   7189  HA  ARG A 488       7.970  -2.748  -6.845  1.00  0.760          H  
ATOM   7190 1HB  ARG A 488       6.010  -1.426  -7.472  1.00  1.040          H  
ATOM   7191 2HB  ARG A 488       7.306  -1.262  -8.652  1.00  1.040          H  
ATOM   7192 1HG  ARG A 488       6.161  -2.889 -10.100  1.00  1.040          H  
ATOM   7193 2HG  ARG A 488       4.845  -2.993  -8.929  1.00  1.040          H  
ATOM   7194 1HD  ARG A 488       4.409  -0.601  -9.312  1.00  1.040          H  
ATOM   7195 2HD  ARG A 488       5.750  -0.582 -10.484  1.00  1.040          H  
ATOM   7196  HE  ARG A 488       3.938  -2.688 -11.226  1.00  1.040          H  
ATOM   7197 1HH1 ARG A 488       3.936   0.874 -11.200  1.00  1.040          H  
ATOM   7198 2HH1 ARG A 488       2.852   0.876 -12.601  1.00  1.040          H  
ATOM   7199 1HH2 ARG A 488       2.592  -2.514 -12.904  1.00  1.040          H  
ATOM   7200 2HH2 ARG A 488       2.112  -0.866 -13.516  1.00  1.040          H  
ATOM   7201  N   GLY A 489       6.046  -3.907  -5.655  1.00  0.660          N  
ATOM   7202  CA  GLY A 489       5.094  -4.790  -4.969  1.00  0.710          C  
ATOM   7203  C   GLY A 489       3.638  -4.360  -5.171  1.00  0.760          C  
ATOM   7204  O   GLY A 489       3.323  -3.173  -5.118  1.00  0.920          O  
ATOM   7205  H   GLY A 489       6.506  -3.114  -5.172  1.00  0.790          H  
ATOM   7206 1HA  GLY A 489       5.225  -5.810  -5.321  1.00  0.850          H  
ATOM   7207 2HA  GLY A 489       5.326  -4.799  -3.902  1.00  0.850          H  
ATOM   7208  N   ARG A 490       2.739  -5.337  -5.327  1.00  0.680          N  
ATOM   7209  CA  ARG A 490       1.309  -5.092  -5.470  1.00  0.690          C  
ATOM   7210  C   ARG A 490       0.611  -5.066  -4.111  1.00  0.690          C  
ATOM   7211  O   ARG A 490       1.012  -5.804  -3.206  1.00  0.670          O  
ATOM   7212  CB  ARG A 490       0.667  -6.156  -6.359  1.00  0.960          C  
ATOM   7213  CG  ARG A 490       1.114  -6.106  -7.805  1.00  0.960          C  
ATOM   7214  CD  ARG A 490       0.623  -7.231  -8.626  1.00  0.960          C  
ATOM   7215  NE  ARG A 490      -0.839  -7.225  -8.769  1.00  0.960          N  
ATOM   7216  CZ  ARG A 490      -1.535  -8.056  -9.574  1.00  0.960          C  
ATOM   7217  NH1 ARG A 490      -0.881  -8.920 -10.333  1.00  0.960          N  
ATOM   7218  NH2 ARG A 490      -2.866  -8.023  -9.622  1.00  0.960          N  
ATOM   7219  H   ARG A 490       3.078  -6.294  -5.388  1.00  0.820          H  
ATOM   7220  HA  ARG A 490       1.201  -4.155  -5.978  1.00  0.830          H  
ATOM   7221 1HB  ARG A 490       0.886  -7.144  -5.993  1.00  1.150          H  
ATOM   7222 2HB  ARG A 490      -0.418  -6.037  -6.337  1.00  1.150          H  
ATOM   7223 1HG  ARG A 490       0.712  -5.208  -8.247  1.00  1.150          H  
ATOM   7224 2HG  ARG A 490       2.207  -6.087  -7.852  1.00  1.150          H  
ATOM   7225 1HD  ARG A 490       1.069  -7.153  -9.618  1.00  1.150          H  
ATOM   7226 2HD  ARG A 490       0.923  -8.173  -8.158  1.00  1.150          H  
ATOM   7227  HE  ARG A 490      -1.362  -6.524  -8.235  1.00  1.150          H  
ATOM   7228 1HH1 ARG A 490       0.124  -8.963 -10.306  1.00  1.150          H  
ATOM   7229 2HH1 ARG A 490      -1.390  -9.546 -10.947  1.00  1.150          H  
ATOM   7230 1HH2 ARG A 490      -3.421  -7.388  -9.019  1.00  1.150          H  
ATOM   7231 2HH2 ARG A 490      -3.358  -8.656 -10.229  1.00  1.150          H  
ATOM   7232  N   PRO A 491      -0.416  -4.211  -3.918  1.00  0.710          N  
ATOM   7233  CA  PRO A 491      -1.258  -4.158  -2.740  1.00  0.710          C  
ATOM   7234  C   PRO A 491      -1.950  -5.482  -2.563  1.00  0.690          C  
ATOM   7235  O   PRO A 491      -2.234  -6.137  -3.561  1.00  0.690          O  
ATOM   7236  CB  PRO A 491      -2.256  -3.054  -3.078  1.00  1.060          C  
ATOM   7237  CG  PRO A 491      -1.567  -2.196  -4.091  1.00  1.060          C  
ATOM   7238  CD  PRO A 491      -0.704  -3.139  -4.892  1.00  1.060          C  
ATOM   7239  HA  PRO A 491      -0.655  -3.912  -1.884  1.00  0.850          H  
ATOM   7240 1HB  PRO A 491      -3.188  -3.489  -3.439  1.00  1.280          H  
ATOM   7241 2HB  PRO A 491      -2.493  -2.481  -2.156  1.00  1.280          H  
ATOM   7242 1HG  PRO A 491      -2.318  -1.673  -4.710  1.00  1.280          H  
ATOM   7243 2HG  PRO A 491      -0.987  -1.409  -3.573  1.00  1.280          H  
ATOM   7244 1HD  PRO A 491      -1.212  -3.523  -5.794  1.00  1.280          H  
ATOM   7245 2HD  PRO A 491       0.186  -2.569  -5.113  1.00  1.280          H  
ATOM   7246  N   ILE A 492      -2.217  -5.895  -1.328  1.00  0.680          N  
ATOM   7247  CA  ILE A 492      -2.886  -7.177  -1.147  1.00  0.670          C  
ATOM   7248  C   ILE A 492      -4.239  -7.021  -0.487  1.00  0.650          C  
ATOM   7249  O   ILE A 492      -4.360  -6.442   0.594  1.00  0.660          O  
ATOM   7250  CB  ILE A 492      -2.039  -8.146  -0.335  1.00  0.940          C  
ATOM   7251  CG1 ILE A 492      -0.708  -8.341  -1.036  1.00  0.940          C  
ATOM   7252  CG2 ILE A 492      -2.796  -9.506  -0.255  1.00  0.940          C  
ATOM   7253  CD1 ILE A 492       0.289  -9.024  -0.201  1.00  0.940          C  
ATOM   7254  H   ILE A 492      -1.963  -5.323  -0.520  1.00  0.820          H  
ATOM   7255  HA  ILE A 492      -3.046  -7.625  -2.122  1.00  0.800          H  
ATOM   7256  HB  ILE A 492      -1.852  -7.753   0.661  1.00  1.130          H  
ATOM   7257 1HG1 ILE A 492      -0.857  -8.914  -1.947  1.00  1.130          H  
ATOM   7258 2HG1 ILE A 492      -0.287  -7.374  -1.302  1.00  1.130          H  
ATOM   7259 1HG2 ILE A 492      -2.217 -10.225   0.294  1.00  1.130          H  
ATOM   7260 2HG2 ILE A 492      -3.753  -9.385   0.249  1.00  1.130          H  
ATOM   7261 3HG2 ILE A 492      -2.968  -9.876  -1.268  1.00  1.130          H  
ATOM   7262 1HD1 ILE A 492       1.218  -9.115  -0.758  1.00  1.130          H  
ATOM   7263 2HD1 ILE A 492       0.455  -8.436   0.687  1.00  1.130          H  
ATOM   7264 3HD1 ILE A 492      -0.031 -10.014   0.087  1.00  1.130          H  
ATOM   7265  N   VAL A 493      -5.244  -7.567  -1.144  1.00  0.640          N  
ATOM   7266  CA  VAL A 493      -6.617  -7.522  -0.706  1.00  0.630          C  
ATOM   7267  C   VAL A 493      -7.066  -8.848  -0.095  1.00  0.590          C  
ATOM   7268  O   VAL A 493      -6.924  -9.926  -0.688  1.00  0.600          O  
ATOM   7269  CB  VAL A 493      -7.525  -7.186  -1.920  1.00  0.890          C  
ATOM   7270  CG1 VAL A 493      -9.017  -7.154  -1.520  1.00  0.890          C  
ATOM   7271  CG2 VAL A 493      -7.101  -5.862  -2.526  1.00  0.890          C  
ATOM   7272  H   VAL A 493      -5.026  -8.030  -2.020  1.00  0.770          H  
ATOM   7273  HA  VAL A 493      -6.720  -6.740   0.048  1.00  0.760          H  
ATOM   7274  HB  VAL A 493      -7.397  -7.951  -2.661  1.00  1.060          H  
ATOM   7275 1HG1 VAL A 493      -9.610  -6.929  -2.399  1.00  1.060          H  
ATOM   7276 2HG1 VAL A 493      -9.323  -8.122  -1.119  1.00  1.060          H  
ATOM   7277 3HG1 VAL A 493      -9.179  -6.383  -0.762  1.00  1.060          H  
ATOM   7278 1HG2 VAL A 493      -7.718  -5.645  -3.399  1.00  1.060          H  
ATOM   7279 2HG2 VAL A 493      -7.225  -5.081  -1.787  1.00  1.060          H  
ATOM   7280 3HG2 VAL A 493      -6.056  -5.923  -2.827  1.00  1.060          H  
ATOM   7281  N   SER A 494      -7.572  -8.771   1.115  1.00  0.580          N  
ATOM   7282  CA  SER A 494      -8.094  -9.926   1.804  1.00  0.570          C  
ATOM   7283  C   SER A 494      -9.572  -9.916   1.522  1.00  0.500          C  
ATOM   7284  O   SER A 494     -10.179  -8.845   1.434  1.00  0.470          O  
ATOM   7285  CB  SER A 494      -7.842  -9.839   3.297  1.00  0.800          C  
ATOM   7286  OG  SER A 494      -6.474  -9.874   3.590  1.00  0.800          O  
ATOM   7287  H   SER A 494      -7.635  -7.857   1.560  1.00  0.700          H  
ATOM   7288  HA  SER A 494      -7.652 -10.836   1.401  1.00  0.680          H  
ATOM   7289 1HB  SER A 494      -8.273  -8.909   3.678  1.00  0.960          H  
ATOM   7290 2HB  SER A 494      -8.347 -10.662   3.799  1.00  0.960          H  
ATOM   7291  HG  SER A 494      -6.410  -9.779   4.543  1.00  0.960          H  
ATOM   7292  N   ALA A 495     -10.189 -11.075   1.420  1.00  0.510          N  
ATOM   7293  CA  ALA A 495     -11.619 -11.051   1.213  1.00  0.480          C  
ATOM   7294  C   ALA A 495     -12.258 -12.312   1.714  1.00  0.490          C  
ATOM   7295  O   ALA A 495     -11.648 -13.385   1.714  1.00  0.630          O  
ATOM   7296  CB  ALA A 495     -11.936 -10.853  -0.265  1.00  0.680          C  
ATOM   7297  H   ALA A 495      -9.687 -11.949   1.489  1.00  0.610          H  
ATOM   7298  HA  ALA A 495     -12.031 -10.233   1.788  1.00  0.580          H  
ATOM   7299 1HB  ALA A 495     -13.020 -10.814  -0.391  1.00  0.820          H  
ATOM   7300 2HB  ALA A 495     -11.495  -9.924  -0.615  1.00  0.820          H  
ATOM   7301 3HB  ALA A 495     -11.531 -11.682  -0.836  1.00  0.820          H  
ATOM   7302  N   SER A 496     -13.517 -12.184   2.067  1.00  0.480          N  
ATOM   7303  CA  SER A 496     -14.317 -13.309   2.471  1.00  0.500          C  
ATOM   7304  C   SER A 496     -15.706 -13.149   1.910  1.00  0.460          C  
ATOM   7305  O   SER A 496     -16.167 -12.046   1.590  1.00  0.500          O  
ATOM   7306  CB  SER A 496     -14.362 -13.432   3.982  1.00  0.690          C  
ATOM   7307  OG  SER A 496     -15.005 -12.333   4.567  1.00  0.690          O  
ATOM   7308  H   SER A 496     -13.929 -11.248   2.079  1.00  0.580          H  
ATOM   7309  HA  SER A 496     -13.884 -14.220   2.057  1.00  0.600          H  
ATOM   7310 1HB  SER A 496     -14.883 -14.349   4.255  1.00  0.830          H  
ATOM   7311 2HB  SER A 496     -13.345 -13.507   4.366  1.00  0.830          H  
ATOM   7312  HG  SER A 496     -14.979 -12.488   5.514  1.00  0.830          H  
ATOM   7313  N   ALA A 497     -16.391 -14.260   1.781  1.00  0.400          N  
ATOM   7314  CA  ALA A 497     -17.720 -14.235   1.225  1.00  0.380          C  
ATOM   7315  C   ALA A 497     -18.522 -15.368   1.801  1.00  0.350          C  
ATOM   7316  O   ALA A 497     -17.970 -16.310   2.379  1.00  0.350          O  
ATOM   7317  CB  ALA A 497     -17.658 -14.295  -0.290  1.00  0.540          C  
ATOM   7318  H   ALA A 497     -15.985 -15.141   2.066  1.00  0.480          H  
ATOM   7319  HA  ALA A 497     -18.208 -13.306   1.521  1.00  0.460          H  
ATOM   7320 1HB  ALA A 497     -18.668 -14.265  -0.687  1.00  0.650          H  
ATOM   7321 2HB  ALA A 497     -17.099 -13.443  -0.664  1.00  0.650          H  
ATOM   7322 3HB  ALA A 497     -17.171 -15.199  -0.602  1.00  0.650          H  
ATOM   7323  N   SER A 498     -19.829 -15.254   1.655  1.00  0.340          N  
ATOM   7324  CA  SER A 498     -20.754 -16.243   2.187  1.00  0.320          C  
ATOM   7325  C   SER A 498     -21.990 -16.421   1.324  1.00  0.290          C  
ATOM   7326  O   SER A 498     -22.465 -15.481   0.679  1.00  0.350          O  
ATOM   7327  CB  SER A 498     -21.169 -15.871   3.589  1.00  0.460          C  
ATOM   7328  OG  SER A 498     -22.089 -16.796   4.079  1.00  0.460          O  
ATOM   7329  H   SER A 498     -20.170 -14.425   1.163  1.00  0.410          H  
ATOM   7330  HA  SER A 498     -20.235 -17.201   2.232  1.00  0.380          H  
ATOM   7331 1HB  SER A 498     -20.290 -15.845   4.235  1.00  0.550          H  
ATOM   7332 2HB  SER A 498     -21.609 -14.873   3.589  1.00  0.550          H  
ATOM   7333  HG  SER A 498     -22.298 -16.515   4.975  1.00  0.550          H  
ATOM   7334  N   LEU A 499     -22.479 -17.662   1.284  1.00  0.260          N  
ATOM   7335  CA  LEU A 499     -23.658 -18.070   0.515  1.00  0.220          C  
ATOM   7336  C   LEU A 499     -24.690 -18.707   1.441  1.00  0.270          C  
ATOM   7337  O   LEU A 499     -24.374 -19.668   2.142  1.00  0.290          O  
ATOM   7338  CB  LEU A 499     -23.213 -19.098  -0.543  1.00  0.320          C  
ATOM   7339  CG  LEU A 499     -24.172 -19.552  -1.673  1.00  0.320          C  
ATOM   7340  CD1 LEU A 499     -23.304 -20.035  -2.780  1.00  0.320          C  
ATOM   7341  CD2 LEU A 499     -25.059 -20.694  -1.267  1.00  0.320          C  
ATOM   7342  H   LEU A 499     -22.022 -18.357   1.860  1.00  0.310          H  
ATOM   7343  HA  LEU A 499     -24.101 -17.196   0.037  1.00  0.260          H  
ATOM   7344 1HB  LEU A 499     -22.359 -18.680  -1.038  1.00  0.390          H  
ATOM   7345 2HB  LEU A 499     -22.895 -20.000  -0.018  1.00  0.390          H  
ATOM   7346  HG  LEU A 499     -24.764 -18.697  -2.013  1.00  0.390          H  
ATOM   7347 1HD1 LEU A 499     -23.887 -20.334  -3.616  1.00  0.390          H  
ATOM   7348 2HD1 LEU A 499     -22.651 -19.278  -3.064  1.00  0.390          H  
ATOM   7349 3HD1 LEU A 499     -22.715 -20.882  -2.430  1.00  0.390          H  
ATOM   7350 1HD2 LEU A 499     -25.672 -21.011  -2.109  1.00  0.390          H  
ATOM   7351 2HD2 LEU A 499     -24.417 -21.494  -0.978  1.00  0.390          H  
ATOM   7352 3HD2 LEU A 499     -25.706 -20.418  -0.446  1.00  0.390          H  
ATOM   7353  N   THR A 500     -25.909 -18.167   1.457  1.00  0.320          N  
ATOM   7354  CA  THR A 500     -26.990 -18.701   2.288  1.00  0.410          C  
ATOM   7355  C   THR A 500     -28.240 -19.063   1.494  1.00  0.400          C  
ATOM   7356  O   THR A 500     -28.787 -18.254   0.743  1.00  0.370          O  
ATOM   7357  CB  THR A 500     -27.396 -17.701   3.405  1.00  0.540          C  
ATOM   7358  OG1 THR A 500     -26.278 -17.468   4.267  1.00  0.540          O  
ATOM   7359  CG2 THR A 500     -28.587 -18.236   4.233  1.00  0.540          C  
ATOM   7360  H   THR A 500     -26.094 -17.357   0.861  1.00  0.380          H  
ATOM   7361  HA  THR A 500     -26.631 -19.613   2.767  1.00  0.490          H  
ATOM   7362  HB  THR A 500     -27.687 -16.752   2.946  1.00  0.650          H  
ATOM   7363  HG1 THR A 500     -25.608 -16.984   3.778  1.00  0.650          H  
ATOM   7364 1HG2 THR A 500     -28.837 -17.510   5.001  1.00  0.650          H  
ATOM   7365 2HG2 THR A 500     -29.462 -18.388   3.601  1.00  0.650          H  
ATOM   7366 3HG2 THR A 500     -28.313 -19.178   4.702  1.00  0.650          H  
ATOM   7367  N   ILE A 501     -28.735 -20.276   1.702  1.00  0.460          N  
ATOM   7368  CA  ILE A 501     -29.967 -20.712   1.054  1.00  0.460          C  
ATOM   7369  C   ILE A 501     -31.007 -20.673   2.148  1.00  0.480          C  
ATOM   7370  O   ILE A 501     -30.846 -21.371   3.143  1.00  0.740          O  
ATOM   7371  CB  ILE A 501     -29.847 -22.157   0.535  1.00  0.640          C  
ATOM   7372  CG1 ILE A 501     -28.667 -22.264  -0.464  1.00  0.640          C  
ATOM   7373  CG2 ILE A 501     -31.188 -22.524  -0.158  1.00  0.640          C  
ATOM   7374  CD1 ILE A 501     -28.225 -23.670  -0.778  1.00  0.640          C  
ATOM   7375  H   ILE A 501     -28.246 -20.903   2.334  1.00  0.550          H  
ATOM   7376  HA  ILE A 501     -30.250 -20.027   0.255  1.00  0.550          H  
ATOM   7377  HB  ILE A 501     -29.655 -22.843   1.363  1.00  0.770          H  
ATOM   7378 1HG1 ILE A 501     -28.962 -21.809  -1.385  1.00  0.770          H  
ATOM   7379 2HG1 ILE A 501     -27.812 -21.730  -0.064  1.00  0.770          H  
ATOM   7380 1HG2 ILE A 501     -31.150 -23.527  -0.538  1.00  0.770          H  
ATOM   7381 2HG2 ILE A 501     -32.013 -22.447   0.552  1.00  0.770          H  
ATOM   7382 3HG2 ILE A 501     -31.365 -21.832  -0.979  1.00  0.770          H  
ATOM   7383 1HD1 ILE A 501     -27.397 -23.648  -1.487  1.00  0.770          H  
ATOM   7384 2HD1 ILE A 501     -27.896 -24.162   0.143  1.00  0.770          H  
ATOM   7385 3HD1 ILE A 501     -29.028 -24.227  -1.202  1.00  0.770          H  
ATOM   7386  N   PHE A 502     -32.051 -19.864   2.019  1.00  0.500          N  
ATOM   7387  CA  PHE A 502     -32.930 -19.803   3.170  1.00  0.630          C  
ATOM   7388  C   PHE A 502     -33.838 -21.034   3.320  1.00  1.010          C  
ATOM   7389  O   PHE A 502     -33.581 -21.856   4.213  1.00  2.050          O  
ATOM   7390  CB  PHE A 502     -33.663 -18.463   3.190  1.00  0.830          C  
ATOM   7391  CG  PHE A 502     -32.767 -17.348   3.569  1.00  0.830          C  
ATOM   7392  CD1 PHE A 502     -32.277 -16.504   2.590  1.00  0.830          C  
ATOM   7393  CD2 PHE A 502     -32.398 -17.132   4.885  1.00  0.830          C  
ATOM   7394  CE1 PHE A 502     -31.453 -15.478   2.903  1.00  0.830          C  
ATOM   7395  CE2 PHE A 502     -31.558 -16.090   5.208  1.00  0.830          C  
ATOM   7396  CZ  PHE A 502     -31.083 -15.261   4.213  1.00  0.830          C  
ATOM   7397  H   PHE A 502     -32.182 -19.281   1.189  1.00  0.600          H  
ATOM   7398  HA  PHE A 502     -32.292 -19.784   4.054  1.00  0.760          H  
ATOM   7399 1HB  PHE A 502     -34.012 -18.219   2.215  1.00  1.000          H  
ATOM   7400 2HB  PHE A 502     -34.508 -18.490   3.877  1.00  1.000          H  
ATOM   7401  HD1 PHE A 502     -32.553 -16.656   1.555  1.00  1.000          H  
ATOM   7402  HD2 PHE A 502     -32.776 -17.793   5.668  1.00  1.000          H  
ATOM   7403  HE1 PHE A 502     -31.094 -14.834   2.111  1.00  1.000          H  
ATOM   7404  HE2 PHE A 502     -31.268 -15.921   6.245  1.00  1.000          H  
ATOM   7405  HZ  PHE A 502     -30.419 -14.437   4.465  1.00  1.000          H  
ATOM   7406  N   PRO A 503     -34.795 -21.331   2.446  1.00  0.710          N  
ATOM   7407  CA  PRO A 503     -35.543 -22.548   2.514  1.00  0.820          C  
ATOM   7408  C   PRO A 503     -34.714 -23.649   1.900  1.00  0.830          C  
ATOM   7409  O   PRO A 503     -34.993 -24.079   0.788  1.00  0.950          O  
ATOM   7410  CB  PRO A 503     -36.792 -22.226   1.716  1.00  1.230          C  
ATOM   7411  CG  PRO A 503     -36.306 -21.257   0.708  1.00  1.230          C  
ATOM   7412  CD  PRO A 503     -35.241 -20.427   1.414  1.00  1.230          C  
ATOM   7413  HA  PRO A 503     -35.783 -22.775   3.563  1.00  0.980          H  
ATOM   7414 1HB  PRO A 503     -37.202 -23.151   1.269  1.00  1.480          H  
ATOM   7415 2HB  PRO A 503     -37.570 -21.819   2.379  1.00  1.480          H  
ATOM   7416 1HG  PRO A 503     -35.893 -21.820  -0.106  1.00  1.480          H  
ATOM   7417 2HG  PRO A 503     -37.150 -20.669   0.317  1.00  1.480          H  
ATOM   7418 1HD  PRO A 503     -34.419 -20.170   0.731  1.00  1.480          H  
ATOM   7419 2HD  PRO A 503     -35.744 -19.557   1.846  1.00  1.480          H  
ATOM   7420  N   ALA A 504     -33.650 -24.061   2.580  1.00  0.790          N  
ATOM   7421  CA  ALA A 504     -32.790 -25.100   2.028  1.00  0.760          C  
ATOM   7422  C   ALA A 504     -33.645 -26.313   1.663  1.00  0.640          C  
ATOM   7423  O   ALA A 504     -33.386 -26.967   0.653  1.00  0.700          O  
ATOM   7424  CB  ALA A 504     -31.679 -25.453   2.989  1.00  1.080          C  
ATOM   7425  H   ALA A 504     -33.452 -23.609   3.476  1.00  0.950          H  
ATOM   7426  HA  ALA A 504     -32.342 -24.728   1.115  1.00  0.910          H  
ATOM   7427 1HB  ALA A 504     -31.037 -26.215   2.538  1.00  1.290          H  
ATOM   7428 2HB  ALA A 504     -31.090 -24.552   3.195  1.00  1.290          H  
ATOM   7429 3HB  ALA A 504     -32.100 -25.833   3.915  1.00  1.290          H  
ATOM   7430  N   MET A 505     -34.643 -26.637   2.500  1.00  0.650          N  
ATOM   7431  CA  MET A 505     -35.566 -27.726   2.199  1.00  0.700          C  
ATOM   7432  C   MET A 505     -36.669 -27.192   1.272  1.00  0.750          C  
ATOM   7433  O   MET A 505     -37.444 -26.311   1.654  1.00  0.940          O  
ATOM   7434  CB  MET A 505     -36.186 -28.291   3.484  1.00  0.960          C  
ATOM   7435  CG  MET A 505     -35.228 -29.043   4.461  1.00  0.960          C  
ATOM   7436  SD  MET A 505     -36.117 -29.692   5.961  1.00  0.960          S  
ATOM   7437  CE  MET A 505     -34.868 -30.594   6.905  1.00  0.960          C  
ATOM   7438  H   MET A 505     -34.785 -26.076   3.326  1.00  0.780          H  
ATOM   7439  HA  MET A 505     -35.033 -28.518   1.669  1.00  0.840          H  
ATOM   7440 1HB  MET A 505     -36.644 -27.478   4.041  1.00  1.150          H  
ATOM   7441 2HB  MET A 505     -36.972 -28.953   3.204  1.00  1.150          H  
ATOM   7442 1HG  MET A 505     -34.769 -29.881   3.935  1.00  1.150          H  
ATOM   7443 2HG  MET A 505     -34.436 -28.369   4.786  1.00  1.150          H  
ATOM   7444 1HE  MET A 505     -35.320 -31.002   7.815  1.00  1.150          H  
ATOM   7445 2HE  MET A 505     -34.476 -31.410   6.306  1.00  1.150          H  
ATOM   7446 3HE  MET A 505     -34.057 -29.923   7.168  1.00  1.150          H  
ATOM   7447  N   PHE A 506     -36.768 -27.756   0.083  1.00  0.700          N  
ATOM   7448  CA  PHE A 506     -37.711 -27.323  -0.932  1.00  0.720          C  
ATOM   7449  C   PHE A 506     -38.950 -28.196  -1.095  1.00  0.750          C  
ATOM   7450  O   PHE A 506     -38.883 -29.427  -1.146  1.00  0.770          O  
ATOM   7451  CB  PHE A 506     -36.965 -27.261  -2.251  1.00  1.000          C  
ATOM   7452  CG  PHE A 506     -37.792 -27.005  -3.395  1.00  1.000          C  
ATOM   7453  CD1 PHE A 506     -38.216 -25.746  -3.692  1.00  1.000          C  
ATOM   7454  CD2 PHE A 506     -38.150 -28.055  -4.211  1.00  1.000          C  
ATOM   7455  CE1 PHE A 506     -38.966 -25.541  -4.786  1.00  1.000          C  
ATOM   7456  CE2 PHE A 506     -38.899 -27.846  -5.305  1.00  1.000          C  
ATOM   7457  CZ  PHE A 506     -39.305 -26.598  -5.596  1.00  1.000          C  
ATOM   7458  H   PHE A 506     -36.089 -28.474  -0.164  1.00  0.840          H  
ATOM   7459  HA  PHE A 506     -38.038 -26.316  -0.671  1.00  0.860          H  
ATOM   7460 1HB  PHE A 506     -36.210 -26.475  -2.192  1.00  1.200          H  
ATOM   7461 2HB  PHE A 506     -36.434 -28.188  -2.414  1.00  1.200          H  
ATOM   7462  HD1 PHE A 506     -37.939 -24.909  -3.051  1.00  1.200          H  
ATOM   7463  HD2 PHE A 506     -37.815 -29.053  -3.966  1.00  1.200          H  
ATOM   7464  HE1 PHE A 506     -39.285 -24.541  -5.025  1.00  1.200          H  
ATOM   7465  HE2 PHE A 506     -39.170 -28.666  -5.958  1.00  1.200          H  
ATOM   7466  HZ  PHE A 506     -39.894 -26.438  -6.490  1.00  1.200          H  
ATOM   7467  N   ASN A 507     -40.109 -27.555  -1.175  1.00  0.780          N  
ATOM   7468  CA  ASN A 507     -41.359 -28.275  -1.357  1.00  0.840          C  
ATOM   7469  C   ASN A 507     -41.941 -27.961  -2.743  1.00  0.870          C  
ATOM   7470  O   ASN A 507     -42.377 -26.834  -2.964  1.00  0.890          O  
ATOM   7471  CB  ASN A 507     -42.354 -27.933  -0.271  1.00  1.150          C  
ATOM   7472  CG  ASN A 507     -43.599 -28.810  -0.333  1.00  1.150          C  
ATOM   7473  OD1 ASN A 507     -44.000 -29.313  -1.405  1.00  1.150          O  
ATOM   7474  ND2 ASN A 507     -44.221 -29.009   0.807  1.00  1.150          N  
ATOM   7475  H   ASN A 507     -40.114 -26.545  -1.102  1.00  0.940          H  
ATOM   7476  HA  ASN A 507     -41.165 -29.336  -1.257  1.00  1.010          H  
ATOM   7477 1HB  ASN A 507     -41.894 -28.028   0.707  1.00  1.380          H  
ATOM   7478 2HB  ASN A 507     -42.653 -26.896  -0.380  1.00  1.380          H  
ATOM   7479 1HD2 ASN A 507     -45.051 -29.571   0.826  1.00  1.380          H  
ATOM   7480 2HD2 ASN A 507     -43.880 -28.581   1.650  1.00  1.380          H  
ATOM   7481  N   PRO A 508     -41.919 -28.892  -3.716  1.00  0.900          N  
ATOM   7482  CA  PRO A 508     -42.384 -28.711  -5.088  1.00  0.910          C  
ATOM   7483  C   PRO A 508     -43.847 -28.296  -5.212  1.00  0.960          C  
ATOM   7484  O   PRO A 508     -44.255 -27.777  -6.249  1.00  0.990          O  
ATOM   7485  CB  PRO A 508     -42.199 -30.108  -5.693  1.00  1.360          C  
ATOM   7486  CG  PRO A 508     -41.128 -30.765  -4.872  1.00  1.360          C  
ATOM   7487  CD  PRO A 508     -41.312 -30.229  -3.473  1.00  1.360          C  
ATOM   7488  HA  PRO A 508     -41.748 -27.976  -5.592  1.00  1.090          H  
ATOM   7489 1HB  PRO A 508     -43.154 -30.667  -5.660  1.00  1.640          H  
ATOM   7490 2HB  PRO A 508     -41.926 -30.026  -6.755  1.00  1.640          H  
ATOM   7491 1HG  PRO A 508     -41.270 -31.862  -4.915  1.00  1.640          H  
ATOM   7492 2HG  PRO A 508     -40.142 -30.572  -5.289  1.00  1.640          H  
ATOM   7493 1HD  PRO A 508     -41.982 -30.878  -2.882  1.00  1.640          H  
ATOM   7494 2HD  PRO A 508     -40.310 -30.145  -3.040  1.00  1.640          H  
ATOM   7495  N   GLU A 509     -44.650 -28.539  -4.173  1.00  1.010          N  
ATOM   7496  CA  GLU A 509     -46.063 -28.194  -4.231  1.00  1.100          C  
ATOM   7497  C   GLU A 509     -46.305 -26.750  -3.811  1.00  1.120          C  
ATOM   7498  O   GLU A 509     -47.370 -26.176  -4.068  1.00  1.240          O  
ATOM   7499  CB  GLU A 509     -46.887 -29.139  -3.353  1.00  1.500          C  
ATOM   7500  CG  GLU A 509     -46.877 -30.595  -3.822  1.00  1.500          C  
ATOM   7501  CD  GLU A 509     -47.710 -31.513  -2.953  1.00  1.500          C  
ATOM   7502  OE1 GLU A 509     -48.263 -31.048  -1.985  1.00  1.500          O  
ATOM   7503  OE2 GLU A 509     -47.792 -32.678  -3.265  1.00  1.500          O  
ATOM   7504  H   GLU A 509     -44.295 -28.952  -3.308  1.00  1.210          H  
ATOM   7505  HA  GLU A 509     -46.402 -28.305  -5.260  1.00  1.320          H  
ATOM   7506 1HB  GLU A 509     -46.507 -29.109  -2.332  1.00  1.800          H  
ATOM   7507 2HB  GLU A 509     -47.922 -28.802  -3.327  1.00  1.800          H  
ATOM   7508 1HG  GLU A 509     -47.253 -30.636  -4.843  1.00  1.800          H  
ATOM   7509 2HG  GLU A 509     -45.845 -30.950  -3.833  1.00  1.800          H  
ATOM   7510  N   GLU A 510     -45.324 -26.139  -3.158  1.00  1.050          N  
ATOM   7511  CA  GLU A 510     -45.489 -24.791  -2.665  1.00  1.180          C  
ATOM   7512  C   GLU A 510     -45.067 -23.789  -3.739  1.00  1.510          C  
ATOM   7513  O   GLU A 510     -44.038 -23.110  -3.652  1.00  1.890          O  
ATOM   7514  CB  GLU A 510     -44.743 -24.596  -1.344  1.00  1.600          C  
ATOM   7515  CG  GLU A 510     -45.318 -25.446  -0.188  1.00  1.600          C  
ATOM   7516  CD  GLU A 510     -44.582 -25.269   1.122  1.00  1.600          C  
ATOM   7517  OE1 GLU A 510     -43.520 -24.704   1.101  1.00  1.600          O  
ATOM   7518  OE2 GLU A 510     -45.080 -25.706   2.132  1.00  1.600          O  
ATOM   7519  H   GLU A 510     -44.412 -26.587  -3.038  1.00  1.260          H  
ATOM   7520  HA  GLU A 510     -46.546 -24.627  -2.460  1.00  1.420          H  
ATOM   7521 1HB  GLU A 510     -43.695 -24.871  -1.476  1.00  1.920          H  
ATOM   7522 2HB  GLU A 510     -44.777 -23.548  -1.051  1.00  1.920          H  
ATOM   7523 1HG  GLU A 510     -46.359 -25.165  -0.042  1.00  1.920          H  
ATOM   7524 2HG  GLU A 510     -45.299 -26.488  -0.482  1.00  1.920          H  
ATOM   7525  N   ARG A 511     -45.925 -23.666  -4.741  1.00  1.440          N  
ATOM   7526  CA  ARG A 511     -45.666 -22.830  -5.902  1.00  1.840          C  
ATOM   7527  C   ARG A 511     -46.063 -21.358  -5.680  1.00  1.420          C  
ATOM   7528  O   ARG A 511     -46.824 -20.781  -6.456  1.00  1.690          O  
ATOM   7529  CB  ARG A 511     -46.440 -23.425  -7.067  1.00  2.420          C  
ATOM   7530  CG  ARG A 511     -45.952 -24.819  -7.489  1.00  2.420          C  
ATOM   7531  CD  ARG A 511     -46.903 -25.525  -8.401  1.00  2.420          C  
ATOM   7532  NE  ARG A 511     -47.039 -24.889  -9.704  1.00  2.420          N  
ATOM   7533  CZ  ARG A 511     -47.957 -25.196 -10.644  1.00  2.420          C  
ATOM   7534  NH1 ARG A 511     -48.854 -26.147 -10.458  1.00  2.420          N  
ATOM   7535  NH2 ARG A 511     -47.920 -24.502 -11.755  1.00  2.420          N  
ATOM   7536  H   ARG A 511     -46.749 -24.272  -4.686  1.00  1.730          H  
ATOM   7537  HA  ARG A 511     -44.637 -22.891  -6.096  1.00  2.210          H  
ATOM   7538 1HB  ARG A 511     -47.491 -23.504  -6.804  1.00  2.900          H  
ATOM   7539 2HB  ARG A 511     -46.366 -22.775  -7.916  1.00  2.900          H  
ATOM   7540 1HG  ARG A 511     -45.008 -24.719  -8.014  1.00  2.900          H  
ATOM   7541 2HG  ARG A 511     -45.801 -25.442  -6.606  1.00  2.900          H  
ATOM   7542 1HD  ARG A 511     -46.548 -26.545  -8.552  1.00  2.900          H  
ATOM   7543 2HD  ARG A 511     -47.882 -25.549  -7.926  1.00  2.900          H  
ATOM   7544  HE  ARG A 511     -46.393 -24.133  -9.963  1.00  2.900          H  
ATOM   7545 1HH1 ARG A 511     -48.868 -26.669  -9.596  1.00  2.900          H  
ATOM   7546 2HH1 ARG A 511     -49.529 -26.354 -11.179  1.00  2.900          H  
ATOM   7547 1HH2 ARG A 511     -47.193 -23.772 -11.808  1.00  2.900          H  
ATOM   7548 2HH2 ARG A 511     -48.573 -24.662 -12.508  1.00  2.900          H  
ATOM   7549  N   SER A 512     -45.502 -20.753  -4.630  1.00  1.030          N  
ATOM   7550  CA  SER A 512     -45.837 -19.403  -4.166  1.00  0.790          C  
ATOM   7551  C   SER A 512     -45.055 -18.224  -4.739  1.00  0.770          C  
ATOM   7552  O   SER A 512     -45.317 -17.080  -4.358  1.00  1.130          O  
ATOM   7553  CB  SER A 512     -45.697 -19.366  -2.656  1.00  1.200          C  
ATOM   7554  OG  SER A 512     -44.356 -19.540  -2.268  1.00  1.200          O  
ATOM   7555  H   SER A 512     -44.820 -21.305  -4.105  1.00  1.240          H  
ATOM   7556  HA  SER A 512     -46.886 -19.238  -4.410  1.00  0.950          H  
ATOM   7557 1HB  SER A 512     -46.067 -18.414  -2.279  1.00  1.440          H  
ATOM   7558 2HB  SER A 512     -46.308 -20.152  -2.217  1.00  1.440          H  
ATOM   7559  HG  SER A 512     -44.352 -19.497  -1.306  1.00  1.440          H  
ATOM   7560  N   CYS A 513     -44.077 -18.455  -5.610  1.00  0.740          N  
ATOM   7561  CA  CYS A 513     -43.241 -17.336  -6.033  1.00  0.810          C  
ATOM   7562  C   CYS A 513     -43.667 -16.657  -7.321  1.00  1.060          C  
ATOM   7563  O   CYS A 513     -43.003 -15.726  -7.769  1.00  1.640          O  
ATOM   7564  CB  CYS A 513     -41.781 -17.755  -6.122  1.00  1.110          C  
ATOM   7565  SG  CYS A 513     -41.435 -19.031  -7.309  1.00  1.110          S  
ATOM   7566  H   CYS A 513     -43.898 -19.389  -5.973  1.00  0.890          H  
ATOM   7567  HA  CYS A 513     -43.290 -16.585  -5.245  1.00  0.970          H  
ATOM   7568 1HB  CYS A 513     -41.169 -16.889  -6.370  1.00  1.330          H  
ATOM   7569 2HB  CYS A 513     -41.469 -18.107  -5.146  1.00  1.330          H  
ATOM   7570  N   SER A 514     -44.742 -17.074  -7.910  1.00  1.260          N  
ATOM   7571  CA  SER A 514     -45.739 -17.003  -8.916  1.00  1.540          C  
ATOM   7572  C   SER A 514     -45.158 -16.542 -10.234  1.00  1.340          C  
ATOM   7573  O   SER A 514     -45.479 -15.453 -10.709  1.00  1.420          O  
ATOM   7574  CB  SER A 514     -46.850 -16.077  -8.484  1.00  2.040          C  
ATOM   7575  OG  SER A 514     -47.980 -16.283  -9.272  1.00  2.040          O  
ATOM   7576  H   SER A 514     -44.432 -16.302  -8.479  1.00  1.510          H  
ATOM   7577  HA  SER A 514     -46.156 -17.995  -9.048  1.00  1.850          H  
ATOM   7578 1HB  SER A 514     -47.089 -16.260  -7.435  1.00  2.450          H  
ATOM   7579 2HB  SER A 514     -46.521 -15.042  -8.571  1.00  2.450          H  
ATOM   7580  HG  SER A 514     -48.614 -15.609  -9.016  1.00  2.450          H  
ATOM   7581  N   LEU A 515     -44.333 -17.356 -10.844  1.00  1.710          N  
ATOM   7582  CA  LEU A 515     -43.791 -16.997 -12.145  1.00  1.920          C  
ATOM   7583  C   LEU A 515     -44.864 -17.257 -13.176  1.00  1.770          C  
ATOM   7584  O   LEU A 515     -44.673 -18.121 -14.019  1.00  2.260          O  
ATOM   7585  CB  LEU A 515     -42.606 -17.890 -12.517  1.00  2.600          C  
ATOM   7586  CG  LEU A 515     -41.265 -17.586 -11.941  1.00  2.600          C  
ATOM   7587  CD1 LEU A 515     -41.228 -17.838 -10.468  1.00  2.600          C  
ATOM   7588  CD2 LEU A 515     -40.276 -18.463 -12.591  1.00  2.600          C  
ATOM   7589  H   LEU A 515     -44.081 -18.232 -10.411  1.00  2.050          H  
ATOM   7590  HA  LEU A 515     -43.514 -15.943 -12.155  1.00  2.300          H  
ATOM   7591 1HB  LEU A 515     -42.862 -18.909 -12.239  1.00  3.120          H  
ATOM   7592 2HB  LEU A 515     -42.489 -17.863 -13.597  1.00  3.120          H  
ATOM   7593  HG  LEU A 515     -41.019 -16.550 -12.134  1.00  3.120          H  
ATOM   7594 1HD1 LEU A 515     -40.245 -17.657 -10.113  1.00  3.120          H  
ATOM   7595 2HD1 LEU A 515     -41.916 -17.196  -9.936  1.00  3.120          H  
ATOM   7596 3HD1 LEU A 515     -41.462 -18.843 -10.271  1.00  3.120          H  
ATOM   7597 1HD2 LEU A 515     -39.319 -18.220 -12.186  1.00  3.120          H  
ATOM   7598 2HD2 LEU A 515     -40.517 -19.509 -12.389  1.00  3.120          H  
ATOM   7599 3HD2 LEU A 515     -40.269 -18.302 -13.657  1.00  3.120          H  
ATOM   7600  N   GLU A 516     -45.960 -16.497 -13.125  1.00  1.660          N  
ATOM   7601  CA  GLU A 516     -47.161 -16.750 -13.919  1.00  1.740          C  
ATOM   7602  C   GLU A 516     -47.270 -16.090 -15.336  1.00  1.320          C  
ATOM   7603  O   GLU A 516     -47.948 -15.100 -15.402  1.00  1.940          O  
ATOM   7604  CB  GLU A 516     -48.389 -16.353 -13.088  1.00  2.400          C  
ATOM   7605  CG  GLU A 516     -49.756 -16.769 -13.701  1.00  2.400          C  
ATOM   7606  CD  GLU A 516     -50.946 -16.373 -12.853  1.00  2.400          C  
ATOM   7607  OE1 GLU A 516     -50.780 -15.605 -11.936  1.00  2.400          O  
ATOM   7608  OE2 GLU A 516     -52.023 -16.852 -13.125  1.00  2.400          O  
ATOM   7609  H   GLU A 516     -45.965 -15.761 -12.422  1.00  1.990          H  
ATOM   7610  HA  GLU A 516     -47.267 -17.788 -13.965  1.00  2.090          H  
ATOM   7611 1HB  GLU A 516     -48.314 -16.819 -12.103  1.00  2.880          H  
ATOM   7612 2HB  GLU A 516     -48.394 -15.275 -12.936  1.00  2.880          H  
ATOM   7613 1HG  GLU A 516     -49.889 -16.337 -14.686  1.00  2.880          H  
ATOM   7614 2HG  GLU A 516     -49.753 -17.852 -13.820  1.00  2.880          H  
ATOM   7615  N   GLY A 517     -46.834 -16.650 -16.488  1.00  1.180          N  
ATOM   7616  CA  GLY A 517     -46.186 -17.931 -16.691  1.00  1.460          C  
ATOM   7617  C   GLY A 517     -47.089 -19.048 -16.229  1.00  1.360          C  
ATOM   7618  O   GLY A 517     -48.069 -19.415 -16.886  1.00  1.920          O  
ATOM   7619  H   GLY A 517     -47.050 -16.136 -17.328  1.00  1.420          H  
ATOM   7620 1HA  GLY A 517     -45.982 -18.056 -17.753  1.00  1.750          H  
ATOM   7621 2HA  GLY A 517     -45.229 -17.963 -16.197  1.00  1.750          H  
ATOM   7622  N   ASN A 518     -46.605 -19.671 -15.182  1.00  0.930          N  
ATOM   7623  CA  ASN A 518     -47.139 -20.771 -14.431  1.00  1.020          C  
ATOM   7624  C   ASN A 518     -46.734 -20.516 -12.975  1.00  1.070          C  
ATOM   7625  O   ASN A 518     -45.661 -20.001 -12.730  1.00  1.320          O  
ATOM   7626  CB  ASN A 518     -46.547 -22.091 -14.892  1.00  1.390          C  
ATOM   7627  CG  ASN A 518     -46.990 -22.528 -16.238  1.00  1.390          C  
ATOM   7628  OD1 ASN A 518     -48.046 -23.162 -16.356  1.00  1.390          O  
ATOM   7629  ND2 ASN A 518     -46.222 -22.221 -17.251  1.00  1.390          N  
ATOM   7630  H   ASN A 518     -45.755 -19.253 -14.814  1.00  1.120          H  
ATOM   7631  HA  ASN A 518     -48.221 -20.786 -14.538  1.00  1.220          H  
ATOM   7632 1HB  ASN A 518     -45.459 -22.008 -14.893  1.00  1.670          H  
ATOM   7633 2HB  ASN A 518     -46.804 -22.867 -14.170  1.00  1.670          H  
ATOM   7634 1HD2 ASN A 518     -46.483 -22.494 -18.178  1.00  1.670          H  
ATOM   7635 2HD2 ASN A 518     -45.381 -21.705 -17.098  1.00  1.670          H  
ATOM   7636  N   PRO A 519     -47.533 -20.786 -11.967  1.00  1.050          N  
ATOM   7637  CA  PRO A 519     -47.064 -20.724 -10.601  1.00  1.100          C  
ATOM   7638  C   PRO A 519     -45.871 -21.672 -10.474  1.00  0.920          C  
ATOM   7639  O   PRO A 519     -45.904 -22.767 -11.045  1.00  0.980          O  
ATOM   7640  CB  PRO A 519     -48.293 -21.192  -9.815  1.00  1.650          C  
ATOM   7641  CG  PRO A 519     -49.479 -20.831 -10.725  1.00  1.650          C  
ATOM   7642  CD  PRO A 519     -48.966 -21.040 -12.145  1.00  1.650          C  
ATOM   7643  HA  PRO A 519     -46.784 -19.694 -10.360  1.00  1.320          H  
ATOM   7644 1HB  PRO A 519     -48.228 -22.263  -9.606  1.00  1.980          H  
ATOM   7645 2HB  PRO A 519     -48.325 -20.683  -8.833  1.00  1.980          H  
ATOM   7646 1HG  PRO A 519     -50.344 -21.471 -10.487  1.00  1.980          H  
ATOM   7647 2HG  PRO A 519     -49.795 -19.789 -10.540  1.00  1.980          H  
ATOM   7648 1HD  PRO A 519     -49.149 -22.061 -12.501  1.00  1.980          H  
ATOM   7649 2HD  PRO A 519     -49.427 -20.274 -12.789  1.00  1.980          H  
ATOM   7650  N   VAL A 520     -44.841 -21.288  -9.727  1.00  0.930          N  
ATOM   7651  CA  VAL A 520     -43.666 -22.139  -9.554  1.00  0.940          C  
ATOM   7652  C   VAL A 520     -43.199 -22.058  -8.095  1.00  0.870          C  
ATOM   7653  O   VAL A 520     -43.513 -21.103  -7.382  1.00  0.990          O  
ATOM   7654  CB  VAL A 520     -42.537 -21.774 -10.562  1.00  1.310          C  
ATOM   7655  CG1 VAL A 520     -41.374 -22.657 -10.410  1.00  1.310          C  
ATOM   7656  CG2 VAL A 520     -43.005 -21.895 -12.000  1.00  1.310          C  
ATOM   7657  H   VAL A 520     -44.882 -20.406  -9.239  1.00  1.120          H  
ATOM   7658  HA  VAL A 520     -43.950 -23.172  -9.757  1.00  1.130          H  
ATOM   7659  HB  VAL A 520     -42.219 -20.789 -10.376  1.00  1.570          H  
ATOM   7660 1HG1 VAL A 520     -40.670 -22.353 -11.127  1.00  1.570          H  
ATOM   7661 2HG1 VAL A 520     -40.936 -22.584  -9.442  1.00  1.570          H  
ATOM   7662 3HG1 VAL A 520     -41.654 -23.693 -10.605  1.00  1.570          H  
ATOM   7663 1HG2 VAL A 520     -42.191 -21.629 -12.672  1.00  1.570          H  
ATOM   7664 2HG2 VAL A 520     -43.321 -22.920 -12.197  1.00  1.570          H  
ATOM   7665 3HG2 VAL A 520     -43.811 -21.242 -12.174  1.00  1.570          H  
ATOM   7666  N   ALA A 521     -42.567 -23.116  -7.596  1.00  0.870          N  
ATOM   7667  CA  ALA A 521     -42.010 -23.089  -6.247  1.00  0.810          C  
ATOM   7668  C   ALA A 521     -40.583 -22.546  -6.315  1.00  0.730          C  
ATOM   7669  O   ALA A 521     -39.839 -22.887  -7.240  1.00  0.780          O  
ATOM   7670  CB  ALA A 521     -42.112 -24.480  -5.645  1.00  1.160          C  
ATOM   7671  H   ALA A 521     -42.397 -23.922  -8.187  1.00  1.040          H  
ATOM   7672  HA  ALA A 521     -42.574 -22.390  -5.632  1.00  0.970          H  
ATOM   7673 1HB  ALA A 521     -41.713 -24.482  -4.630  1.00  1.390          H  
ATOM   7674 2HB  ALA A 521     -43.148 -24.801  -5.612  1.00  1.390          H  
ATOM   7675 3HB  ALA A 521     -41.573 -25.156  -6.254  1.00  1.390          H  
ATOM   7676  N   CYS A 522     -40.198 -21.738  -5.318  1.00  0.710          N  
ATOM   7677  CA  CYS A 522     -38.869 -21.126  -5.271  1.00  0.670          C  
ATOM   7678  C   CYS A 522     -38.174 -21.149  -3.932  1.00  0.660          C  
ATOM   7679  O   CYS A 522     -38.769 -21.454  -2.894  1.00  0.700          O  
ATOM   7680  CB  CYS A 522     -38.904 -19.626  -5.638  1.00  0.950          C  
ATOM   7681  SG  CYS A 522     -39.417 -19.150  -7.311  1.00  0.950          S  
ATOM   7682  H   CYS A 522     -40.857 -21.510  -4.585  1.00  0.850          H  
ATOM   7683  HA  CYS A 522     -38.237 -21.661  -5.967  1.00  0.800          H  
ATOM   7684 1HB  CYS A 522     -39.540 -19.136  -4.937  1.00  1.140          H  
ATOM   7685 2HB  CYS A 522     -37.923 -19.190  -5.480  1.00  1.140          H  
ATOM   7686  N   ILE A 523     -36.891 -20.782  -3.994  1.00  0.660          N  
ATOM   7687  CA  ILE A 523     -36.041 -20.605  -2.842  1.00  0.670          C  
ATOM   7688  C   ILE A 523     -35.406 -19.194  -2.873  1.00  0.590          C  
ATOM   7689  O   ILE A 523     -35.147 -18.614  -3.934  1.00  0.560          O  
ATOM   7690  CB  ILE A 523     -34.929 -21.709  -2.783  1.00  0.930          C  
ATOM   7691  CG1 ILE A 523     -34.000 -21.602  -4.027  1.00  0.930          C  
ATOM   7692  CG2 ILE A 523     -35.588 -23.131  -2.709  1.00  0.930          C  
ATOM   7693  CD1 ILE A 523     -32.755 -22.496  -4.030  1.00  0.930          C  
ATOM   7694  H   ILE A 523     -36.518 -20.588  -4.923  1.00  0.790          H  
ATOM   7695  HA  ILE A 523     -36.659 -20.677  -1.959  1.00  0.800          H  
ATOM   7696  HB  ILE A 523     -34.312 -21.549  -1.897  1.00  1.120          H  
ATOM   7697 1HG1 ILE A 523     -34.589 -21.823  -4.918  1.00  1.120          H  
ATOM   7698 2HG1 ILE A 523     -33.639 -20.584  -4.085  1.00  1.120          H  
ATOM   7699 1HG2 ILE A 523     -34.828 -23.903  -2.645  1.00  1.120          H  
ATOM   7700 2HG2 ILE A 523     -36.227 -23.205  -1.834  1.00  1.120          H  
ATOM   7701 3HG2 ILE A 523     -36.188 -23.293  -3.599  1.00  1.120          H  
ATOM   7702 1HD1 ILE A 523     -32.186 -22.309  -4.941  1.00  1.120          H  
ATOM   7703 2HD1 ILE A 523     -32.138 -22.263  -3.169  1.00  1.120          H  
ATOM   7704 3HD1 ILE A 523     -33.036 -23.542  -4.000  1.00  1.120          H  
ATOM   7705  N   ASN A 524     -35.148 -18.657  -1.691  1.00  0.570          N  
ATOM   7706  CA  ASN A 524     -34.499 -17.360  -1.495  1.00  0.520          C  
ATOM   7707  C   ASN A 524     -33.006 -17.540  -1.240  1.00  0.520          C  
ATOM   7708  O   ASN A 524     -32.603 -18.179  -0.263  1.00  0.600          O  
ATOM   7709  CB  ASN A 524     -35.169 -16.579  -0.372  1.00  0.750          C  
ATOM   7710  CG  ASN A 524     -34.615 -15.159  -0.175  1.00  0.750          C  
ATOM   7711  OD1 ASN A 524     -33.493 -14.813  -0.566  1.00  0.750          O  
ATOM   7712  ND2 ASN A 524     -35.421 -14.322   0.436  1.00  0.750          N  
ATOM   7713  H   ASN A 524     -35.416 -19.184  -0.877  1.00  0.680          H  
ATOM   7714  HA  ASN A 524     -34.592 -16.777  -2.417  1.00  0.620          H  
ATOM   7715 1HB  ASN A 524     -36.235 -16.500  -0.585  1.00  0.900          H  
ATOM   7716 2HB  ASN A 524     -35.072 -17.120   0.554  1.00  0.900          H  
ATOM   7717 1HD2 ASN A 524     -35.131 -13.370   0.599  1.00  0.900          H  
ATOM   7718 2HD2 ASN A 524     -36.323 -14.625   0.740  1.00  0.900          H  
ATOM   7719  N   LEU A 525     -32.188 -17.100  -2.174  1.00  0.470          N  
ATOM   7720  CA  LEU A 525     -30.750 -17.256  -2.051  1.00  0.500          C  
ATOM   7721  C   LEU A 525     -30.089 -15.911  -1.829  1.00  0.540          C  
ATOM   7722  O   LEU A 525     -30.403 -14.930  -2.508  1.00  0.630          O  
ATOM   7723  CB  LEU A 525     -30.218 -17.911  -3.315  1.00  0.690          C  
ATOM   7724  CG  LEU A 525     -28.713 -18.146  -3.487  1.00  0.690          C  
ATOM   7725  CD1 LEU A 525     -28.205 -19.156  -2.527  1.00  0.690          C  
ATOM   7726  CD2 LEU A 525     -28.492 -18.635  -4.869  1.00  0.690          C  
ATOM   7727  H   LEU A 525     -32.568 -16.590  -2.980  1.00  0.560          H  
ATOM   7728  HA  LEU A 525     -30.533 -17.888  -1.191  1.00  0.600          H  
ATOM   7729 1HB  LEU A 525     -30.711 -18.873  -3.411  1.00  0.830          H  
ATOM   7730 2HB  LEU A 525     -30.526 -17.271  -4.124  1.00  0.830          H  
ATOM   7731  HG  LEU A 525     -28.168 -17.212  -3.330  1.00  0.830          H  
ATOM   7732 1HD1 LEU A 525     -27.151 -19.303  -2.699  1.00  0.830          H  
ATOM   7733 2HD1 LEU A 525     -28.355 -18.827  -1.524  1.00  0.830          H  
ATOM   7734 3HD1 LEU A 525     -28.733 -20.078  -2.693  1.00  0.830          H  
ATOM   7735 1HD2 LEU A 525     -27.443 -18.796  -5.015  1.00  0.830          H  
ATOM   7736 2HD2 LEU A 525     -29.030 -19.570  -5.029  1.00  0.830          H  
ATOM   7737 3HD2 LEU A 525     -28.849 -17.897  -5.558  1.00  0.830          H  
ATOM   7738  N   SER A 526     -29.135 -15.852  -0.925  1.00  0.470          N  
ATOM   7739  CA  SER A 526     -28.433 -14.596  -0.758  1.00  0.470          C  
ATOM   7740  C   SER A 526     -26.956 -14.802  -0.604  1.00  0.390          C  
ATOM   7741  O   SER A 526     -26.466 -15.868  -0.206  1.00  0.380          O  
ATOM   7742  CB  SER A 526     -28.944 -13.824   0.439  1.00  0.660          C  
ATOM   7743  OG  SER A 526     -28.664 -14.491   1.630  1.00  0.660          O  
ATOM   7744  H   SER A 526     -28.935 -16.667  -0.339  1.00  0.560          H  
ATOM   7745  HA  SER A 526     -28.582 -13.993  -1.650  1.00  0.560          H  
ATOM   7746 1HB  SER A 526     -28.489 -12.833   0.457  1.00  0.790          H  
ATOM   7747 2HB  SER A 526     -30.015 -13.690   0.336  1.00  0.790          H  
ATOM   7748  HG  SER A 526     -28.948 -13.897   2.329  1.00  0.790          H  
ATOM   7749  N   PHE A 527     -26.225 -13.757  -0.902  1.00  0.430          N  
ATOM   7750  CA  PHE A 527     -24.805 -13.837  -0.712  1.00  0.520          C  
ATOM   7751  C   PHE A 527     -24.197 -12.525  -0.383  1.00  0.440          C  
ATOM   7752  O   PHE A 527     -24.748 -11.465  -0.695  1.00  0.460          O  
ATOM   7753  CB  PHE A 527     -24.137 -14.428  -1.931  1.00  0.690          C  
ATOM   7754  CG  PHE A 527     -24.278 -13.662  -3.221  1.00  0.690          C  
ATOM   7755  CD1 PHE A 527     -23.349 -12.693  -3.585  1.00  0.690          C  
ATOM   7756  CD2 PHE A 527     -25.328 -13.940  -4.091  1.00  0.690          C  
ATOM   7757  CE1 PHE A 527     -23.478 -12.019  -4.775  1.00  0.690          C  
ATOM   7758  CE2 PHE A 527     -25.448 -13.268  -5.284  1.00  0.690          C  
ATOM   7759  CZ  PHE A 527     -24.522 -12.303  -5.629  1.00  0.690          C  
ATOM   7760  H   PHE A 527     -26.685 -12.908  -1.240  1.00  0.520          H  
ATOM   7761  HA  PHE A 527     -24.616 -14.499   0.131  1.00  0.620          H  
ATOM   7762 1HB  PHE A 527     -23.077 -14.526  -1.709  1.00  0.830          H  
ATOM   7763 2HB  PHE A 527     -24.540 -15.426  -2.080  1.00  0.830          H  
ATOM   7764  HD1 PHE A 527     -22.518 -12.467  -2.914  1.00  0.830          H  
ATOM   7765  HD2 PHE A 527     -26.057 -14.707  -3.820  1.00  0.830          H  
ATOM   7766  HE1 PHE A 527     -22.757 -11.264  -5.038  1.00  0.830          H  
ATOM   7767  HE2 PHE A 527     -26.272 -13.499  -5.953  1.00  0.830          H  
ATOM   7768  HZ  PHE A 527     -24.614 -11.768  -6.573  1.00  0.830          H  
ATOM   7769  N   CYS A 528     -23.020 -12.591   0.217  1.00  0.410          N  
ATOM   7770  CA  CYS A 528     -22.345 -11.358   0.563  1.00  0.380          C  
ATOM   7771  C   CYS A 528     -20.855 -11.423   0.303  1.00  0.360          C  
ATOM   7772  O   CYS A 528     -20.261 -12.510   0.265  1.00  0.380          O  
ATOM   7773  CB  CYS A 528     -22.571 -11.033   2.036  1.00  0.540          C  
ATOM   7774  SG  CYS A 528     -24.301 -11.128   2.580  1.00  0.540          S  
ATOM   7775  H   CYS A 528     -22.622 -13.498   0.450  1.00  0.490          H  
ATOM   7776  HA  CYS A 528     -22.760 -10.559  -0.044  1.00  0.460          H  
ATOM   7777 1HB  CYS A 528     -21.973 -11.697   2.663  1.00  0.650          H  
ATOM   7778 2HB  CYS A 528     -22.229 -10.027   2.203  1.00  0.650          H  
ATOM   7779  N   LEU A 529     -20.254 -10.234   0.193  1.00  0.380          N  
ATOM   7780  CA  LEU A 529     -18.809 -10.057   0.023  1.00  0.380          C  
ATOM   7781  C   LEU A 529     -18.232  -8.915   0.874  1.00  0.390          C  
ATOM   7782  O   LEU A 529     -18.763  -7.796   0.947  1.00  0.400          O  
ATOM   7783  CB  LEU A 529     -18.472  -9.834  -1.472  1.00  0.530          C  
ATOM   7784  CG  LEU A 529     -16.946  -9.522  -1.877  1.00  0.530          C  
ATOM   7785  CD1 LEU A 529     -16.029 -10.700  -1.602  1.00  0.530          C  
ATOM   7786  CD2 LEU A 529     -16.866  -9.215  -3.351  1.00  0.530          C  
ATOM   7787  H   LEU A 529     -20.869  -9.410   0.192  1.00  0.460          H  
ATOM   7788  HA  LEU A 529     -18.323 -10.979   0.343  1.00  0.460          H  
ATOM   7789 1HB  LEU A 529     -18.773 -10.724  -2.008  1.00  0.640          H  
ATOM   7790 2HB  LEU A 529     -19.077  -9.007  -1.825  1.00  0.640          H  
ATOM   7791  HG  LEU A 529     -16.588  -8.670  -1.300  1.00  0.640          H  
ATOM   7792 1HD1 LEU A 529     -15.012 -10.438  -1.895  1.00  0.640          H  
ATOM   7793 2HD1 LEU A 529     -16.041 -10.939  -0.554  1.00  0.640          H  
ATOM   7794 3HD1 LEU A 529     -16.359 -11.567  -2.173  1.00  0.640          H  
ATOM   7795 1HD2 LEU A 529     -15.840  -9.002  -3.593  1.00  0.640          H  
ATOM   7796 2HD2 LEU A 529     -17.198 -10.065  -3.918  1.00  0.640          H  
ATOM   7797 3HD2 LEU A 529     -17.480  -8.367  -3.599  1.00  0.640          H  
ATOM   7798  N   ASN A 530     -17.145  -9.225   1.566  1.00  0.450          N  
ATOM   7799  CA  ASN A 530     -16.433  -8.280   2.412  1.00  0.500          C  
ATOM   7800  C   ASN A 530     -14.934  -8.327   2.123  1.00  0.490          C  
ATOM   7801  O   ASN A 530     -14.316  -9.390   2.170  1.00  0.690          O  
ATOM   7802  CB  ASN A 530     -16.700  -8.546   3.877  1.00  0.680          C  
ATOM   7803  CG  ASN A 530     -16.062  -7.519   4.718  1.00  0.680          C  
ATOM   7804  OD1 ASN A 530     -16.078  -6.351   4.335  1.00  0.680          O  
ATOM   7805  ND2 ASN A 530     -15.502  -7.911   5.835  1.00  0.680          N  
ATOM   7806  H   ASN A 530     -16.791 -10.190   1.531  1.00  0.540          H  
ATOM   7807  HA  ASN A 530     -16.773  -7.272   2.171  1.00  0.600          H  
ATOM   7808 1HB  ASN A 530     -17.766  -8.551   4.064  1.00  0.820          H  
ATOM   7809 2HB  ASN A 530     -16.309  -9.530   4.148  1.00  0.820          H  
ATOM   7810 1HD2 ASN A 530     -15.044  -7.255   6.434  1.00  0.820          H  
ATOM   7811 2HD2 ASN A 530     -15.522  -8.878   6.091  1.00  0.820          H  
ATOM   7812  N   ALA A 531     -14.340  -7.196   1.769  1.00  0.460          N  
ATOM   7813  CA  ALA A 531     -12.923  -7.207   1.423  1.00  0.490          C  
ATOM   7814  C   ALA A 531     -12.230  -5.982   1.971  1.00  0.560          C  
ATOM   7815  O   ALA A 531     -12.862  -4.950   2.146  1.00  0.670          O  
ATOM   7816  CB  ALA A 531     -12.757  -7.284  -0.088  1.00  0.670          C  
ATOM   7817  H   ALA A 531     -14.863  -6.326   1.752  1.00  0.550          H  
ATOM   7818  HA  ALA A 531     -12.466  -8.070   1.888  1.00  0.590          H  
ATOM   7819 1HB  ALA A 531     -11.698  -7.318  -0.323  1.00  0.810          H  
ATOM   7820 2HB  ALA A 531     -13.244  -8.181  -0.463  1.00  0.810          H  
ATOM   7821 3HB  ALA A 531     -13.200  -6.413  -0.552  1.00  0.810          H  
ATOM   7822  N   SER A 532     -10.928  -6.106   2.239  1.00  0.570          N  
ATOM   7823  CA  SER A 532     -10.132  -4.995   2.771  1.00  0.670          C  
ATOM   7824  C   SER A 532      -8.638  -5.173   2.512  1.00  0.630          C  
ATOM   7825  O   SER A 532      -8.179  -6.249   2.137  1.00  0.630          O  
ATOM   7826  CB  SER A 532     -10.350  -4.860   4.267  1.00  0.900          C  
ATOM   7827  OG  SER A 532      -9.792  -5.946   4.963  1.00  0.900          O  
ATOM   7828  H   SER A 532     -10.488  -7.013   2.063  1.00  0.680          H  
ATOM   7829  HA  SER A 532     -10.463  -4.073   2.287  1.00  0.800          H  
ATOM   7830 1HB  SER A 532      -9.907  -3.929   4.616  1.00  1.080          H  
ATOM   7831 2HB  SER A 532     -11.421  -4.804   4.472  1.00  1.080          H  
ATOM   7832  HG  SER A 532      -9.965  -5.777   5.891  1.00  1.080          H  
ATOM   7833  N   GLY A 533      -7.859  -4.126   2.735  1.00  0.640          N  
ATOM   7834  CA  GLY A 533      -6.414  -4.219   2.560  1.00  0.630          C  
ATOM   7835  C   GLY A 533      -5.799  -2.869   2.839  1.00  0.640          C  
ATOM   7836  O   GLY A 533      -6.515  -1.920   3.160  1.00  0.680          O  
ATOM   7837  H   GLY A 533      -8.268  -3.250   3.038  1.00  0.770          H  
ATOM   7838 1HA  GLY A 533      -6.000  -4.967   3.236  1.00  0.760          H  
ATOM   7839 2HA  GLY A 533      -6.177  -4.532   1.542  1.00  0.760          H  
ATOM   7840  N   LYS A 534      -4.486  -2.773   2.750  1.00  0.670          N  
ATOM   7841  CA  LYS A 534      -3.835  -1.507   3.020  1.00  0.710          C  
ATOM   7842  C   LYS A 534      -3.311  -0.940   1.724  1.00  0.620          C  
ATOM   7843  O   LYS A 534      -2.851  -1.681   0.869  1.00  0.970          O  
ATOM   7844  CB  LYS A 534      -2.713  -1.704   4.029  1.00  0.980          C  
ATOM   7845  CG  LYS A 534      -3.189  -2.173   5.398  1.00  0.980          C  
ATOM   7846  CD  LYS A 534      -2.024  -2.362   6.360  1.00  0.980          C  
ATOM   7847  CE  LYS A 534      -2.500  -2.836   7.726  1.00  0.980          C  
ATOM   7848  NZ  LYS A 534      -1.362  -3.072   8.662  1.00  0.980          N  
ATOM   7849  H   LYS A 534      -3.933  -3.579   2.482  1.00  0.800          H  
ATOM   7850  HA  LYS A 534      -4.561  -0.804   3.428  1.00  0.850          H  
ATOM   7851 1HB  LYS A 534      -2.001  -2.427   3.640  1.00  1.170          H  
ATOM   7852 2HB  LYS A 534      -2.186  -0.766   4.171  1.00  1.170          H  
ATOM   7853 1HG  LYS A 534      -3.883  -1.439   5.807  1.00  1.170          H  
ATOM   7854 2HG  LYS A 534      -3.716  -3.119   5.289  1.00  1.170          H  
ATOM   7855 1HD  LYS A 534      -1.337  -3.105   5.954  1.00  1.170          H  
ATOM   7856 2HD  LYS A 534      -1.486  -1.421   6.473  1.00  1.170          H  
ATOM   7857 1HE  LYS A 534      -3.158  -2.082   8.155  1.00  1.170          H  
ATOM   7858 2HE  LYS A 534      -3.057  -3.765   7.608  1.00  1.170          H  
ATOM   7859 1HZ  LYS A 534      -1.718  -3.383   9.556  1.00  1.170          H  
ATOM   7860 2HZ  LYS A 534      -0.750  -3.784   8.277  1.00  1.170          H  
ATOM   7861 3HZ  LYS A 534      -0.843  -2.214   8.787  1.00  1.170          H  
ATOM   7862  N   HIS A 535      -3.358   0.376   1.577  1.00  0.960          N  
ATOM   7863  CA  HIS A 535      -2.842   1.041   0.377  1.00  0.830          C  
ATOM   7864  C   HIS A 535      -3.551   0.545  -0.888  1.00  0.820          C  
ATOM   7865  O   HIS A 535      -2.933   0.274  -1.916  1.00  0.960          O  
ATOM   7866  CB  HIS A 535      -1.342   0.829   0.273  1.00  1.210          C  
ATOM   7867  CG  HIS A 535      -0.649   1.227   1.517  1.00  1.210          C  
ATOM   7868  ND1 HIS A 535      -0.420   2.538   1.870  1.00  1.210          N  
ATOM   7869  CD2 HIS A 535      -0.169   0.473   2.512  1.00  1.210          C  
ATOM   7870  CE1 HIS A 535       0.192   2.566   3.040  1.00  1.210          C  
ATOM   7871  NE2 HIS A 535       0.354   1.322   3.456  1.00  1.210          N  
ATOM   7872  H   HIS A 535      -3.756   0.936   2.317  1.00  1.150          H  
ATOM   7873  HA  HIS A 535      -3.021   2.112   0.453  1.00  1.000          H  
ATOM   7874 1HB  HIS A 535      -1.105  -0.194   0.043  1.00  1.460          H  
ATOM   7875 2HB  HIS A 535      -0.944   1.436  -0.540  1.00  1.460          H  
ATOM   7876  HD1 HIS A 535      -0.326   3.280   1.206  1.00  1.460          H  
ATOM   7877  HD2 HIS A 535      -0.149  -0.603   2.653  1.00  1.460          H  
ATOM   7878  HE1 HIS A 535       0.469   3.515   3.496  1.00  1.460          H  
ATOM   7879  N   VAL A 536      -4.865   0.436  -0.786  1.00  0.770          N  
ATOM   7880  CA  VAL A 536      -5.732  -0.023  -1.856  1.00  0.770          C  
ATOM   7881  C   VAL A 536      -6.771   1.036  -2.148  1.00  0.750          C  
ATOM   7882  O   VAL A 536      -6.928   1.976  -1.373  1.00  0.780          O  
ATOM   7883  CB  VAL A 536      -6.430  -1.355  -1.467  1.00  1.080          C  
ATOM   7884  CG1 VAL A 536      -5.416  -2.444  -1.238  1.00  1.080          C  
ATOM   7885  CG2 VAL A 536      -7.256  -1.163  -0.175  1.00  1.080          C  
ATOM   7886  H   VAL A 536      -5.276   0.698   0.097  1.00  0.920          H  
ATOM   7887  HA  VAL A 536      -5.134  -0.194  -2.747  1.00  0.920          H  
ATOM   7888  HB  VAL A 536      -7.071  -1.664  -2.280  1.00  1.290          H  
ATOM   7889 1HG1 VAL A 536      -5.912  -3.369  -0.976  1.00  1.290          H  
ATOM   7890 2HG1 VAL A 536      -4.858  -2.580  -2.137  1.00  1.290          H  
ATOM   7891 3HG1 VAL A 536      -4.763  -2.167  -0.444  1.00  1.290          H  
ATOM   7892 1HG2 VAL A 536      -7.745  -2.100   0.085  1.00  1.290          H  
ATOM   7893 2HG2 VAL A 536      -6.603  -0.864   0.642  1.00  1.290          H  
ATOM   7894 3HG2 VAL A 536      -8.020  -0.392  -0.327  1.00  1.290          H  
ATOM   7895  N   ALA A 537      -7.455   0.908  -3.276  1.00  0.740          N  
ATOM   7896  CA  ALA A 537      -8.504   1.846  -3.620  1.00  0.720          C  
ATOM   7897  C   ALA A 537      -9.616   1.777  -2.586  1.00  0.720          C  
ATOM   7898  O   ALA A 537      -9.997   0.688  -2.170  1.00  0.740          O  
ATOM   7899  CB  ALA A 537      -9.058   1.529  -5.003  1.00  1.020          C  
ATOM   7900  H   ALA A 537      -7.282   0.114  -3.876  1.00  0.890          H  
ATOM   7901  HA  ALA A 537      -8.086   2.853  -3.611  1.00  0.860          H  
ATOM   7902 1HB  ALA A 537      -9.841   2.241  -5.259  1.00  1.220          H  
ATOM   7903 2HB  ALA A 537      -8.257   1.591  -5.744  1.00  1.220          H  
ATOM   7904 3HB  ALA A 537      -9.478   0.524  -5.009  1.00  1.220          H  
ATOM   7905  N   ASP A 538     -10.230   2.927  -2.279  1.00  0.760          N  
ATOM   7906  CA  ASP A 538     -11.359   2.979  -1.343  1.00  0.820          C  
ATOM   7907  C   ASP A 538     -12.527   2.119  -1.798  1.00  0.790          C  
ATOM   7908  O   ASP A 538     -13.281   1.576  -0.980  1.00  0.900          O  
ATOM   7909  CB  ASP A 538     -11.857   4.417  -1.178  1.00  1.120          C  
ATOM   7910  CG  ASP A 538     -10.944   5.337  -0.344  1.00  1.120          C  
ATOM   7911  OD1 ASP A 538     -10.147   4.872   0.449  1.00  1.120          O  
ATOM   7912  OD2 ASP A 538     -11.056   6.519  -0.535  1.00  1.120          O  
ATOM   7913  H   ASP A 538      -9.864   3.791  -2.651  1.00  0.910          H  
ATOM   7914  HA  ASP A 538     -11.012   2.614  -0.387  1.00  0.980          H  
ATOM   7915 1HB  ASP A 538     -11.991   4.865  -2.159  1.00  1.350          H  
ATOM   7916 2HB  ASP A 538     -12.838   4.394  -0.703  1.00  1.350          H  
ATOM   7917  N   SER A 539     -12.688   2.013  -3.117  1.00  0.750          N  
ATOM   7918  CA  SER A 539     -13.751   1.235  -3.727  1.00  0.740          C  
ATOM   7919  C   SER A 539     -13.142   0.243  -4.709  1.00  0.690          C  
ATOM   7920  O   SER A 539     -12.507   0.624  -5.701  1.00  0.700          O  
ATOM   7921  CB  SER A 539     -14.720   2.148  -4.450  1.00  1.040          C  
ATOM   7922  OG  SER A 539     -15.726   1.416  -5.101  1.00  1.040          O  
ATOM   7923  H   SER A 539     -12.054   2.501  -3.731  1.00  0.900          H  
ATOM   7924  HA  SER A 539     -14.280   0.674  -2.956  1.00  0.890          H  
ATOM   7925 1HB  SER A 539     -15.171   2.834  -3.734  1.00  1.250          H  
ATOM   7926 2HB  SER A 539     -14.175   2.746  -5.178  1.00  1.250          H  
ATOM   7927  HG  SER A 539     -16.212   2.051  -5.633  1.00  1.250          H  
ATOM   7928  N   ILE A 540     -13.301  -1.040  -4.405  1.00  0.660          N  
ATOM   7929  CA  ILE A 540     -12.731  -2.102  -5.215  1.00  0.640          C  
ATOM   7930  C   ILE A 540     -13.832  -2.887  -5.915  1.00  0.640          C  
ATOM   7931  O   ILE A 540     -14.767  -3.382  -5.274  1.00  0.640          O  
ATOM   7932  CB  ILE A 540     -11.883  -3.053  -4.347  1.00  0.900          C  
ATOM   7933  CG1 ILE A 540     -10.733  -2.252  -3.675  1.00  0.900          C  
ATOM   7934  CG2 ILE A 540     -11.324  -4.179  -5.207  1.00  0.900          C  
ATOM   7935  CD1 ILE A 540      -9.968  -3.003  -2.600  1.00  0.900          C  
ATOM   7936  H   ILE A 540     -13.836  -1.274  -3.564  1.00  0.790          H  
ATOM   7937  HA  ILE A 540     -12.088  -1.658  -5.975  1.00  0.770          H  
ATOM   7938  HB  ILE A 540     -12.506  -3.466  -3.556  1.00  1.080          H  
ATOM   7939 1HG1 ILE A 540     -10.033  -1.924  -4.441  1.00  1.080          H  
ATOM   7940 2HG1 ILE A 540     -11.161  -1.368  -3.203  1.00  1.080          H  
ATOM   7941 1HG2 ILE A 540     -10.742  -4.850  -4.593  1.00  1.080          H  
ATOM   7942 2HG2 ILE A 540     -12.130  -4.748  -5.670  1.00  1.080          H  
ATOM   7943 3HG2 ILE A 540     -10.692  -3.759  -5.993  1.00  1.080          H  
ATOM   7944 1HD1 ILE A 540      -9.222  -2.341  -2.187  1.00  1.080          H  
ATOM   7945 2HD1 ILE A 540     -10.657  -3.305  -1.808  1.00  1.080          H  
ATOM   7946 3HD1 ILE A 540      -9.483  -3.876  -3.006  1.00  1.080          H  
ATOM   7947  N   GLY A 541     -13.742  -2.984  -7.236  1.00  0.650          N  
ATOM   7948  CA  GLY A 541     -14.762  -3.721  -7.957  1.00  0.650          C  
ATOM   7949  C   GLY A 541     -14.431  -5.202  -8.038  1.00  0.630          C  
ATOM   7950  O   GLY A 541     -13.268  -5.586  -8.218  1.00  0.650          O  
ATOM   7951  H   GLY A 541     -12.967  -2.548  -7.721  1.00  0.780          H  
ATOM   7952 1HA  GLY A 541     -15.725  -3.590  -7.468  1.00  0.780          H  
ATOM   7953 2HA  GLY A 541     -14.859  -3.315  -8.964  1.00  0.780          H  
ATOM   7954  N   PHE A 542     -15.478  -6.012  -7.953  1.00  0.600          N  
ATOM   7955  CA  PHE A 542     -15.410  -7.462  -8.076  1.00  0.580          C  
ATOM   7956  C   PHE A 542     -16.490  -8.002  -9.003  1.00  0.590          C  
ATOM   7957  O   PHE A 542     -17.611  -7.487  -9.061  1.00  0.600          O  
ATOM   7958  CB  PHE A 542     -15.571  -8.138  -6.711  1.00  0.820          C  
ATOM   7959  CG  PHE A 542     -14.473  -7.904  -5.700  1.00  0.820          C  
ATOM   7960  CD1 PHE A 542     -14.445  -6.771  -4.900  1.00  0.820          C  
ATOM   7961  CD2 PHE A 542     -13.499  -8.873  -5.502  1.00  0.820          C  
ATOM   7962  CE1 PHE A 542     -13.470  -6.611  -3.943  1.00  0.820          C  
ATOM   7963  CE2 PHE A 542     -12.531  -8.711  -4.541  1.00  0.820          C  
ATOM   7964  CZ  PHE A 542     -12.515  -7.581  -3.762  1.00  0.820          C  
ATOM   7965  H   PHE A 542     -16.387  -5.577  -7.769  1.00  0.720          H  
ATOM   7966  HA  PHE A 542     -14.439  -7.734  -8.490  1.00  0.700          H  
ATOM   7967 1HB  PHE A 542     -16.501  -7.800  -6.266  1.00  0.980          H  
ATOM   7968 2HB  PHE A 542     -15.663  -9.214  -6.863  1.00  0.980          H  
ATOM   7969  HD1 PHE A 542     -15.206  -5.999  -5.035  1.00  0.980          H  
ATOM   7970  HD2 PHE A 542     -13.515  -9.779  -6.112  1.00  0.980          H  
ATOM   7971  HE1 PHE A 542     -13.461  -5.716  -3.331  1.00  0.980          H  
ATOM   7972  HE2 PHE A 542     -11.786  -9.480  -4.393  1.00  0.980          H  
ATOM   7973  HZ  PHE A 542     -11.752  -7.456  -3.005  1.00  0.980          H  
ATOM   7974  N   THR A 543     -16.186  -9.107  -9.656  1.00  0.590          N  
ATOM   7975  CA  THR A 543     -17.169  -9.799 -10.470  1.00  0.590          C  
ATOM   7976  C   THR A 543     -17.548 -11.087  -9.770  1.00  0.560          C  
ATOM   7977  O   THR A 543     -16.681 -11.830  -9.289  1.00  0.550          O  
ATOM   7978  CB  THR A 543     -16.638 -10.109 -11.891  1.00  0.830          C  
ATOM   7979  OG1 THR A 543     -16.310  -8.881 -12.565  1.00  0.830          O  
ATOM   7980  CG2 THR A 543     -17.723 -10.847 -12.707  1.00  0.830          C  
ATOM   7981  H   THR A 543     -15.237  -9.479  -9.583  1.00  0.710          H  
ATOM   7982  HA  THR A 543     -18.067  -9.186 -10.562  1.00  0.710          H  
ATOM   7983  HB  THR A 543     -15.743 -10.729 -11.822  1.00  0.990          H  
ATOM   7984  HG1 THR A 543     -15.560  -8.468 -12.129  1.00  0.990          H  
ATOM   7985 1HG2 THR A 543     -17.342 -11.048 -13.706  1.00  0.990          H  
ATOM   7986 2HG2 THR A 543     -17.985 -11.791 -12.233  1.00  0.990          H  
ATOM   7987 3HG2 THR A 543     -18.613 -10.218 -12.777  1.00  0.990          H  
ATOM   7988  N   VAL A 544     -18.845 -11.336  -9.661  1.00  0.550          N  
ATOM   7989  CA  VAL A 544     -19.285 -12.573  -9.044  1.00  0.540          C  
ATOM   7990  C   VAL A 544     -20.200 -13.369  -9.970  1.00  0.560          C  
ATOM   7991  O   VAL A 544     -21.157 -12.842 -10.550  1.00  0.590          O  
ATOM   7992  CB  VAL A 544     -19.960 -12.282  -7.687  1.00  0.760          C  
ATOM   7993  CG1 VAL A 544     -21.147 -11.377  -7.853  1.00  0.760          C  
ATOM   7994  CG2 VAL A 544     -20.367 -13.569  -7.031  1.00  0.760          C  
ATOM   7995  H   VAL A 544     -19.515 -10.658 -10.040  1.00  0.660          H  
ATOM   7996  HA  VAL A 544     -18.410 -13.187  -8.841  1.00  0.650          H  
ATOM   7997  HB  VAL A 544     -19.245 -11.763  -7.056  1.00  0.910          H  
ATOM   7998 1HG1 VAL A 544     -21.577 -11.168  -6.901  1.00  0.910          H  
ATOM   7999 2HG1 VAL A 544     -20.830 -10.450  -8.312  1.00  0.910          H  
ATOM   8000 3HG1 VAL A 544     -21.895 -11.850  -8.474  1.00  0.910          H  
ATOM   8001 1HG2 VAL A 544     -20.807 -13.331  -6.070  1.00  0.910          H  
ATOM   8002 2HG2 VAL A 544     -21.099 -14.097  -7.640  1.00  0.910          H  
ATOM   8003 3HG2 VAL A 544     -19.488 -14.207  -6.886  1.00  0.910          H  
ATOM   8004  N   GLU A 545     -19.903 -14.655 -10.096  1.00  0.560          N  
ATOM   8005  CA  GLU A 545     -20.706 -15.554 -10.907  1.00  0.580          C  
ATOM   8006  C   GLU A 545     -21.348 -16.639 -10.063  1.00  0.560          C  
ATOM   8007  O   GLU A 545     -20.694 -17.314  -9.267  1.00  0.570          O  
ATOM   8008  CB  GLU A 545     -19.866 -16.173 -12.021  1.00  0.800          C  
ATOM   8009  CG  GLU A 545     -20.633 -17.128 -12.928  1.00  0.800          C  
ATOM   8010  CD  GLU A 545     -19.801 -17.648 -14.046  1.00  0.800          C  
ATOM   8011  OE1 GLU A 545     -18.664 -17.261 -14.150  1.00  0.800          O  
ATOM   8012  OE2 GLU A 545     -20.300 -18.439 -14.803  1.00  0.800          O  
ATOM   8013  H   GLU A 545     -19.067 -15.002  -9.619  1.00  0.670          H  
ATOM   8014  HA  GLU A 545     -21.509 -14.983 -11.370  1.00  0.700          H  
ATOM   8015 1HB  GLU A 545     -19.452 -15.379 -12.642  1.00  0.960          H  
ATOM   8016 2HB  GLU A 545     -19.032 -16.715 -11.588  1.00  0.960          H  
ATOM   8017 1HG  GLU A 545     -20.977 -17.980 -12.338  1.00  0.960          H  
ATOM   8018 2HG  GLU A 545     -21.514 -16.626 -13.326  1.00  0.960          H  
ATOM   8019  N   LEU A 546     -22.651 -16.786 -10.215  1.00  0.570          N  
ATOM   8020  CA  LEU A 546     -23.418 -17.759  -9.463  1.00  0.550          C  
ATOM   8021  C   LEU A 546     -24.027 -18.856 -10.350  1.00  0.570          C  
ATOM   8022  O   LEU A 546     -24.730 -18.592 -11.334  1.00  0.630          O  
ATOM   8023  CB  LEU A 546     -24.467 -16.988  -8.659  1.00  0.780          C  
ATOM   8024  CG  LEU A 546     -25.456 -17.752  -7.813  1.00  0.780          C  
ATOM   8025  CD1 LEU A 546     -24.809 -18.549  -6.689  1.00  0.780          C  
ATOM   8026  CD2 LEU A 546     -26.401 -16.678  -7.243  1.00  0.780          C  
ATOM   8027  H   LEU A 546     -23.123 -16.170 -10.875  1.00  0.680          H  
ATOM   8028  HA  LEU A 546     -22.744 -18.243  -8.761  1.00  0.660          H  
ATOM   8029 1HB  LEU A 546     -23.971 -16.271  -8.035  1.00  0.930          H  
ATOM   8030 2HB  LEU A 546     -25.056 -16.419  -9.384  1.00  0.930          H  
ATOM   8031  HG  LEU A 546     -25.958 -18.468  -8.418  1.00  0.930          H  
ATOM   8032 1HD1 LEU A 546     -25.563 -19.056  -6.132  1.00  0.930          H  
ATOM   8033 2HD1 LEU A 546     -24.141 -19.276  -7.097  1.00  0.930          H  
ATOM   8034 3HD1 LEU A 546     -24.286 -17.908  -6.044  1.00  0.930          H  
ATOM   8035 1HD2 LEU A 546     -27.145 -17.128  -6.661  1.00  0.930          H  
ATOM   8036 2HD2 LEU A 546     -25.830 -15.987  -6.626  1.00  0.930          H  
ATOM   8037 3HD2 LEU A 546     -26.867 -16.124  -8.054  1.00  0.930          H  
ATOM   8038  N   GLN A 547     -23.718 -20.104  -9.997  1.00  0.560          N  
ATOM   8039  CA  GLN A 547     -24.178 -21.293 -10.723  1.00  0.600          C  
ATOM   8040  C   GLN A 547     -25.133 -22.166  -9.921  1.00  0.610          C  
ATOM   8041  O   GLN A 547     -24.821 -22.596  -8.803  1.00  0.680          O  
ATOM   8042  CB  GLN A 547     -22.977 -22.173 -11.116  1.00  0.820          C  
ATOM   8043  CG  GLN A 547     -23.322 -23.548 -11.806  1.00  0.820          C  
ATOM   8044  CD  GLN A 547     -23.758 -23.490 -13.262  1.00  0.820          C  
ATOM   8045  OE1 GLN A 547     -22.962 -23.055 -14.103  1.00  0.820          O  
ATOM   8046  NE2 GLN A 547     -24.971 -23.928 -13.579  1.00  0.820          N  
ATOM   8047  H   GLN A 547     -23.112 -20.216  -9.177  1.00  0.670          H  
ATOM   8048  HA  GLN A 547     -24.702 -20.970 -11.623  1.00  0.720          H  
ATOM   8049 1HB  GLN A 547     -22.337 -21.612 -11.798  1.00  0.990          H  
ATOM   8050 2HB  GLN A 547     -22.387 -22.389 -10.223  1.00  0.990          H  
ATOM   8051 1HG  GLN A 547     -22.438 -24.144 -11.784  1.00  0.990          H  
ATOM   8052 2HG  GLN A 547     -24.106 -24.059 -11.249  1.00  0.990          H  
ATOM   8053 1HE2 GLN A 547     -25.262 -23.917 -14.542  1.00  0.990          H  
ATOM   8054 2HE2 GLN A 547     -25.608 -24.299 -12.857  1.00  0.990          H  
ATOM   8055  N   LEU A 548     -26.287 -22.467 -10.503  1.00  0.560          N  
ATOM   8056  CA  LEU A 548     -27.247 -23.331  -9.847  1.00  0.560          C  
ATOM   8057  C   LEU A 548     -27.108 -24.771 -10.329  1.00  0.630          C  
ATOM   8058  O   LEU A 548     -26.768 -25.044 -11.486  1.00  0.730          O  
ATOM   8059  CB  LEU A 548     -28.652 -22.828 -10.143  1.00  0.780          C  
ATOM   8060  CG  LEU A 548     -28.955 -21.388  -9.733  1.00  0.780          C  
ATOM   8061  CD1 LEU A 548     -30.320 -21.054 -10.238  1.00  0.780          C  
ATOM   8062  CD2 LEU A 548     -28.865 -21.209  -8.210  1.00  0.780          C  
ATOM   8063  H   LEU A 548     -26.522 -22.050 -11.412  1.00  0.670          H  
ATOM   8064  HA  LEU A 548     -27.059 -23.326  -8.777  1.00  0.670          H  
ATOM   8065 1HB  LEU A 548     -28.831 -22.913 -11.217  1.00  0.940          H  
ATOM   8066 2HB  LEU A 548     -29.352 -23.465  -9.635  1.00  0.940          H  
ATOM   8067  HG  LEU A 548     -28.243 -20.725 -10.209  1.00  0.940          H  
ATOM   8068 1HD1 LEU A 548     -30.575 -20.034  -9.991  1.00  0.940          H  
ATOM   8069 2HD1 LEU A 548     -30.333 -21.171 -11.305  1.00  0.940          H  
ATOM   8070 3HD1 LEU A 548     -31.028 -21.720  -9.796  1.00  0.940          H  
ATOM   8071 1HD2 LEU A 548     -29.082 -20.177  -7.950  1.00  0.940          H  
ATOM   8072 2HD2 LEU A 548     -29.580 -21.867  -7.713  1.00  0.940          H  
ATOM   8073 3HD2 LEU A 548     -27.871 -21.444  -7.884  1.00  0.940          H  
ATOM   8074  N   ASP A 549     -27.344 -25.703  -9.412  1.00  0.620          N  
ATOM   8075  CA  ASP A 549     -27.339 -27.140  -9.678  1.00  0.740          C  
ATOM   8076  C   ASP A 549     -26.045 -27.521 -10.420  1.00  0.760          C  
ATOM   8077  O   ASP A 549     -26.049 -28.280 -11.396  1.00  0.840          O  
ATOM   8078  CB  ASP A 549     -28.609 -27.483 -10.469  1.00  0.990          C  
ATOM   8079  CG  ASP A 549     -29.047 -28.905 -10.295  1.00  0.990          C  
ATOM   8080  OD1 ASP A 549     -28.649 -29.497  -9.324  1.00  0.990          O  
ATOM   8081  OD2 ASP A 549     -29.865 -29.377 -11.052  1.00  0.990          O  
ATOM   8082  H   ASP A 549     -27.602 -25.391  -8.483  1.00  0.740          H  
ATOM   8083  HA  ASP A 549     -27.349 -27.670  -8.725  1.00  0.890          H  
ATOM   8084 1HB  ASP A 549     -29.413 -26.821 -10.159  1.00  1.190          H  
ATOM   8085 2HB  ASP A 549     -28.427 -27.298 -11.533  1.00  1.190          H  
ATOM   8086  N   TRP A 550     -24.939 -26.999  -9.910  1.00  0.720          N  
ATOM   8087  CA  TRP A 550     -23.605 -27.132 -10.479  1.00  0.760          C  
ATOM   8088  C   TRP A 550     -23.177 -28.532 -10.866  1.00  0.800          C  
ATOM   8089  O   TRP A 550     -22.643 -28.730 -11.959  1.00  0.910          O  
ATOM   8090  CB  TRP A 550     -22.597 -26.527  -9.513  1.00  1.050          C  
ATOM   8091  CG  TRP A 550     -21.151 -26.763  -9.842  1.00  1.050          C  
ATOM   8092  CD1 TRP A 550     -20.338 -26.039 -10.658  1.00  1.050          C  
ATOM   8093  CD2 TRP A 550     -20.329 -27.823  -9.302  1.00  1.050          C  
ATOM   8094  NE1 TRP A 550     -19.083 -26.580 -10.672  1.00  1.050          N  
ATOM   8095  CE2 TRP A 550     -19.063 -27.672  -9.846  1.00  1.050          C  
ATOM   8096  CE3 TRP A 550     -20.570 -28.870  -8.410  1.00  1.050          C  
ATOM   8097  CZ2 TRP A 550     -18.032 -28.533  -9.535  1.00  1.050          C  
ATOM   8098  CZ3 TRP A 550     -19.547 -29.728  -8.096  1.00  1.050          C  
ATOM   8099  CH2 TRP A 550     -18.306 -29.568  -8.643  1.00  1.050          C  
ATOM   8100  H   TRP A 550     -25.074 -26.436  -9.065  1.00  0.860          H  
ATOM   8101  HA  TRP A 550     -23.588 -26.531 -11.386  1.00  0.910          H  
ATOM   8102 1HB  TRP A 550     -22.767 -25.455  -9.427  1.00  1.260          H  
ATOM   8103 2HB  TRP A 550     -22.785 -26.940  -8.569  1.00  1.260          H  
ATOM   8104  HD1 TRP A 550     -20.628 -25.166 -11.217  1.00  1.260          H  
ATOM   8105  HE1 TRP A 550     -18.305 -26.228 -11.200  1.00  1.260          H  
ATOM   8106  HE3 TRP A 550     -21.547 -29.002  -7.970  1.00  1.260          H  
ATOM   8107  HZ2 TRP A 550     -17.036 -28.420  -9.956  1.00  1.260          H  
ATOM   8108  HZ3 TRP A 550     -19.751 -30.539  -7.398  1.00  1.260          H  
ATOM   8109  HH2 TRP A 550     -17.514 -30.265  -8.373  1.00  1.260          H  
ATOM   8110  N   GLN A 551     -23.450 -29.534 -10.037  1.00  0.770          N  
ATOM   8111  CA  GLN A 551     -22.919 -30.856 -10.333  1.00  0.810          C  
ATOM   8112  C   GLN A 551     -23.655 -31.539 -11.485  1.00  0.880          C  
ATOM   8113  O   GLN A 551     -23.239 -32.603 -11.936  1.00  1.260          O  
ATOM   8114  CB  GLN A 551     -22.959 -31.770  -9.108  1.00  1.120          C  
ATOM   8115  CG  GLN A 551     -24.302 -32.370  -8.782  1.00  1.120          C  
ATOM   8116  CD  GLN A 551     -25.243 -31.546  -7.975  1.00  1.120          C  
ATOM   8117  OE1 GLN A 551     -25.342 -30.287  -7.988  1.00  1.120          O  
ATOM   8118  NE2 GLN A 551     -25.991 -32.315  -7.240  1.00  1.120          N  
ATOM   8119  H   GLN A 551     -23.984 -29.368  -9.187  1.00  0.920          H  
ATOM   8120  HA  GLN A 551     -21.877 -30.737 -10.629  1.00  0.970          H  
ATOM   8121 1HB  GLN A 551     -22.254 -32.588  -9.249  1.00  1.340          H  
ATOM   8122 2HB  GLN A 551     -22.634 -31.211  -8.233  1.00  1.340          H  
ATOM   8123 1HG  GLN A 551     -24.824 -32.667  -9.683  1.00  1.340          H  
ATOM   8124 2HG  GLN A 551     -24.102 -33.266  -8.197  1.00  1.340          H  
ATOM   8125 1HE2 GLN A 551     -26.717 -31.946  -6.663  1.00  1.340          H  
ATOM   8126 2HE2 GLN A 551     -25.865 -33.299  -7.275  1.00  1.340          H  
ATOM   8127  N   LYS A 552     -24.777 -30.976 -11.929  1.00  0.850          N  
ATOM   8128  CA  LYS A 552     -25.520 -31.584 -13.010  1.00  0.880          C  
ATOM   8129  C   LYS A 552     -25.141 -31.036 -14.369  1.00  0.950          C  
ATOM   8130  O   LYS A 552     -25.341 -31.712 -15.372  1.00  1.610          O  
ATOM   8131  CB  LYS A 552     -27.025 -31.436 -12.808  1.00  1.220          C  
ATOM   8132  CG  LYS A 552     -27.650 -32.169 -11.599  1.00  1.220          C  
ATOM   8133  CD  LYS A 552     -27.544 -33.702 -11.765  1.00  1.220          C  
ATOM   8134  CE  LYS A 552     -28.440 -34.465 -10.781  1.00  1.220          C  
ATOM   8135  NZ  LYS A 552     -28.364 -35.963 -11.004  1.00  1.220          N  
ATOM   8136  H   LYS A 552     -25.105 -30.084 -11.543  1.00  1.020          H  
ATOM   8137  HA  LYS A 552     -25.285 -32.645 -13.029  1.00  1.060          H  
ATOM   8138 1HB  LYS A 552     -27.267 -30.375 -12.693  1.00  1.460          H  
ATOM   8139 2HB  LYS A 552     -27.536 -31.781 -13.702  1.00  1.460          H  
ATOM   8140 1HG  LYS A 552     -27.143 -31.856 -10.684  1.00  1.460          H  
ATOM   8141 2HG  LYS A 552     -28.705 -31.880 -11.522  1.00  1.460          H  
ATOM   8142 1HD  LYS A 552     -27.819 -33.976 -12.784  1.00  1.460          H  
ATOM   8143 2HD  LYS A 552     -26.514 -34.011 -11.587  1.00  1.460          H  
ATOM   8144 1HE  LYS A 552     -28.153 -34.237  -9.753  1.00  1.460          H  
ATOM   8145 2HE  LYS A 552     -29.472 -34.142 -10.937  1.00  1.460          H  
ATOM   8146 1HZ  LYS A 552     -29.018 -36.459 -10.360  1.00  1.460          H  
ATOM   8147 2HZ  LYS A 552     -28.640 -36.174 -11.945  1.00  1.460          H  
ATOM   8148 3HZ  LYS A 552     -27.427 -36.294 -10.850  1.00  1.460          H  
ATOM   8149  N   GLN A 553     -24.541 -29.850 -14.419  1.00  0.960          N  
ATOM   8150  CA  GLN A 553     -24.259 -29.190 -15.686  1.00  1.010          C  
ATOM   8151  C   GLN A 553     -23.319 -29.960 -16.607  1.00  1.040          C  
ATOM   8152  O   GLN A 553     -23.575 -30.092 -17.809  1.00  1.670          O  
ATOM   8153  CB  GLN A 553     -23.603 -27.830 -15.361  1.00  1.390          C  
ATOM   8154  CG  GLN A 553     -23.202 -26.928 -16.545  1.00  1.390          C  
ATOM   8155  CD  GLN A 553     -24.331 -26.362 -17.345  1.00  1.390          C  
ATOM   8156  OE1 GLN A 553     -25.190 -25.640 -16.797  1.00  1.390          O  
ATOM   8157  NE2 GLN A 553     -24.333 -26.671 -18.645  1.00  1.390          N  
ATOM   8158  H   GLN A 553     -24.267 -29.367 -13.558  1.00  1.150          H  
ATOM   8159  HA  GLN A 553     -25.205 -29.037 -16.205  1.00  1.210          H  
ATOM   8160 1HB  GLN A 553     -24.282 -27.254 -14.727  1.00  1.670          H  
ATOM   8161 2HB  GLN A 553     -22.702 -28.006 -14.769  1.00  1.670          H  
ATOM   8162 1HG  GLN A 553     -22.638 -26.087 -16.140  1.00  1.670          H  
ATOM   8163 2HG  GLN A 553     -22.566 -27.496 -17.223  1.00  1.670          H  
ATOM   8164 1HE2 GLN A 553     -25.037 -26.331 -19.272  1.00  1.670          H  
ATOM   8165 2HE2 GLN A 553     -23.607 -27.258 -19.015  1.00  1.670          H  
ATOM   8166  N   LYS A 554     -22.265 -30.554 -16.042  1.00  1.410          N  
ATOM   8167  CA  LYS A 554     -21.208 -31.186 -16.834  1.00  1.800          C  
ATOM   8168  C   LYS A 554     -21.601 -32.515 -17.447  1.00  1.690          C  
ATOM   8169  O   LYS A 554     -21.091 -33.569 -17.061  1.00  2.170          O  
ATOM   8170  CB  LYS A 554     -19.952 -31.384 -15.988  1.00  2.360          C  
ATOM   8171  CG  LYS A 554     -19.276 -30.095 -15.531  1.00  2.360          C  
ATOM   8172  CD  LYS A 554     -18.007 -30.402 -14.738  1.00  2.360          C  
ATOM   8173  CE  LYS A 554     -17.312 -29.135 -14.256  1.00  2.360          C  
ATOM   8174  NZ  LYS A 554     -16.048 -29.447 -13.527  1.00  2.360          N  
ATOM   8175  H   LYS A 554     -22.166 -30.499 -15.038  1.00  1.690          H  
ATOM   8176  HA  LYS A 554     -20.962 -30.512 -17.655  1.00  2.160          H  
ATOM   8177 1HB  LYS A 554     -20.206 -31.964 -15.100  1.00  2.840          H  
ATOM   8178 2HB  LYS A 554     -19.221 -31.961 -16.557  1.00  2.840          H  
ATOM   8179 1HG  LYS A 554     -19.022 -29.492 -16.403  1.00  2.840          H  
ATOM   8180 2HG  LYS A 554     -19.965 -29.526 -14.904  1.00  2.840          H  
ATOM   8181 1HD  LYS A 554     -18.264 -31.014 -13.872  1.00  2.840          H  
ATOM   8182 2HD  LYS A 554     -17.318 -30.966 -15.366  1.00  2.840          H  
ATOM   8183 1HE  LYS A 554     -17.082 -28.502 -15.111  1.00  2.840          H  
ATOM   8184 2HE  LYS A 554     -17.982 -28.594 -13.583  1.00  2.840          H  
ATOM   8185 1HZ  LYS A 554     -15.615 -28.589 -13.220  1.00  2.840          H  
ATOM   8186 2HZ  LYS A 554     -16.251 -30.028 -12.726  1.00  2.840          H  
ATOM   8187 3HZ  LYS A 554     -15.416 -29.938 -14.144  1.00  2.840          H  
ATOM   8188  N   GLY A 555     -22.470 -32.434 -18.451  1.00  1.460          N  
ATOM   8189  CA  GLY A 555     -23.014 -33.593 -19.142  1.00  1.520          C  
ATOM   8190  C   GLY A 555     -24.415 -34.016 -18.651  1.00  1.460          C  
ATOM   8191  O   GLY A 555     -24.779 -35.182 -18.828  1.00  1.870          O  
ATOM   8192  H   GLY A 555     -22.812 -31.500 -18.667  1.00  1.750          H  
ATOM   8193 1HA  GLY A 555     -23.061 -33.376 -20.209  1.00  1.820          H  
ATOM   8194 2HA  GLY A 555     -22.326 -34.429 -19.026  1.00  1.820          H  
ATOM   8195  N   GLY A 556     -25.200 -33.088 -18.035  1.00  1.660          N  
ATOM   8196  CA  GLY A 556     -26.568 -33.432 -17.517  1.00  1.830          C  
ATOM   8197  C   GLY A 556     -27.742 -32.364 -17.576  1.00  1.390          C  
ATOM   8198  O   GLY A 556     -27.825 -31.518 -18.472  1.00  1.340          O  
ATOM   8199  H   GLY A 556     -24.834 -32.139 -17.922  1.00  1.990          H  
ATOM   8200 1HA  GLY A 556     -26.905 -34.328 -18.036  1.00  2.200          H  
ATOM   8201 2HA  GLY A 556     -26.452 -33.733 -16.476  1.00  2.200          H  
ATOM   8202  N   VAL A 557     -28.726 -32.472 -16.633  1.00  1.320          N  
ATOM   8203  CA  VAL A 557     -29.947 -31.626 -16.592  1.00  1.130          C  
ATOM   8204  C   VAL A 557     -30.030 -30.738 -15.349  1.00  0.940          C  
ATOM   8205  O   VAL A 557     -29.989 -31.221 -14.224  1.00  1.010          O  
ATOM   8206  CB  VAL A 557     -31.209 -32.517 -16.658  1.00  1.660          C  
ATOM   8207  CG1 VAL A 557     -32.506 -31.659 -16.561  1.00  1.660          C  
ATOM   8208  CG2 VAL A 557     -31.184 -33.304 -17.966  1.00  1.660          C  
ATOM   8209  H   VAL A 557     -28.607 -33.175 -15.918  1.00  1.580          H  
ATOM   8210  HA  VAL A 557     -29.939 -30.979 -17.470  1.00  1.360          H  
ATOM   8211  HB  VAL A 557     -31.207 -33.206 -15.814  1.00  1.990          H  
ATOM   8212 1HG1 VAL A 557     -33.379 -32.314 -16.608  1.00  1.990          H  
ATOM   8213 2HG1 VAL A 557     -32.535 -31.108 -15.618  1.00  1.990          H  
ATOM   8214 3HG1 VAL A 557     -32.543 -30.954 -17.389  1.00  1.990          H  
ATOM   8215 1HG2 VAL A 557     -32.061 -33.947 -18.022  1.00  1.990          H  
ATOM   8216 2HG2 VAL A 557     -31.187 -32.609 -18.805  1.00  1.990          H  
ATOM   8217 3HG2 VAL A 557     -30.287 -33.917 -18.012  1.00  1.990          H  
ATOM   8218  N   ARG A 558     -30.183 -29.442 -15.579  1.00  0.870          N  
ATOM   8219  CA  ARG A 558     -30.266 -28.452 -14.512  1.00  0.730          C  
ATOM   8220  C   ARG A 558     -31.702 -28.383 -14.019  1.00  0.870          C  
ATOM   8221  O   ARG A 558     -32.607 -28.308 -14.853  1.00  1.640          O  
ATOM   8222  CB  ARG A 558     -29.849 -27.077 -15.028  1.00  1.080          C  
ATOM   8223  CG  ARG A 558     -28.362 -26.927 -15.442  1.00  1.080          C  
ATOM   8224  CD  ARG A 558     -28.111 -27.306 -16.896  1.00  1.080          C  
ATOM   8225  NE  ARG A 558     -28.928 -26.506 -17.834  1.00  1.080          N  
ATOM   8226  CZ  ARG A 558     -28.632 -25.267 -18.321  1.00  1.080          C  
ATOM   8227  NH1 ARG A 558     -27.523 -24.629 -17.992  1.00  1.080          N  
ATOM   8228  NH2 ARG A 558     -29.483 -24.685 -19.157  1.00  1.080          N  
ATOM   8229  H   ARG A 558     -30.228 -29.153 -16.544  1.00  1.040          H  
ATOM   8230  HA  ARG A 558     -29.618 -28.754 -13.684  1.00  0.880          H  
ATOM   8231 1HB  ARG A 558     -30.472 -26.804 -15.873  1.00  1.290          H  
ATOM   8232 2HB  ARG A 558     -30.034 -26.336 -14.246  1.00  1.290          H  
ATOM   8233 1HG  ARG A 558     -28.038 -25.899 -15.293  1.00  1.290          H  
ATOM   8234 2HG  ARG A 558     -27.750 -27.586 -14.819  1.00  1.290          H  
ATOM   8235 1HD  ARG A 558     -27.083 -27.151 -17.132  1.00  1.290          H  
ATOM   8236 2HD  ARG A 558     -28.323 -28.352 -17.067  1.00  1.290          H  
ATOM   8237  HE  ARG A 558     -29.789 -26.921 -18.155  1.00  1.290          H  
ATOM   8238 1HH1 ARG A 558     -26.826 -25.051 -17.370  1.00  1.290          H  
ATOM   8239 2HH1 ARG A 558     -27.338 -23.715 -18.377  1.00  1.290          H  
ATOM   8240 1HH2 ARG A 558     -30.333 -25.159 -19.430  1.00  1.290          H  
ATOM   8241 2HH2 ARG A 558     -29.279 -23.766 -19.530  1.00  1.290          H  
ATOM   8242  N   ARG A 559     -31.906 -28.448 -12.696  1.00  0.730          N  
ATOM   8243  CA  ARG A 559     -33.236 -28.390 -12.065  1.00  0.740          C  
ATOM   8244  C   ARG A 559     -33.609 -27.001 -11.494  1.00  0.730          C  
ATOM   8245  O   ARG A 559     -34.791 -26.683 -11.323  1.00  0.860          O  
ATOM   8246  CB  ARG A 559     -33.291 -29.421 -10.944  1.00  1.030          C  
ATOM   8247  CG  ARG A 559     -33.165 -30.881 -11.433  1.00  1.030          C  
ATOM   8248  CD  ARG A 559     -32.946 -31.838 -10.307  1.00  1.030          C  
ATOM   8249  NE  ARG A 559     -31.644 -31.583  -9.684  1.00  1.030          N  
ATOM   8250  CZ  ARG A 559     -31.172 -32.115  -8.524  1.00  1.030          C  
ATOM   8251  NH1 ARG A 559     -31.873 -33.020  -7.828  1.00  1.030          N  
ATOM   8252  NH2 ARG A 559     -29.984 -31.682  -8.113  1.00  1.030          N  
ATOM   8253  H   ARG A 559     -31.080 -28.597 -12.101  1.00  0.880          H  
ATOM   8254  HA  ARG A 559     -33.975 -28.663 -12.816  1.00  0.890          H  
ATOM   8255 1HB  ARG A 559     -32.484 -29.226 -10.237  1.00  1.240          H  
ATOM   8256 2HB  ARG A 559     -34.234 -29.329 -10.404  1.00  1.240          H  
ATOM   8257 1HG  ARG A 559     -34.063 -31.158 -11.963  1.00  1.240          H  
ATOM   8258 2HG  ARG A 559     -32.307 -30.961 -12.107  1.00  1.240          H  
ATOM   8259 1HD  ARG A 559     -33.725 -31.709  -9.555  1.00  1.240          H  
ATOM   8260 2HD  ARG A 559     -32.959 -32.862 -10.681  1.00  1.240          H  
ATOM   8261  HE  ARG A 559     -31.024 -30.895 -10.163  1.00  1.240          H  
ATOM   8262 1HH1 ARG A 559     -32.774 -33.392  -8.183  1.00  1.240          H  
ATOM   8263 2HH1 ARG A 559     -31.499 -33.378  -6.931  1.00  1.240          H  
ATOM   8264 1HH2 ARG A 559     -29.493 -30.960  -8.671  1.00  1.240          H  
ATOM   8265 2HH2 ARG A 559     -29.531 -31.971  -7.241  1.00  1.240          H  
ATOM   8266  N   ALA A 560     -32.602 -26.184 -11.159  1.00  0.660          N  
ATOM   8267  CA  ALA A 560     -32.838 -24.870 -10.539  1.00  0.650          C  
ATOM   8268  C   ALA A 560     -32.408 -23.724 -11.466  1.00  0.640          C  
ATOM   8269  O   ALA A 560     -31.310 -23.758 -12.027  1.00  0.640          O  
ATOM   8270  CB  ALA A 560     -32.094 -24.806  -9.211  1.00  0.910          C  
ATOM   8271  H   ALA A 560     -31.650 -26.478 -11.326  1.00  0.790          H  
ATOM   8272  HA  ALA A 560     -33.905 -24.755 -10.355  1.00  0.780          H  
ATOM   8273 1HB  ALA A 560     -32.282 -23.858  -8.739  1.00  1.100          H  
ATOM   8274 2HB  ALA A 560     -32.444 -25.609  -8.566  1.00  1.100          H  
ATOM   8275 3HB  ALA A 560     -31.037 -24.926  -9.388  1.00  1.100          H  
ATOM   8276  N   LEU A 561     -33.299 -22.736 -11.622  1.00  0.640          N  
ATOM   8277  CA  LEU A 561     -33.105 -21.567 -12.492  1.00  0.650          C  
ATOM   8278  C   LEU A 561     -33.406 -20.218 -11.792  1.00  0.640          C  
ATOM   8279  O   LEU A 561     -34.251 -20.143 -10.910  1.00  0.670          O  
ATOM   8280  CB  LEU A 561     -34.019 -21.755 -13.697  1.00  0.910          C  
ATOM   8281  CG  LEU A 561     -33.795 -23.041 -14.585  1.00  0.910          C  
ATOM   8282  CD1 LEU A 561     -34.935 -23.181 -15.542  1.00  0.910          C  
ATOM   8283  CD2 LEU A 561     -32.516 -22.948 -15.348  1.00  0.910          C  
ATOM   8284  H   LEU A 561     -34.184 -22.829 -11.111  1.00  0.770          H  
ATOM   8285  HA  LEU A 561     -32.071 -21.546 -12.816  1.00  0.780          H  
ATOM   8286 1HB  LEU A 561     -34.999 -21.853 -13.294  1.00  1.090          H  
ATOM   8287 2HB  LEU A 561     -33.977 -20.867 -14.328  1.00  1.090          H  
ATOM   8288  HG  LEU A 561     -33.775 -23.925 -13.949  1.00  1.090          H  
ATOM   8289 1HD1 LEU A 561     -34.790 -24.064 -16.141  1.00  1.090          H  
ATOM   8290 2HD1 LEU A 561     -35.857 -23.276 -14.987  1.00  1.090          H  
ATOM   8291 3HD1 LEU A 561     -34.977 -22.304 -16.192  1.00  1.090          H  
ATOM   8292 1HD2 LEU A 561     -32.386 -23.844 -15.951  1.00  1.090          H  
ATOM   8293 2HD2 LEU A 561     -32.545 -22.077 -15.996  1.00  1.090          H  
ATOM   8294 3HD2 LEU A 561     -31.697 -22.869 -14.651  1.00  1.090          H  
ATOM   8295  N   PHE A 562     -32.771 -19.129 -12.207  1.00  0.610          N  
ATOM   8296  CA  PHE A 562     -33.069 -17.816 -11.636  1.00  0.610          C  
ATOM   8297  C   PHE A 562     -34.335 -17.241 -12.226  1.00  0.660          C  
ATOM   8298  O   PHE A 562     -34.468 -17.145 -13.451  1.00  0.710          O  
ATOM   8299  CB  PHE A 562     -31.941 -16.824 -11.904  1.00  0.850          C  
ATOM   8300  CG  PHE A 562     -30.748 -17.127 -11.155  1.00  0.850          C  
ATOM   8301  CD1 PHE A 562     -29.688 -17.756 -11.762  1.00  0.850          C  
ATOM   8302  CD2 PHE A 562     -30.672 -16.812  -9.822  1.00  0.850          C  
ATOM   8303  CE1 PHE A 562     -28.597 -18.068 -11.061  1.00  0.850          C  
ATOM   8304  CE2 PHE A 562     -29.565 -17.127  -9.128  1.00  0.850          C  
ATOM   8305  CZ  PHE A 562     -28.546 -17.756  -9.761  1.00  0.850          C  
ATOM   8306  H   PHE A 562     -32.052 -19.216 -12.908  1.00  0.730          H  
ATOM   8307  HA  PHE A 562     -33.202 -17.922 -10.560  1.00  0.730          H  
ATOM   8308 1HB  PHE A 562     -31.684 -16.838 -12.966  1.00  1.020          H  
ATOM   8309 2HB  PHE A 562     -32.262 -15.818 -11.653  1.00  1.020          H  
ATOM   8310  HD1 PHE A 562     -29.731 -17.999 -12.812  1.00  1.020          H  
ATOM   8311  HD2 PHE A 562     -31.513 -16.313  -9.332  1.00  1.020          H  
ATOM   8312  HE1 PHE A 562     -27.757 -18.574 -11.537  1.00  1.020          H  
ATOM   8313  HE2 PHE A 562     -29.485 -16.889  -8.073  1.00  1.020          H  
ATOM   8314  HZ  PHE A 562     -27.713 -18.010  -9.236  1.00  1.020          H  
ATOM   8315  N   LEU A 563     -35.240 -16.801 -11.343  1.00  0.670          N  
ATOM   8316  CA  LEU A 563     -36.558 -16.235 -11.670  1.00  0.740          C  
ATOM   8317  C   LEU A 563     -36.441 -15.096 -12.656  1.00  0.770          C  
ATOM   8318  O   LEU A 563     -37.172 -15.007 -13.646  1.00  0.840          O  
ATOM   8319  CB  LEU A 563     -37.200 -15.738 -10.349  1.00  1.010          C  
ATOM   8320  CG  LEU A 563     -38.657 -15.209 -10.351  1.00  1.010          C  
ATOM   8321  CD1 LEU A 563     -39.243 -15.399  -8.929  1.00  1.010          C  
ATOM   8322  CD2 LEU A 563     -38.730 -13.719 -10.719  1.00  1.010          C  
ATOM   8323  H   LEU A 563     -35.005 -16.881 -10.347  1.00  0.800          H  
ATOM   8324  HA  LEU A 563     -37.178 -17.000 -12.119  1.00  0.890          H  
ATOM   8325 1HB  LEU A 563     -37.169 -16.571  -9.642  1.00  1.210          H  
ATOM   8326 2HB  LEU A 563     -36.571 -14.948  -9.944  1.00  1.210          H  
ATOM   8327  HG  LEU A 563     -39.228 -15.776 -11.046  1.00  1.210          H  
ATOM   8328 1HD1 LEU A 563     -40.283 -15.062  -8.907  1.00  1.210          H  
ATOM   8329 2HD1 LEU A 563     -39.201 -16.439  -8.632  1.00  1.210          H  
ATOM   8330 3HD1 LEU A 563     -38.674 -14.822  -8.239  1.00  1.210          H  
ATOM   8331 1HD2 LEU A 563     -39.772 -13.400 -10.686  1.00  1.210          H  
ATOM   8332 2HD2 LEU A 563     -38.150 -13.139 -10.000  1.00  1.210          H  
ATOM   8333 3HD2 LEU A 563     -38.350 -13.532 -11.710  1.00  1.210          H  
ATOM   8334  N   ALA A 564     -35.504 -14.211 -12.368  1.00  0.770          N  
ATOM   8335  CA  ALA A 564     -35.255 -13.001 -13.127  1.00  0.840          C  
ATOM   8336  C   ALA A 564     -34.886 -13.228 -14.591  1.00  0.840          C  
ATOM   8337  O   ALA A 564     -35.131 -12.349 -15.418  1.00  0.900          O  
ATOM   8338  CB  ALA A 564     -34.138 -12.219 -12.463  1.00  1.150          C  
ATOM   8339  H   ALA A 564     -34.938 -14.388 -11.553  1.00  0.920          H  
ATOM   8340  HA  ALA A 564     -36.169 -12.408 -13.104  1.00  1.010          H  
ATOM   8341 1HB  ALA A 564     -33.982 -11.285 -13.002  1.00  1.380          H  
ATOM   8342 2HB  ALA A 564     -34.409 -12.004 -11.431  1.00  1.380          H  
ATOM   8343 3HB  ALA A 564     -33.221 -12.808 -12.485  1.00  1.380          H  
ATOM   8344  N   SER A 565     -34.231 -14.350 -14.920  1.00  0.820          N  
ATOM   8345  CA  SER A 565     -33.790 -14.551 -16.293  1.00  0.840          C  
ATOM   8346  C   SER A 565     -34.130 -15.915 -16.886  1.00  0.830          C  
ATOM   8347  O   SER A 565     -33.915 -16.134 -18.080  1.00  0.850          O  
ATOM   8348  CB  SER A 565     -32.296 -14.326 -16.365  1.00  1.170          C  
ATOM   8349  OG  SER A 565     -31.609 -15.251 -15.568  1.00  1.170          O  
ATOM   8350  H   SER A 565     -34.038 -15.094 -14.255  1.00  0.980          H  
ATOM   8351  HA  SER A 565     -34.276 -13.800 -16.914  1.00  1.010          H  
ATOM   8352 1HB  SER A 565     -31.965 -14.416 -17.399  1.00  1.400          H  
ATOM   8353 2HB  SER A 565     -32.068 -13.314 -16.034  1.00  1.400          H  
ATOM   8354  HG  SER A 565     -30.675 -15.041 -15.674  1.00  1.400          H  
ATOM   8355  N   ARG A 566     -34.703 -16.815 -16.082  1.00  0.810          N  
ATOM   8356  CA  ARG A 566     -35.016 -18.192 -16.456  1.00  0.820          C  
ATOM   8357  C   ARG A 566     -33.738 -18.923 -16.888  1.00  0.800          C  
ATOM   8358  O   ARG A 566     -33.730 -19.668 -17.871  1.00  0.820          O  
ATOM   8359  CB  ARG A 566     -36.046 -18.217 -17.590  1.00  1.140          C  
ATOM   8360  CG  ARG A 566     -37.379 -17.380 -17.369  1.00  1.140          C  
ATOM   8361  CD  ARG A 566     -38.241 -17.870 -16.238  1.00  1.140          C  
ATOM   8362  NE  ARG A 566     -39.636 -17.382 -16.342  1.00  1.140          N  
ATOM   8363  CZ  ARG A 566     -40.209 -16.315 -15.710  1.00  1.140          C  
ATOM   8364  NH1 ARG A 566     -39.556 -15.541 -14.855  1.00  1.140          N  
ATOM   8365  NH2 ARG A 566     -41.485 -16.050 -15.961  1.00  1.140          N  
ATOM   8366  H   ARG A 566     -34.888 -16.579 -15.116  1.00  0.970          H  
ATOM   8367  HA  ARG A 566     -35.420 -18.704 -15.593  1.00  0.980          H  
ATOM   8368 1HB  ARG A 566     -35.593 -17.880 -18.517  1.00  1.370          H  
ATOM   8369 2HB  ARG A 566     -36.353 -19.250 -17.749  1.00  1.370          H  
ATOM   8370 1HG  ARG A 566     -37.116 -16.345 -17.154  1.00  1.370          H  
ATOM   8371 2HG  ARG A 566     -37.973 -17.414 -18.280  1.00  1.370          H  
ATOM   8372 1HD  ARG A 566     -38.276 -18.941 -16.270  1.00  1.370          H  
ATOM   8373 2HD  ARG A 566     -37.823 -17.545 -15.284  1.00  1.370          H  
ATOM   8374  HE  ARG A 566     -40.236 -17.903 -16.970  1.00  1.370          H  
ATOM   8375 1HH1 ARG A 566     -38.572 -15.689 -14.605  1.00  1.370          H  
ATOM   8376 2HH1 ARG A 566     -40.029 -14.768 -14.418  1.00  1.370          H  
ATOM   8377 1HH2 ARG A 566     -42.004 -16.628 -16.607  1.00  1.370          H  
ATOM   8378 2HH2 ARG A 566     -41.940 -15.271 -15.510  1.00  1.370          H  
ATOM   8379  N   GLN A 567     -32.667 -18.707 -16.112  1.00  0.780          N  
ATOM   8380  CA  GLN A 567     -31.339 -19.294 -16.399  1.00  0.770          C  
ATOM   8381  C   GLN A 567     -30.662 -19.933 -15.196  1.00  0.710          C  
ATOM   8382  O   GLN A 567     -30.861 -19.512 -14.075  1.00  0.720          O  
ATOM   8383  CB  GLN A 567     -30.375 -18.229 -16.944  1.00  1.080          C  
ATOM   8384  CG  GLN A 567     -30.798 -17.570 -18.232  1.00  1.080          C  
ATOM   8385  CD  GLN A 567     -30.720 -18.487 -19.402  1.00  1.080          C  
ATOM   8386  OE1 GLN A 567     -29.848 -19.365 -19.462  1.00  1.080          O  
ATOM   8387  NE2 GLN A 567     -31.630 -18.307 -20.341  1.00  1.080          N  
ATOM   8388  H   GLN A 567     -32.847 -18.104 -15.299  1.00  0.940          H  
ATOM   8389  HA  GLN A 567     -31.468 -20.068 -17.155  1.00  0.920          H  
ATOM   8390 1HB  GLN A 567     -30.249 -17.447 -16.195  1.00  1.300          H  
ATOM   8391 2HB  GLN A 567     -29.395 -18.673 -17.106  1.00  1.300          H  
ATOM   8392 1HG  GLN A 567     -31.805 -17.242 -18.142  1.00  1.300          H  
ATOM   8393 2HG  GLN A 567     -30.152 -16.717 -18.419  1.00  1.300          H  
ATOM   8394 1HE2 GLN A 567     -31.643 -18.893 -21.149  1.00  1.300          H  
ATOM   8395 2HE2 GLN A 567     -32.326 -17.588 -20.232  1.00  1.300          H  
ATOM   8396  N   ALA A 568     -29.792 -20.920 -15.423  1.00  0.700          N  
ATOM   8397  CA  ALA A 568     -29.056 -21.550 -14.310  1.00  0.660          C  
ATOM   8398  C   ALA A 568     -27.852 -20.723 -13.857  1.00  0.620          C  
ATOM   8399  O   ALA A 568     -27.208 -21.034 -12.851  1.00  0.590          O  
ATOM   8400  CB  ALA A 568     -28.577 -22.938 -14.699  1.00  0.940          C  
ATOM   8401  H   ALA A 568     -29.650 -21.249 -16.370  1.00  0.840          H  
ATOM   8402  HA  ALA A 568     -29.737 -21.646 -13.469  1.00  0.790          H  
ATOM   8403 1HB  ALA A 568     -28.069 -23.398 -13.846  1.00  1.130          H  
ATOM   8404 2HB  ALA A 568     -29.424 -23.556 -14.984  1.00  1.130          H  
ATOM   8405 3HB  ALA A 568     -27.886 -22.863 -15.532  1.00  1.130          H  
ATOM   8406  N   THR A 569     -27.505 -19.691 -14.617  1.00  0.620          N  
ATOM   8407  CA  THR A 569     -26.357 -18.876 -14.260  1.00  0.620          C  
ATOM   8408  C   THR A 569     -26.688 -17.401 -14.208  1.00  0.590          C  
ATOM   8409  O   THR A 569     -27.452 -16.878 -15.023  1.00  0.580          O  
ATOM   8410  CB  THR A 569     -25.203 -19.092 -15.245  1.00  0.870          C  
ATOM   8411  OG1 THR A 569     -25.640 -18.756 -16.575  1.00  0.870          O  
ATOM   8412  CG2 THR A 569     -24.753 -20.536 -15.196  1.00  0.870          C  
ATOM   8413  H   THR A 569     -28.040 -19.465 -15.440  1.00  0.740          H  
ATOM   8414  HA  THR A 569     -26.018 -19.172 -13.273  1.00  0.740          H  
ATOM   8415  HB  THR A 569     -24.368 -18.446 -14.968  1.00  1.040          H  
ATOM   8416  HG1 THR A 569     -25.883 -17.821 -16.611  1.00  1.040          H  
ATOM   8417 1HG2 THR A 569     -23.924 -20.685 -15.885  1.00  1.040          H  
ATOM   8418 2HG2 THR A 569     -24.427 -20.763 -14.184  1.00  1.040          H  
ATOM   8419 3HG2 THR A 569     -25.565 -21.197 -15.470  1.00  1.040          H  
ATOM   8420  N   LEU A 570     -26.023 -16.719 -13.288  1.00  0.590          N  
ATOM   8421  CA  LEU A 570     -26.171 -15.286 -13.086  1.00  0.590          C  
ATOM   8422  C   LEU A 570     -24.866 -14.583 -12.744  1.00  0.590          C  
ATOM   8423  O   LEU A 570     -24.066 -15.080 -11.953  1.00  0.570          O  
ATOM   8424  CB  LEU A 570     -27.235 -15.082 -11.997  1.00  0.830          C  
ATOM   8425  CG  LEU A 570     -27.590 -13.677 -11.544  1.00  0.830          C  
ATOM   8426  CD1 LEU A 570     -29.078 -13.635 -11.221  1.00  0.830          C  
ATOM   8427  CD2 LEU A 570     -26.805 -13.350 -10.262  1.00  0.830          C  
ATOM   8428  H   LEU A 570     -25.423 -17.258 -12.657  1.00  0.710          H  
ATOM   8429  HA  LEU A 570     -26.546 -14.854 -14.012  1.00  0.710          H  
ATOM   8430 1HB  LEU A 570     -28.151 -15.517 -12.367  1.00  0.990          H  
ATOM   8431 2HB  LEU A 570     -26.923 -15.639 -11.117  1.00  0.990          H  
ATOM   8432  HG  LEU A 570     -27.368 -12.952 -12.327  1.00  0.990          H  
ATOM   8433 1HD1 LEU A 570     -29.351 -12.636 -10.883  1.00  0.990          H  
ATOM   8434 2HD1 LEU A 570     -29.656 -13.883 -12.112  1.00  0.990          H  
ATOM   8435 3HD1 LEU A 570     -29.296 -14.353 -10.438  1.00  0.990          H  
ATOM   8436 1HD2 LEU A 570     -27.091 -12.362  -9.927  1.00  0.990          H  
ATOM   8437 2HD2 LEU A 570     -27.055 -14.079  -9.489  1.00  0.990          H  
ATOM   8438 3HD2 LEU A 570     -25.735 -13.375 -10.438  1.00  0.990          H  
ATOM   8439  N   THR A 571     -24.648 -13.409 -13.325  1.00  0.630          N  
ATOM   8440  CA  THR A 571     -23.468 -12.632 -12.971  1.00  0.650          C  
ATOM   8441  C   THR A 571     -23.868 -11.265 -12.461  1.00  0.660          C  
ATOM   8442  O   THR A 571     -24.858 -10.685 -12.923  1.00  0.740          O  
ATOM   8443  CB  THR A 571     -22.535 -12.457 -14.175  1.00  0.900          C  
ATOM   8444  OG1 THR A 571     -23.252 -11.787 -15.228  1.00  0.900          O  
ATOM   8445  CG2 THR A 571     -22.045 -13.807 -14.655  1.00  0.900          C  
ATOM   8446  H   THR A 571     -25.304 -13.036 -13.998  1.00  0.760          H  
ATOM   8447  HA  THR A 571     -22.930 -13.140 -12.177  1.00  0.780          H  
ATOM   8448  HB  THR A 571     -21.678 -11.847 -13.882  1.00  1.080          H  
ATOM   8449  HG1 THR A 571     -23.470 -10.887 -14.949  1.00  1.080          H  
ATOM   8450 1HG2 THR A 571     -21.381 -13.674 -15.506  1.00  1.080          H  
ATOM   8451 2HG2 THR A 571     -21.507 -14.290 -13.849  1.00  1.080          H  
ATOM   8452 3HG2 THR A 571     -22.887 -14.426 -14.950  1.00  1.080          H  
ATOM   8453  N   GLN A 572     -23.053 -10.736 -11.547  1.00  0.610          N  
ATOM   8454  CA  GLN A 572     -23.220  -9.401 -10.961  1.00  0.630          C  
ATOM   8455  C   GLN A 572     -21.897  -8.673 -10.772  1.00  0.630          C  
ATOM   8456  O   GLN A 572     -20.842  -9.287 -10.582  1.00  0.620          O  
ATOM   8457  CB  GLN A 572     -23.919  -9.466  -9.582  1.00  0.870          C  
ATOM   8458  CG  GLN A 572     -25.331 -10.001  -9.573  1.00  0.870          C  
ATOM   8459  CD  GLN A 572     -26.360  -9.022 -10.109  1.00  0.870          C  
ATOM   8460  OE1 GLN A 572     -26.965  -8.274  -9.332  1.00  0.870          O  
ATOM   8461  NE2 GLN A 572     -26.546  -9.001 -11.419  1.00  0.870          N  
ATOM   8462  H   GLN A 572     -22.277 -11.333 -11.240  1.00  0.730          H  
ATOM   8463  HA  GLN A 572     -23.821  -8.800 -11.639  1.00  0.760          H  
ATOM   8464 1HB  GLN A 572     -23.345 -10.076  -8.915  1.00  1.050          H  
ATOM   8465 2HB  GLN A 572     -23.946  -8.464  -9.149  1.00  1.050          H  
ATOM   8466 1HG  GLN A 572     -25.360 -10.880 -10.182  1.00  1.050          H  
ATOM   8467 2HG  GLN A 572     -25.600 -10.250  -8.550  1.00  1.050          H  
ATOM   8468 1HE2 GLN A 572     -27.207  -8.372 -11.827  1.00  1.050          H  
ATOM   8469 2HE2 GLN A 572     -25.999  -9.620 -12.019  1.00  1.050          H  
ATOM   8470  N   THR A 573     -21.964  -7.346 -10.784  1.00  0.660          N  
ATOM   8471  CA  THR A 573     -20.796  -6.539 -10.457  1.00  0.670          C  
ATOM   8472  C   THR A 573     -21.009  -5.977  -9.063  1.00  0.640          C  
ATOM   8473  O   THR A 573     -22.050  -5.377  -8.784  1.00  0.680          O  
ATOM   8474  CB  THR A 573     -20.581  -5.379 -11.454  1.00  0.930          C  
ATOM   8475  OG1 THR A 573     -20.387  -5.908 -12.773  1.00  0.930          O  
ATOM   8476  CG2 THR A 573     -19.324  -4.570 -11.049  1.00  0.930          C  
ATOM   8477  H   THR A 573     -22.845  -6.888 -10.978  1.00  0.790          H  
ATOM   8478  HA  THR A 573     -19.903  -7.166 -10.442  1.00  0.800          H  
ATOM   8479  HB  THR A 573     -21.451  -4.725 -11.454  1.00  1.120          H  
ATOM   8480  HG1 THR A 573     -21.200  -6.321 -13.070  1.00  1.120          H  
ATOM   8481 1HG2 THR A 573     -19.171  -3.762 -11.759  1.00  1.120          H  
ATOM   8482 2HG2 THR A 573     -19.447  -4.147 -10.050  1.00  1.120          H  
ATOM   8483 3HG2 THR A 573     -18.452  -5.230 -11.056  1.00  1.120          H  
ATOM   8484  N   LEU A 574     -20.039  -6.200  -8.187  1.00  0.600          N  
ATOM   8485  CA  LEU A 574     -20.114  -5.722  -6.814  1.00  0.580          C  
ATOM   8486  C   LEU A 574     -19.081  -4.634  -6.561  1.00  0.590          C  
ATOM   8487  O   LEU A 574     -17.949  -4.712  -7.050  1.00  0.610          O  
ATOM   8488  CB  LEU A 574     -19.841  -6.877  -5.835  1.00  0.820          C  
ATOM   8489  CG  LEU A 574     -20.743  -8.137  -5.933  1.00  0.820          C  
ATOM   8490  CD1 LEU A 574     -20.219  -9.174  -4.940  1.00  0.820          C  
ATOM   8491  CD2 LEU A 574     -22.207  -7.794  -5.638  1.00  0.820          C  
ATOM   8492  H   LEU A 574     -19.215  -6.712  -8.508  1.00  0.720          H  
ATOM   8493  HA  LEU A 574     -21.099  -5.298  -6.633  1.00  0.700          H  
ATOM   8494 1HB  LEU A 574     -18.816  -7.204  -5.983  1.00  0.980          H  
ATOM   8495 2HB  LEU A 574     -19.929  -6.486  -4.822  1.00  0.980          H  
ATOM   8496  HG  LEU A 574     -20.671  -8.550  -6.934  1.00  0.980          H  
ATOM   8497 1HD1 LEU A 574     -20.809 -10.073  -4.993  1.00  0.980          H  
ATOM   8498 2HD1 LEU A 574     -19.188  -9.408  -5.188  1.00  0.980          H  
ATOM   8499 3HD1 LEU A 574     -20.274  -8.769  -3.931  1.00  0.980          H  
ATOM   8500 1HD2 LEU A 574     -22.809  -8.697  -5.714  1.00  0.980          H  
ATOM   8501 2HD2 LEU A 574     -22.296  -7.380  -4.627  1.00  0.980          H  
ATOM   8502 3HD2 LEU A 574     -22.570  -7.066  -6.361  1.00  0.980          H  
ATOM   8503  N   LEU A 575     -19.448  -3.641  -5.761  1.00  0.640          N  
ATOM   8504  CA  LEU A 575     -18.503  -2.604  -5.366  1.00  0.680          C  
ATOM   8505  C   LEU A 575     -18.324  -2.689  -3.866  1.00  0.660          C  
ATOM   8506  O   LEU A 575     -19.272  -2.474  -3.109  1.00  0.660          O  
ATOM   8507  CB  LEU A 575     -19.024  -1.225  -5.772  1.00  0.940          C  
ATOM   8508  CG  LEU A 575     -19.374  -1.039  -7.282  1.00  0.940          C  
ATOM   8509  CD1 LEU A 575     -19.963   0.345  -7.473  1.00  0.940          C  
ATOM   8510  CD2 LEU A 575     -18.130  -1.237  -8.160  1.00  0.940          C  
ATOM   8511  H   LEU A 575     -20.397  -3.610  -5.407  1.00  0.770          H  
ATOM   8512  HA  LEU A 575     -17.531  -2.788  -5.822  1.00  0.820          H  
ATOM   8513 1HB  LEU A 575     -19.919  -1.010  -5.191  1.00  1.120          H  
ATOM   8514 2HB  LEU A 575     -18.263  -0.486  -5.515  1.00  1.120          H  
ATOM   8515  HG  LEU A 575     -20.131  -1.768  -7.571  1.00  1.120          H  
ATOM   8516 1HD1 LEU A 575     -20.235   0.483  -8.519  1.00  1.120          H  
ATOM   8517 2HD1 LEU A 575     -20.854   0.451  -6.852  1.00  1.120          H  
ATOM   8518 3HD1 LEU A 575     -19.230   1.097  -7.186  1.00  1.120          H  
ATOM   8519 1HD2 LEU A 575     -18.402  -1.101  -9.207  1.00  1.120          H  
ATOM   8520 2HD2 LEU A 575     -17.366  -0.508  -7.886  1.00  1.120          H  
ATOM   8521 3HD2 LEU A 575     -17.737  -2.238  -8.028  1.00  1.120          H  
ATOM   8522  N   ILE A 576     -17.114  -2.996  -3.434  1.00  0.670          N  
ATOM   8523  CA  ILE A 576     -16.855  -3.193  -2.022  1.00  0.710          C  
ATOM   8524  C   ILE A 576     -16.013  -2.055  -1.477  1.00  0.730          C  
ATOM   8525  O   ILE A 576     -14.979  -1.702  -2.044  1.00  1.010          O  
ATOM   8526  CB  ILE A 576     -16.134  -4.539  -1.823  1.00  0.980          C  
ATOM   8527  CG1 ILE A 576     -16.930  -5.685  -2.531  1.00  0.980          C  
ATOM   8528  CG2 ILE A 576     -15.952  -4.867  -0.339  1.00  0.980          C  
ATOM   8529  CD1 ILE A 576     -18.356  -5.931  -2.062  1.00  0.980          C  
ATOM   8530  H   ILE A 576     -16.357  -3.136  -4.111  1.00  0.800          H  
ATOM   8531  HA  ILE A 576     -17.797  -3.197  -1.477  1.00  0.850          H  
ATOM   8532  HB  ILE A 576     -15.157  -4.488  -2.296  1.00  1.170          H  
ATOM   8533 1HG1 ILE A 576     -16.975  -5.463  -3.593  1.00  1.170          H  
ATOM   8534 2HG1 ILE A 576     -16.364  -6.590  -2.400  1.00  1.170          H  
ATOM   8535 1HG2 ILE A 576     -15.445  -5.812  -0.266  1.00  1.170          H  
ATOM   8536 2HG2 ILE A 576     -15.353  -4.093   0.156  1.00  1.170          H  
ATOM   8537 3HG2 ILE A 576     -16.916  -4.935   0.164  1.00  1.170          H  
ATOM   8538 1HD1 ILE A 576     -18.790  -6.741  -2.628  1.00  1.170          H  
ATOM   8539 2HD1 ILE A 576     -18.369  -6.199  -1.013  1.00  1.170          H  
ATOM   8540 3HD1 ILE A 576     -18.967  -5.044  -2.212  1.00  1.170          H  
ATOM   8541  N   GLN A 577     -16.456  -1.464  -0.389  1.00  0.740          N  
ATOM   8542  CA  GLN A 577     -15.715  -0.362   0.190  1.00  0.820          C  
ATOM   8543  C   GLN A 577     -14.811  -0.892   1.302  1.00  0.960          C  
ATOM   8544  O   GLN A 577     -15.117  -1.929   1.896  1.00  1.520          O  
ATOM   8545  CB  GLN A 577     -16.678   0.698   0.703  1.00  1.120          C  
ATOM   8546  CG  GLN A 577     -17.523   1.334  -0.401  1.00  1.120          C  
ATOM   8547  CD  GLN A 577     -18.746   0.481  -0.755  1.00  1.120          C  
ATOM   8548  OE1 GLN A 577     -19.511   0.082   0.140  1.00  1.120          O  
ATOM   8549  NE2 GLN A 577     -18.924   0.178  -2.035  1.00  1.120          N  
ATOM   8550  H   GLN A 577     -17.313  -1.790   0.047  1.00  0.890          H  
ATOM   8551  HA  GLN A 577     -15.088   0.081  -0.576  1.00  0.980          H  
ATOM   8552 1HB  GLN A 577     -17.345   0.238   1.406  1.00  1.340          H  
ATOM   8553 2HB  GLN A 577     -16.128   1.483   1.223  1.00  1.340          H  
ATOM   8554 1HG  GLN A 577     -17.865   2.315  -0.074  1.00  1.340          H  
ATOM   8555 2HG  GLN A 577     -16.904   1.428  -1.297  1.00  1.340          H  
ATOM   8556 1HE2 GLN A 577     -19.704  -0.409  -2.318  1.00  1.340          H  
ATOM   8557 2HE2 GLN A 577     -18.276   0.493  -2.722  1.00  1.340          H  
ATOM   8558  N   ASN A 578     -13.740  -0.142   1.602  1.00  0.930          N  
ATOM   8559  CA  ASN A 578     -12.696  -0.435   2.634  1.00  1.080          C  
ATOM   8560  C   ASN A 578     -13.011  -1.327   3.859  1.00  1.000          C  
ATOM   8561  O   ASN A 578     -12.416  -2.390   3.928  1.00  1.890          O  
ATOM   8562  CB  ASN A 578     -12.147   0.868   3.187  1.00  1.450          C  
ATOM   8563  CG  ASN A 578     -11.235   1.574   2.254  1.00  1.450          C  
ATOM   8564  OD1 ASN A 578     -10.623   0.950   1.384  1.00  1.450          O  
ATOM   8565  ND2 ASN A 578     -11.136   2.872   2.412  1.00  1.450          N  
ATOM   8566  H   ASN A 578     -13.586   0.666   0.986  1.00  1.120          H  
ATOM   8567  HA  ASN A 578     -11.886  -0.940   2.107  1.00  1.300          H  
ATOM   8568 1HB  ASN A 578     -12.978   1.531   3.426  1.00  1.740          H  
ATOM   8569 2HB  ASN A 578     -11.615   0.668   4.116  1.00  1.740          H  
ATOM   8570 1HD2 ASN A 578     -10.539   3.441   1.792  1.00  1.740          H  
ATOM   8571 2HD2 ASN A 578     -11.655   3.332   3.129  1.00  1.740          H  
ATOM   8572  N   GLY A 579     -14.210  -1.219   4.328  1.00  1.080          N  
ATOM   8573  CA  GLY A 579     -14.404  -0.900   5.721  1.00  1.370          C  
ATOM   8574  C   GLY A 579     -15.515  -1.756   6.269  1.00  0.960          C  
ATOM   8575  O   GLY A 579     -16.564  -1.197   6.646  1.00  1.560          O  
ATOM   8576  H   GLY A 579     -14.872  -1.936   3.991  1.00  1.300          H  
ATOM   8577 1HA  GLY A 579     -13.482  -1.077   6.276  1.00  1.640          H  
ATOM   8578 2HA  GLY A 579     -14.659   0.153   5.826  1.00  1.640          H  
ATOM   8579  N   ALA A 580     -15.358  -3.081   6.228  1.00  1.060          N  
ATOM   8580  CA  ALA A 580     -16.464  -3.978   6.510  1.00  1.240          C  
ATOM   8581  C   ALA A 580     -17.464  -3.648   5.428  1.00  1.090          C  
ATOM   8582  O   ALA A 580     -16.939  -3.127   4.440  1.00  1.880          O  
ATOM   8583  CB  ALA A 580     -17.031  -3.829   7.922  1.00  1.660          C  
ATOM   8584  H   ALA A 580     -14.465  -3.474   5.952  1.00  1.270          H  
ATOM   8585  HA  ALA A 580     -16.134  -5.002   6.382  1.00  1.490          H  
ATOM   8586 1HB  ALA A 580     -17.861  -4.523   8.039  1.00  2.000          H  
ATOM   8587 2HB  ALA A 580     -16.255  -4.072   8.643  1.00  2.000          H  
ATOM   8588 3HB  ALA A 580     -17.388  -2.831   8.121  1.00  2.000          H  
ATOM   8589  N   ARG A 581     -18.547  -3.087   5.922  1.00  0.960          N  
ATOM   8590  CA  ARG A 581     -19.657  -2.950   4.978  1.00  0.840          C  
ATOM   8591  C   ARG A 581     -19.898  -4.195   4.145  1.00  0.620          C  
ATOM   8592  O   ARG A 581     -19.846  -4.142   2.916  1.00  0.730          O  
ATOM   8593  CB  ARG A 581     -19.467  -1.732   4.066  1.00  1.220          C  
ATOM   8594  CG  ARG A 581     -19.454  -0.387   4.790  1.00  1.220          C  
ATOM   8595  CD  ARG A 581     -19.121   0.742   3.884  1.00  1.220          C  
ATOM   8596  NE  ARG A 581     -20.106   0.943   2.818  1.00  1.220          N  
ATOM   8597  CZ  ARG A 581     -21.285   1.604   2.934  1.00  1.220          C  
ATOM   8598  NH1 ARG A 581     -21.659   2.143   4.084  1.00  1.220          N  
ATOM   8599  NH2 ARG A 581     -22.068   1.709   1.872  1.00  1.220          N  
ATOM   8600  H   ARG A 581     -18.264  -2.185   6.300  1.00  1.150          H  
ATOM   8601  HA  ARG A 581     -20.561  -2.769   5.560  1.00  1.010          H  
ATOM   8602 1HB  ARG A 581     -18.575  -1.799   3.462  1.00  1.470          H  
ATOM   8603 2HB  ARG A 581     -20.303  -1.697   3.369  1.00  1.470          H  
ATOM   8604 1HG  ARG A 581     -20.432  -0.210   5.228  1.00  1.470          H  
ATOM   8605 2HG  ARG A 581     -18.707  -0.402   5.573  1.00  1.470          H  
ATOM   8606 1HD  ARG A 581     -19.040   1.659   4.460  1.00  1.470          H  
ATOM   8607 2HD  ARG A 581     -18.163   0.533   3.434  1.00  1.470          H  
ATOM   8608  HE  ARG A 581     -19.872   0.559   1.886  1.00  1.470          H  
ATOM   8609 1HH1 ARG A 581     -21.068   2.071   4.896  1.00  1.470          H  
ATOM   8610 2HH1 ARG A 581     -22.541   2.633   4.150  1.00  1.470          H  
ATOM   8611 1HH2 ARG A 581     -21.776   1.292   0.993  1.00  1.470          H  
ATOM   8612 2HH2 ARG A 581     -22.949   2.196   1.934  1.00  1.470          H  
ATOM   8613  N   GLU A 582     -20.125  -5.325   4.802  1.00  0.500          N  
ATOM   8614  CA  GLU A 582     -20.370  -6.545   4.050  1.00  0.490          C  
ATOM   8615  C   GLU A 582     -21.542  -6.255   3.113  1.00  0.500          C  
ATOM   8616  O   GLU A 582     -22.640  -5.904   3.552  1.00  0.740          O  
ATOM   8617  CB  GLU A 582     -20.638  -7.679   5.044  1.00  0.690          C  
ATOM   8618  CG  GLU A 582     -20.806  -9.032   4.463  1.00  0.690          C  
ATOM   8619  CD  GLU A 582     -20.932 -10.109   5.521  1.00  0.690          C  
ATOM   8620  OE1 GLU A 582     -21.230  -9.768   6.642  1.00  0.690          O  
ATOM   8621  OE2 GLU A 582     -20.660 -11.255   5.236  1.00  0.690          O  
ATOM   8622  H   GLU A 582     -20.143  -5.324   5.811  1.00  0.600          H  
ATOM   8623  HA  GLU A 582     -19.493  -6.785   3.447  1.00  0.590          H  
ATOM   8624 1HB  GLU A 582     -19.813  -7.731   5.756  1.00  0.830          H  
ATOM   8625 2HB  GLU A 582     -21.541  -7.453   5.609  1.00  0.830          H  
ATOM   8626 1HG  GLU A 582     -21.740  -8.976   3.948  1.00  0.830          H  
ATOM   8627 2HG  GLU A 582     -20.021  -9.265   3.744  1.00  0.830          H  
ATOM   8628  N   ASP A 583     -21.295  -6.397   1.819  1.00  0.460          N  
ATOM   8629  CA  ASP A 583     -22.259  -6.040   0.795  1.00  0.490          C  
ATOM   8630  C   ASP A 583     -23.066  -7.249   0.349  1.00  0.490          C  
ATOM   8631  O   ASP A 583     -22.490  -8.214  -0.165  1.00  0.540          O  
ATOM   8632  CB  ASP A 583     -21.542  -5.388  -0.389  1.00  0.670          C  
ATOM   8633  CG  ASP A 583     -22.501  -4.815  -1.375  1.00  0.670          C  
ATOM   8634  OD1 ASP A 583     -23.653  -4.755  -1.033  1.00  0.670          O  
ATOM   8635  OD2 ASP A 583     -22.116  -4.426  -2.460  1.00  0.670          O  
ATOM   8636  H   ASP A 583     -20.372  -6.734   1.532  1.00  0.550          H  
ATOM   8637  HA  ASP A 583     -22.949  -5.309   1.217  1.00  0.590          H  
ATOM   8638 1HB  ASP A 583     -20.872  -4.599  -0.028  1.00  0.810          H  
ATOM   8639 2HB  ASP A 583     -20.937  -6.137  -0.887  1.00  0.810          H  
ATOM   8640  N   CYS A 584     -24.363  -7.265   0.653  1.00  0.440          N  
ATOM   8641  CA  CYS A 584     -25.200  -8.426   0.363  1.00  0.440          C  
ATOM   8642  C   CYS A 584     -26.177  -8.247  -0.807  1.00  0.470          C  
ATOM   8643  O   CYS A 584     -26.665  -7.144  -1.074  1.00  0.600          O  
ATOM   8644  CB  CYS A 584     -25.966  -8.794   1.618  1.00  0.620          C  
ATOM   8645  SG  CYS A 584     -24.870  -9.222   2.988  1.00  0.620          S  
ATOM   8646  H   CYS A 584     -24.768  -6.439   1.073  1.00  0.530          H  
ATOM   8647  HA  CYS A 584     -24.549  -9.246   0.117  1.00  0.530          H  
ATOM   8648 1HB  CYS A 584     -26.594  -7.961   1.925  1.00  0.740          H  
ATOM   8649 2HB  CYS A 584     -26.613  -9.650   1.411  1.00  0.740          H  
ATOM   8650  N   ARG A 585     -26.496  -9.364  -1.470  1.00  0.420          N  
ATOM   8651  CA  ARG A 585     -27.462  -9.429  -2.575  1.00  0.440          C  
ATOM   8652  C   ARG A 585     -28.445 -10.572  -2.388  1.00  0.450          C  
ATOM   8653  O   ARG A 585     -28.109 -11.602  -1.800  1.00  0.480          O  
ATOM   8654  CB  ARG A 585     -26.754  -9.645  -3.908  1.00  0.610          C  
ATOM   8655  CG  ARG A 585     -25.830  -8.551  -4.316  1.00  0.610          C  
ATOM   8656  CD  ARG A 585     -26.544  -7.298  -4.702  1.00  0.610          C  
ATOM   8657  NE  ARG A 585     -25.595  -6.320  -5.117  1.00  0.610          N  
ATOM   8658  CZ  ARG A 585     -24.972  -5.498  -4.251  1.00  0.610          C  
ATOM   8659  NH1 ARG A 585     -25.253  -5.546  -2.967  1.00  0.610          N  
ATOM   8660  NH2 ARG A 585     -24.050  -4.652  -4.670  1.00  0.610          N  
ATOM   8661  H   ARG A 585     -26.004 -10.216  -1.191  1.00  0.500          H  
ATOM   8662  HA  ARG A 585     -28.030  -8.502  -2.598  1.00  0.530          H  
ATOM   8663 1HB  ARG A 585     -26.178 -10.565  -3.858  1.00  0.730          H  
ATOM   8664 2HB  ARG A 585     -27.491  -9.760  -4.691  1.00  0.730          H  
ATOM   8665 1HG  ARG A 585     -25.133  -8.334  -3.508  1.00  0.730          H  
ATOM   8666 2HG  ARG A 585     -25.267  -8.888  -5.184  1.00  0.730          H  
ATOM   8667 1HD  ARG A 585     -27.205  -7.506  -5.545  1.00  0.730          H  
ATOM   8668 2HD  ARG A 585     -27.125  -6.895  -3.883  1.00  0.730          H  
ATOM   8669  HE  ARG A 585     -25.350  -6.267  -6.098  1.00  0.730          H  
ATOM   8670 1HH1 ARG A 585     -25.937  -6.186  -2.564  1.00  0.730          H  
ATOM   8671 2HH1 ARG A 585     -24.756  -4.942  -2.315  1.00  0.730          H  
ATOM   8672 1HH2 ARG A 585     -23.802  -4.599  -5.642  1.00  0.730          H  
ATOM   8673 2HH2 ARG A 585     -23.531  -4.095  -3.969  1.00  0.730          H  
ATOM   8674  N   GLU A 586     -29.664 -10.406  -2.910  1.00  0.460          N  
ATOM   8675  CA  GLU A 586     -30.672 -11.469  -2.838  1.00  0.480          C  
ATOM   8676  C   GLU A 586     -31.187 -11.836  -4.228  1.00  0.500          C  
ATOM   8677  O   GLU A 586     -31.400 -10.956  -5.069  1.00  0.550          O  
ATOM   8678  CB  GLU A 586     -31.846 -11.037  -1.946  1.00  0.660          C  
ATOM   8679  CG  GLU A 586     -31.474 -10.761  -0.477  1.00  0.660          C  
ATOM   8680  CD  GLU A 586     -32.657 -10.377   0.387  1.00  0.660          C  
ATOM   8681  OE1 GLU A 586     -33.738 -10.248  -0.139  1.00  0.660          O  
ATOM   8682  OE2 GLU A 586     -32.473 -10.218   1.574  1.00  0.660          O  
ATOM   8683  H   GLU A 586     -29.900  -9.538  -3.374  1.00  0.550          H  
ATOM   8684  HA  GLU A 586     -30.221 -12.360  -2.406  1.00  0.580          H  
ATOM   8685 1HB  GLU A 586     -32.303 -10.136  -2.354  1.00  0.800          H  
ATOM   8686 2HB  GLU A 586     -32.606 -11.822  -1.951  1.00  0.800          H  
ATOM   8687 1HG  GLU A 586     -31.019 -11.649  -0.066  1.00  0.800          H  
ATOM   8688 2HG  GLU A 586     -30.735  -9.962  -0.444  1.00  0.800          H  
ATOM   8689  N   MET A 587     -31.401 -13.141  -4.441  1.00  0.490          N  
ATOM   8690  CA  MET A 587     -31.873 -13.700  -5.700  1.00  0.520          C  
ATOM   8691  C   MET A 587     -33.046 -14.663  -5.478  1.00  0.490          C  
ATOM   8692  O   MET A 587     -33.078 -15.420  -4.502  1.00  0.470          O  
ATOM   8693  CB  MET A 587     -30.730 -14.503  -6.343  1.00  0.720          C  
ATOM   8694  CG  MET A 587     -29.440 -13.726  -6.580  1.00  0.720          C  
ATOM   8695  SD  MET A 587     -29.568 -12.490  -7.840  1.00  0.720          S  
ATOM   8696  CE  MET A 587     -28.265 -11.382  -7.322  1.00  0.720          C  
ATOM   8697  H   MET A 587     -31.198 -13.792  -3.681  1.00  0.590          H  
ATOM   8698  HA  MET A 587     -32.203 -12.891  -6.351  1.00  0.620          H  
ATOM   8699 1HB  MET A 587     -30.485 -15.345  -5.697  1.00  0.860          H  
ATOM   8700 2HB  MET A 587     -31.066 -14.908  -7.294  1.00  0.860          H  
ATOM   8701 1HG  MET A 587     -29.121 -13.248  -5.657  1.00  0.860          H  
ATOM   8702 2HG  MET A 587     -28.663 -14.428  -6.875  1.00  0.860          H  
ATOM   8703 1HE  MET A 587     -28.215 -10.533  -8.005  1.00  0.860          H  
ATOM   8704 2HE  MET A 587     -28.485 -11.027  -6.319  1.00  0.860          H  
ATOM   8705 3HE  MET A 587     -27.316 -11.904  -7.326  1.00  0.860          H  
ATOM   8706  N   LYS A 588     -33.985 -14.698  -6.417  1.00  0.570          N  
ATOM   8707  CA  LYS A 588     -35.062 -15.682  -6.334  1.00  0.600          C  
ATOM   8708  C   LYS A 588     -34.839 -16.776  -7.363  1.00  0.620          C  
ATOM   8709  O   LYS A 588     -34.633 -16.483  -8.545  1.00  0.880          O  
ATOM   8710  CB  LYS A 588     -36.417 -15.025  -6.542  1.00  0.830          C  
ATOM   8711  CG  LYS A 588     -36.815 -14.042  -5.452  1.00  0.830          C  
ATOM   8712  CD  LYS A 588     -38.196 -13.452  -5.724  1.00  0.830          C  
ATOM   8713  CE  LYS A 588     -38.627 -12.483  -4.634  1.00  0.830          C  
ATOM   8714  NZ  LYS A 588     -39.974 -11.902  -4.913  1.00  0.830          N  
ATOM   8715  H   LYS A 588     -33.941 -14.053  -7.193  1.00  0.680          H  
ATOM   8716  HA  LYS A 588     -35.051 -16.151  -5.347  1.00  0.720          H  
ATOM   8717 1HB  LYS A 588     -36.413 -14.490  -7.489  1.00  0.990          H  
ATOM   8718 2HB  LYS A 588     -37.182 -15.801  -6.600  1.00  0.990          H  
ATOM   8719 1HG  LYS A 588     -36.822 -14.558  -4.489  1.00  0.990          H  
ATOM   8720 2HG  LYS A 588     -36.081 -13.238  -5.405  1.00  0.990          H  
ATOM   8721 1HD  LYS A 588     -38.178 -12.920  -6.677  1.00  0.990          H  
ATOM   8722 2HD  LYS A 588     -38.931 -14.256  -5.790  1.00  0.990          H  
ATOM   8723 1HE  LYS A 588     -38.660 -13.011  -3.682  1.00  0.990          H  
ATOM   8724 2HE  LYS A 588     -37.900 -11.673  -4.564  1.00  0.990          H  
ATOM   8725 1HZ  LYS A 588     -40.229 -11.267  -4.169  1.00  0.990          H  
ATOM   8726 2HZ  LYS A 588     -39.952 -11.399  -5.789  1.00  0.990          H  
ATOM   8727 3HZ  LYS A 588     -40.660 -12.645  -4.970  1.00  0.990          H  
ATOM   8728  N   ILE A 589     -34.792 -18.012  -6.892  1.00  0.720          N  
ATOM   8729  CA  ILE A 589     -34.547 -19.191  -7.717  1.00  0.650          C  
ATOM   8730  C   ILE A 589     -35.718 -20.109  -7.755  1.00  0.690          C  
ATOM   8731  O   ILE A 589     -36.263 -20.472  -6.720  1.00  0.740          O  
ATOM   8732  CB  ILE A 589     -33.297 -19.942  -7.261  1.00  0.940          C  
ATOM   8733  CG1 ILE A 589     -32.134 -19.062  -7.455  1.00  0.940          C  
ATOM   8734  CG2 ILE A 589     -33.135 -21.295  -7.938  1.00  0.940          C  
ATOM   8735  CD1 ILE A 589     -31.713 -18.380  -6.249  1.00  0.940          C  
ATOM   8736  H   ILE A 589     -34.940 -18.150  -5.884  1.00  0.860          H  
ATOM   8737  HA  ILE A 589     -34.375 -18.863  -8.738  1.00  0.780          H  
ATOM   8738  HB  ILE A 589     -33.370 -20.090  -6.217  1.00  1.130          H  
ATOM   8739 1HG1 ILE A 589     -31.316 -19.641  -7.821  1.00  1.130          H  
ATOM   8740 2HG1 ILE A 589     -32.388 -18.319  -8.193  1.00  1.130          H  
ATOM   8741 1HG2 ILE A 589     -32.236 -21.773  -7.558  1.00  1.130          H  
ATOM   8742 2HG2 ILE A 589     -33.989 -21.935  -7.729  1.00  1.130          H  
ATOM   8743 3HG2 ILE A 589     -33.051 -21.157  -9.000  1.00  1.130          H  
ATOM   8744 1HD1 ILE A 589     -30.873 -17.764  -6.480  1.00  1.130          H  
ATOM   8745 2HD1 ILE A 589     -32.487 -17.758  -5.829  1.00  1.130          H  
ATOM   8746 3HD1 ILE A 589     -31.441 -19.136  -5.534  1.00  1.130          H  
ATOM   8747  N   TYR A 590     -36.104 -20.518  -8.940  1.00  0.710          N  
ATOM   8748  CA  TYR A 590     -37.242 -21.381  -9.046  1.00  0.770          C  
ATOM   8749  C   TYR A 590     -36.814 -22.743  -9.479  1.00  0.750          C  
ATOM   8750  O   TYR A 590     -35.799 -22.929 -10.158  1.00  0.740          O  
ATOM   8751  CB  TYR A 590     -38.234 -20.822 -10.033  1.00  1.050          C  
ATOM   8752  CG  TYR A 590     -37.871 -20.872 -11.461  1.00  1.050          C  
ATOM   8753  CD1 TYR A 590     -38.223 -21.955 -12.248  1.00  1.050          C  
ATOM   8754  CD2 TYR A 590     -37.228 -19.825 -11.992  1.00  1.050          C  
ATOM   8755  CE1 TYR A 590     -37.952 -21.946 -13.567  1.00  1.050          C  
ATOM   8756  CE2 TYR A 590     -36.944 -19.794 -13.317  1.00  1.050          C  
ATOM   8757  CZ  TYR A 590     -37.317 -20.856 -14.117  1.00  1.050          C  
ATOM   8758  OH  TYR A 590     -37.054 -20.851 -15.455  1.00  1.050          O  
ATOM   8759  H   TYR A 590     -35.582 -20.244  -9.763  1.00  0.850          H  
ATOM   8760  HA  TYR A 590     -37.722 -21.482  -8.084  1.00  0.920          H  
ATOM   8761 1HB  TYR A 590     -39.155 -21.289  -9.889  1.00  1.260          H  
ATOM   8762 2HB  TYR A 590     -38.382 -19.779  -9.812  1.00  1.260          H  
ATOM   8763  HD1 TYR A 590     -38.727 -22.811 -11.818  1.00  1.260          H  
ATOM   8764  HD2 TYR A 590     -36.957 -19.008 -11.348  1.00  1.260          H  
ATOM   8765  HE1 TYR A 590     -38.240 -22.795 -14.187  1.00  1.260          H  
ATOM   8766  HE2 TYR A 590     -36.438 -18.934 -13.723  1.00  1.260          H  
ATOM   8767  HH  TYR A 590     -37.281 -21.709 -15.830  1.00  1.260          H  
ATOM   8768  N   LEU A 591     -37.606 -23.718  -9.127  1.00  0.780          N  
ATOM   8769  CA  LEU A 591     -37.258 -25.044  -9.543  1.00  0.820          C  
ATOM   8770  C   LEU A 591     -38.258 -25.553 -10.556  1.00  0.840          C  
ATOM   8771  O   LEU A 591     -39.428 -25.169 -10.553  1.00  0.900          O  
ATOM   8772  CB  LEU A 591     -37.099 -25.918  -8.311  1.00  1.130          C  
ATOM   8773  CG  LEU A 591     -35.734 -25.703  -7.485  1.00  1.130          C  
ATOM   8774  CD1 LEU A 591     -35.759 -24.411  -6.577  1.00  1.130          C  
ATOM   8775  CD2 LEU A 591     -35.510 -26.878  -6.634  1.00  1.130          C  
ATOM   8776  H   LEU A 591     -38.426 -23.533  -8.537  1.00  0.940          H  
ATOM   8777  HA  LEU A 591     -36.294 -25.023 -10.039  1.00  0.980          H  
ATOM   8778 1HB  LEU A 591     -37.908 -25.683  -7.663  1.00  1.360          H  
ATOM   8779 2HB  LEU A 591     -37.175 -26.964  -8.608  1.00  1.360          H  
ATOM   8780  HG  LEU A 591     -34.912 -25.600  -8.185  1.00  1.360          H  
ATOM   8781 1HD1 LEU A 591     -34.814 -24.334  -6.044  1.00  1.360          H  
ATOM   8782 2HD1 LEU A 591     -35.887 -23.522  -7.141  1.00  1.360          H  
ATOM   8783 3HD1 LEU A 591     -36.561 -24.482  -5.860  1.00  1.360          H  
ATOM   8784 1HD2 LEU A 591     -34.597 -26.735  -6.090  1.00  1.360          H  
ATOM   8785 2HD2 LEU A 591     -36.312 -26.969  -5.945  1.00  1.360          H  
ATOM   8786 3HD2 LEU A 591     -35.449 -27.778  -7.245  1.00  1.360          H  
ATOM   8787  N   ARG A 592     -37.772 -26.399 -11.448  1.00  0.840          N  
ATOM   8788  CA  ARG A 592     -38.589 -26.972 -12.510  1.00  0.880          C  
ATOM   8789  C   ARG A 592     -39.735 -27.823 -12.000  1.00  0.920          C  
ATOM   8790  O   ARG A 592     -39.706 -28.321 -10.870  1.00  0.870          O  
ATOM   8791  CB  ARG A 592     -37.761 -27.842 -13.423  1.00  1.220          C  
ATOM   8792  CG  ARG A 592     -36.749 -27.141 -14.271  1.00  1.220          C  
ATOM   8793  CD  ARG A 592     -36.108 -28.103 -15.188  1.00  1.220          C  
ATOM   8794  NE  ARG A 592     -35.013 -27.522 -15.895  1.00  1.220          N  
ATOM   8795  CZ  ARG A 592     -35.067 -26.820 -17.050  1.00  1.220          C  
ATOM   8796  NH1 ARG A 592     -36.212 -26.578 -17.680  1.00  1.220          N  
ATOM   8797  NH2 ARG A 592     -33.937 -26.369 -17.554  1.00  1.220          N  
ATOM   8798  H   ARG A 592     -36.778 -26.642 -11.387  1.00  1.010          H  
ATOM   8799  HA  ARG A 592     -39.007 -26.154 -13.098  1.00  1.060          H  
ATOM   8800 1HB  ARG A 592     -37.220 -28.570 -12.822  1.00  1.460          H  
ATOM   8801 2HB  ARG A 592     -38.416 -28.390 -14.068  1.00  1.460          H  
ATOM   8802 1HG  ARG A 592     -37.249 -26.377 -14.867  1.00  1.460          H  
ATOM   8803 2HG  ARG A 592     -35.983 -26.679 -13.652  1.00  1.460          H  
ATOM   8804 1HD  ARG A 592     -35.729 -28.952 -14.617  1.00  1.460          H  
ATOM   8805 2HD  ARG A 592     -36.830 -28.457 -15.908  1.00  1.460          H  
ATOM   8806  HE  ARG A 592     -34.090 -27.681 -15.482  1.00  1.460          H  
ATOM   8807 1HH1 ARG A 592     -37.114 -26.929 -17.317  1.00  1.460          H  
ATOM   8808 2HH1 ARG A 592     -36.213 -26.053 -18.541  1.00  1.460          H  
ATOM   8809 1HH2 ARG A 592     -33.070 -26.558 -17.064  1.00  1.460          H  
ATOM   8810 2HH2 ARG A 592     -33.936 -25.841 -18.413  1.00  1.460          H  
ATOM   8811  N   ASN A 593     -40.754 -27.992 -12.844  1.00  0.990          N  
ATOM   8812  CA  ASN A 593     -41.872 -28.865 -12.532  1.00  1.030          C  
ATOM   8813  C   ASN A 593     -41.338 -30.267 -12.345  1.00  1.060          C  
ATOM   8814  O   ASN A 593     -40.421 -30.692 -13.041  1.00  1.080          O  
ATOM   8815  CB  ASN A 593     -42.938 -28.860 -13.614  1.00  1.430          C  
ATOM   8816  CG  ASN A 593     -44.177 -29.660 -13.222  1.00  1.430          C  
ATOM   8817  OD1 ASN A 593     -44.198 -30.917 -13.231  1.00  1.430          O  
ATOM   8818  ND2 ASN A 593     -45.224 -28.949 -12.871  1.00  1.430          N  
ATOM   8819  H   ASN A 593     -40.728 -27.549 -13.770  1.00  1.190          H  
ATOM   8820  HA  ASN A 593     -42.319 -28.549 -11.588  1.00  1.240          H  
ATOM   8821 1HB  ASN A 593     -43.232 -27.833 -13.829  1.00  1.710          H  
ATOM   8822 2HB  ASN A 593     -42.534 -29.273 -14.524  1.00  1.710          H  
ATOM   8823 1HD2 ASN A 593     -46.076 -29.406 -12.603  1.00  1.710          H  
ATOM   8824 2HD2 ASN A 593     -45.177 -27.949 -12.875  1.00  1.710          H  
ATOM   8825  N   GLU A 594     -41.921 -31.041 -11.453  1.00  1.110          N  
ATOM   8826  CA  GLU A 594     -41.380 -32.382 -11.233  1.00  1.210          C  
ATOM   8827  C   GLU A 594     -41.282 -33.280 -12.503  1.00  1.280          C  
ATOM   8828  O   GLU A 594     -40.388 -34.133 -12.603  1.00  1.590          O  
ATOM   8829  CB  GLU A 594     -42.217 -33.138 -10.208  1.00  1.650          C  
ATOM   8830  CG  GLU A 594     -42.143 -32.619  -8.780  1.00  1.650          C  
ATOM   8831  CD  GLU A 594     -42.911 -33.500  -7.826  1.00  1.650          C  
ATOM   8832  OE1 GLU A 594     -43.335 -34.567  -8.243  1.00  1.650          O  
ATOM   8833  OE2 GLU A 594     -43.058 -33.142  -6.693  1.00  1.650          O  
ATOM   8834  H   GLU A 594     -42.697 -30.702 -10.902  1.00  1.330          H  
ATOM   8835  HA  GLU A 594     -40.374 -32.269 -10.834  1.00  1.450          H  
ATOM   8836 1HB  GLU A 594     -43.263 -33.111 -10.514  1.00  1.980          H  
ATOM   8837 2HB  GLU A 594     -41.911 -34.181 -10.204  1.00  1.980          H  
ATOM   8838 1HG  GLU A 594     -41.099 -32.571  -8.468  1.00  1.980          H  
ATOM   8839 2HG  GLU A 594     -42.550 -31.610  -8.748  1.00  1.980          H  
ATOM   8840  N   SER A 595     -42.165 -33.107 -13.501  1.00  1.390          N  
ATOM   8841  CA  SER A 595     -42.159 -33.965 -14.704  1.00  1.530          C  
ATOM   8842  C   SER A 595     -40.991 -33.669 -15.640  1.00  1.420          C  
ATOM   8843  O   SER A 595     -40.756 -34.385 -16.631  1.00  1.540          O  
ATOM   8844  CB  SER A 595     -43.467 -33.811 -15.462  1.00  2.090          C  
ATOM   8845  OG  SER A 595     -43.576 -32.542 -16.050  1.00  2.090          O  
ATOM   8846  H   SER A 595     -42.892 -32.387 -13.432  1.00  1.670          H  
ATOM   8847  HA  SER A 595     -42.072 -35.001 -14.375  1.00  1.840          H  
ATOM   8848 1HB  SER A 595     -43.534 -34.579 -16.230  1.00  2.500          H  
ATOM   8849 2HB  SER A 595     -44.296 -33.962 -14.773  1.00  2.500          H  
ATOM   8850  HG  SER A 595     -44.466 -32.492 -16.411  1.00  2.500          H  
ATOM   8851  N   GLU A 596     -40.284 -32.583 -15.352  1.00  1.280          N  
ATOM   8852  CA  GLU A 596     -39.194 -32.150 -16.192  1.00  1.310          C  
ATOM   8853  C   GLU A 596     -37.866 -32.864 -15.894  1.00  1.330          C  
ATOM   8854  O   GLU A 596     -36.887 -32.681 -16.631  1.00  1.430          O  
ATOM   8855  CB  GLU A 596     -38.969 -30.633 -16.062  1.00  1.820          C  
ATOM   8856  CG  GLU A 596     -40.127 -29.734 -16.564  1.00  1.820          C  
ATOM   8857  CD  GLU A 596     -39.836 -28.197 -16.454  1.00  1.820          C  
ATOM   8858  OE1 GLU A 596     -38.955 -27.744 -17.156  1.00  1.820          O  
ATOM   8859  OE2 GLU A 596     -40.461 -27.501 -15.648  1.00  1.820          O  
ATOM   8860  H   GLU A 596     -40.497 -32.045 -14.508  1.00  1.540          H  
ATOM   8861  HA  GLU A 596     -39.462 -32.364 -17.226  1.00  1.570          H  
ATOM   8862 1HB  GLU A 596     -38.798 -30.402 -15.021  1.00  2.190          H  
ATOM   8863 2HB  GLU A 596     -38.073 -30.359 -16.609  1.00  2.190          H  
ATOM   8864 1HG  GLU A 596     -40.324 -29.978 -17.605  1.00  2.190          H  
ATOM   8865 2HG  GLU A 596     -41.011 -29.983 -15.998  1.00  2.190          H  
ATOM   8866  N   PHE A 597     -37.793 -33.680 -14.841  1.00  1.370          N  
ATOM   8867  CA  PHE A 597     -36.504 -34.325 -14.529  1.00  1.520          C  
ATOM   8868  C   PHE A 597     -36.657 -35.720 -13.907  1.00  1.510          C  
ATOM   8869  O   PHE A 597     -37.765 -36.150 -13.603  1.00  2.130          O  
ATOM   8870  CB  PHE A 597     -35.659 -33.347 -13.692  1.00  2.070          C  
ATOM   8871  CG  PHE A 597     -36.274 -32.889 -12.373  1.00  2.070          C  
ATOM   8872  CD1 PHE A 597     -36.006 -33.524 -11.179  1.00  2.070          C  
ATOM   8873  CD2 PHE A 597     -37.121 -31.777 -12.345  1.00  2.070          C  
ATOM   8874  CE1 PHE A 597     -36.554 -33.079  -9.998  1.00  2.070          C  
ATOM   8875  CE2 PHE A 597     -37.669 -31.333 -11.163  1.00  2.070          C  
ATOM   8876  CZ  PHE A 597     -37.385 -31.986  -9.987  1.00  2.070          C  
ATOM   8877  H   PHE A 597     -38.609 -33.814 -14.232  1.00  1.640          H  
ATOM   8878  HA  PHE A 597     -35.969 -34.462 -15.470  1.00  1.820          H  
ATOM   8879 1HB  PHE A 597     -34.696 -33.798 -13.471  1.00  2.480          H  
ATOM   8880 2HB  PHE A 597     -35.456 -32.456 -14.293  1.00  2.480          H  
ATOM   8881  HD1 PHE A 597     -35.347 -34.371 -11.165  1.00  2.480          H  
ATOM   8882  HD2 PHE A 597     -37.354 -31.254 -13.270  1.00  2.480          H  
ATOM   8883  HE1 PHE A 597     -36.315 -33.595  -9.071  1.00  2.480          H  
ATOM   8884  HE2 PHE A 597     -38.334 -30.464 -11.163  1.00  2.480          H  
ATOM   8885  HZ  PHE A 597     -37.818 -31.636  -9.052  1.00  2.480          H  
ATOM   8886  N   ARG A 598     -35.559 -36.484 -13.800  1.00  1.530          N  
ATOM   8887  CA  ARG A 598     -35.672 -37.856 -13.290  1.00  1.450          C  
ATOM   8888  C   ARG A 598     -34.810 -38.122 -12.062  1.00  1.410          C  
ATOM   8889  O   ARG A 598     -34.319 -39.235 -11.861  1.00  1.810          O  
ATOM   8890  CB  ARG A 598     -35.324 -38.831 -14.406  1.00  2.060          C  
ATOM   8891  CG  ARG A 598     -36.304 -38.779 -15.603  1.00  2.060          C  
ATOM   8892  CD  ARG A 598     -37.679 -39.259 -15.278  1.00  2.060          C  
ATOM   8893  NE  ARG A 598     -38.545 -39.194 -16.435  1.00  2.060          N  
ATOM   8894  CZ  ARG A 598     -39.295 -38.111 -16.799  1.00  2.060          C  
ATOM   8895  NH1 ARG A 598     -39.300 -36.977 -16.090  1.00  2.060          N  
ATOM   8896  NH2 ARG A 598     -40.043 -38.196 -17.890  1.00  2.060          N  
ATOM   8897  H   ARG A 598     -34.655 -36.123 -14.071  1.00  1.840          H  
ATOM   8898  HA  ARG A 598     -36.700 -38.025 -12.984  1.00  1.740          H  
ATOM   8899 1HB  ARG A 598     -34.323 -38.623 -14.778  1.00  2.470          H  
ATOM   8900 2HB  ARG A 598     -35.329 -39.850 -14.020  1.00  2.470          H  
ATOM   8901 1HG  ARG A 598     -36.380 -37.759 -15.971  1.00  2.470          H  
ATOM   8902 2HG  ARG A 598     -35.917 -39.412 -16.400  1.00  2.470          H  
ATOM   8903 1HD  ARG A 598     -37.625 -40.298 -14.954  1.00  2.470          H  
ATOM   8904 2HD  ARG A 598     -38.130 -38.669 -14.496  1.00  2.470          H  
ATOM   8905  HE  ARG A 598     -38.596 -40.017 -17.022  1.00  2.470          H  
ATOM   8906 1HH1 ARG A 598     -38.741 -36.864 -15.229  1.00  2.470          H  
ATOM   8907 2HH1 ARG A 598     -39.877 -36.173 -16.394  1.00  2.470          H  
ATOM   8908 1HH2 ARG A 598     -40.049 -39.047 -18.433  1.00  2.470          H  
ATOM   8909 2HH2 ARG A 598     -40.615 -37.415 -18.180  1.00  2.470          H  
ATOM   8910  N   ASP A 599     -34.613 -37.082 -11.259  1.00  1.260          N  
ATOM   8911  CA  ASP A 599     -33.814 -37.185 -10.042  1.00  1.200          C  
ATOM   8912  C   ASP A 599     -34.230 -36.211  -8.959  1.00  0.940          C  
ATOM   8913  O   ASP A 599     -33.979 -35.001  -9.048  1.00  0.950          O  
ATOM   8914  CB  ASP A 599     -32.318 -37.005 -10.313  1.00  1.700          C  
ATOM   8915  CG  ASP A 599     -31.409 -37.220  -9.011  1.00  1.700          C  
ATOM   8916  OD1 ASP A 599     -31.941 -37.358  -7.889  1.00  1.700          O  
ATOM   8917  OD2 ASP A 599     -30.187 -37.211  -9.152  1.00  1.700          O  
ATOM   8918  H   ASP A 599     -35.062 -36.214 -11.500  1.00  1.510          H  
ATOM   8919  HA  ASP A 599     -33.950 -38.191  -9.644  1.00  1.440          H  
ATOM   8920 1HB  ASP A 599     -32.008 -37.723 -11.079  1.00  2.040          H  
ATOM   8921 2HB  ASP A 599     -32.141 -36.004 -10.709  1.00  2.040          H  
ATOM   8922  N   LYS A 600     -34.893 -36.748  -7.953  1.00  0.860          N  
ATOM   8923  CA  LYS A 600     -35.390 -35.954  -6.859  1.00  0.760          C  
ATOM   8924  C   LYS A 600     -34.564 -36.126  -5.576  1.00  0.900          C  
ATOM   8925  O   LYS A 600     -34.915 -35.569  -4.554  1.00  1.800          O  
ATOM   8926  CB  LYS A 600     -36.843 -36.313  -6.596  1.00  1.100          C  
ATOM   8927  CG  LYS A 600     -37.836 -36.000  -7.700  1.00  1.100          C  
ATOM   8928  CD  LYS A 600     -39.235 -36.449  -7.261  1.00  1.100          C  
ATOM   8929  CE  LYS A 600     -40.323 -36.127  -8.284  1.00  1.100          C  
ATOM   8930  NZ  LYS A 600     -41.668 -36.655  -7.832  1.00  1.100          N  
ATOM   8931  H   LYS A 600     -35.047 -37.747  -7.955  1.00  1.030          H  
ATOM   8932  HA  LYS A 600     -35.339 -34.904  -7.142  1.00  0.910          H  
ATOM   8933 1HB  LYS A 600     -36.912 -37.371  -6.352  1.00  1.320          H  
ATOM   8934 2HB  LYS A 600     -37.182 -35.758  -5.763  1.00  1.320          H  
ATOM   8935 1HG  LYS A 600     -37.850 -34.927  -7.879  1.00  1.320          H  
ATOM   8936 2HG  LYS A 600     -37.550 -36.506  -8.623  1.00  1.320          H  
ATOM   8937 1HD  LYS A 600     -39.229 -37.525  -7.085  1.00  1.320          H  
ATOM   8938 2HD  LYS A 600     -39.491 -35.951  -6.324  1.00  1.320          H  
ATOM   8939 1HE  LYS A 600     -40.385 -35.051  -8.400  1.00  1.320          H  
ATOM   8940 2HE  LYS A 600     -40.070 -36.571  -9.246  1.00  1.320          H  
ATOM   8941 1HZ  LYS A 600     -42.407 -36.435  -8.510  1.00  1.320          H  
ATOM   8942 2HZ  LYS A 600     -41.614 -37.652  -7.731  1.00  1.320          H  
ATOM   8943 3HZ  LYS A 600     -41.918 -36.249  -6.937  1.00  1.320          H  
ATOM   8944  N   LEU A 601     -33.510 -36.922  -5.589  1.00  0.980          N  
ATOM   8945  CA  LEU A 601     -32.776 -37.152  -4.342  1.00  1.020          C  
ATOM   8946  C   LEU A 601     -31.464 -36.409  -4.278  1.00  0.900          C  
ATOM   8947  O   LEU A 601     -31.038 -35.997  -3.199  1.00  1.210          O  
ATOM   8948  CB  LEU A 601     -32.508 -38.646  -4.136  1.00  1.410          C  
ATOM   8949  CG  LEU A 601     -33.747 -39.567  -4.009  1.00  1.410          C  
ATOM   8950  CD1 LEU A 601     -33.274 -41.001  -3.898  1.00  1.410          C  
ATOM   8951  CD2 LEU A 601     -34.575 -39.182  -2.779  1.00  1.410          C  
ATOM   8952  H   LEU A 601     -33.176 -37.311  -6.480  1.00  1.180          H  
ATOM   8953  HA  LEU A 601     -33.374 -36.784  -3.516  1.00  1.220          H  
ATOM   8954 1HB  LEU A 601     -31.920 -38.998  -4.986  1.00  1.690          H  
ATOM   8955 2HB  LEU A 601     -31.906 -38.764  -3.235  1.00  1.690          H  
ATOM   8956  HG  LEU A 601     -34.363 -39.476  -4.902  1.00  1.690          H  
ATOM   8957 1HD1 LEU A 601     -34.136 -41.664  -3.821  1.00  1.690          H  
ATOM   8958 2HD1 LEU A 601     -32.695 -41.264  -4.784  1.00  1.690          H  
ATOM   8959 3HD1 LEU A 601     -32.650 -41.114  -3.012  1.00  1.690          H  
ATOM   8960 1HD2 LEU A 601     -35.435 -39.846  -2.703  1.00  1.690          H  
ATOM   8961 2HD2 LEU A 601     -33.968 -39.276  -1.879  1.00  1.690          H  
ATOM   8962 3HD2 LEU A 601     -34.927 -38.169  -2.866  1.00  1.690          H  
ATOM   8963  N   SER A 602     -30.793 -36.256  -5.410  1.00  0.890          N  
ATOM   8964  CA  SER A 602     -29.512 -35.574  -5.375  1.00  0.820          C  
ATOM   8965  C   SER A 602     -29.722 -34.132  -4.916  1.00  0.720          C  
ATOM   8966  O   SER A 602     -30.735 -33.521  -5.270  1.00  0.700          O  
ATOM   8967  CB  SER A 602     -28.822 -35.590  -6.731  1.00  1.180          C  
ATOM   8968  OG  SER A 602     -28.457 -36.886  -7.111  1.00  1.180          O  
ATOM   8969  H   SER A 602     -31.159 -36.633  -6.295  1.00  1.070          H  
ATOM   8970  HA  SER A 602     -28.889 -36.115  -4.669  1.00  0.980          H  
ATOM   8971 1HB  SER A 602     -29.492 -35.170  -7.483  1.00  1.410          H  
ATOM   8972 2HB  SER A 602     -27.943 -34.957  -6.704  1.00  1.410          H  
ATOM   8973  HG  SER A 602     -29.183 -37.200  -7.694  1.00  1.410          H  
ATOM   8974  N   PRO A 603     -28.779 -33.549  -4.160  1.00  0.770          N  
ATOM   8975  CA  PRO A 603     -28.791 -32.182  -3.671  1.00  0.710          C  
ATOM   8976  C   PRO A 603     -28.594 -31.230  -4.821  1.00  0.660          C  
ATOM   8977  O   PRO A 603     -28.075 -31.624  -5.859  1.00  0.720          O  
ATOM   8978  CB  PRO A 603     -27.591 -32.146  -2.723  1.00  1.060          C  
ATOM   8979  CG  PRO A 603     -26.661 -33.213  -3.253  1.00  1.060          C  
ATOM   8980  CD  PRO A 603     -27.572 -34.310  -3.745  1.00  1.060          C  
ATOM   8981  HA  PRO A 603     -29.737 -31.976  -3.146  1.00  0.850          H  
ATOM   8982 1HB  PRO A 603     -27.142 -31.149  -2.755  1.00  1.280          H  
ATOM   8983 2HB  PRO A 603     -27.921 -32.325  -1.689  1.00  1.280          H  
ATOM   8984 1HG  PRO A 603     -26.039 -32.793  -4.063  1.00  1.280          H  
ATOM   8985 2HG  PRO A 603     -25.973 -33.553  -2.483  1.00  1.280          H  
ATOM   8986 1HD  PRO A 603     -27.077 -34.806  -4.581  1.00  1.280          H  
ATOM   8987 2HD  PRO A 603     -27.817 -35.011  -2.919  1.00  1.280          H  
ATOM   8988  N   ILE A 604     -28.979 -29.989  -4.646  1.00  0.600          N  
ATOM   8989  CA  ILE A 604     -28.755 -28.992  -5.674  1.00  0.580          C  
ATOM   8990  C   ILE A 604     -27.578 -28.139  -5.266  1.00  0.550          C  
ATOM   8991  O   ILE A 604     -27.673 -27.343  -4.324  1.00  0.520          O  
ATOM   8992  CB  ILE A 604     -30.023 -28.132  -5.821  1.00  0.820          C  
ATOM   8993  CG1 ILE A 604     -31.189 -29.062  -6.211  1.00  0.820          C  
ATOM   8994  CG2 ILE A 604     -29.809 -26.983  -6.826  1.00  0.820          C  
ATOM   8995  CD1 ILE A 604     -32.523 -28.464  -6.147  1.00  0.820          C  
ATOM   8996  H   ILE A 604     -29.416 -29.727  -3.766  1.00  0.720          H  
ATOM   8997  HA  ILE A 604     -28.530 -29.480  -6.624  1.00  0.700          H  
ATOM   8998  HB  ILE A 604     -30.260 -27.724  -4.867  1.00  0.980          H  
ATOM   8999 1HG1 ILE A 604     -31.029 -29.391  -7.226  1.00  0.980          H  
ATOM   9000 2HG1 ILE A 604     -31.190 -29.930  -5.555  1.00  0.980          H  
ATOM   9001 1HG2 ILE A 604     -30.698 -26.377  -6.903  1.00  0.980          H  
ATOM   9002 2HG2 ILE A 604     -28.988 -26.354  -6.497  1.00  0.980          H  
ATOM   9003 3HG2 ILE A 604     -29.580 -27.410  -7.785  1.00  0.980          H  
ATOM   9004 1HD1 ILE A 604     -33.260 -29.209  -6.447  1.00  0.980          H  
ATOM   9005 2HD1 ILE A 604     -32.729 -28.140  -5.124  1.00  0.980          H  
ATOM   9006 3HD1 ILE A 604     -32.579 -27.621  -6.819  1.00  0.980          H  
ATOM   9007  N   HIS A 605     -26.443 -28.299  -5.958  1.00  0.570          N  
ATOM   9008  CA  HIS A 605     -25.257 -27.546  -5.563  1.00  0.550          C  
ATOM   9009  C   HIS A 605     -25.320 -26.115  -6.070  1.00  0.530          C  
ATOM   9010  O   HIS A 605     -25.485 -25.857  -7.270  1.00  0.570          O  
ATOM   9011  CB  HIS A 605     -24.000 -28.270  -6.066  1.00  0.780          C  
ATOM   9012  CG  HIS A 605     -22.658 -27.723  -5.635  1.00  0.780          C  
ATOM   9013  ND1 HIS A 605     -22.096 -26.599  -6.182  1.00  0.780          N  
ATOM   9014  CD2 HIS A 605     -21.766 -28.176  -4.734  1.00  0.780          C  
ATOM   9015  CE1 HIS A 605     -20.905 -26.412  -5.659  1.00  0.780          C  
ATOM   9016  NE2 HIS A 605     -20.694 -27.334  -4.773  1.00  0.780          N  
ATOM   9017  H   HIS A 605     -26.362 -28.983  -6.725  1.00  0.680          H  
ATOM   9018  HA  HIS A 605     -25.197 -27.494  -4.476  1.00  0.660          H  
ATOM   9019 1HB  HIS A 605     -24.046 -29.311  -5.746  1.00  0.930          H  
ATOM   9020 2HB  HIS A 605     -24.015 -28.277  -7.146  1.00  0.930          H  
ATOM   9021  HD2 HIS A 605     -21.865 -29.045  -4.106  1.00  0.930          H  
ATOM   9022  HE1 HIS A 605     -20.202 -25.629  -5.902  1.00  0.930          H  
ATOM   9023  HE2 HIS A 605     -19.836 -27.391  -4.203  1.00  0.930          H  
ATOM   9024  N   ILE A 606     -25.188 -25.177  -5.152  1.00  0.480          N  
ATOM   9025  CA  ILE A 606     -25.232 -23.772  -5.494  1.00  0.460          C  
ATOM   9026  C   ILE A 606     -23.897 -23.152  -5.132  1.00  0.430          C  
ATOM   9027  O   ILE A 606     -23.418 -23.305  -4.001  1.00  0.380          O  
ATOM   9028  CB  ILE A 606     -26.418 -23.067  -4.797  1.00  0.650          C  
ATOM   9029  CG1 ILE A 606     -27.766 -23.727  -5.278  1.00  0.650          C  
ATOM   9030  CG2 ILE A 606     -26.390 -21.597  -5.087  1.00  0.650          C  
ATOM   9031  CD1 ILE A 606     -29.030 -23.280  -4.555  1.00  0.650          C  
ATOM   9032  H   ILE A 606     -25.049 -25.450  -4.173  1.00  0.580          H  
ATOM   9033  HA  ILE A 606     -25.364 -23.672  -6.571  1.00  0.550          H  
ATOM   9034  HB  ILE A 606     -26.342 -23.224  -3.720  1.00  0.780          H  
ATOM   9035 1HG1 ILE A 606     -27.884 -23.532  -6.338  1.00  0.780          H  
ATOM   9036 2HG1 ILE A 606     -27.684 -24.798  -5.131  1.00  0.780          H  
ATOM   9037 1HG2 ILE A 606     -27.204 -21.126  -4.586  1.00  0.780          H  
ATOM   9038 2HG2 ILE A 606     -25.484 -21.175  -4.739  1.00  0.780          H  
ATOM   9039 3HG2 ILE A 606     -26.466 -21.431  -6.152  1.00  0.780          H  
ATOM   9040 1HD1 ILE A 606     -29.884 -23.822  -4.964  1.00  0.780          H  
ATOM   9041 2HD1 ILE A 606     -28.942 -23.502  -3.506  1.00  0.780          H  
ATOM   9042 3HD1 ILE A 606     -29.195 -22.215  -4.685  1.00  0.780          H  
ATOM   9043  N   ALA A 607     -23.270 -22.460  -6.082  1.00  0.500          N  
ATOM   9044  CA  ALA A 607     -21.984 -21.868  -5.738  1.00  0.490          C  
ATOM   9045  C   ALA A 607     -21.636 -20.588  -6.461  1.00  0.500          C  
ATOM   9046  O   ALA A 607     -22.033 -20.335  -7.605  1.00  0.550          O  
ATOM   9047  CB  ALA A 607     -20.884 -22.864  -5.975  1.00  0.690          C  
ATOM   9048  H   ALA A 607     -23.687 -22.383  -7.018  1.00  0.600          H  
ATOM   9049  HA  ALA A 607     -22.006 -21.634  -4.681  1.00  0.590          H  
ATOM   9050 1HB  ALA A 607     -19.932 -22.443  -5.658  1.00  0.830          H  
ATOM   9051 2HB  ALA A 607     -21.118 -23.720  -5.385  1.00  0.830          H  
ATOM   9052 3HB  ALA A 607     -20.839 -23.127  -7.031  1.00  0.830          H  
ATOM   9053  N   LEU A 608     -20.857 -19.786  -5.743  1.00  0.480          N  
ATOM   9054  CA  LEU A 608     -20.315 -18.505  -6.171  1.00  0.500          C  
ATOM   9055  C   LEU A 608     -18.865 -18.574  -6.519  1.00  0.480          C  
ATOM   9056  O   LEU A 608     -18.066 -19.137  -5.773  1.00  0.450          O  
ATOM   9057  CB  LEU A 608     -20.444 -17.500  -5.039  1.00  0.690          C  
ATOM   9058  CG  LEU A 608     -21.806 -17.156  -4.652  1.00  0.690          C  
ATOM   9059  CD1 LEU A 608     -21.802 -16.542  -3.320  1.00  0.690          C  
ATOM   9060  CD2 LEU A 608     -22.348 -16.136  -5.594  1.00  0.690          C  
ATOM   9061  H   LEU A 608     -20.575 -20.138  -4.822  1.00  0.580          H  
ATOM   9062  HA  LEU A 608     -20.863 -18.178  -7.045  1.00  0.600          H  
ATOM   9063 1HB  LEU A 608     -19.934 -17.889  -4.184  1.00  0.830          H  
ATOM   9064 2HB  LEU A 608     -19.943 -16.588  -5.353  1.00  0.830          H  
ATOM   9065  HG  LEU A 608     -22.408 -18.023  -4.688  1.00  0.830          H  
ATOM   9066 1HD1 LEU A 608     -22.799 -16.328  -3.095  1.00  0.830          H  
ATOM   9067 2HD1 LEU A 608     -21.405 -17.229  -2.586  1.00  0.830          H  
ATOM   9068 3HD1 LEU A 608     -21.216 -15.645  -3.318  1.00  0.830          H  
ATOM   9069 1HD2 LEU A 608     -23.363 -15.869  -5.317  1.00  0.830          H  
ATOM   9070 2HD2 LEU A 608     -21.739 -15.276  -5.537  1.00  0.830          H  
ATOM   9071 3HD2 LEU A 608     -22.336 -16.524  -6.593  1.00  0.830          H  
ATOM   9072  N   ASN A 609     -18.511 -17.875  -7.575  1.00  0.530          N  
ATOM   9073  CA  ASN A 609     -17.147 -17.730  -8.035  1.00  0.530          C  
ATOM   9074  C   ASN A 609     -16.783 -16.245  -8.087  1.00  0.530          C  
ATOM   9075  O   ASN A 609     -17.421 -15.453  -8.792  1.00  0.540          O  
ATOM   9076  CB  ASN A 609     -17.007 -18.405  -9.380  1.00  0.740          C  
ATOM   9077  CG  ASN A 609     -17.286 -19.889  -9.278  1.00  0.740          C  
ATOM   9078  OD1 ASN A 609     -16.433 -20.680  -8.835  1.00  0.740          O  
ATOM   9079  ND2 ASN A 609     -18.480 -20.269  -9.675  1.00  0.740          N  
ATOM   9080  H   ASN A 609     -19.260 -17.471  -8.138  1.00  0.640          H  
ATOM   9081  HA  ASN A 609     -16.474 -18.209  -7.322  1.00  0.640          H  
ATOM   9082 1HB  ASN A 609     -17.709 -17.961 -10.084  1.00  0.890          H  
ATOM   9083 2HB  ASN A 609     -16.001 -18.249  -9.768  1.00  0.890          H  
ATOM   9084 1HD2 ASN A 609     -18.768 -21.225  -9.631  1.00  0.890          H  
ATOM   9085 2HD2 ASN A 609     -19.128 -19.582 -10.017  1.00  0.890          H  
ATOM   9086  N   PHE A 610     -15.804 -15.836  -7.286  1.00  0.540          N  
ATOM   9087  CA  PHE A 610     -15.440 -14.421  -7.212  1.00  0.530          C  
ATOM   9088  C   PHE A 610     -14.110 -14.101  -7.886  1.00  0.560          C  
ATOM   9089  O   PHE A 610     -13.150 -14.871  -7.787  1.00  0.580          O  
ATOM   9090  CB  PHE A 610     -15.346 -13.983  -5.749  1.00  0.750          C  
ATOM   9091  CG  PHE A 610     -16.657 -13.942  -4.994  1.00  0.750          C  
ATOM   9092  CD1 PHE A 610     -17.142 -15.062  -4.326  1.00  0.750          C  
ATOM   9093  CD2 PHE A 610     -17.388 -12.768  -4.931  1.00  0.750          C  
ATOM   9094  CE1 PHE A 610     -18.325 -14.988  -3.620  1.00  0.750          C  
ATOM   9095  CE2 PHE A 610     -18.569 -12.702  -4.220  1.00  0.750          C  
ATOM   9096  CZ  PHE A 610     -19.035 -13.801  -3.567  1.00  0.750          C  
ATOM   9097  H   PHE A 610     -15.301 -16.524  -6.713  1.00  0.650          H  
ATOM   9098  HA  PHE A 610     -16.217 -13.836  -7.705  1.00  0.640          H  
ATOM   9099 1HB  PHE A 610     -14.676 -14.667  -5.220  1.00  0.900          H  
ATOM   9100 2HB  PHE A 610     -14.896 -12.992  -5.702  1.00  0.900          H  
ATOM   9101  HD1 PHE A 610     -16.577 -16.001  -4.361  1.00  0.900          H  
ATOM   9102  HD2 PHE A 610     -17.016 -11.884  -5.452  1.00  0.900          H  
ATOM   9103  HE1 PHE A 610     -18.698 -15.865  -3.099  1.00  0.900          H  
ATOM   9104  HE2 PHE A 610     -19.129 -11.774  -4.176  1.00  0.900          H  
ATOM   9105  HZ  PHE A 610     -19.965 -13.739  -3.002  1.00  0.900          H  
ATOM   9106  N   SER A 611     -14.028 -12.908  -8.484  1.00  0.560          N  
ATOM   9107  CA  SER A 611     -12.785 -12.423  -9.085  1.00  0.590          C  
ATOM   9108  C   SER A 611     -12.623 -10.893  -9.029  1.00  0.580          C  
ATOM   9109  O   SER A 611     -13.562 -10.126  -9.256  1.00  0.590          O  
ATOM   9110  CB  SER A 611     -12.706 -12.884 -10.522  1.00  0.810          C  
ATOM   9111  OG  SER A 611     -11.542 -12.416 -11.127  1.00  0.810          O  
ATOM   9112  H   SER A 611     -14.890 -12.368  -8.591  1.00  0.670          H  
ATOM   9113  HA  SER A 611     -11.952 -12.867  -8.539  1.00  0.710          H  
ATOM   9114 1HB  SER A 611     -12.728 -13.973 -10.557  1.00  0.980          H  
ATOM   9115 2HB  SER A 611     -13.577 -12.519 -11.067  1.00  0.980          H  
ATOM   9116  HG  SER A 611     -11.565 -12.739 -12.032  1.00  0.980          H  
ATOM   9117  N   LEU A 612     -11.421 -10.451  -8.668  1.00  0.580          N  
ATOM   9118  CA  LEU A 612     -11.052  -9.031  -8.575  1.00  0.600          C  
ATOM   9119  C   LEU A 612     -11.043  -8.370  -9.957  1.00  0.630          C  
ATOM   9120  O   LEU A 612     -10.458  -8.926 -10.883  1.00  0.680          O  
ATOM   9121  CB  LEU A 612      -9.660  -8.946  -7.923  1.00  0.830          C  
ATOM   9122  CG  LEU A 612      -9.071  -7.563  -7.590  1.00  0.830          C  
ATOM   9123  CD1 LEU A 612      -9.891  -6.883  -6.510  1.00  0.830          C  
ATOM   9124  CD2 LEU A 612      -7.631  -7.742  -7.097  1.00  0.830          C  
ATOM   9125  H   LEU A 612     -10.708 -11.144  -8.488  1.00  0.700          H  
ATOM   9126  HA  LEU A 612     -11.788  -8.523  -7.956  1.00  0.720          H  
ATOM   9127 1HB  LEU A 612      -9.705  -9.492  -7.016  1.00  1.000          H  
ATOM   9128 2HB  LEU A 612      -8.951  -9.450  -8.580  1.00  1.000          H  
ATOM   9129  HG  LEU A 612      -9.078  -6.933  -8.486  1.00  1.000          H  
ATOM   9130 1HD1 LEU A 612      -9.435  -5.923  -6.303  1.00  1.000          H  
ATOM   9131 2HD1 LEU A 612     -10.920  -6.732  -6.846  1.00  1.000          H  
ATOM   9132 3HD1 LEU A 612      -9.892  -7.486  -5.607  1.00  1.000          H  
ATOM   9133 1HD2 LEU A 612      -7.216  -6.780  -6.877  1.00  1.000          H  
ATOM   9134 2HD2 LEU A 612      -7.611  -8.349  -6.200  1.00  1.000          H  
ATOM   9135 3HD2 LEU A 612      -7.030  -8.220  -7.869  1.00  1.000          H  
ATOM   9136  N   ASP A 613     -11.660  -7.183 -10.093  1.00  0.650          N  
ATOM   9137  CA  ASP A 613     -11.733  -6.451 -11.365  1.00  0.710          C  
ATOM   9138  C   ASP A 613     -10.456  -5.625 -11.677  1.00  0.820          C  
ATOM   9139  O   ASP A 613     -10.181  -4.647 -10.970  1.00  0.890          O  
ATOM   9140  CB  ASP A 613     -12.925  -5.481 -11.384  1.00  0.970          C  
ATOM   9141  CG  ASP A 613     -13.092  -4.810 -12.765  1.00  0.970          C  
ATOM   9142  OD1 ASP A 613     -12.217  -5.031 -13.585  1.00  0.970          O  
ATOM   9143  OD2 ASP A 613     -14.055  -4.105 -12.994  1.00  0.970          O  
ATOM   9144  H   ASP A 613     -12.131  -6.761  -9.285  1.00  0.780          H  
ATOM   9145  HA  ASP A 613     -11.930  -7.177 -12.141  1.00  0.850          H  
ATOM   9146 1HB  ASP A 613     -13.842  -6.015 -11.122  1.00  1.160          H  
ATOM   9147 2HB  ASP A 613     -12.771  -4.702 -10.635  1.00  1.160          H  
ATOM   9148  N   PRO A 614      -9.652  -5.973 -12.715  1.00  0.880          N  
ATOM   9149  CA  PRO A 614      -8.407  -5.322 -13.108  1.00  1.010          C  
ATOM   9150  C   PRO A 614      -8.567  -3.828 -13.435  1.00  1.100          C  
ATOM   9151  O   PRO A 614      -7.575  -3.102 -13.503  1.00  1.230          O  
ATOM   9152  CB  PRO A 614      -8.005  -6.083 -14.384  1.00  1.520          C  
ATOM   9153  CG  PRO A 614      -8.667  -7.419 -14.268  1.00  1.520          C  
ATOM   9154  CD  PRO A 614      -9.982  -7.143 -13.583  1.00  1.520          C  
ATOM   9155  HA  PRO A 614      -7.671  -5.467 -12.306  1.00  1.210          H  
ATOM   9156 1HB  PRO A 614      -8.340  -5.521 -15.270  1.00  1.820          H  
ATOM   9157 2HB  PRO A 614      -6.912  -6.160 -14.451  1.00  1.820          H  
ATOM   9158 1HG  PRO A 614      -8.800  -7.867 -15.263  1.00  1.820          H  
ATOM   9159 2HG  PRO A 614      -8.035  -8.109 -13.690  1.00  1.820          H  
ATOM   9160 1HD  PRO A 614     -10.769  -6.884 -14.309  1.00  1.820          H  
ATOM   9161 2HD  PRO A 614     -10.215  -8.036 -13.020  1.00  1.820          H  
ATOM   9162  N   GLN A 615      -9.800  -3.371 -13.690  1.00  1.070          N  
ATOM   9163  CA  GLN A 615     -10.038  -1.970 -14.040  1.00  1.190          C  
ATOM   9164  C   GLN A 615      -9.832  -0.985 -12.896  1.00  1.180          C  
ATOM   9165  O   GLN A 615      -9.863   0.229 -13.129  1.00  1.540          O  
ATOM   9166  CB  GLN A 615     -11.470  -1.758 -14.537  1.00  1.620          C  
ATOM   9167  CG  GLN A 615     -11.814  -2.443 -15.835  1.00  1.620          C  
ATOM   9168  CD  GLN A 615     -13.248  -2.124 -16.286  1.00  1.620          C  
ATOM   9169  OE1 GLN A 615     -13.425  -1.403 -17.277  1.00  1.620          O  
ATOM   9170  NE2 GLN A 615     -14.265  -2.624 -15.568  1.00  1.620          N  
ATOM   9171  H   GLN A 615     -10.615  -4.004 -13.632  1.00  1.280          H  
ATOM   9172  HA  GLN A 615      -9.346  -1.703 -14.838  1.00  1.430          H  
ATOM   9173 1HB  GLN A 615     -12.165  -2.126 -13.780  1.00  1.940          H  
ATOM   9174 2HB  GLN A 615     -11.660  -0.695 -14.661  1.00  1.940          H  
ATOM   9175 1HG  GLN A 615     -11.122  -2.115 -16.606  1.00  1.940          H  
ATOM   9176 2HG  GLN A 615     -11.734  -3.522 -15.686  1.00  1.940          H  
ATOM   9177 1HE2 GLN A 615     -15.206  -2.430 -15.830  1.00  1.940          H  
ATOM   9178 2HE2 GLN A 615     -14.096  -3.211 -14.728  1.00  1.940          H  
ATOM   9179  N   ALA A 616      -9.696  -1.484 -11.668  1.00  1.410          N  
ATOM   9180  CA  ALA A 616      -9.466  -0.644 -10.489  1.00  1.500          C  
ATOM   9181  C   ALA A 616      -8.008  -0.622  -9.946  1.00  1.090          C  
ATOM   9182  O   ALA A 616      -7.813  -1.110  -8.829  1.00  1.490          O  
ATOM   9183  CB  ALA A 616     -10.388  -1.120  -9.369  1.00  2.060          C  
ATOM   9184  H   ALA A 616      -9.731  -2.506 -11.553  1.00  1.690          H  
ATOM   9185  HA  ALA A 616      -9.738   0.376 -10.753  1.00  1.800          H  
ATOM   9186 1HB  ALA A 616     -10.275  -0.471  -8.497  1.00  2.480          H  
ATOM   9187 2HB  ALA A 616     -11.420  -1.087  -9.716  1.00  2.480          H  
ATOM   9188 3HB  ALA A 616     -10.129  -2.146  -9.099  1.00  2.480          H  
ATOM   9189  N   PRO A 617      -6.972  -0.115 -10.654  1.00  1.030          N  
ATOM   9190  CA  PRO A 617      -5.606  -0.021 -10.185  1.00  1.290          C  
ATOM   9191  C   PRO A 617      -5.510   1.115  -9.209  1.00  1.110          C  
ATOM   9192  O   PRO A 617      -6.372   1.997  -9.195  1.00  1.030          O  
ATOM   9193  CB  PRO A 617      -4.810   0.285 -11.448  1.00  1.940          C  
ATOM   9194  CG  PRO A 617      -5.775   1.050 -12.291  1.00  1.940          C  
ATOM   9195  CD  PRO A 617      -7.128   0.412 -12.006  1.00  1.940          C  
ATOM   9196  HA  PRO A 617      -5.304  -0.968  -9.728  1.00  1.550          H  
ATOM   9197 1HB  PRO A 617      -3.912   0.868 -11.184  1.00  2.320          H  
ATOM   9198 2HB  PRO A 617      -4.460  -0.640 -11.918  1.00  2.320          H  
ATOM   9199 1HG  PRO A 617      -5.751   2.129 -12.026  1.00  2.320          H  
ATOM   9200 2HG  PRO A 617      -5.495   0.982 -13.351  1.00  2.320          H  
ATOM   9201 1HD  PRO A 617      -7.911   1.177 -12.044  1.00  2.320          H  
ATOM   9202 2HD  PRO A 617      -7.270  -0.400 -12.721  1.00  2.320          H  
ATOM   9203  N   VAL A 618      -4.447   1.167  -8.443  1.00  1.200          N  
ATOM   9204  CA  VAL A 618      -4.323   2.357  -7.638  1.00  1.230          C  
ATOM   9205  C   VAL A 618      -3.376   3.178  -8.425  1.00  1.290          C  
ATOM   9206  O   VAL A 618      -2.203   3.129  -8.160  1.00  1.800          O  
ATOM   9207  CB  VAL A 618      -3.754   2.026  -6.240  1.00  1.710          C  
ATOM   9208  CG1 VAL A 618      -3.661   3.280  -5.386  1.00  1.710          C  
ATOM   9209  CG2 VAL A 618      -4.634   0.997  -5.565  1.00  1.710          C  
ATOM   9210  H   VAL A 618      -3.727   0.438  -8.481  1.00  1.440          H  
ATOM   9211  HA  VAL A 618      -5.280   2.871  -7.542  1.00  1.480          H  
ATOM   9212  HB  VAL A 618      -2.744   1.625  -6.349  1.00  2.050          H  
ATOM   9213 1HG1 VAL A 618      -3.247   3.020  -4.409  1.00  2.050          H  
ATOM   9214 2HG1 VAL A 618      -3.011   4.011  -5.868  1.00  2.050          H  
ATOM   9215 3HG1 VAL A 618      -4.655   3.705  -5.255  1.00  2.050          H  
ATOM   9216 1HG2 VAL A 618      -4.212   0.763  -4.593  1.00  2.050          H  
ATOM   9217 2HG2 VAL A 618      -5.635   1.402  -5.451  1.00  2.050          H  
ATOM   9218 3HG2 VAL A 618      -4.675   0.096  -6.171  1.00  2.050          H  
ATOM   9219  N   ASP A 619      -3.888   4.039  -9.273  1.00  1.410          N  
ATOM   9220  CA  ASP A 619      -3.074   4.663 -10.302  1.00  1.550          C  
ATOM   9221  C   ASP A 619      -1.703   5.144  -9.858  1.00  1.380          C  
ATOM   9222  O   ASP A 619      -1.531   6.359  -9.931  1.00  1.640          O  
ATOM   9223  CB  ASP A 619      -3.822   5.871 -10.897  1.00  2.110          C  
ATOM   9224  CG  ASP A 619      -5.002   5.523 -11.800  1.00  2.110          C  
ATOM   9225  OD1 ASP A 619      -4.926   4.541 -12.501  1.00  2.110          O  
ATOM   9226  OD2 ASP A 619      -5.969   6.247 -11.780  1.00  2.110          O  
ATOM   9227  H   ASP A 619      -4.902   4.107  -9.330  1.00  1.690          H  
ATOM   9228  HA  ASP A 619      -2.927   3.925 -11.091  1.00  1.860          H  
ATOM   9229 1HB  ASP A 619      -4.184   6.501 -10.085  1.00  2.540          H  
ATOM   9230 2HB  ASP A 619      -3.130   6.473 -11.486  1.00  2.540          H  
ATOM   9231  N   SER A 620      -0.816   4.351 -10.428  1.00  1.330          N  
ATOM   9232  CA  SER A 620       0.525   4.154  -9.937  1.00  1.420          C  
ATOM   9233  C   SER A 620       1.313   3.515 -11.044  1.00  1.250          C  
ATOM   9234  O   SER A 620       2.341   2.946 -10.703  1.00  1.780          O  
ATOM   9235  CB  SER A 620       0.619   3.323  -8.683  1.00  1.950          C  
ATOM   9236  OG  SER A 620       1.943   3.262  -8.235  1.00  1.950          O  
ATOM   9237  H   SER A 620      -0.740   4.585 -11.405  1.00  1.600          H  
ATOM   9238  HA  SER A 620       0.966   5.129  -9.722  1.00  1.700          H  
ATOM   9239 1HB  SER A 620       0.030   3.788  -7.906  1.00  2.340          H  
ATOM   9240 2HB  SER A 620       0.231   2.337  -8.855  1.00  2.340          H  
ATOM   9241  HG  SER A 620       2.445   2.742  -8.894  1.00  2.340          H  
ATOM   9242  N   HIS A 621       1.253   4.222 -12.157  1.00  1.190          N  
ATOM   9243  CA  HIS A 621       1.448   3.492 -13.423  1.00  1.400          C  
ATOM   9244  C   HIS A 621       0.825   2.098 -13.539  1.00  1.110          C  
ATOM   9245  O   HIS A 621       1.536   1.177 -13.942  1.00  1.090          O  
ATOM   9246  CB  HIS A 621       2.948   3.416 -13.743  1.00  1.880          C  
ATOM   9247  CG  HIS A 621       3.596   4.760 -13.851  1.00  1.880          C  
ATOM   9248  ND1 HIS A 621       3.350   5.631 -14.896  1.00  1.880          N  
ATOM   9249  CD2 HIS A 621       4.473   5.387 -13.035  1.00  1.880          C  
ATOM   9250  CE1 HIS A 621       4.054   6.738 -14.712  1.00  1.880          C  
ATOM   9251  NE2 HIS A 621       4.737   6.614 -13.588  1.00  1.880          N  
ATOM   9252  H   HIS A 621       1.879   5.021 -12.138  1.00  1.430          H  
ATOM   9253  HA  HIS A 621       1.000   4.088 -14.218  1.00  1.680          H  
ATOM   9254 1HB  HIS A 621       3.470   2.864 -12.977  1.00  2.250          H  
ATOM   9255 2HB  HIS A 621       3.094   2.891 -14.686  1.00  2.250          H  
ATOM   9256  HD1 HIS A 621       2.981   5.370 -15.791  1.00  2.250          H  
ATOM   9257  HD2 HIS A 621       4.947   5.094 -12.096  1.00  2.250          H  
ATOM   9258  HE1 HIS A 621       3.999   7.557 -15.431  1.00  2.250          H  
ATOM   9259  N   GLY A 622      -0.456   1.925 -13.205  1.00  1.140          N  
ATOM   9260  CA  GLY A 622      -1.114   0.643 -13.460  1.00  1.230          C  
ATOM   9261  C   GLY A 622      -0.835  -0.482 -12.471  1.00  1.060          C  
ATOM   9262  O   GLY A 622      -0.925  -1.656 -12.828  1.00  1.120          O  
ATOM   9263  H   GLY A 622      -0.995   2.700 -12.848  1.00  1.370          H  
ATOM   9264 1HA  GLY A 622      -2.192   0.814 -13.490  1.00  1.480          H  
ATOM   9265 2HA  GLY A 622      -0.841   0.306 -14.459  1.00  1.480          H  
ATOM   9266  N   LEU A 623      -0.478  -0.153 -11.246  1.00  0.980          N  
ATOM   9267  CA  LEU A 623      -0.218  -1.197 -10.284  1.00  0.910          C  
ATOM   9268  C   LEU A 623      -1.550  -1.716  -9.785  1.00  0.940          C  
ATOM   9269  O   LEU A 623      -2.322  -0.991  -9.144  1.00  1.220          O  
ATOM   9270  CB  LEU A 623       0.561  -0.639  -9.104  1.00  1.300          C  
ATOM   9271  CG  LEU A 623       0.944  -1.610  -7.990  1.00  1.300          C  
ATOM   9272  CD1 LEU A 623       1.905  -2.651  -8.497  1.00  1.300          C  
ATOM   9273  CD2 LEU A 623       1.564  -0.806  -6.907  1.00  1.300          C  
ATOM   9274  H   LEU A 623      -0.420   0.815 -10.974  1.00  1.180          H  
ATOM   9275  HA  LEU A 623       0.330  -1.999 -10.774  1.00  1.090          H  
ATOM   9276 1HB  LEU A 623       1.469  -0.162  -9.476  1.00  1.560          H  
ATOM   9277 2HB  LEU A 623      -0.057   0.122  -8.644  1.00  1.560          H  
ATOM   9278  HG  LEU A 623       0.061  -2.123  -7.614  1.00  1.560          H  
ATOM   9279 1HD1 LEU A 623       2.203  -3.308  -7.707  1.00  1.560          H  
ATOM   9280 2HD1 LEU A 623       1.469  -3.237  -9.295  1.00  1.560          H  
ATOM   9281 3HD1 LEU A 623       2.741  -2.156  -8.848  1.00  1.560          H  
ATOM   9282 1HD2 LEU A 623       1.863  -1.438  -6.085  1.00  1.560          H  
ATOM   9283 2HD2 LEU A 623       2.447  -0.290  -7.295  1.00  1.560          H  
ATOM   9284 3HD2 LEU A 623       0.837  -0.073  -6.556  1.00  1.560          H  
ATOM   9285  N   ARG A 624      -1.832  -2.975 -10.057  1.00  0.830          N  
ATOM   9286  CA  ARG A 624      -3.115  -3.512  -9.664  1.00  0.840          C  
ATOM   9287  C   ARG A 624      -3.013  -4.256  -8.343  1.00  0.770          C  
ATOM   9288  O   ARG A 624      -1.987  -4.885  -8.092  1.00  0.770          O  
ATOM   9289  CB  ARG A 624      -3.643  -4.430 -10.739  1.00  1.170          C  
ATOM   9290  CG  ARG A 624      -3.974  -3.706 -12.011  1.00  1.170          C  
ATOM   9291  CD  ARG A 624      -4.494  -4.590 -13.037  1.00  1.170          C  
ATOM   9292  NE  ARG A 624      -4.983  -3.826 -14.161  1.00  1.170          N  
ATOM   9293  CZ  ARG A 624      -4.263  -3.420 -15.237  1.00  1.170          C  
ATOM   9294  NH1 ARG A 624      -2.981  -3.734 -15.356  1.00  1.170          N  
ATOM   9295  NH2 ARG A 624      -4.852  -2.698 -16.183  1.00  1.170          N  
ATOM   9296  H   ARG A 624      -1.165  -3.532 -10.579  1.00  1.000          H  
ATOM   9297  HA  ARG A 624      -3.800  -2.686  -9.606  1.00  1.010          H  
ATOM   9298 1HB  ARG A 624      -2.902  -5.194 -10.968  1.00  1.410          H  
ATOM   9299 2HB  ARG A 624      -4.544  -4.933 -10.384  1.00  1.410          H  
ATOM   9300 1HG  ARG A 624      -4.748  -2.971 -11.803  1.00  1.410          H  
ATOM   9301 2HG  ARG A 624      -3.088  -3.200 -12.393  1.00  1.410          H  
ATOM   9302 1HD  ARG A 624      -3.721  -5.273 -13.379  1.00  1.410          H  
ATOM   9303 2HD  ARG A 624      -5.322  -5.160 -12.630  1.00  1.410          H  
ATOM   9304  HE  ARG A 624      -5.964  -3.528 -14.094  1.00  1.410          H  
ATOM   9305 1HH1 ARG A 624      -2.518  -4.279 -14.643  1.00  1.410          H  
ATOM   9306 2HH1 ARG A 624      -2.456  -3.426 -16.162  1.00  1.410          H  
ATOM   9307 1HH2 ARG A 624      -5.832  -2.451 -16.107  1.00  1.410          H  
ATOM   9308 2HH2 ARG A 624      -4.327  -2.392 -16.986  1.00  1.410          H  
ATOM   9309  N   PRO A 625      -4.019  -4.164  -7.459  1.00  0.740          N  
ATOM   9310  CA  PRO A 625      -4.136  -4.943  -6.250  1.00  0.700          C  
ATOM   9311  C   PRO A 625      -4.202  -6.413  -6.597  1.00  0.690          C  
ATOM   9312  O   PRO A 625      -4.696  -6.796  -7.663  1.00  0.700          O  
ATOM   9313  CB  PRO A 625      -5.436  -4.432  -5.615  1.00  1.050          C  
ATOM   9314  CG  PRO A 625      -5.634  -3.054  -6.180  1.00  1.050          C  
ATOM   9315  CD  PRO A 625      -5.071  -3.117  -7.589  1.00  1.050          C  
ATOM   9316  HA  PRO A 625      -3.270  -4.746  -5.599  1.00  0.840          H  
ATOM   9317 1HB  PRO A 625      -6.258  -5.103  -5.829  1.00  1.260          H  
ATOM   9318 2HB  PRO A 625      -5.321  -4.418  -4.526  1.00  1.260          H  
ATOM   9319 1HG  PRO A 625      -6.707  -2.783  -6.168  1.00  1.260          H  
ATOM   9320 2HG  PRO A 625      -5.112  -2.317  -5.552  1.00  1.260          H  
ATOM   9321 1HD  PRO A 625      -5.847  -3.394  -8.325  1.00  1.260          H  
ATOM   9322 2HD  PRO A 625      -4.636  -2.125  -7.771  1.00  1.260          H  
ATOM   9323  N   ALA A 626      -3.687  -7.212  -5.700  1.00  0.690          N  
ATOM   9324  CA  ALA A 626      -3.645  -8.645  -5.769  1.00  0.700          C  
ATOM   9325  C   ALA A 626      -4.529  -9.245  -4.674  1.00  0.660          C  
ATOM   9326  O   ALA A 626      -4.669  -8.633  -3.624  1.00  0.670          O  
ATOM   9327  CB  ALA A 626      -2.195  -9.021  -5.601  1.00  0.980          C  
ATOM   9328  H   ALA A 626      -3.264  -6.786  -4.877  1.00  0.830          H  
ATOM   9329  HA  ALA A 626      -4.020  -8.975  -6.737  1.00  0.840          H  
ATOM   9330 1HB  ALA A 626      -2.076 -10.034  -5.641  1.00  1.170          H  
ATOM   9331 2HB  ALA A 626      -1.610  -8.566  -6.389  1.00  1.170          H  
ATOM   9332 3HB  ALA A 626      -1.848  -8.653  -4.637  1.00  1.170          H  
ATOM   9333  N   LEU A 627      -5.097 -10.428  -4.884  1.00  0.660          N  
ATOM   9334  CA  LEU A 627      -5.850 -11.090  -3.819  1.00  0.630          C  
ATOM   9335  C   LEU A 627      -4.912 -11.932  -2.975  1.00  0.670          C  
ATOM   9336  O   LEU A 627      -3.995 -12.576  -3.492  1.00  0.710          O  
ATOM   9337  CB  LEU A 627      -6.955 -11.976  -4.408  1.00  0.890          C  
ATOM   9338  CG  LEU A 627      -8.069 -11.262  -5.222  1.00  0.890          C  
ATOM   9339  CD1 LEU A 627      -8.987 -12.314  -5.852  1.00  0.890          C  
ATOM   9340  CD2 LEU A 627      -8.882 -10.326  -4.279  1.00  0.890          C  
ATOM   9341  H   LEU A 627      -4.982 -10.891  -5.775  1.00  0.790          H  
ATOM   9342  HA  LEU A 627      -6.286 -10.338  -3.166  1.00  0.760          H  
ATOM   9343 1HB  LEU A 627      -6.485 -12.712  -5.062  1.00  1.070          H  
ATOM   9344 2HB  LEU A 627      -7.432 -12.517  -3.588  1.00  1.070          H  
ATOM   9345  HG  LEU A 627      -7.619 -10.683  -6.022  1.00  1.070          H  
ATOM   9346 1HD1 LEU A 627      -9.767 -11.830  -6.432  1.00  1.070          H  
ATOM   9347 2HD1 LEU A 627      -8.397 -12.961  -6.503  1.00  1.070          H  
ATOM   9348 3HD1 LEU A 627      -9.446 -12.915  -5.068  1.00  1.070          H  
ATOM   9349 1HD2 LEU A 627      -9.652  -9.835  -4.830  1.00  1.070          H  
ATOM   9350 2HD2 LEU A 627      -9.334 -10.910  -3.477  1.00  1.070          H  
ATOM   9351 3HD2 LEU A 627      -8.242  -9.585  -3.856  1.00  1.070          H  
ATOM   9352  N   HIS A 628      -5.149 -11.977  -1.676  1.00  0.680          N  
ATOM   9353  CA  HIS A 628      -4.265 -12.738  -0.809  1.00  0.740          C  
ATOM   9354  C   HIS A 628      -4.209 -14.202  -1.219  1.00  0.710          C  
ATOM   9355  O   HIS A 628      -5.231 -14.851  -1.487  1.00  0.720          O  
ATOM   9356  CB  HIS A 628      -4.686 -12.626   0.655  1.00  1.010          C  
ATOM   9357  CG  HIS A 628      -3.607 -13.056   1.615  1.00  1.010          C  
ATOM   9358  ND1 HIS A 628      -3.258 -14.389   1.859  1.00  1.010          N  
ATOM   9359  CD2 HIS A 628      -2.790 -12.293   2.387  1.00  1.010          C  
ATOM   9360  CE1 HIS A 628      -2.250 -14.400   2.754  1.00  1.010          C  
ATOM   9361  NE2 HIS A 628      -1.964 -13.132   3.079  1.00  1.010          N  
ATOM   9362  H   HIS A 628      -5.908 -11.412  -1.287  1.00  0.820          H  
ATOM   9363  HA  HIS A 628      -3.253 -12.345  -0.891  1.00  0.890          H  
ATOM   9364 1HB  HIS A 628      -4.958 -11.590   0.880  1.00  1.210          H  
ATOM   9365 2HB  HIS A 628      -5.568 -13.239   0.829  1.00  1.210          H  
ATOM   9366  HD2 HIS A 628      -2.786 -11.204   2.449  1.00  1.210          H  
ATOM   9367  HE1 HIS A 628      -1.751 -15.280   3.157  1.00  1.210          H  
ATOM   9368  HE2 HIS A 628      -1.228 -12.783   3.757  1.00  1.210          H  
ATOM   9369  N   TYR A 629      -2.987 -14.724  -1.219  1.00  0.780          N  
ATOM   9370  CA  TYR A 629      -2.657 -16.092  -1.593  1.00  0.890          C  
ATOM   9371  C   TYR A 629      -3.505 -17.171  -0.945  1.00  0.870          C  
ATOM   9372  O   TYR A 629      -3.869 -18.158  -1.581  1.00  1.010          O  
ATOM   9373  CB  TYR A 629      -1.177 -16.368  -1.302  1.00  1.200          C  
ATOM   9374  CG  TYR A 629      -0.819 -17.829  -1.439  1.00  1.200          C  
ATOM   9375  CD1 TYR A 629      -0.742 -18.411  -2.667  1.00  1.200          C  
ATOM   9376  CD2 TYR A 629      -0.562 -18.580  -0.309  1.00  1.200          C  
ATOM   9377  CE1 TYR A 629      -0.431 -19.746  -2.787  1.00  1.200          C  
ATOM   9378  CE2 TYR A 629      -0.247 -19.910  -0.418  1.00  1.200          C  
ATOM   9379  CZ  TYR A 629      -0.183 -20.495  -1.660  1.00  1.200          C  
ATOM   9380  OH  TYR A 629       0.131 -21.829  -1.787  1.00  1.200          O  
ATOM   9381  H   TYR A 629      -2.235 -14.113  -0.935  1.00  0.940          H  
ATOM   9382  HA  TYR A 629      -2.808 -16.173  -2.667  1.00  1.070          H  
ATOM   9383 1HB  TYR A 629      -0.559 -15.797  -1.997  1.00  1.440          H  
ATOM   9384 2HB  TYR A 629      -0.934 -16.044  -0.291  1.00  1.440          H  
ATOM   9385  HD1 TYR A 629      -0.928 -17.822  -3.539  1.00  1.440          H  
ATOM   9386  HD2 TYR A 629      -0.609 -18.120   0.663  1.00  1.440          H  
ATOM   9387  HE1 TYR A 629      -0.376 -20.204  -3.762  1.00  1.440          H  
ATOM   9388  HE2 TYR A 629      -0.047 -20.498   0.477  1.00  1.440          H  
ATOM   9389  HH  TYR A 629       0.257 -22.212  -0.915  1.00  1.440          H  
ATOM   9390  N   GLN A 630      -3.771 -17.031   0.343  1.00  0.900          N  
ATOM   9391  CA  GLN A 630      -4.455 -18.084   1.079  1.00  1.090          C  
ATOM   9392  C   GLN A 630      -5.981 -18.048   1.014  1.00  0.990          C  
ATOM   9393  O   GLN A 630      -6.628 -18.816   1.727  1.00  1.500          O  
ATOM   9394  CB  GLN A 630      -4.037 -18.039   2.553  1.00  1.450          C  
ATOM   9395  CG  GLN A 630      -2.578 -18.345   2.795  1.00  1.450          C  
ATOM   9396  CD  GLN A 630      -2.189 -18.244   4.244  1.00  1.450          C  
ATOM   9397  OE1 GLN A 630      -2.755 -17.452   5.001  1.00  1.450          O  
ATOM   9398  NE2 GLN A 630      -1.213 -19.043   4.649  1.00  1.450          N  
ATOM   9399  H   GLN A 630      -3.497 -16.173   0.839  1.00  1.080          H  
ATOM   9400  HA  GLN A 630      -4.133 -19.037   0.661  1.00  1.310          H  
ATOM   9401 1HB  GLN A 630      -4.246 -17.046   2.952  1.00  1.740          H  
ATOM   9402 2HB  GLN A 630      -4.628 -18.753   3.124  1.00  1.740          H  
ATOM   9403 1HG  GLN A 630      -2.355 -19.347   2.435  1.00  1.740          H  
ATOM   9404 2HG  GLN A 630      -2.001 -17.613   2.253  1.00  1.740          H  
ATOM   9405 1HE2 GLN A 630      -0.910 -19.020   5.604  1.00  1.740          H  
ATOM   9406 2HE2 GLN A 630      -0.776 -19.673   4.006  1.00  1.740          H  
ATOM   9407  N   SER A 631      -6.560 -17.132   0.244  1.00  0.820          N  
ATOM   9408  CA  SER A 631      -8.015 -17.000   0.160  1.00  0.680          C  
ATOM   9409  C   SER A 631      -8.693 -18.026  -0.749  1.00  0.640          C  
ATOM   9410  O   SER A 631      -8.058 -18.677  -1.578  1.00  0.800          O  
ATOM   9411  CB  SER A 631      -8.363 -15.596  -0.308  1.00  1.010          C  
ATOM   9412  OG  SER A 631      -7.968 -15.374  -1.642  1.00  1.010          O  
ATOM   9413  H   SER A 631      -5.979 -16.514  -0.330  1.00  0.980          H  
ATOM   9414  HA  SER A 631      -8.419 -17.131   1.163  1.00  0.820          H  
ATOM   9415 1HB  SER A 631      -9.439 -15.444  -0.219  1.00  1.210          H  
ATOM   9416 2HB  SER A 631      -7.876 -14.866   0.339  1.00  1.210          H  
ATOM   9417  HG  SER A 631      -6.991 -15.231  -1.631  1.00  1.210          H  
ATOM   9418  N   LYS A 632     -10.016 -18.137  -0.630  1.00  0.550          N  
ATOM   9419  CA  LYS A 632     -10.761 -19.032  -1.500  1.00  0.490          C  
ATOM   9420  C   LYS A 632     -11.631 -18.217  -2.442  1.00  0.500          C  
ATOM   9421  O   LYS A 632     -12.335 -17.302  -2.018  1.00  0.600          O  
ATOM   9422  CB  LYS A 632     -11.622 -19.989  -0.672  1.00  0.710          C  
ATOM   9423  CG  LYS A 632     -10.842 -20.832   0.361  1.00  0.710          C  
ATOM   9424  CD  LYS A 632      -9.863 -21.814  -0.293  1.00  0.710          C  
ATOM   9425  CE  LYS A 632      -9.195 -22.703   0.752  1.00  0.710          C  
ATOM   9426  NZ  LYS A 632      -8.192 -23.630   0.143  1.00  0.710          N  
ATOM   9427  H   LYS A 632     -10.502 -17.581   0.061  1.00  0.660          H  
ATOM   9428  HA  LYS A 632     -10.065 -19.602  -2.111  1.00  0.590          H  
ATOM   9429 1HB  LYS A 632     -12.381 -19.420  -0.134  1.00  0.850          H  
ATOM   9430 2HB  LYS A 632     -12.147 -20.675  -1.339  1.00  0.850          H  
ATOM   9431 1HG  LYS A 632     -10.279 -20.166   1.017  1.00  0.850          H  
ATOM   9432 2HG  LYS A 632     -11.551 -21.392   0.970  1.00  0.850          H  
ATOM   9433 1HD  LYS A 632     -10.389 -22.438  -1.016  1.00  0.850          H  
ATOM   9434 2HD  LYS A 632      -9.078 -21.261  -0.810  1.00  0.850          H  
ATOM   9435 1HE  LYS A 632      -8.693 -22.072   1.484  1.00  0.850          H  
ATOM   9436 2HE  LYS A 632      -9.958 -23.294   1.258  1.00  0.850          H  
ATOM   9437 1HZ  LYS A 632      -7.773 -24.198   0.867  1.00  0.850          H  
ATOM   9438 2HZ  LYS A 632      -8.646 -24.230  -0.532  1.00  0.850          H  
ATOM   9439 3HZ  LYS A 632      -7.472 -23.086  -0.317  1.00  0.850          H  
ATOM   9440  N   SER A 633     -11.587 -18.569  -3.726  1.00  0.540          N  
ATOM   9441  CA  SER A 633     -12.371 -17.911  -4.772  1.00  0.560          C  
ATOM   9442  C   SER A 633     -13.797 -18.445  -4.883  1.00  0.520          C  
ATOM   9443  O   SER A 633     -14.652 -17.868  -5.567  1.00  0.560          O  
ATOM   9444  CB  SER A 633     -11.665 -18.079  -6.099  1.00  0.780          C  
ATOM   9445  OG  SER A 633     -11.641 -19.431  -6.478  1.00  0.780          O  
ATOM   9446  H   SER A 633     -10.965 -19.319  -3.999  1.00  0.650          H  
ATOM   9447  HA  SER A 633     -12.424 -16.846  -4.538  1.00  0.670          H  
ATOM   9448 1HB  SER A 633     -12.181 -17.489  -6.861  1.00  0.930          H  
ATOM   9449 2HB  SER A 633     -10.646 -17.698  -6.024  1.00  0.930          H  
ATOM   9450  HG  SER A 633     -11.222 -19.453  -7.346  1.00  0.930          H  
ATOM   9451  N   ARG A 634     -14.072 -19.568  -4.215  1.00  0.460          N  
ATOM   9452  CA  ARG A 634     -15.389 -20.188  -4.321  1.00  0.440          C  
ATOM   9453  C   ARG A 634     -16.082 -20.466  -3.004  1.00  0.380          C  
ATOM   9454  O   ARG A 634     -15.494 -20.993  -2.057  1.00  0.370          O  
ATOM   9455  CB  ARG A 634     -15.338 -21.509  -5.090  1.00  0.620          C  
ATOM   9456  CG  ARG A 634     -16.713 -22.273  -5.145  1.00  0.620          C  
ATOM   9457  CD  ARG A 634     -16.684 -23.484  -5.958  1.00  0.620          C  
ATOM   9458  NE  ARG A 634     -16.561 -23.184  -7.362  1.00  0.620          N  
ATOM   9459  CZ  ARG A 634     -16.411 -24.079  -8.342  1.00  0.620          C  
ATOM   9460  NH1 ARG A 634     -16.370 -25.377  -8.100  1.00  0.620          N  
ATOM   9461  NH2 ARG A 634     -16.304 -23.603  -9.556  1.00  0.620          N  
ATOM   9462  H   ARG A 634     -13.350 -19.986  -3.650  1.00  0.550          H  
ATOM   9463  HA  ARG A 634     -16.010 -19.510  -4.881  1.00  0.530          H  
ATOM   9464 1HB  ARG A 634     -15.028 -21.313  -6.116  1.00  0.750          H  
ATOM   9465 2HB  ARG A 634     -14.601 -22.169  -4.640  1.00  0.750          H  
ATOM   9466 1HG  ARG A 634     -17.012 -22.593  -4.147  1.00  0.750          H  
ATOM   9467 2HG  ARG A 634     -17.479 -21.617  -5.561  1.00  0.750          H  
ATOM   9468 1HD  ARG A 634     -15.835 -24.094  -5.656  1.00  0.750          H  
ATOM   9469 2HD  ARG A 634     -17.612 -24.040  -5.801  1.00  0.750          H  
ATOM   9470  HE  ARG A 634     -16.581 -22.200  -7.660  1.00  0.750          H  
ATOM   9471 1HH1 ARG A 634     -16.454 -25.722  -7.155  1.00  0.750          H  
ATOM   9472 2HH1 ARG A 634     -16.242 -26.028  -8.859  1.00  0.750          H  
ATOM   9473 1HH2 ARG A 634     -16.339 -22.584  -9.657  1.00  0.750          H  
ATOM   9474 2HH2 ARG A 634     -16.192 -24.211 -10.350  1.00  0.750          H  
ATOM   9475  N   ILE A 635     -17.373 -20.147  -3.002  1.00  0.360          N  
ATOM   9476  CA  ILE A 635     -18.275 -20.382  -1.880  1.00  0.320          C  
ATOM   9477  C   ILE A 635     -19.367 -21.359  -2.318  1.00  0.340          C  
ATOM   9478  O   ILE A 635     -19.982 -21.166  -3.366  1.00  0.380          O  
ATOM   9479  CB  ILE A 635     -18.927 -19.072  -1.406  1.00  0.460          C  
ATOM   9480  CG1 ILE A 635     -17.868 -17.976  -1.125  1.00  0.460          C  
ATOM   9481  CG2 ILE A 635     -19.755 -19.313  -0.175  1.00  0.460          C  
ATOM   9482  CD1 ILE A 635     -16.845 -18.256  -0.031  1.00  0.460          C  
ATOM   9483  H   ILE A 635     -17.719 -19.722  -3.871  1.00  0.430          H  
ATOM   9484  HA  ILE A 635     -17.722 -20.838  -1.061  1.00  0.380          H  
ATOM   9485  HB  ILE A 635     -19.572 -18.705  -2.172  1.00  0.560          H  
ATOM   9486 1HG1 ILE A 635     -17.321 -17.790  -2.046  1.00  0.560          H  
ATOM   9487 2HG1 ILE A 635     -18.407 -17.077  -0.857  1.00  0.560          H  
ATOM   9488 1HG2 ILE A 635     -20.200 -18.382   0.104  1.00  0.560          H  
ATOM   9489 2HG2 ILE A 635     -20.526 -20.041  -0.382  1.00  0.560          H  
ATOM   9490 3HG2 ILE A 635     -19.141 -19.682   0.639  1.00  0.560          H  
ATOM   9491 1HD1 ILE A 635     -16.174 -17.404   0.052  1.00  0.560          H  
ATOM   9492 2HD1 ILE A 635     -17.332 -18.405   0.927  1.00  0.560          H  
ATOM   9493 3HD1 ILE A 635     -16.261 -19.139  -0.279  1.00  0.560          H  
ATOM   9494  N   GLU A 636     -19.639 -22.393  -1.529  1.00  0.340          N  
ATOM   9495  CA  GLU A 636     -20.674 -23.350  -1.928  1.00  0.370          C  
ATOM   9496  C   GLU A 636     -21.595 -23.777  -0.786  1.00  0.350          C  
ATOM   9497  O   GLU A 636     -21.174 -23.818   0.373  1.00  0.340          O  
ATOM   9498  CB  GLU A 636     -19.989 -24.597  -2.516  1.00  0.510          C  
ATOM   9499  CG  GLU A 636     -19.039 -25.321  -1.511  1.00  0.510          C  
ATOM   9500  CD  GLU A 636     -18.250 -26.531  -2.057  1.00  0.510          C  
ATOM   9501  OE1 GLU A 636     -18.507 -27.000  -3.149  1.00  0.510          O  
ATOM   9502  OE2 GLU A 636     -17.374 -26.977  -1.350  1.00  0.510          O  
ATOM   9503  H   GLU A 636     -19.123 -22.523  -0.667  1.00  0.410          H  
ATOM   9504  HA  GLU A 636     -21.295 -22.894  -2.696  1.00  0.440          H  
ATOM   9505 1HB  GLU A 636     -20.756 -25.303  -2.825  1.00  0.610          H  
ATOM   9506 2HB  GLU A 636     -19.414 -24.320  -3.400  1.00  0.610          H  
ATOM   9507 1HG  GLU A 636     -18.322 -24.593  -1.137  1.00  0.610          H  
ATOM   9508 2HG  GLU A 636     -19.632 -25.660  -0.664  1.00  0.610          H  
ATOM   9509  N   ASP A 637     -22.830 -24.158  -1.147  1.00  0.360          N  
ATOM   9510  CA  ASP A 637     -23.808 -24.765  -0.228  1.00  0.390          C  
ATOM   9511  C   ASP A 637     -24.765 -25.647  -1.042  1.00  0.400          C  
ATOM   9512  O   ASP A 637     -24.665 -25.695  -2.272  1.00  0.410          O  
ATOM   9513  CB  ASP A 637     -24.574 -23.685   0.579  1.00  0.530          C  
ATOM   9514  CG  ASP A 637     -25.183 -24.159   1.922  1.00  0.530          C  
ATOM   9515  OD1 ASP A 637     -25.383 -25.340   2.053  1.00  0.530          O  
ATOM   9516  OD2 ASP A 637     -25.462 -23.349   2.774  1.00  0.530          O  
ATOM   9517  H   ASP A 637     -23.092 -24.023  -2.131  1.00  0.430          H  
ATOM   9518  HA  ASP A 637     -23.276 -25.403   0.479  1.00  0.470          H  
ATOM   9519 1HB  ASP A 637     -23.900 -22.854   0.797  1.00  0.640          H  
ATOM   9520 2HB  ASP A 637     -25.385 -23.305  -0.025  1.00  0.640          H  
ATOM   9521  N   LYS A 638     -25.708 -26.314  -0.384  1.00  0.410          N  
ATOM   9522  CA  LYS A 638     -26.619 -27.214  -1.099  1.00  0.440          C  
ATOM   9523  C   LYS A 638     -28.078 -27.130  -0.648  1.00  0.440          C  
ATOM   9524  O   LYS A 638     -28.377 -27.140   0.548  1.00  0.440          O  
ATOM   9525  CB  LYS A 638     -26.126 -28.661  -0.909  1.00  0.600          C  
ATOM   9526  CG  LYS A 638     -24.733 -28.977  -1.523  1.00  0.600          C  
ATOM   9527  CD  LYS A 638     -24.240 -30.398  -1.196  1.00  0.600          C  
ATOM   9528  CE  LYS A 638     -22.850 -30.626  -1.797  1.00  0.600          C  
ATOM   9529  NZ  LYS A 638     -22.202 -31.911  -1.354  1.00  0.600          N  
ATOM   9530  H   LYS A 638     -25.747 -26.222   0.636  1.00  0.490          H  
ATOM   9531  HA  LYS A 638     -26.591 -26.957  -2.156  1.00  0.530          H  
ATOM   9532 1HB  LYS A 638     -26.073 -28.887   0.161  1.00  0.720          H  
ATOM   9533 2HB  LYS A 638     -26.851 -29.336  -1.347  1.00  0.720          H  
ATOM   9534 1HG  LYS A 638     -24.783 -28.860  -2.602  1.00  0.720          H  
ATOM   9535 2HG  LYS A 638     -23.998 -28.282  -1.139  1.00  0.720          H  
ATOM   9536 1HD  LYS A 638     -24.189 -30.528  -0.111  1.00  0.720          H  
ATOM   9537 2HD  LYS A 638     -24.928 -31.130  -1.599  1.00  0.720          H  
ATOM   9538 1HE  LYS A 638     -22.949 -30.647  -2.877  1.00  0.720          H  
ATOM   9539 2HE  LYS A 638     -22.207 -29.792  -1.513  1.00  0.720          H  
ATOM   9540 1HZ  LYS A 638     -21.293 -31.981  -1.792  1.00  0.720          H  
ATOM   9541 2HZ  LYS A 638     -22.082 -31.906  -0.347  1.00  0.720          H  
ATOM   9542 3HZ  LYS A 638     -22.747 -32.714  -1.614  1.00  0.720          H  
ATOM   9543  N   ALA A 639     -28.987 -27.123  -1.624  1.00  0.460          N  
ATOM   9544  CA  ALA A 639     -30.432 -27.157  -1.360  1.00  0.480          C  
ATOM   9545  C   ALA A 639     -30.922 -28.587  -1.554  1.00  0.540          C  
ATOM   9546  O   ALA A 639     -30.289 -29.374  -2.261  1.00  0.610          O  
ATOM   9547  CB  ALA A 639     -31.197 -26.190  -2.266  1.00  0.660          C  
ATOM   9548  H   ALA A 639     -28.641 -27.098  -2.590  1.00  0.550          H  
ATOM   9549  HA  ALA A 639     -30.608 -26.874  -0.320  1.00  0.580          H  
ATOM   9550 1HB  ALA A 639     -32.262 -26.247  -2.025  1.00  0.800          H  
ATOM   9551 2HB  ALA A 639     -30.856 -25.184  -2.115  1.00  0.800          H  
ATOM   9552 3HB  ALA A 639     -31.052 -26.451  -3.292  1.00  0.800          H  
ATOM   9553  N   GLN A 640     -32.026 -28.963  -0.925  1.00  0.560          N  
ATOM   9554  CA  GLN A 640     -32.539 -30.313  -1.149  1.00  0.650          C  
ATOM   9555  C   GLN A 640     -34.037 -30.307  -1.383  1.00  0.680          C  
ATOM   9556  O   GLN A 640     -34.741 -29.428  -0.896  1.00  0.740          O  
ATOM   9557  CB  GLN A 640     -32.202 -31.245   0.016  1.00  0.870          C  
ATOM   9558  CG  GLN A 640     -30.702 -31.397   0.316  1.00  0.870          C  
ATOM   9559  CD  GLN A 640     -30.181 -30.342   1.273  1.00  0.870          C  
ATOM   9560  OE1 GLN A 640     -30.833 -30.005   2.270  1.00  0.870          O  
ATOM   9561  NE2 GLN A 640     -29.005 -29.825   0.977  1.00  0.870          N  
ATOM   9562  H   GLN A 640     -32.529 -28.300  -0.323  1.00  0.670          H  
ATOM   9563  HA  GLN A 640     -32.078 -30.716  -2.048  1.00  0.780          H  
ATOM   9564 1HB  GLN A 640     -32.701 -30.893   0.921  1.00  1.050          H  
ATOM   9565 2HB  GLN A 640     -32.599 -32.233  -0.206  1.00  1.050          H  
ATOM   9566 1HG  GLN A 640     -30.490 -32.357   0.714  1.00  1.050          H  
ATOM   9567 2HG  GLN A 640     -30.160 -31.288  -0.615  1.00  1.050          H  
ATOM   9568 1HE2 GLN A 640     -28.596 -29.095   1.559  1.00  1.050          H  
ATOM   9569 2HE2 GLN A 640     -28.518 -30.126   0.162  1.00  1.050          H  
ATOM   9570  N   ILE A 641     -34.514 -31.303  -2.108  1.00  0.740          N  
ATOM   9571  CA  ILE A 641     -35.934 -31.465  -2.369  1.00  0.780          C  
ATOM   9572  C   ILE A 641     -36.511 -32.338  -1.269  1.00  0.830          C  
ATOM   9573  O   ILE A 641     -35.920 -33.365  -0.929  1.00  0.860          O  
ATOM   9574  CB  ILE A 641     -36.145 -32.106  -3.770  1.00  1.080          C  
ATOM   9575  CG1 ILE A 641     -35.526 -31.162  -4.882  1.00  1.080          C  
ATOM   9576  CG2 ILE A 641     -37.658 -32.337  -4.028  1.00  1.080          C  
ATOM   9577  CD1 ILE A 641     -35.401 -31.795  -6.273  1.00  1.080          C  
ATOM   9578  H   ILE A 641     -33.868 -31.992  -2.478  1.00  0.890          H  
ATOM   9579  HA  ILE A 641     -36.432 -30.498  -2.335  1.00  0.940          H  
ATOM   9580  HB  ILE A 641     -35.622 -33.067  -3.815  1.00  1.290          H  
ATOM   9581 1HG1 ILE A 641     -36.140 -30.274  -4.970  1.00  1.290          H  
ATOM   9582 2HG1 ILE A 641     -34.528 -30.858  -4.566  1.00  1.290          H  
ATOM   9583 1HG2 ILE A 641     -37.809 -32.793  -4.998  1.00  1.290          H  
ATOM   9584 2HG2 ILE A 641     -38.074 -32.998  -3.269  1.00  1.290          H  
ATOM   9585 3HG2 ILE A 641     -38.178 -31.388  -3.989  1.00  1.290          H  
ATOM   9586 1HD1 ILE A 641     -34.958 -31.076  -6.963  1.00  1.290          H  
ATOM   9587 2HD1 ILE A 641     -34.756 -32.675  -6.210  1.00  1.290          H  
ATOM   9588 3HD1 ILE A 641     -36.374 -32.090  -6.648  1.00  1.290          H  
ATOM   9589  N   LEU A 642     -37.600 -31.915  -0.642  1.00  0.850          N  
ATOM   9590  CA  LEU A 642     -38.193 -32.758   0.374  1.00  0.930          C  
ATOM   9591  C   LEU A 642     -38.809 -33.985  -0.247  1.00  1.070          C  
ATOM   9592  O   LEU A 642     -39.600 -33.906  -1.190  1.00  1.410          O  
ATOM   9593  CB  LEU A 642     -39.306 -32.022   1.121  1.00  1.270          C  
ATOM   9594  CG  LEU A 642     -38.913 -30.897   2.057  1.00  1.270          C  
ATOM   9595  CD1 LEU A 642     -40.146 -30.149   2.444  1.00  1.270          C  
ATOM   9596  CD2 LEU A 642     -38.277 -31.494   3.312  1.00  1.270          C  
ATOM   9597  H   LEU A 642     -38.045 -31.035  -0.903  1.00  1.020          H  
ATOM   9598  HA  LEU A 642     -37.417 -33.080   1.064  1.00  1.120          H  
ATOM   9599 1HB  LEU A 642     -39.984 -31.598   0.376  1.00  1.520          H  
ATOM   9600 2HB  LEU A 642     -39.860 -32.757   1.706  1.00  1.520          H  
ATOM   9601  HG  LEU A 642     -38.226 -30.210   1.562  1.00  1.520          H  
ATOM   9602 1HD1 LEU A 642     -39.890 -29.339   3.131  1.00  1.520          H  
ATOM   9603 2HD1 LEU A 642     -40.604 -29.740   1.555  1.00  1.520          H  
ATOM   9604 3HD1 LEU A 642     -40.829 -30.834   2.928  1.00  1.520          H  
ATOM   9605 1HD2 LEU A 642     -38.032 -30.717   4.006  1.00  1.520          H  
ATOM   9606 2HD2 LEU A 642     -38.982 -32.172   3.791  1.00  1.520          H  
ATOM   9607 3HD2 LEU A 642     -37.375 -32.037   3.054  1.00  1.520          H  
ATOM   9608  N   LEU A 643     -38.452 -35.120   0.292  1.00  0.920          N  
ATOM   9609  CA  LEU A 643     -39.018 -36.385  -0.090  1.00  1.020          C  
ATOM   9610  C   LEU A 643     -39.163 -37.191   1.130  1.00  1.150          C  
ATOM   9611  O   LEU A 643     -38.308 -37.149   2.003  1.00  1.240          O  
ATOM   9612  CB  LEU A 643     -38.202 -37.178  -1.111  1.00  1.390          C  
ATOM   9613  CG  LEU A 643     -38.253 -36.666  -2.510  1.00  1.390          C  
ATOM   9614  CD1 LEU A 643     -37.125 -35.765  -2.728  1.00  1.390          C  
ATOM   9615  CD2 LEU A 643     -38.250 -37.825  -3.472  1.00  1.390          C  
ATOM   9616  H   LEU A 643     -37.767 -35.106   1.036  1.00  1.100          H  
ATOM   9617  HA  LEU A 643     -40.008 -36.217  -0.504  1.00  1.220          H  
ATOM   9618 1HB  LEU A 643     -37.163 -37.179  -0.789  1.00  1.670          H  
ATOM   9619 2HB  LEU A 643     -38.557 -38.213  -1.108  1.00  1.670          H  
ATOM   9620  HG  LEU A 643     -39.165 -36.085  -2.647  1.00  1.670          H  
ATOM   9621 1HD1 LEU A 643     -37.172 -35.364  -3.699  1.00  1.670          H  
ATOM   9622 2HD1 LEU A 643     -37.164 -34.983  -2.060  1.00  1.670          H  
ATOM   9623 3HD1 LEU A 643     -36.198 -36.288  -2.592  1.00  1.670          H  
ATOM   9624 1HD2 LEU A 643     -38.305 -37.455  -4.473  1.00  1.670          H  
ATOM   9625 2HD2 LEU A 643     -37.343 -38.402  -3.348  1.00  1.670          H  
ATOM   9626 3HD2 LEU A 643     -39.112 -38.462  -3.278  1.00  1.670          H  
ATOM   9627  N   ASP A 644     -40.228 -37.936   1.195  1.00  1.290          N  
ATOM   9628  CA  ASP A 644     -40.460 -38.849   2.281  1.00  1.560          C  
ATOM   9629  C   ASP A 644     -40.947 -38.216   3.580  1.00  1.240          C  
ATOM   9630  O   ASP A 644     -42.105 -38.517   3.761  1.00  1.570          O  
ATOM   9631  CB  ASP A 644     -39.254 -39.749   2.533  1.00  2.080          C  
ATOM   9632  CG  ASP A 644     -38.887 -40.544   1.275  1.00  2.080          C  
ATOM   9633  OD1 ASP A 644     -39.774 -40.977   0.575  1.00  2.080          O  
ATOM   9634  OD2 ASP A 644     -37.710 -40.709   1.012  1.00  2.080          O  
ATOM   9635  H   ASP A 644     -40.893 -37.908   0.436  1.00  1.550          H  
ATOM   9636  HA  ASP A 644     -41.252 -39.522   1.957  1.00  1.870          H  
ATOM   9637 1HB  ASP A 644     -38.393 -39.223   2.927  1.00  2.490          H  
ATOM   9638 2HB  ASP A 644     -39.535 -40.467   3.298  1.00  2.490          H  
ATOM   9639  N   CYS A 645     -40.690 -36.924   3.833  1.00  1.210          N  
ATOM   9640  CA  CYS A 645     -40.349 -36.498   5.197  1.00  1.180          C  
ATOM   9641  C   CYS A 645     -41.551 -36.355   6.154  1.00  1.200          C  
ATOM   9642  O   CYS A 645     -41.543 -35.545   7.080  1.00  1.310          O  
ATOM   9643  CB  CYS A 645     -39.568 -35.186   5.165  1.00  1.660          C  
ATOM   9644  SG  CYS A 645     -37.903 -35.366   4.466  1.00  1.660          S  
ATOM   9645  H   CYS A 645     -41.335 -36.312   3.355  1.00  1.450          H  
ATOM   9646  HA  CYS A 645     -39.682 -37.254   5.619  1.00  1.420          H  
ATOM   9647 1HB  CYS A 645     -40.110 -34.454   4.568  1.00  2.000          H  
ATOM   9648 2HB  CYS A 645     -39.483 -34.794   6.161  1.00  2.000          H  
ATOM   9649  N   GLY A 646     -42.597 -37.118   5.932  1.00  1.180          N  
ATOM   9650  CA  GLY A 646     -43.715 -37.142   6.823  1.00  1.210          C  
ATOM   9651  C   GLY A 646     -44.660 -36.076   6.438  1.00  1.610          C  
ATOM   9652  O   GLY A 646     -44.346 -35.186   5.647  1.00  2.100          O  
ATOM   9653  H   GLY A 646     -42.603 -37.736   5.144  1.00  1.420          H  
ATOM   9654 1HA  GLY A 646     -44.210 -38.113   6.772  1.00  1.450          H  
ATOM   9655 2HA  GLY A 646     -43.378 -36.996   7.849  1.00  1.450          H  
ATOM   9656  N   GLU A 647     -45.823 -36.145   7.035  1.00  1.630          N  
ATOM   9657  CA  GLU A 647     -46.901 -35.219   6.772  1.00  1.680          C  
ATOM   9658  C   GLU A 647     -46.562 -33.779   7.109  1.00  1.580          C  
ATOM   9659  O   GLU A 647     -47.070 -32.853   6.483  1.00  1.710          O  
ATOM   9660  CB  GLU A 647     -48.135 -35.656   7.563  1.00  2.330          C  
ATOM   9661  CG  GLU A 647     -48.698 -37.018   7.139  1.00  2.330          C  
ATOM   9662  CD  GLU A 647     -47.982 -38.203   7.772  1.00  2.330          C  
ATOM   9663  OE1 GLU A 647     -47.013 -37.995   8.486  1.00  2.330          O  
ATOM   9664  OE2 GLU A 647     -48.389 -39.307   7.529  1.00  2.330          O  
ATOM   9665  H   GLU A 647     -45.995 -36.910   7.692  1.00  1.960          H  
ATOM   9666  HA  GLU A 647     -47.134 -35.268   5.707  1.00  2.020          H  
ATOM   9667 1HB  GLU A 647     -47.892 -35.697   8.626  1.00  2.800          H  
ATOM   9668 2HB  GLU A 647     -48.924 -34.915   7.439  1.00  2.800          H  
ATOM   9669 1HG  GLU A 647     -49.753 -37.061   7.411  1.00  2.800          H  
ATOM   9670 2HG  GLU A 647     -48.630 -37.099   6.055  1.00  2.800          H  
ATOM   9671  N   ASP A 648     -45.662 -33.580   8.062  1.00  1.390          N  
ATOM   9672  CA  ASP A 648     -45.332 -32.245   8.493  1.00  1.310          C  
ATOM   9673  C   ASP A 648     -44.285 -31.617   7.599  1.00  1.200          C  
ATOM   9674  O   ASP A 648     -43.867 -30.490   7.836  1.00  1.370          O  
ATOM   9675  CB  ASP A 648     -44.824 -32.274   9.933  1.00  1.870          C  
ATOM   9676  CG  ASP A 648     -45.896 -32.659  10.951  1.00  1.870          C  
ATOM   9677  OD1 ASP A 648     -47.060 -32.444  10.709  1.00  1.870          O  
ATOM   9678  OD2 ASP A 648     -45.526 -33.197  11.962  1.00  1.870          O  
ATOM   9679  H   ASP A 648     -45.254 -34.360   8.554  1.00  1.670          H  
ATOM   9680  HA  ASP A 648     -46.233 -31.634   8.448  1.00  1.570          H  
ATOM   9681 1HB  ASP A 648     -44.001 -32.984  10.009  1.00  2.240          H  
ATOM   9682 2HB  ASP A 648     -44.434 -31.290  10.198  1.00  2.240          H  
ATOM   9683  N   ASN A 649     -43.825 -32.352   6.593  1.00  1.360          N  
ATOM   9684  CA  ASN A 649     -42.826 -31.893   5.646  1.00  1.310          C  
ATOM   9685  C   ASN A 649     -41.528 -31.425   6.281  1.00  1.110          C  
ATOM   9686  O   ASN A 649     -40.907 -30.473   5.806  1.00  1.020          O  
ATOM   9687  CB  ASN A 649     -43.412 -30.799   4.769  1.00  1.850          C  
ATOM   9688  CG  ASN A 649     -44.509 -31.303   3.890  1.00  1.850          C  
ATOM   9689  OD1 ASN A 649     -44.397 -32.371   3.270  1.00  1.850          O  
ATOM   9690  ND2 ASN A 649     -45.578 -30.552   3.812  1.00  1.850          N  
ATOM   9691  H   ASN A 649     -44.204 -33.289   6.431  1.00  1.630          H  
ATOM   9692  HA  ASN A 649     -42.572 -32.742   5.007  1.00  1.570          H  
ATOM   9693 1HB  ASN A 649     -43.806 -29.997   5.386  1.00  2.220          H  
ATOM   9694 2HB  ASN A 649     -42.646 -30.367   4.152  1.00  2.220          H  
ATOM   9695 1HD2 ASN A 649     -46.350 -30.837   3.244  1.00  2.220          H  
ATOM   9696 2HD2 ASN A 649     -45.628 -29.697   4.331  1.00  2.220          H  
ATOM   9697  N   ILE A 650     -41.109 -32.081   7.353  1.00  1.160          N  
ATOM   9698  CA  ILE A 650     -39.842 -31.766   7.981  1.00  1.000          C  
ATOM   9699  C   ILE A 650     -39.142 -33.073   8.263  1.00  1.060          C  
ATOM   9700  O   ILE A 650     -39.675 -33.967   8.914  1.00  1.380          O  
ATOM   9701  CB  ILE A 650     -40.000 -30.867   9.222  1.00  1.460          C  
ATOM   9702  CG1 ILE A 650     -38.577 -30.537   9.796  1.00  1.460          C  
ATOM   9703  CG2 ILE A 650     -40.933 -31.515  10.255  1.00  1.460          C  
ATOM   9704  CD1 ILE A 650     -38.544 -29.396  10.784  1.00  1.460          C  
ATOM   9705  H   ILE A 650     -41.650 -32.867   7.697  1.00  1.390          H  
ATOM   9706  HA  ILE A 650     -39.226 -31.218   7.268  1.00  1.200          H  
ATOM   9707  HB  ILE A 650     -40.443 -29.920   8.904  1.00  1.760          H  
ATOM   9708 1HG1 ILE A 650     -38.184 -31.419  10.285  1.00  1.760          H  
ATOM   9709 2HG1 ILE A 650     -37.915 -30.284   8.967  1.00  1.760          H  
ATOM   9710 1HG2 ILE A 650     -41.066 -30.858  11.106  1.00  1.760          H  
ATOM   9711 2HG2 ILE A 650     -41.895 -31.687   9.788  1.00  1.760          H  
ATOM   9712 3HG2 ILE A 650     -40.531 -32.456  10.600  1.00  1.760          H  
ATOM   9713 1HD1 ILE A 650     -37.526 -29.240  11.127  1.00  1.760          H  
ATOM   9714 2HD1 ILE A 650     -38.907 -28.487  10.300  1.00  1.760          H  
ATOM   9715 3HD1 ILE A 650     -39.172 -29.624  11.632  1.00  1.760          H  
ATOM   9716  N   CYS A 651     -37.930 -33.180   7.811  1.00  0.910          N  
ATOM   9717  CA  CYS A 651     -37.210 -34.420   7.942  1.00  0.970          C  
ATOM   9718  C   CYS A 651     -36.557 -34.432   9.314  1.00  0.920          C  
ATOM   9719  O   CYS A 651     -35.689 -33.589   9.562  1.00  0.910          O  
ATOM   9720  CB  CYS A 651     -36.122 -34.380   6.883  1.00  1.330          C  
ATOM   9721  SG  CYS A 651     -36.739 -33.898   5.242  1.00  1.330          S  
ATOM   9722  H   CYS A 651     -37.519 -32.406   7.310  1.00  1.090          H  
ATOM   9723  HA  CYS A 651     -37.878 -35.275   7.826  1.00  1.160          H  
ATOM   9724 1HB  CYS A 651     -35.363 -33.672   7.165  1.00  1.600          H  
ATOM   9725 2HB  CYS A 651     -35.648 -35.364   6.799  1.00  1.600          H  
ATOM   9726  N   VAL A 652     -36.982 -35.324  10.218  1.00  0.930          N  
ATOM   9727  CA  VAL A 652     -36.418 -35.312  11.567  1.00  0.890          C  
ATOM   9728  C   VAL A 652     -35.845 -36.691  11.938  1.00  0.900          C  
ATOM   9729  O   VAL A 652     -36.604 -37.564  12.386  1.00  1.010          O  
ATOM   9730  CB  VAL A 652     -37.484 -34.925  12.598  1.00  1.260          C  
ATOM   9731  CG1 VAL A 652     -36.840 -34.878  13.986  1.00  1.260          C  
ATOM   9732  CG2 VAL A 652     -38.105 -33.592  12.204  1.00  1.260          C  
ATOM   9733  H   VAL A 652     -37.705 -35.986   9.955  1.00  1.120          H  
ATOM   9734  HA  VAL A 652     -35.672 -34.532  11.610  1.00  1.070          H  
ATOM   9735  HB  VAL A 652     -38.262 -35.690  12.628  1.00  1.510          H  
ATOM   9736 1HG1 VAL A 652     -37.588 -34.615  14.728  1.00  1.510          H  
ATOM   9737 2HG1 VAL A 652     -36.420 -35.849  14.239  1.00  1.510          H  
ATOM   9738 3HG1 VAL A 652     -36.046 -34.136  13.994  1.00  1.510          H  
ATOM   9739 1HG2 VAL A 652     -38.863 -33.310  12.928  1.00  1.510          H  
ATOM   9740 2HG2 VAL A 652     -37.346 -32.837  12.158  1.00  1.510          H  
ATOM   9741 3HG2 VAL A 652     -38.566 -33.688  11.231  1.00  1.510          H  
ATOM   9742  N   PRO A 653     -34.518 -36.868  11.849  1.00  0.810          N  
ATOM   9743  CA  PRO A 653     -33.767 -38.084  12.057  1.00  0.810          C  
ATOM   9744  C   PRO A 653     -33.560 -38.383  13.523  1.00  0.810          C  
ATOM   9745  O   PRO A 653     -33.826 -37.553  14.395  1.00  0.830          O  
ATOM   9746  CB  PRO A 653     -32.445 -37.768  11.355  1.00  1.220          C  
ATOM   9747  CG  PRO A 653     -32.255 -36.305  11.566  1.00  1.220          C  
ATOM   9748  CD  PRO A 653     -33.645 -35.721  11.500  1.00  1.220          C  
ATOM   9749  HA  PRO A 653     -34.278 -38.923  11.564  1.00  0.970          H  
ATOM   9750 1HB  PRO A 653     -31.636 -38.384  11.768  1.00  1.460          H  
ATOM   9751 2HB  PRO A 653     -32.539 -38.016  10.294  1.00  1.460          H  
ATOM   9752 1HG  PRO A 653     -31.774 -36.124  12.538  1.00  1.460          H  
ATOM   9753 2HG  PRO A 653     -31.586 -35.888  10.802  1.00  1.460          H  
ATOM   9754 1HD  PRO A 653     -33.698 -34.937  12.262  1.00  1.460          H  
ATOM   9755 2HD  PRO A 653     -33.863 -35.356  10.494  1.00  1.460          H  
ATOM   9756  N   ASP A 654     -33.060 -39.571  13.786  1.00  0.820          N  
ATOM   9757  CA  ASP A 654     -32.613 -39.929  15.125  1.00  0.830          C  
ATOM   9758  C   ASP A 654     -31.312 -40.687  14.954  1.00  0.830          C  
ATOM   9759  O   ASP A 654     -31.270 -41.887  14.677  1.00  0.960          O  
ATOM   9760  CB  ASP A 654     -33.668 -40.706  15.911  1.00  1.160          C  
ATOM   9761  CG  ASP A 654     -33.229 -41.025  17.352  1.00  1.160          C  
ATOM   9762  OD1 ASP A 654     -32.087 -40.776  17.651  1.00  1.160          O  
ATOM   9763  OD2 ASP A 654     -34.018 -41.514  18.128  1.00  1.160          O  
ATOM   9764  H   ASP A 654     -32.916 -40.207  12.999  1.00  0.980          H  
ATOM   9765  HA  ASP A 654     -32.395 -39.017  15.682  1.00  1.000          H  
ATOM   9766 1HB  ASP A 654     -34.594 -40.131  15.942  1.00  1.390          H  
ATOM   9767 2HB  ASP A 654     -33.872 -41.614  15.415  1.00  1.390          H  
ATOM   9768  N   LEU A 655     -30.232 -39.941  15.010  1.00  0.730          N  
ATOM   9769  CA  LEU A 655     -28.934 -40.481  14.684  1.00  0.710          C  
ATOM   9770  C   LEU A 655     -28.322 -41.181  15.879  1.00  0.710          C  
ATOM   9771  O   LEU A 655     -28.167 -40.596  16.953  1.00  0.720          O  
ATOM   9772  CB  LEU A 655     -28.060 -39.311  14.220  1.00  1.000          C  
ATOM   9773  CG  LEU A 655     -28.589 -38.509  12.986  1.00  1.000          C  
ATOM   9774  CD1 LEU A 655     -27.729 -37.245  12.821  1.00  1.000          C  
ATOM   9775  CD2 LEU A 655     -28.548 -39.394  11.705  1.00  1.000          C  
ATOM   9776  H   LEU A 655     -30.327 -38.970  15.277  1.00  0.880          H  
ATOM   9777  HA  LEU A 655     -29.041 -41.217  13.890  1.00  0.850          H  
ATOM   9778 1HB  LEU A 655     -27.954 -38.610  15.041  1.00  1.200          H  
ATOM   9779 2HB  LEU A 655     -27.083 -39.703  13.963  1.00  1.200          H  
ATOM   9780  HG  LEU A 655     -29.616 -38.190  13.167  1.00  1.200          H  
ATOM   9781 1HD1 LEU A 655     -28.090 -36.661  11.980  1.00  1.200          H  
ATOM   9782 2HD1 LEU A 655     -27.797 -36.641  13.724  1.00  1.200          H  
ATOM   9783 3HD1 LEU A 655     -26.709 -37.505  12.657  1.00  1.200          H  
ATOM   9784 1HD2 LEU A 655     -28.913 -38.819  10.862  1.00  1.200          H  
ATOM   9785 2HD2 LEU A 655     -27.530 -39.712  11.506  1.00  1.200          H  
ATOM   9786 3HD2 LEU A 655     -29.177 -40.272  11.831  1.00  1.200          H  
ATOM   9787  N   GLN A 656     -27.998 -42.451  15.688  1.00  0.700          N  
ATOM   9788  CA  GLN A 656     -27.431 -43.284  16.728  1.00  0.720          C  
ATOM   9789  C   GLN A 656     -26.091 -43.842  16.293  1.00  0.700          C  
ATOM   9790  O   GLN A 656     -25.853 -44.091  15.104  1.00  0.690          O  
ATOM   9791  CB  GLN A 656     -28.407 -44.412  17.071  1.00  1.000          C  
ATOM   9792  CG  GLN A 656     -29.757 -43.926  17.625  1.00  1.000          C  
ATOM   9793  CD  GLN A 656     -29.599 -43.342  19.010  1.00  1.000          C  
ATOM   9794  OE1 GLN A 656     -28.794 -43.884  19.779  1.00  1.000          O  
ATOM   9795  NE2 GLN A 656     -30.317 -42.275  19.357  1.00  1.000          N  
ATOM   9796  H   GLN A 656     -28.201 -42.870  14.778  1.00  0.840          H  
ATOM   9797  HA  GLN A 656     -27.269 -42.675  17.616  1.00  0.860          H  
ATOM   9798 1HB  GLN A 656     -28.617 -44.988  16.166  1.00  1.200          H  
ATOM   9799 2HB  GLN A 656     -27.950 -45.089  17.792  1.00  1.200          H  
ATOM   9800 1HG  GLN A 656     -30.166 -43.149  16.974  1.00  1.200          H  
ATOM   9801 2HG  GLN A 656     -30.446 -44.766  17.676  1.00  1.200          H  
ATOM   9802 1HE2 GLN A 656     -30.220 -41.878  20.266  1.00  1.200          H  
ATOM   9803 2HE2 GLN A 656     -30.982 -41.830  18.700  1.00  1.200          H  
ATOM   9804  N   LEU A 657     -25.213 -44.065  17.261  1.00  0.690          N  
ATOM   9805  CA  LEU A 657     -23.896 -44.587  16.947  1.00  0.670          C  
ATOM   9806  C   LEU A 657     -23.341 -45.521  18.005  1.00  0.690          C  
ATOM   9807  O   LEU A 657     -23.375 -45.219  19.198  1.00  0.690          O  
ATOM   9808  CB  LEU A 657     -22.921 -43.415  16.769  1.00  0.950          C  
ATOM   9809  CG  LEU A 657     -21.433 -43.749  16.480  1.00  0.950          C  
ATOM   9810  CD1 LEU A 657     -21.259 -44.392  15.094  1.00  0.950          C  
ATOM   9811  CD2 LEU A 657     -20.655 -42.511  16.568  1.00  0.950          C  
ATOM   9812  H   LEU A 657     -25.456 -43.863  18.221  1.00  0.830          H  
ATOM   9813  HA  LEU A 657     -23.972 -45.135  16.016  1.00  0.800          H  
ATOM   9814 1HB  LEU A 657     -23.279 -42.807  15.951  1.00  1.140          H  
ATOM   9815 2HB  LEU A 657     -22.952 -42.805  17.670  1.00  1.140          H  
ATOM   9816  HG  LEU A 657     -21.059 -44.451  17.223  1.00  1.140          H  
ATOM   9817 1HD1 LEU A 657     -20.211 -44.604  14.924  1.00  1.140          H  
ATOM   9818 2HD1 LEU A 657     -21.807 -45.303  15.047  1.00  1.140          H  
ATOM   9819 3HD1 LEU A 657     -21.616 -43.715  14.324  1.00  1.140          H  
ATOM   9820 1HD2 LEU A 657     -19.652 -42.788  16.375  1.00  1.140          H  
ATOM   9821 2HD2 LEU A 657     -21.001 -41.793  15.828  1.00  1.140          H  
ATOM   9822 3HD2 LEU A 657     -20.748 -42.073  17.565  1.00  1.140          H  
ATOM   9823  N   GLU A 658     -22.803 -46.647  17.558  1.00  0.710          N  
ATOM   9824  CA  GLU A 658     -22.110 -47.552  18.460  1.00  0.730          C  
ATOM   9825  C   GLU A 658     -20.652 -47.660  18.010  1.00  0.710          C  
ATOM   9826  O   GLU A 658     -20.356 -47.699  16.806  1.00  0.700          O  
ATOM   9827  CB  GLU A 658     -22.753 -48.940  18.471  1.00  1.010          C  
ATOM   9828  CG  GLU A 658     -24.210 -48.999  18.931  1.00  1.010          C  
ATOM   9829  CD  GLU A 658     -24.793 -50.421  18.913  1.00  1.010          C  
ATOM   9830  OE1 GLU A 658     -25.004 -50.979  17.842  1.00  1.010          O  
ATOM   9831  OE2 GLU A 658     -25.013 -50.947  19.978  1.00  1.010          O  
ATOM   9832  H   GLU A 658     -22.892 -46.862  16.560  1.00  0.850          H  
ATOM   9833  HA  GLU A 658     -22.129 -47.142  19.470  1.00  0.880          H  
ATOM   9834 1HB  GLU A 658     -22.683 -49.382  17.505  1.00  1.220          H  
ATOM   9835 2HB  GLU A 658     -22.189 -49.566  19.154  1.00  1.220          H  
ATOM   9836 1HG  GLU A 658     -24.275 -48.599  19.942  1.00  1.220          H  
ATOM   9837 2HG  GLU A 658     -24.806 -48.361  18.280  1.00  1.220          H  
ATOM   9838  N   VAL A 659     -19.744 -47.746  18.979  1.00  0.700          N  
ATOM   9839  CA  VAL A 659     -18.321 -47.890  18.694  1.00  0.690          C  
ATOM   9840  C   VAL A 659     -17.770 -49.112  19.411  1.00  0.730          C  
ATOM   9841  O   VAL A 659     -17.930 -49.252  20.625  1.00  0.750          O  
ATOM   9842  CB  VAL A 659     -17.548 -46.624  19.133  1.00  0.970          C  
ATOM   9843  CG1 VAL A 659     -16.023 -46.796  18.821  1.00  0.970          C  
ATOM   9844  CG2 VAL A 659     -18.151 -45.392  18.426  1.00  0.970          C  
ATOM   9845  H   VAL A 659     -20.055 -47.723  19.943  1.00  0.840          H  
ATOM   9846  HA  VAL A 659     -18.184 -48.032  17.619  1.00  0.830          H  
ATOM   9847  HB  VAL A 659     -17.644 -46.494  20.212  1.00  1.160          H  
ATOM   9848 1HG1 VAL A 659     -15.489 -45.912  19.125  1.00  1.160          H  
ATOM   9849 2HG1 VAL A 659     -15.616 -47.657  19.353  1.00  1.160          H  
ATOM   9850 3HG1 VAL A 659     -15.883 -46.949  17.758  1.00  1.160          H  
ATOM   9851 1HG2 VAL A 659     -17.630 -44.508  18.739  1.00  1.160          H  
ATOM   9852 2HG2 VAL A 659     -18.066 -45.507  17.392  1.00  1.160          H  
ATOM   9853 3HG2 VAL A 659     -19.187 -45.286  18.664  1.00  1.160          H  
ATOM   9854  N   PHE A 660     -17.095 -49.971  18.665  1.00  0.750          N  
ATOM   9855  CA  PHE A 660     -16.534 -51.187  19.215  1.00  0.780          C  
ATOM   9856  C   PHE A 660     -15.047 -51.147  18.881  1.00  0.790          C  
ATOM   9857  O   PHE A 660     -14.673 -50.610  17.840  1.00  0.940          O  
ATOM   9858  CB  PHE A 660     -17.172 -52.371  18.496  1.00  1.080          C  
ATOM   9859  CG  PHE A 660     -18.677 -52.316  18.456  1.00  1.080          C  
ATOM   9860  CD1 PHE A 660     -19.284 -51.681  17.359  1.00  1.080          C  
ATOM   9861  CD2 PHE A 660     -19.487 -52.850  19.434  1.00  1.080          C  
ATOM   9862  CE1 PHE A 660     -20.632 -51.587  17.249  1.00  1.080          C  
ATOM   9863  CE2 PHE A 660     -20.866 -52.755  19.317  1.00  1.080          C  
ATOM   9864  CZ  PHE A 660     -21.431 -52.127  18.222  1.00  1.080          C  
ATOM   9865  H   PHE A 660     -17.011 -49.778  17.666  1.00  0.900          H  
ATOM   9866  HA  PHE A 660     -16.683 -51.228  20.294  1.00  0.940          H  
ATOM   9867 1HB  PHE A 660     -16.822 -52.411  17.509  1.00  1.300          H  
ATOM   9868 2HB  PHE A 660     -16.876 -53.297  18.985  1.00  1.300          H  
ATOM   9869  HD1 PHE A 660     -18.659 -51.252  16.582  1.00  1.300          H  
ATOM   9870  HD2 PHE A 660     -19.042 -53.345  20.298  1.00  1.300          H  
ATOM   9871  HE1 PHE A 660     -21.073 -51.085  16.389  1.00  1.300          H  
ATOM   9872  HE2 PHE A 660     -21.513 -53.174  20.088  1.00  1.300          H  
ATOM   9873  HZ  PHE A 660     -22.520 -52.054  18.136  1.00  1.300          H  
ATOM   9874  N   GLY A 661     -14.178 -51.729  19.688  1.00  0.800          N  
ATOM   9875  CA  GLY A 661     -12.780 -51.685  19.265  1.00  0.830          C  
ATOM   9876  C   GLY A 661     -12.079 -53.011  19.381  1.00  0.860          C  
ATOM   9877  O   GLY A 661     -12.412 -53.844  20.234  1.00  0.880          O  
ATOM   9878  H   GLY A 661     -14.460 -52.177  20.550  1.00  0.960          H  
ATOM   9879 1HA  GLY A 661     -12.704 -51.351  18.234  1.00  1.000          H  
ATOM   9880 2HA  GLY A 661     -12.244 -50.952  19.862  1.00  1.000          H  
ATOM   9881  N   GLU A 662     -11.085 -53.181  18.517  1.00  0.890          N  
ATOM   9882  CA  GLU A 662     -10.210 -54.330  18.500  1.00  0.970          C  
ATOM   9883  C   GLU A 662      -8.861 -53.855  19.014  1.00  1.070          C  
ATOM   9884  O   GLU A 662      -8.615 -52.649  19.110  1.00  1.570          O  
ATOM   9885  CB  GLU A 662     -10.036 -54.898  17.097  1.00  1.330          C  
ATOM   9886  CG  GLU A 662     -11.269 -55.376  16.393  1.00  1.330          C  
ATOM   9887  CD  GLU A 662     -10.941 -56.013  15.025  1.00  1.330          C  
ATOM   9888  OE1 GLU A 662      -9.762 -56.125  14.678  1.00  1.330          O  
ATOM   9889  OE2 GLU A 662     -11.869 -56.359  14.325  1.00  1.330          O  
ATOM   9890  H   GLU A 662     -10.921 -52.468  17.799  1.00  1.070          H  
ATOM   9891  HA  GLU A 662     -10.596 -55.098  19.167  1.00  1.160          H  
ATOM   9892 1HB  GLU A 662      -9.564 -54.152  16.472  1.00  1.590          H  
ATOM   9893 2HB  GLU A 662      -9.383 -55.747  17.156  1.00  1.590          H  
ATOM   9894 1HG  GLU A 662     -11.779 -56.104  17.021  1.00  1.590          H  
ATOM   9895 2HG  GLU A 662     -11.937 -54.525  16.247  1.00  1.590          H  
ATOM   9896  N   GLN A 663      -7.979 -54.779  19.383  1.00  0.950          N  
ATOM   9897  CA  GLN A 663      -6.653 -54.352  19.824  1.00  0.960          C  
ATOM   9898  C   GLN A 663      -6.798 -53.276  20.894  1.00  0.970          C  
ATOM   9899  O   GLN A 663      -6.249 -52.184  20.770  1.00  1.080          O  
ATOM   9900  CB  GLN A 663      -5.785 -53.810  18.669  1.00  1.340          C  
ATOM   9901  CG  GLN A 663      -5.459 -54.796  17.528  1.00  1.340          C  
ATOM   9902  CD  GLN A 663      -6.556 -54.880  16.472  1.00  1.340          C  
ATOM   9903  OE1 GLN A 663      -7.002 -53.837  15.986  1.00  1.340          O  
ATOM   9904  NE2 GLN A 663      -7.002 -56.087  16.113  1.00  1.340          N  
ATOM   9905  H   GLN A 663      -8.219 -55.759  19.320  1.00  1.140          H  
ATOM   9906  HA  GLN A 663      -6.140 -55.204  20.270  1.00  1.150          H  
ATOM   9907 1HB  GLN A 663      -6.265 -52.941  18.221  1.00  1.610          H  
ATOM   9908 2HB  GLN A 663      -4.833 -53.464  19.073  1.00  1.610          H  
ATOM   9909 1HG  GLN A 663      -4.546 -54.452  17.035  1.00  1.610          H  
ATOM   9910 2HG  GLN A 663      -5.308 -55.787  17.948  1.00  1.610          H  
ATOM   9911 1HE2 GLN A 663      -7.774 -56.167  15.422  1.00  1.610          H  
ATOM   9912 2HE2 GLN A 663      -6.618 -56.912  16.522  1.00  1.610          H  
ATOM   9913  N   ASN A 664      -7.467 -53.611  21.992  1.00  0.940          N  
ATOM   9914  CA  ASN A 664      -7.779 -52.619  23.013  1.00  0.930          C  
ATOM   9915  C   ASN A 664      -6.665 -52.387  24.032  1.00  0.950          C  
ATOM   9916  O   ASN A 664      -6.863 -51.699  25.045  1.00  0.910          O  
ATOM   9917  CB  ASN A 664      -9.069 -53.001  23.686  1.00  1.310          C  
ATOM   9918  CG  ASN A 664     -10.207 -52.835  22.735  1.00  1.310          C  
ATOM   9919  OD1 ASN A 664     -10.329 -51.813  22.050  1.00  1.310          O  
ATOM   9920  ND2 ASN A 664     -11.023 -53.842  22.645  1.00  1.310          N  
ATOM   9921  H   ASN A 664      -7.847 -54.543  22.062  1.00  1.130          H  
ATOM   9922  HA  ASN A 664      -7.954 -51.680  22.497  1.00  1.120          H  
ATOM   9923 1HB  ASN A 664      -9.021 -54.037  24.023  1.00  1.570          H  
ATOM   9924 2HB  ASN A 664      -9.233 -52.371  24.562  1.00  1.570          H  
ATOM   9925 1HD2 ASN A 664     -11.779 -53.815  21.967  1.00  1.570          H  
ATOM   9926 2HD2 ASN A 664     -10.886 -54.657  23.204  1.00  1.570          H  
ATOM   9927  N   HIS A 665      -5.487 -52.939  23.743  1.00  1.080          N  
ATOM   9928  CA  HIS A 665      -4.314 -52.758  24.574  1.00  1.150          C  
ATOM   9929  C   HIS A 665      -3.139 -52.338  23.679  1.00  1.170          C  
ATOM   9930  O   HIS A 665      -2.708 -53.087  22.797  1.00  1.240          O  
ATOM   9931  CB  HIS A 665      -4.002 -54.062  25.312  1.00  1.580          C  
ATOM   9932  CG  HIS A 665      -5.158 -54.527  26.154  1.00  1.580          C  
ATOM   9933  ND1 HIS A 665      -5.342 -54.143  27.469  1.00  1.580          N  
ATOM   9934  CD2 HIS A 665      -6.211 -55.318  25.839  1.00  1.580          C  
ATOM   9935  CE1 HIS A 665      -6.466 -54.679  27.914  1.00  1.580          C  
ATOM   9936  NE2 HIS A 665      -7.007 -55.398  26.946  1.00  1.580          N  
ATOM   9937  H   HIS A 665      -5.406 -53.496  22.907  1.00  1.300          H  
ATOM   9938  HA  HIS A 665      -4.483 -51.969  25.307  1.00  1.380          H  
ATOM   9939 1HB  HIS A 665      -3.744 -54.845  24.601  1.00  1.900          H  
ATOM   9940 2HB  HIS A 665      -3.140 -53.911  25.968  1.00  1.900          H  
ATOM   9941  HD1 HIS A 665      -4.563 -54.043  28.136  1.00  1.900          H  
ATOM   9942  HD2 HIS A 665      -6.496 -55.837  24.925  1.00  1.900          H  
ATOM   9943  HE1 HIS A 665      -6.792 -54.495  28.937  1.00  1.900          H  
ATOM   9944  N   VAL A 666      -2.657 -51.116  23.915  1.00  1.120          N  
ATOM   9945  CA  VAL A 666      -1.549 -50.473  23.199  1.00  1.110          C  
ATOM   9946  C   VAL A 666      -0.269 -50.617  23.975  1.00  1.150          C  
ATOM   9947  O   VAL A 666      -0.257 -50.374  25.180  1.00  1.170          O  
ATOM   9948  CB  VAL A 666      -1.832 -48.968  22.992  1.00  1.560          C  
ATOM   9949  CG1 VAL A 666      -0.626 -48.212  22.379  1.00  1.560          C  
ATOM   9950  CG2 VAL A 666      -2.975 -48.821  22.096  1.00  1.560          C  
ATOM   9951  H   VAL A 666      -3.110 -50.573  24.657  1.00  1.340          H  
ATOM   9952  HA  VAL A 666      -1.429 -50.956  22.228  1.00  1.330          H  
ATOM   9953  HB  VAL A 666      -2.064 -48.537  23.939  1.00  1.870          H  
ATOM   9954 1HG1 VAL A 666      -0.885 -47.161  22.259  1.00  1.870          H  
ATOM   9955 2HG1 VAL A 666       0.244 -48.283  23.032  1.00  1.870          H  
ATOM   9956 3HG1 VAL A 666      -0.378 -48.630  21.407  1.00  1.870          H  
ATOM   9957 1HG2 VAL A 666      -3.188 -47.766  21.975  1.00  1.870          H  
ATOM   9958 2HG2 VAL A 666      -2.750 -49.265  21.128  1.00  1.870          H  
ATOM   9959 3HG2 VAL A 666      -3.820 -49.325  22.537  1.00  1.870          H  
ATOM   9960  N   TYR A 667       0.809 -51.008  23.315  1.00  1.160          N  
ATOM   9961  CA  TYR A 667       2.059 -51.168  24.026  1.00  1.200          C  
ATOM   9962  C   TYR A 667       3.022 -50.026  23.743  1.00  1.160          C  
ATOM   9963  O   TYR A 667       3.453 -49.786  22.606  1.00  1.140          O  
ATOM   9964  CB  TYR A 667       2.604 -52.556  23.768  1.00  1.660          C  
ATOM   9965  CG  TYR A 667       1.632 -53.521  24.387  1.00  1.660          C  
ATOM   9966  CD1 TYR A 667       0.645 -54.141  23.634  1.00  1.660          C  
ATOM   9967  CD2 TYR A 667       1.671 -53.711  25.733  1.00  1.660          C  
ATOM   9968  CE1 TYR A 667      -0.284 -54.952  24.257  1.00  1.660          C  
ATOM   9969  CE2 TYR A 667       0.759 -54.516  26.343  1.00  1.660          C  
ATOM   9970  CZ  TYR A 667      -0.215 -55.132  25.628  1.00  1.660          C  
ATOM   9971  OH  TYR A 667      -1.154 -55.901  26.284  1.00  1.660          O  
ATOM   9972  H   TYR A 667       0.770 -51.161  22.311  1.00  1.390          H  
ATOM   9973  HA  TYR A 667       1.850 -51.120  25.092  1.00  1.440          H  
ATOM   9974 1HB  TYR A 667       2.687 -52.755  22.699  1.00  2.000          H  
ATOM   9975 2HB  TYR A 667       3.579 -52.679  24.235  1.00  2.000          H  
ATOM   9976  HD1 TYR A 667       0.586 -53.974  22.559  1.00  2.000          H  
ATOM   9977  HD2 TYR A 667       2.427 -53.202  26.331  1.00  2.000          H  
ATOM   9978  HE1 TYR A 667      -1.072 -55.429  23.676  1.00  2.000          H  
ATOM   9979  HE2 TYR A 667       0.797 -54.653  27.424  1.00  2.000          H  
ATOM   9980  HH  TYR A 667      -1.138 -55.690  27.259  1.00  2.000          H  
ATOM   9981  N   LEU A 668       3.296 -49.285  24.810  1.00  1.180          N  
ATOM   9982  CA  LEU A 668       4.090 -48.067  24.734  1.00  1.150          C  
ATOM   9983  C   LEU A 668       5.496 -48.388  24.286  1.00  1.130          C  
ATOM   9984  O   LEU A 668       6.165 -49.224  24.892  1.00  1.400          O  
ATOM   9985  CB  LEU A 668       4.121 -47.394  26.109  1.00  1.620          C  
ATOM   9986  CG  LEU A 668       2.748 -46.934  26.684  1.00  1.620          C  
ATOM   9987  CD1 LEU A 668       2.955 -46.430  28.054  1.00  1.620          C  
ATOM   9988  CD2 LEU A 668       2.143 -45.855  25.840  1.00  1.620          C  
ATOM   9989  H   LEU A 668       2.918 -49.603  25.711  1.00  1.420          H  
ATOM   9990  HA  LEU A 668       3.653 -47.401  23.993  1.00  1.380          H  
ATOM   9991 1HB  LEU A 668       4.563 -48.091  26.824  1.00  1.950          H  
ATOM   9992 2HB  LEU A 668       4.769 -46.518  26.045  1.00  1.950          H  
ATOM   9993  HG  LEU A 668       2.068 -47.789  26.732  1.00  1.950          H  
ATOM   9994 1HD1 LEU A 668       2.001 -46.119  28.453  1.00  1.950          H  
ATOM   9995 2HD1 LEU A 668       3.385 -47.222  28.668  1.00  1.950          H  
ATOM   9996 3HD1 LEU A 668       3.626 -45.582  28.027  1.00  1.950          H  
ATOM   9997 1HD2 LEU A 668       1.202 -45.534  26.266  1.00  1.950          H  
ATOM   9998 2HD2 LEU A 668       2.829 -45.018  25.824  1.00  1.950          H  
ATOM   9999 3HD2 LEU A 668       1.967 -46.219  24.837  1.00  1.950          H  
ATOM  10000  N   GLY A 669       5.986 -47.676  23.281  1.00  1.210          N  
ATOM  10001  CA  GLY A 669       7.302 -47.979  22.748  1.00  1.160          C  
ATOM  10002  C   GLY A 669       7.265 -48.396  21.280  1.00  1.110          C  
ATOM  10003  O   GLY A 669       8.282 -48.304  20.590  1.00  1.160          O  
ATOM  10004  H   GLY A 669       5.444 -46.911  22.864  1.00  1.450          H  
ATOM  10005 1HA  GLY A 669       7.974 -47.140  22.874  1.00  1.390          H  
ATOM  10006 2HA  GLY A 669       7.723 -48.775  23.335  1.00  1.390          H  
ATOM  10007  N   ASP A 670       6.098 -48.783  20.769  1.00  1.080          N  
ATOM  10008  CA  ASP A 670       6.035 -49.152  19.357  1.00  1.110          C  
ATOM  10009  C   ASP A 670       4.763 -48.593  18.739  1.00  1.050          C  
ATOM  10010  O   ASP A 670       4.020 -47.867  19.393  1.00  1.300          O  
ATOM  10011  CB  ASP A 670       6.142 -50.684  19.225  1.00  1.540          C  
ATOM  10012  CG  ASP A 670       6.646 -51.222  17.858  1.00  1.540          C  
ATOM  10013  OD1 ASP A 670       6.528 -50.512  16.885  1.00  1.540          O  
ATOM  10014  OD2 ASP A 670       7.125 -52.332  17.807  1.00  1.540          O  
ATOM  10015  H   ASP A 670       5.270 -48.879  21.371  1.00  1.300          H  
ATOM  10016  HA  ASP A 670       6.881 -48.707  18.834  1.00  1.330          H  
ATOM  10017 1HB  ASP A 670       6.842 -51.018  19.970  1.00  1.850          H  
ATOM  10018 2HB  ASP A 670       5.174 -51.136  19.453  1.00  1.850          H  
ATOM  10019  N   LYS A 671       4.560 -48.836  17.459  1.00  0.950          N  
ATOM  10020  CA  LYS A 671       3.385 -48.317  16.781  1.00  0.950          C  
ATOM  10021  C   LYS A 671       2.341 -49.390  16.622  1.00  0.950          C  
ATOM  10022  O   LYS A 671       2.527 -50.336  15.854  1.00  1.120          O  
ATOM  10023  CB  LYS A 671       3.762 -47.737  15.427  1.00  1.330          C  
ATOM  10024  CG  LYS A 671       4.660 -46.521  15.504  1.00  1.330          C  
ATOM  10025  CD  LYS A 671       4.944 -45.957  14.115  1.00  1.330          C  
ATOM  10026  CE  LYS A 671       5.882 -44.752  14.168  1.00  1.330          C  
ATOM  10027  NZ  LYS A 671       6.160 -44.202  12.802  1.00  1.330          N  
ATOM  10028  H   LYS A 671       5.240 -49.415  16.964  1.00  1.140          H  
ATOM  10029  HA  LYS A 671       2.951 -47.522  17.387  1.00  1.140          H  
ATOM  10030 1HB  LYS A 671       4.273 -48.499  14.837  1.00  1.600          H  
ATOM  10031 2HB  LYS A 671       2.867 -47.464  14.901  1.00  1.600          H  
ATOM  10032 1HG  LYS A 671       4.176 -45.773  16.119  1.00  1.600          H  
ATOM  10033 2HG  LYS A 671       5.597 -46.800  15.983  1.00  1.600          H  
ATOM  10034 1HD  LYS A 671       5.395 -46.733  13.495  1.00  1.600          H  
ATOM  10035 2HD  LYS A 671       4.006 -45.648  13.656  1.00  1.600          H  
ATOM  10036 1HE  LYS A 671       5.432 -43.973  14.777  1.00  1.600          H  
ATOM  10037 2HE  LYS A 671       6.824 -45.056  14.623  1.00  1.600          H  
ATOM  10038 1HZ  LYS A 671       6.784 -43.410  12.877  1.00  1.600          H  
ATOM  10039 2HZ  LYS A 671       6.591 -44.916  12.230  1.00  1.600          H  
ATOM  10040 3HZ  LYS A 671       5.292 -43.905  12.372  1.00  1.600          H  
ATOM  10041  N   ASN A 672       1.246 -49.267  17.350  1.00  0.950          N  
ATOM  10042  CA  ASN A 672       0.242 -50.309  17.259  1.00  0.940          C  
ATOM  10043  C   ASN A 672      -0.790 -49.985  16.220  1.00  0.880          C  
ATOM  10044  O   ASN A 672      -1.085 -48.818  15.958  1.00  0.810          O  
ATOM  10045  CB  ASN A 672      -0.428 -50.579  18.590  1.00  1.320          C  
ATOM  10046  CG  ASN A 672       0.464 -51.283  19.546  1.00  1.320          C  
ATOM  10047  OD1 ASN A 672       0.838 -50.730  20.574  1.00  1.320          O  
ATOM  10048  ND2 ASN A 672       0.816 -52.509  19.225  1.00  1.320          N  
ATOM  10049  H   ASN A 672       1.136 -48.444  17.958  1.00  1.140          H  
ATOM  10050  HA  ASN A 672       0.728 -51.231  16.939  1.00  1.130          H  
ATOM  10051 1HB  ASN A 672      -0.740 -49.631  19.033  1.00  1.580          H  
ATOM  10052 2HB  ASN A 672      -1.328 -51.178  18.433  1.00  1.580          H  
ATOM  10053 1HD2 ASN A 672       1.425 -53.039  19.818  1.00  1.580          H  
ATOM  10054 2HD2 ASN A 672       0.484 -52.922  18.378  1.00  1.580          H  
ATOM  10055  N   ALA A 673      -1.342 -51.025  15.617  1.00  0.960          N  
ATOM  10056  CA  ALA A 673      -2.436 -50.838  14.694  1.00  0.960          C  
ATOM  10057  C   ALA A 673      -3.710 -50.939  15.482  1.00  0.880          C  
ATOM  10058  O   ALA A 673      -3.916 -51.906  16.211  1.00  0.980          O  
ATOM  10059  CB  ALA A 673      -2.415 -51.868  13.580  1.00  1.340          C  
ATOM  10060  H   ALA A 673      -1.023 -51.959  15.834  1.00  1.150          H  
ATOM  10061  HA  ALA A 673      -2.373 -49.837  14.264  1.00  1.150          H  
ATOM  10062 1HB  ALA A 673      -3.263 -51.691  12.915  1.00  1.610          H  
ATOM  10063 2HB  ALA A 673      -1.485 -51.776  13.020  1.00  1.610          H  
ATOM  10064 3HB  ALA A 673      -2.489 -52.866  14.006  1.00  1.610          H  
ATOM  10065  N   LEU A 674      -4.551 -49.943  15.348  1.00  0.910          N  
ATOM  10066  CA  LEU A 674      -5.824 -49.906  16.030  1.00  0.870          C  
ATOM  10067  C   LEU A 674      -6.961 -49.986  15.040  1.00  0.850          C  
ATOM  10068  O   LEU A 674      -7.041 -49.190  14.099  1.00  0.840          O  
ATOM  10069  CB  LEU A 674      -5.956 -48.600  16.814  1.00  1.230          C  
ATOM  10070  CG  LEU A 674      -7.301 -48.343  17.522  1.00  1.230          C  
ATOM  10071  CD1 LEU A 674      -7.490 -49.340  18.695  1.00  1.230          C  
ATOM  10072  CD2 LEU A 674      -7.331 -46.905  17.946  1.00  1.230          C  
ATOM  10073  H   LEU A 674      -4.285 -49.163  14.744  1.00  1.090          H  
ATOM  10074  HA  LEU A 674      -5.884 -50.760  16.703  1.00  1.040          H  
ATOM  10075 1HB  LEU A 674      -5.179 -48.591  17.580  1.00  1.480          H  
ATOM  10076 2HB  LEU A 674      -5.761 -47.784  16.139  1.00  1.480          H  
ATOM  10077  HG  LEU A 674      -8.121 -48.510  16.833  1.00  1.480          H  
ATOM  10078 1HD1 LEU A 674      -8.437 -49.160  19.191  1.00  1.480          H  
ATOM  10079 2HD1 LEU A 674      -7.484 -50.370  18.336  1.00  1.480          H  
ATOM  10080 3HD1 LEU A 674      -6.685 -49.217  19.411  1.00  1.480          H  
ATOM  10081 1HD2 LEU A 674      -8.274 -46.688  18.436  1.00  1.480          H  
ATOM  10082 2HD2 LEU A 674      -6.514 -46.705  18.620  1.00  1.480          H  
ATOM  10083 3HD2 LEU A 674      -7.230 -46.275  17.066  1.00  1.480          H  
ATOM  10084  N   ASN A 675      -7.876 -50.908  15.268  1.00  0.850          N  
ATOM  10085  CA  ASN A 675      -9.027 -51.038  14.391  1.00  0.840          C  
ATOM  10086  C   ASN A 675     -10.318 -50.769  15.131  1.00  0.820          C  
ATOM  10087  O   ASN A 675     -10.686 -51.468  16.083  1.00  0.840          O  
ATOM  10088  CB  ASN A 675      -9.057 -52.390  13.717  1.00  1.180          C  
ATOM  10089  CG  ASN A 675      -7.935 -52.558  12.746  1.00  1.180          C  
ATOM  10090  OD1 ASN A 675      -7.987 -52.044  11.613  1.00  1.180          O  
ATOM  10091  ND2 ASN A 675      -6.924 -53.258  13.168  1.00  1.180          N  
ATOM  10092  H   ASN A 675      -7.745 -51.548  16.052  1.00  1.020          H  
ATOM  10093  HA  ASN A 675      -8.957 -50.284  13.608  1.00  1.010          H  
ATOM  10094 1HB  ASN A 675      -8.999 -53.179  14.461  1.00  1.420          H  
ATOM  10095 2HB  ASN A 675     -10.004 -52.511  13.190  1.00  1.420          H  
ATOM  10096 1HD2 ASN A 675      -6.130 -53.418  12.587  1.00  1.420          H  
ATOM  10097 2HD2 ASN A 675      -6.952 -53.637  14.111  1.00  1.420          H  
ATOM  10098  N   LEU A 676     -10.991 -49.706  14.726  1.00  0.790          N  
ATOM  10099  CA  LEU A 676     -12.240 -49.365  15.379  1.00  0.770          C  
ATOM  10100  C   LEU A 676     -13.394 -49.696  14.457  1.00  0.790          C  
ATOM  10101  O   LEU A 676     -13.355 -49.428  13.254  1.00  0.840          O  
ATOM  10102  CB  LEU A 676     -12.243 -47.897  15.801  1.00  1.090          C  
ATOM  10103  CG  LEU A 676     -11.096 -47.468  16.724  1.00  1.090          C  
ATOM  10104  CD1 LEU A 676     -11.218 -46.002  17.035  1.00  1.090          C  
ATOM  10105  CD2 LEU A 676     -11.122 -48.267  17.990  1.00  1.090          C  
ATOM  10106  H   LEU A 676     -10.620 -49.158  13.941  1.00  0.950          H  
ATOM  10107  HA  LEU A 676     -12.374 -49.983  16.259  1.00  0.920          H  
ATOM  10108 1HB  LEU A 676     -12.178 -47.288  14.911  1.00  1.300          H  
ATOM  10109 2HB  LEU A 676     -13.184 -47.695  16.316  1.00  1.300          H  
ATOM  10110  HG  LEU A 676     -10.152 -47.619  16.212  1.00  1.300          H  
ATOM  10111 1HD1 LEU A 676     -10.395 -45.686  17.678  1.00  1.300          H  
ATOM  10112 2HD1 LEU A 676     -11.193 -45.425  16.110  1.00  1.300          H  
ATOM  10113 3HD1 LEU A 676     -12.157 -45.847  17.553  1.00  1.300          H  
ATOM  10114 1HD2 LEU A 676     -10.311 -47.940  18.595  1.00  1.300          H  
ATOM  10115 2HD2 LEU A 676     -12.067 -48.107  18.516  1.00  1.300          H  
ATOM  10116 3HD2 LEU A 676     -10.996 -49.323  17.795  1.00  1.300          H  
ATOM  10117  N   THR A 677     -14.428 -50.286  15.032  1.00  0.790          N  
ATOM  10118  CA  THR A 677     -15.623 -50.694  14.304  1.00  0.800          C  
ATOM  10119  C   THR A 677     -16.809 -49.824  14.655  1.00  0.770          C  
ATOM  10120  O   THR A 677     -17.114 -49.551  15.820  1.00  0.750          O  
ATOM  10121  CB  THR A 677     -15.940 -52.186  14.537  1.00  1.120          C  
ATOM  10122  OG1 THR A 677     -14.858 -52.982  14.043  1.00  1.120          O  
ATOM  10123  CG2 THR A 677     -17.238 -52.569  13.842  1.00  1.120          C  
ATOM  10124  H   THR A 677     -14.384 -50.459  16.037  1.00  0.950          H  
ATOM  10125  HA  THR A 677     -15.438 -50.569  13.238  1.00  0.960          H  
ATOM  10126  HB  THR A 677     -16.026 -52.367  15.571  1.00  1.340          H  
ATOM  10127  HG1 THR A 677     -14.080 -52.830  14.588  1.00  1.340          H  
ATOM  10128 1HG2 THR A 677     -17.441 -53.624  14.008  1.00  1.340          H  
ATOM  10129 2HG2 THR A 677     -18.062 -51.985  14.237  1.00  1.340          H  
ATOM  10130 3HG2 THR A 677     -17.144 -52.376  12.781  1.00  1.340          H  
ATOM  10131  N   PHE A 678     -17.498 -49.372  13.624  1.00  0.760          N  
ATOM  10132  CA  PHE A 678     -18.609 -48.471  13.826  1.00  0.750          C  
ATOM  10133  C   PHE A 678     -19.910 -48.956  13.278  1.00  0.760          C  
ATOM  10134  O   PHE A 678     -19.970 -49.579  12.214  1.00  0.790          O  
ATOM  10135  CB  PHE A 678     -18.282 -47.156  13.131  1.00  1.050          C  
ATOM  10136  CG  PHE A 678     -17.113 -46.642  13.705  1.00  1.050          C  
ATOM  10137  CD1 PHE A 678     -15.893 -46.955  13.175  1.00  1.050          C  
ATOM  10138  CD2 PHE A 678     -17.185 -45.920  14.820  1.00  1.050          C  
ATOM  10139  CE1 PHE A 678     -14.787 -46.553  13.785  1.00  1.050          C  
ATOM  10140  CE2 PHE A 678     -16.073 -45.517  15.418  1.00  1.050          C  
ATOM  10141  CZ  PHE A 678     -14.866 -45.839  14.905  1.00  1.050          C  
ATOM  10142  H   PHE A 678     -17.203 -49.638  12.683  1.00  0.910          H  
ATOM  10143  HA  PHE A 678     -18.734 -48.301  14.896  1.00  0.900          H  
ATOM  10144 1HB  PHE A 678     -18.114 -47.320  12.066  1.00  1.260          H  
ATOM  10145 2HB  PHE A 678     -19.094 -46.441  13.254  1.00  1.260          H  
ATOM  10146  HD1 PHE A 678     -15.830 -47.562  12.268  1.00  1.260          H  
ATOM  10147  HD2 PHE A 678     -18.158 -45.689  15.238  1.00  1.260          H  
ATOM  10148  HE1 PHE A 678     -13.825 -46.827  13.378  1.00  1.260          H  
ATOM  10149  HE2 PHE A 678     -16.136 -44.949  16.333  1.00  1.260          H  
ATOM  10150  HZ  PHE A 678     -13.963 -45.526  15.404  1.00  1.260          H  
ATOM  10151  N   HIS A 679     -20.967 -48.563  13.973  1.00  0.740          N  
ATOM  10152  CA  HIS A 679     -22.324 -48.791  13.518  1.00  0.780          C  
ATOM  10153  C   HIS A 679     -23.134 -47.504  13.569  1.00  0.750          C  
ATOM  10154  O   HIS A 679     -23.443 -46.992  14.647  1.00  0.750          O  
ATOM  10155  CB  HIS A 679     -23.013 -49.822  14.391  1.00  1.080          C  
ATOM  10156  CG  HIS A 679     -24.382 -50.170  13.965  1.00  1.080          C  
ATOM  10157  ND1 HIS A 679     -25.323 -50.674  14.844  1.00  1.080          N  
ATOM  10158  CD2 HIS A 679     -24.990 -50.107  12.752  1.00  1.080          C  
ATOM  10159  CE1 HIS A 679     -26.450 -50.899  14.188  1.00  1.080          C  
ATOM  10160  NE2 HIS A 679     -26.270 -50.570  12.920  1.00  1.080          N  
ATOM  10161  H   HIS A 679     -20.792 -48.126  14.884  1.00  0.890          H  
ATOM  10162  HA  HIS A 679     -22.317 -49.153  12.493  1.00  0.940          H  
ATOM  10163 1HB  HIS A 679     -22.421 -50.714  14.413  1.00  1.290          H  
ATOM  10164 2HB  HIS A 679     -23.075 -49.450  15.388  1.00  1.290          H  
ATOM  10165  HD1 HIS A 679     -25.226 -50.737  15.876  1.00  1.290          H  
ATOM  10166  HD2 HIS A 679     -24.654 -49.787  11.765  1.00  1.290          H  
ATOM  10167  HE1 HIS A 679     -27.323 -51.295  14.706  1.00  1.290          H  
ATOM  10168  N   ALA A 680     -23.469 -46.969  12.401  1.00  0.750          N  
ATOM  10169  CA  ALA A 680     -24.256 -45.744  12.307  1.00  0.720          C  
ATOM  10170  C   ALA A 680     -25.687 -46.125  11.948  1.00  0.750          C  
ATOM  10171  O   ALA A 680     -25.903 -46.990  11.098  1.00  0.770          O  
ATOM  10172  CB  ALA A 680     -23.656 -44.799  11.265  1.00  1.020          C  
ATOM  10173  H   ALA A 680     -23.173 -47.453  11.550  1.00  0.900          H  
ATOM  10174  HA  ALA A 680     -24.271 -45.254  13.282  1.00  0.860          H  
ATOM  10175 1HB  ALA A 680     -24.255 -43.899  11.201  1.00  1.220          H  
ATOM  10176 2HB  ALA A 680     -22.637 -44.539  11.554  1.00  1.220          H  
ATOM  10177 3HB  ALA A 680     -23.643 -45.286  10.300  1.00  1.220          H  
ATOM  10178  N   GLN A 681     -26.676 -45.470  12.542  1.00  0.760          N  
ATOM  10179  CA  GLN A 681     -28.060 -45.791  12.182  1.00  0.800          C  
ATOM  10180  C   GLN A 681     -29.008 -44.609  12.360  1.00  0.740          C  
ATOM  10181  O   GLN A 681     -28.846 -43.799  13.273  1.00  0.710          O  
ATOM  10182  CB  GLN A 681     -28.559 -46.977  13.014  1.00  1.100          C  
ATOM  10183  CG  GLN A 681     -29.924 -47.498  12.597  1.00  1.100          C  
ATOM  10184  CD  GLN A 681     -30.351 -48.674  13.397  1.00  1.100          C  
ATOM  10185  OE1 GLN A 681     -30.004 -48.808  14.575  1.00  1.100          O  
ATOM  10186  NE2 GLN A 681     -31.124 -49.552  12.779  1.00  1.100          N  
ATOM  10187  H   GLN A 681     -26.464 -44.793  13.284  1.00  0.910          H  
ATOM  10188  HA  GLN A 681     -28.086 -46.075  11.127  1.00  0.960          H  
ATOM  10189 1HB  GLN A 681     -27.850 -47.804  12.929  1.00  1.320          H  
ATOM  10190 2HB  GLN A 681     -28.605 -46.690  14.063  1.00  1.320          H  
ATOM  10191 1HG  GLN A 681     -30.676 -46.735  12.716  1.00  1.320          H  
ATOM  10192 2HG  GLN A 681     -29.873 -47.805  11.549  1.00  1.320          H  
ATOM  10193 1HE2 GLN A 681     -31.448 -50.365  13.265  1.00  1.320          H  
ATOM  10194 2HE2 GLN A 681     -31.377 -49.409  11.821  1.00  1.320          H  
ATOM  10195  N   ASN A 682     -29.998 -44.487  11.470  1.00  0.760          N  
ATOM  10196  CA  ASN A 682     -31.016 -43.445  11.606  1.00  0.720          C  
ATOM  10197  C   ASN A 682     -32.326 -44.074  12.096  1.00  0.910          C  
ATOM  10198  O   ASN A 682     -33.042 -44.715  11.339  1.00  1.490          O  
ATOM  10199  CB  ASN A 682     -31.218 -42.690  10.299  1.00  1.020          C  
ATOM  10200  CG  ASN A 682     -32.188 -41.524  10.446  1.00  1.020          C  
ATOM  10201  OD1 ASN A 682     -32.924 -41.419  11.468  1.00  1.020          O  
ATOM  10202  ND2 ASN A 682     -32.220 -40.668   9.446  1.00  1.020          N  
ATOM  10203  H   ASN A 682     -30.096 -45.168  10.706  1.00  0.910          H  
ATOM  10204  HA  ASN A 682     -30.694 -42.734  12.367  1.00  0.860          H  
ATOM  10205 1HB  ASN A 682     -30.257 -42.304   9.951  1.00  1.230          H  
ATOM  10206 2HB  ASN A 682     -31.584 -43.376   9.530  1.00  1.230          H  
ATOM  10207 1HD2 ASN A 682     -32.841 -39.881   9.480  1.00  1.230          H  
ATOM  10208 2HD2 ASN A 682     -31.628 -40.798   8.642  1.00  1.230          H  
ATOM  10209  N   VAL A 683     -32.687 -43.901  13.349  1.00  0.630          N  
ATOM  10210  CA  VAL A 683     -33.876 -44.609  13.817  1.00  0.710          C  
ATOM  10211  C   VAL A 683     -35.086 -43.679  13.894  1.00  0.690          C  
ATOM  10212  O   VAL A 683     -36.063 -43.976  14.574  1.00  0.960          O  
ATOM  10213  CB  VAL A 683     -33.614 -45.312  15.174  1.00  0.960          C  
ATOM  10214  CG1 VAL A 683     -32.494 -46.327  14.995  1.00  0.960          C  
ATOM  10215  CG2 VAL A 683     -33.270 -44.323  16.257  1.00  0.960          C  
ATOM  10216  H   VAL A 683     -32.119 -43.310  13.957  1.00  0.760          H  
ATOM  10217  HA  VAL A 683     -34.115 -45.398  13.105  1.00  0.850          H  
ATOM  10218  HB  VAL A 683     -34.507 -45.862  15.464  1.00  1.150          H  
ATOM  10219 1HG1 VAL A 683     -32.318 -46.856  15.930  1.00  1.150          H  
ATOM  10220 2HG1 VAL A 683     -32.776 -47.040  14.225  1.00  1.150          H  
ATOM  10221 3HG1 VAL A 683     -31.580 -45.810  14.701  1.00  1.150          H  
ATOM  10222 1HG2 VAL A 683     -33.098 -44.848  17.193  1.00  1.150          H  
ATOM  10223 2HG2 VAL A 683     -32.377 -43.770  15.991  1.00  1.150          H  
ATOM  10224 3HG2 VAL A 683     -34.099 -43.638  16.393  1.00  1.150          H  
ATOM  10225  N   GLY A 684     -34.994 -42.536  13.222  1.00  0.920          N  
ATOM  10226  CA  GLY A 684     -36.070 -41.554  13.162  1.00  0.940          C  
ATOM  10227  C   GLY A 684     -36.643 -41.495  11.761  1.00  0.990          C  
ATOM  10228  O   GLY A 684     -36.721 -42.511  11.065  1.00  1.290          O  
ATOM  10229  H   GLY A 684     -34.144 -42.343  12.690  1.00  1.100          H  
ATOM  10230 1HA  GLY A 684     -36.853 -41.816  13.872  1.00  1.130          H  
ATOM  10231 2HA  GLY A 684     -35.696 -40.571  13.443  1.00  1.130          H  
ATOM  10232  N   GLU A 685     -37.075 -40.309  11.348  1.00  0.850          N  
ATOM  10233  CA  GLU A 685     -37.642 -40.174  10.021  1.00  0.990          C  
ATOM  10234  C   GLU A 685     -36.512 -39.734   9.128  1.00  1.060          C  
ATOM  10235  O   GLU A 685     -35.619 -39.013   9.567  1.00  1.560          O  
ATOM  10236  CB  GLU A 685     -38.781 -39.157   9.983  1.00  1.330          C  
ATOM  10237  CG  GLU A 685     -39.999 -39.500  10.850  1.00  1.330          C  
ATOM  10238  CD  GLU A 685     -40.794 -40.699  10.362  1.00  1.330          C  
ATOM  10239  OE1 GLU A 685     -40.529 -41.189   9.285  1.00  1.330          O  
ATOM  10240  OE2 GLU A 685     -41.679 -41.115  11.074  1.00  1.330          O  
ATOM  10241  H   GLU A 685     -36.992 -39.473  11.936  1.00  1.020          H  
ATOM  10242  HA  GLU A 685     -38.011 -41.141   9.675  1.00  1.190          H  
ATOM  10243 1HB  GLU A 685     -38.405 -38.190  10.320  1.00  1.600          H  
ATOM  10244 2HB  GLU A 685     -39.122 -39.030   8.954  1.00  1.600          H  
ATOM  10245 1HG  GLU A 685     -39.656 -39.701  11.864  1.00  1.600          H  
ATOM  10246 2HG  GLU A 685     -40.653 -38.629  10.885  1.00  1.600          H  
ATOM  10247  N   GLY A 686     -36.514 -40.151   7.890  1.00  1.100          N  
ATOM  10248  CA  GLY A 686     -35.440 -39.706   7.039  1.00  1.320          C  
ATOM  10249  C   GLY A 686     -35.909 -38.591   6.151  1.00  1.060          C  
ATOM  10250  O   GLY A 686     -37.085 -38.245   6.196  1.00  1.750          O  
ATOM  10251  H   GLY A 686     -37.261 -40.738   7.549  1.00  1.320          H  
ATOM  10252 1HA  GLY A 686     -34.595 -39.381   7.646  1.00  1.580          H  
ATOM  10253 2HA  GLY A 686     -35.110 -40.551   6.439  1.00  1.580          H  
ATOM  10254  N   GLY A 687     -35.030 -38.084   5.286  1.00  0.980          N  
ATOM  10255  CA  GLY A 687     -33.613 -38.419   5.267  1.00  0.990          C  
ATOM  10256  C   GLY A 687     -32.793 -37.429   6.094  1.00  0.850          C  
ATOM  10257  O   GLY A 687     -33.206 -36.282   6.295  1.00  0.940          O  
ATOM  10258  H   GLY A 687     -35.360 -37.412   4.603  1.00  1.180          H  
ATOM  10259 1HA  GLY A 687     -33.434 -39.430   5.613  1.00  1.190          H  
ATOM  10260 2HA  GLY A 687     -33.273 -38.390   4.241  1.00  1.190          H  
ATOM  10261  N   ALA A 688     -31.616 -37.869   6.526  1.00  0.790          N  
ATOM  10262  CA  ALA A 688     -30.671 -36.996   7.203  1.00  0.730          C  
ATOM  10263  C   ALA A 688     -29.778 -36.414   6.123  1.00  0.700          C  
ATOM  10264  O   ALA A 688     -29.019 -37.124   5.462  1.00  0.780          O  
ATOM  10265  CB  ALA A 688     -29.878 -37.721   8.278  1.00  1.050          C  
ATOM  10266  H   ALA A 688     -31.379 -38.847   6.348  1.00  0.950          H  
ATOM  10267  HA  ALA A 688     -31.219 -36.190   7.672  1.00  0.880          H  
ATOM  10268 1HB  ALA A 688     -29.194 -37.026   8.749  1.00  1.260          H  
ATOM  10269 2HB  ALA A 688     -30.554 -38.117   9.019  1.00  1.260          H  
ATOM  10270 3HB  ALA A 688     -29.327 -38.509   7.853  1.00  1.260          H  
ATOM  10271  N   TYR A 689     -29.910 -35.134   5.876  1.00  0.660          N  
ATOM  10272  CA  TYR A 689     -29.202 -34.532   4.768  1.00  0.640          C  
ATOM  10273  C   TYR A 689     -27.749 -34.330   5.113  1.00  0.610          C  
ATOM  10274  O   TYR A 689     -27.412 -33.883   6.214  1.00  0.670          O  
ATOM  10275  CB  TYR A 689     -29.846 -33.210   4.373  1.00  0.900          C  
ATOM  10276  CG  TYR A 689     -31.226 -33.343   3.742  1.00  0.900          C  
ATOM  10277  CD1 TYR A 689     -32.336 -32.777   4.355  1.00  0.900          C  
ATOM  10278  CD2 TYR A 689     -31.378 -34.029   2.548  1.00  0.900          C  
ATOM  10279  CE1 TYR A 689     -33.579 -32.871   3.749  1.00  0.900          C  
ATOM  10280  CE2 TYR A 689     -32.621 -34.124   1.949  1.00  0.900          C  
ATOM  10281  CZ  TYR A 689     -33.718 -33.542   2.541  1.00  0.900          C  
ATOM  10282  OH  TYR A 689     -34.954 -33.593   1.931  1.00  0.900          O  
ATOM  10283  H   TYR A 689     -30.505 -34.577   6.479  1.00  0.790          H  
ATOM  10284  HA  TYR A 689     -29.243 -35.205   3.917  1.00  0.770          H  
ATOM  10285 1HB  TYR A 689     -29.934 -32.574   5.257  1.00  1.080          H  
ATOM  10286 2HB  TYR A 689     -29.197 -32.689   3.664  1.00  1.080          H  
ATOM  10287  HD1 TYR A 689     -32.228 -32.240   5.297  1.00  1.080          H  
ATOM  10288  HD2 TYR A 689     -30.511 -34.479   2.062  1.00  1.080          H  
ATOM  10289  HE1 TYR A 689     -34.444 -32.410   4.210  1.00  1.080          H  
ATOM  10290  HE2 TYR A 689     -32.727 -34.649   0.997  1.00  1.080          H  
ATOM  10291  HH  TYR A 689     -34.863 -33.860   0.998  1.00  1.080          H  
ATOM  10292  N   GLU A 690     -26.880 -34.666   4.162  1.00  0.590          N  
ATOM  10293  CA  GLU A 690     -25.441 -34.522   4.338  1.00  0.590          C  
ATOM  10294  C   GLU A 690     -24.971 -35.170   5.639  1.00  0.590          C  
ATOM  10295  O   GLU A 690     -24.334 -34.509   6.459  1.00  0.630          O  
ATOM  10296  CB  GLU A 690     -25.065 -33.037   4.285  1.00  0.830          C  
ATOM  10297  CG  GLU A 690     -25.387 -32.372   2.946  1.00  0.830          C  
ATOM  10298  CD  GLU A 690     -25.022 -30.918   2.864  1.00  0.830          C  
ATOM  10299  OE1 GLU A 690     -23.907 -30.608   2.512  1.00  0.830          O  
ATOM  10300  OE2 GLU A 690     -25.875 -30.114   3.145  1.00  0.830          O  
ATOM  10301  H   GLU A 690     -27.240 -35.005   3.276  1.00  0.710          H  
ATOM  10302  HA  GLU A 690     -24.940 -35.033   3.517  1.00  0.710          H  
ATOM  10303 1HB  GLU A 690     -25.602 -32.503   5.050  1.00  0.990          H  
ATOM  10304 2HB  GLU A 690     -24.000 -32.916   4.482  1.00  0.990          H  
ATOM  10305 1HG  GLU A 690     -24.835 -32.897   2.179  1.00  0.990          H  
ATOM  10306 2HG  GLU A 690     -26.451 -32.486   2.738  1.00  0.990          H  
ATOM  10307  N   ALA A 691     -25.345 -36.437   5.866  1.00  0.590          N  
ATOM  10308  CA  ALA A 691     -24.954 -37.109   7.093  1.00  0.600          C  
ATOM  10309  C   ALA A 691     -23.468 -37.443   7.058  1.00  0.610          C  
ATOM  10310  O   ALA A 691     -22.961 -37.955   6.048  1.00  0.640          O  
ATOM  10311  CB  ALA A 691     -25.781 -38.367   7.300  1.00  0.840          C  
ATOM  10312  H   ALA A 691     -25.840 -36.967   5.148  1.00  0.710          H  
ATOM  10313  HA  ALA A 691     -25.135 -36.431   7.919  1.00  0.720          H  
ATOM  10314 1HB  ALA A 691     -25.493 -38.851   8.232  1.00  1.000          H  
ATOM  10315 2HB  ALA A 691     -26.837 -38.103   7.336  1.00  1.000          H  
ATOM  10316 3HB  ALA A 691     -25.604 -39.044   6.466  1.00  1.000          H  
ATOM  10317  N   GLU A 692     -22.790 -37.188   8.169  1.00  0.590          N  
ATOM  10318  CA  GLU A 692     -21.367 -37.466   8.295  1.00  0.580          C  
ATOM  10319  C   GLU A 692     -20.970 -38.057   9.645  1.00  0.550          C  
ATOM  10320  O   GLU A 692     -21.483 -37.651  10.687  1.00  0.530          O  
ATOM  10321  CB  GLU A 692     -20.557 -36.171   8.120  1.00  0.820          C  
ATOM  10322  CG  GLU A 692     -20.607 -35.506   6.741  1.00  0.820          C  
ATOM  10323  CD  GLU A 692     -19.789 -34.221   6.691  1.00  0.820          C  
ATOM  10324  OE1 GLU A 692     -19.311 -33.802   7.735  1.00  0.820          O  
ATOM  10325  OE2 GLU A 692     -19.616 -33.676   5.624  1.00  0.820          O  
ATOM  10326  H   GLU A 692     -23.289 -36.738   8.939  1.00  0.710          H  
ATOM  10327  HA  GLU A 692     -21.099 -38.163   7.514  1.00  0.700          H  
ATOM  10328 1HB  GLU A 692     -20.901 -35.438   8.852  1.00  0.980          H  
ATOM  10329 2HB  GLU A 692     -19.529 -36.388   8.345  1.00  0.980          H  
ATOM  10330 1HG  GLU A 692     -20.227 -36.209   5.998  1.00  0.980          H  
ATOM  10331 2HG  GLU A 692     -21.642 -35.277   6.490  1.00  0.980          H  
ATOM  10332  N   LEU A 693     -19.998 -38.964   9.646  1.00  0.570          N  
ATOM  10333  CA  LEU A 693     -19.447 -39.449  10.912  1.00  0.550          C  
ATOM  10334  C   LEU A 693     -18.162 -38.732  11.202  1.00  0.520          C  
ATOM  10335  O   LEU A 693     -17.219 -38.751  10.407  1.00  0.510          O  
ATOM  10336  CB  LEU A 693     -19.180 -40.973  10.949  1.00  0.780          C  
ATOM  10337  CG  LEU A 693     -18.415 -41.549  12.235  1.00  0.780          C  
ATOM  10338  CD1 LEU A 693     -19.258 -41.365  13.485  1.00  0.780          C  
ATOM  10339  CD2 LEU A 693     -18.092 -43.048  12.022  1.00  0.780          C  
ATOM  10340  H   LEU A 693     -19.633 -39.272   8.742  1.00  0.680          H  
ATOM  10341  HA  LEU A 693     -20.150 -39.213  11.708  1.00  0.660          H  
ATOM  10342 1HB  LEU A 693     -20.126 -41.479  10.926  1.00  0.930          H  
ATOM  10343 2HB  LEU A 693     -18.626 -41.251  10.095  1.00  0.930          H  
ATOM  10344  HG  LEU A 693     -17.477 -41.002  12.376  1.00  0.930          H  
ATOM  10345 1HD1 LEU A 693     -18.713 -41.754  14.334  1.00  0.930          H  
ATOM  10346 2HD1 LEU A 693     -19.457 -40.327  13.649  1.00  0.930          H  
ATOM  10347 3HD1 LEU A 693     -20.196 -41.898  13.375  1.00  0.930          H  
ATOM  10348 1HD2 LEU A 693     -17.556 -43.433  12.894  1.00  0.930          H  
ATOM  10349 2HD2 LEU A 693     -19.018 -43.612  11.888  1.00  0.930          H  
ATOM  10350 3HD2 LEU A 693     -17.465 -43.164  11.134  1.00  0.930          H  
ATOM  10351  N   ARG A 694     -18.115 -38.080  12.347  1.00  0.530          N  
ATOM  10352  CA  ARG A 694     -16.920 -37.379  12.734  1.00  0.520          C  
ATOM  10353  C   ARG A 694     -16.193 -38.139  13.810  1.00  0.520          C  
ATOM  10354  O   ARG A 694     -16.791 -38.635  14.774  1.00  0.530          O  
ATOM  10355  CB  ARG A 694     -17.222 -35.976  13.253  1.00  0.730          C  
ATOM  10356  CG  ARG A 694     -17.901 -35.021  12.286  1.00  0.730          C  
ATOM  10357  CD  ARG A 694     -17.016 -34.671  11.160  1.00  0.730          C  
ATOM  10358  NE  ARG A 694     -17.618 -33.702  10.243  1.00  0.730          N  
ATOM  10359  CZ  ARG A 694     -17.519 -32.364  10.327  1.00  0.730          C  
ATOM  10360  NH1 ARG A 694     -16.854 -31.772  11.309  1.00  0.730          N  
ATOM  10361  NH2 ARG A 694     -18.111 -31.654   9.390  1.00  0.730          N  
ATOM  10362  H   ARG A 694     -18.931 -38.079  12.960  1.00  0.640          H  
ATOM  10363  HA  ARG A 694     -16.257 -37.307  11.878  1.00  0.620          H  
ATOM  10364 1HB  ARG A 694     -17.875 -36.057  14.124  1.00  0.880          H  
ATOM  10365 2HB  ARG A 694     -16.295 -35.511  13.584  1.00  0.880          H  
ATOM  10366 1HG  ARG A 694     -18.812 -35.474  11.887  1.00  0.880          H  
ATOM  10367 2HG  ARG A 694     -18.147 -34.112  12.818  1.00  0.880          H  
ATOM  10368 1HD  ARG A 694     -16.067 -34.281  11.521  1.00  0.880          H  
ATOM  10369 2HD  ARG A 694     -16.830 -35.571  10.597  1.00  0.880          H  
ATOM  10370  HE  ARG A 694     -18.170 -34.059   9.441  1.00  0.880          H  
ATOM  10371 1HH1 ARG A 694     -16.406 -32.320  12.025  1.00  0.880          H  
ATOM  10372 2HH1 ARG A 694     -16.799 -30.763  11.344  1.00  0.880          H  
ATOM  10373 1HH2 ARG A 694     -18.610 -32.163   8.636  1.00  0.880          H  
ATOM  10374 2HH2 ARG A 694     -18.071 -30.649   9.397  1.00  0.880          H  
ATOM  10375  N   VAL A 695     -14.880 -38.168  13.662  1.00  0.540          N  
ATOM  10376  CA  VAL A 695     -14.001 -38.774  14.635  1.00  0.570          C  
ATOM  10377  C   VAL A 695     -13.021 -37.775  15.149  1.00  0.570          C  
ATOM  10378  O   VAL A 695     -12.200 -37.289  14.373  1.00  0.640          O  
ATOM  10379  CB  VAL A 695     -13.129 -39.846  13.976  1.00  0.790          C  
ATOM  10380  CG1 VAL A 695     -12.182 -40.483  15.048  1.00  0.790          C  
ATOM  10381  CG2 VAL A 695     -14.016 -40.814  13.196  1.00  0.790          C  
ATOM  10382  H   VAL A 695     -14.496 -37.763  12.802  1.00  0.650          H  
ATOM  10383  HA  VAL A 695     -14.583 -39.179  15.467  1.00  0.680          H  
ATOM  10384  HB  VAL A 695     -12.473 -39.380  13.286  1.00  0.940          H  
ATOM  10385 1HG1 VAL A 695     -11.556 -41.214  14.590  1.00  0.940          H  
ATOM  10386 2HG1 VAL A 695     -11.549 -39.727  15.497  1.00  0.940          H  
ATOM  10387 3HG1 VAL A 695     -12.740 -40.928  15.817  1.00  0.940          H  
ATOM  10388 1HG2 VAL A 695     -13.387 -41.518  12.719  1.00  0.940          H  
ATOM  10389 2HG2 VAL A 695     -14.689 -41.300  13.821  1.00  0.940          H  
ATOM  10390 3HG2 VAL A 695     -14.581 -40.270  12.437  1.00  0.940          H  
ATOM  10391  N   THR A 696     -13.012 -37.535  16.447  1.00  0.540          N  
ATOM  10392  CA  THR A 696     -11.990 -36.654  16.968  1.00  0.560          C  
ATOM  10393  C   THR A 696     -10.896 -37.581  17.459  1.00  0.580          C  
ATOM  10394  O   THR A 696     -11.108 -38.423  18.345  1.00  0.560          O  
ATOM  10395  CB  THR A 696     -12.477 -35.748  18.110  1.00  0.780          C  
ATOM  10396  OG1 THR A 696     -13.562 -34.933  17.657  1.00  0.780          O  
ATOM  10397  CG2 THR A 696     -11.325 -34.827  18.515  1.00  0.780          C  
ATOM  10398  H   THR A 696     -13.727 -37.943  17.051  1.00  0.650          H  
ATOM  10399  HA  THR A 696     -11.581 -36.038  16.172  1.00  0.670          H  
ATOM  10400  HB  THR A 696     -12.795 -36.346  18.955  1.00  0.930          H  
ATOM  10401  HG1 THR A 696     -14.334 -35.492  17.510  1.00  0.930          H  
ATOM  10402 1HG2 THR A 696     -11.656 -34.169  19.315  1.00  0.930          H  
ATOM  10403 2HG2 THR A 696     -10.476 -35.419  18.865  1.00  0.930          H  
ATOM  10404 3HG2 THR A 696     -11.020 -34.232  17.652  1.00  0.930          H  
ATOM  10405  N   ALA A 697      -9.725 -37.464  16.856  1.00  0.630          N  
ATOM  10406  CA  ALA A 697      -8.628 -38.340  17.202  1.00  0.640          C  
ATOM  10407  C   ALA A 697      -7.697 -37.605  18.157  1.00  0.730          C  
ATOM  10408  O   ALA A 697      -7.576 -36.384  18.073  1.00  0.790          O  
ATOM  10409  CB  ALA A 697      -7.889 -38.779  15.945  1.00  0.890          C  
ATOM  10410  H   ALA A 697      -9.596 -36.731  16.147  1.00  0.760          H  
ATOM  10411  HA  ALA A 697      -9.044 -39.213  17.688  1.00  0.770          H  
ATOM  10412 1HB  ALA A 697      -7.072 -39.442  16.199  1.00  1.070          H  
ATOM  10413 2HB  ALA A 697      -8.582 -39.296  15.283  1.00  1.070          H  
ATOM  10414 3HB  ALA A 697      -7.489 -37.898  15.437  1.00  1.070          H  
ATOM  10415  N   PRO A 698      -7.084 -38.282  19.119  1.00  0.760          N  
ATOM  10416  CA  PRO A 698      -6.100 -37.716  20.001  1.00  0.880          C  
ATOM  10417  C   PRO A 698      -4.796 -37.527  19.205  1.00  0.860          C  
ATOM  10418  O   PRO A 698      -4.602 -38.237  18.223  1.00  0.790          O  
ATOM  10419  CB  PRO A 698      -6.050 -38.760  21.107  1.00  1.320          C  
ATOM  10420  CG  PRO A 698      -6.420 -40.060  20.429  1.00  1.320          C  
ATOM  10421  CD  PRO A 698      -7.428 -39.682  19.395  1.00  1.320          C  
ATOM  10422  HA  PRO A 698      -6.506 -36.772  20.378  1.00  1.060          H  
ATOM  10423 1HB  PRO A 698      -5.093 -38.756  21.570  1.00  1.580          H  
ATOM  10424 2HB  PRO A 698      -6.776 -38.501  21.896  1.00  1.580          H  
ATOM  10425 1HG  PRO A 698      -5.525 -40.552  20.022  1.00  1.580          H  
ATOM  10426 2HG  PRO A 698      -6.862 -40.742  21.165  1.00  1.580          H  
ATOM  10427 1HD  PRO A 698      -7.302 -40.308  18.526  1.00  1.580          H  
ATOM  10428 2HD  PRO A 698      -8.442 -39.761  19.824  1.00  1.580          H  
ATOM  10429  N   PRO A 699      -3.891 -36.609  19.601  1.00  0.950          N  
ATOM  10430  CA  PRO A 699      -2.570 -36.356  19.014  1.00  0.990          C  
ATOM  10431  C   PRO A 699      -1.773 -37.612  18.639  1.00  1.010          C  
ATOM  10432  O   PRO A 699      -1.072 -37.650  17.623  1.00  1.280          O  
ATOM  10433  CB  PRO A 699      -1.881 -35.574  20.136  1.00  1.480          C  
ATOM  10434  CG  PRO A 699      -3.007 -34.814  20.796  1.00  1.480          C  
ATOM  10435  CD  PRO A 699      -4.177 -35.774  20.794  1.00  1.480          C  
ATOM  10436  HA  PRO A 699      -2.711 -35.710  18.143  1.00  1.190          H  
ATOM  10437 1HB  PRO A 699      -1.381 -36.276  20.823  1.00  1.780          H  
ATOM  10438 2HB  PRO A 699      -1.102 -34.921  19.718  1.00  1.780          H  
ATOM  10439 1HG  PRO A 699      -2.710 -34.510  21.814  1.00  1.780          H  
ATOM  10440 2HG  PRO A 699      -3.215 -33.889  20.238  1.00  1.780          H  
ATOM  10441 1HD  PRO A 699      -4.188 -36.389  21.710  1.00  1.780          H  
ATOM  10442 2HD  PRO A 699      -5.093 -35.186  20.664  1.00  1.780          H  
ATOM  10443  N   GLU A 700      -1.863 -38.636  19.470  1.00  1.230          N  
ATOM  10444  CA  GLU A 700      -1.174 -39.894  19.260  1.00  1.340          C  
ATOM  10445  C   GLU A 700      -1.820 -40.851  18.239  1.00  1.150          C  
ATOM  10446  O   GLU A 700      -1.280 -41.913  17.981  1.00  1.330          O  
ATOM  10447  CB  GLU A 700      -0.978 -40.587  20.620  1.00  1.830          C  
ATOM  10448  CG  GLU A 700      -2.237 -41.072  21.322  1.00  1.830          C  
ATOM  10449  CD  GLU A 700      -2.892 -40.011  22.159  1.00  1.830          C  
ATOM  10450  OE1 GLU A 700      -2.541 -38.862  22.033  1.00  1.830          O  
ATOM  10451  OE2 GLU A 700      -3.779 -40.341  22.897  1.00  1.830          O  
ATOM  10452  H   GLU A 700      -2.403 -38.555  20.334  1.00  1.480          H  
ATOM  10453  HA  GLU A 700      -0.179 -39.657  18.884  1.00  1.610          H  
ATOM  10454 1HB  GLU A 700      -0.356 -41.445  20.488  1.00  2.200          H  
ATOM  10455 2HB  GLU A 700      -0.452 -39.913  21.297  1.00  2.200          H  
ATOM  10456 1HG  GLU A 700      -2.953 -41.435  20.584  1.00  2.200          H  
ATOM  10457 2HG  GLU A 700      -1.965 -41.909  21.956  1.00  2.200          H  
ATOM  10458  N   ALA A 701      -2.995 -40.541  17.706  1.00  0.880          N  
ATOM  10459  CA  ALA A 701      -3.626 -41.471  16.770  1.00  0.760          C  
ATOM  10460  C   ALA A 701      -3.637 -40.924  15.362  1.00  0.890          C  
ATOM  10461  O   ALA A 701      -4.349 -39.958  15.076  1.00  1.650          O  
ATOM  10462  CB  ALA A 701      -5.033 -41.768  17.205  1.00  1.110          C  
ATOM  10463  H   ALA A 701      -3.446 -39.649  17.926  1.00  1.060          H  
ATOM  10464  HA  ALA A 701      -3.052 -42.396  16.759  1.00  0.910          H  
ATOM  10465 1HB  ALA A 701      -5.474 -42.470  16.506  1.00  1.330          H  
ATOM  10466 2HB  ALA A 701      -5.018 -42.192  18.206  1.00  1.330          H  
ATOM  10467 3HB  ALA A 701      -5.585 -40.849  17.202  1.00  1.330          H  
ATOM  10468  N   GLU A 702      -2.859 -41.548  14.483  1.00  0.950          N  
ATOM  10469  CA  GLU A 702      -2.737 -41.120  13.101  1.00  0.990          C  
ATOM  10470  C   GLU A 702      -3.636 -41.961  12.216  1.00  0.980          C  
ATOM  10471  O   GLU A 702      -3.543 -43.184  12.193  1.00  1.140          O  
ATOM  10472  CB  GLU A 702      -1.282 -41.238  12.633  1.00  1.370          C  
ATOM  10473  CG  GLU A 702      -1.028 -40.783  11.192  1.00  1.370          C  
ATOM  10474  CD  GLU A 702       0.422 -40.898  10.782  1.00  1.370          C  
ATOM  10475  OE1 GLU A 702       1.214 -41.353  11.574  1.00  1.370          O  
ATOM  10476  OE2 GLU A 702       0.737 -40.522   9.680  1.00  1.370          O  
ATOM  10477  H   GLU A 702      -2.319 -42.361  14.796  1.00  1.140          H  
ATOM  10478  HA  GLU A 702      -3.049 -40.079  13.023  1.00  1.190          H  
ATOM  10479 1HB  GLU A 702      -0.644 -40.647  13.291  1.00  1.640          H  
ATOM  10480 2HB  GLU A 702      -0.961 -42.277  12.719  1.00  1.640          H  
ATOM  10481 1HG  GLU A 702      -1.628 -41.396  10.514  1.00  1.640          H  
ATOM  10482 2HG  GLU A 702      -1.353 -39.749  11.084  1.00  1.640          H  
ATOM  10483  N   TYR A 703      -4.552 -41.331  11.516  1.00  0.880          N  
ATOM  10484  CA  TYR A 703      -5.448 -42.085  10.645  1.00  0.880          C  
ATOM  10485  C   TYR A 703      -4.714 -42.693   9.457  1.00  0.920          C  
ATOM  10486  O   TYR A 703      -3.984 -41.979   8.768  1.00  0.960          O  
ATOM  10487  CB  TYR A 703      -6.558 -41.172  10.171  1.00  1.230          C  
ATOM  10488  CG  TYR A 703      -7.435 -41.804   9.204  1.00  1.230          C  
ATOM  10489  CD1 TYR A 703      -8.357 -42.762   9.588  1.00  1.230          C  
ATOM  10490  CD2 TYR A 703      -7.324 -41.409   7.891  1.00  1.230          C  
ATOM  10491  CE1 TYR A 703      -9.170 -43.305   8.638  1.00  1.230          C  
ATOM  10492  CE2 TYR A 703      -8.128 -41.945   6.958  1.00  1.230          C  
ATOM  10493  CZ  TYR A 703      -9.047 -42.872   7.319  1.00  1.230          C  
ATOM  10494  OH  TYR A 703      -9.844 -43.371   6.383  1.00  1.230          O  
ATOM  10495  H   TYR A 703      -4.617 -40.323  11.573  1.00  1.060          H  
ATOM  10496  HA  TYR A 703      -5.878 -42.909  11.208  1.00  1.060          H  
ATOM  10497 1HB  TYR A 703      -7.159 -40.851  11.017  1.00  1.480          H  
ATOM  10498 2HB  TYR A 703      -6.130 -40.279   9.716  1.00  1.480          H  
ATOM  10499  HD1 TYR A 703      -8.437 -43.075  10.628  1.00  1.480          H  
ATOM  10500  HD2 TYR A 703      -6.589 -40.656   7.607  1.00  1.480          H  
ATOM  10501  HE1 TYR A 703      -9.909 -44.059   8.910  1.00  1.480          H  
ATOM  10502  HE2 TYR A 703      -8.049 -41.628   5.919  1.00  1.480          H  
ATOM  10503  HH  TYR A 703     -10.492 -43.923   6.807  1.00  1.480          H  
ATOM  10504  N   SER A 704      -4.918 -43.994   9.187  1.00  0.930          N  
ATOM  10505  CA  SER A 704      -4.265 -44.620   8.036  1.00  1.010          C  
ATOM  10506  C   SER A 704      -5.234 -44.891   6.888  1.00  0.980          C  
ATOM  10507  O   SER A 704      -4.901 -44.682   5.719  1.00  1.000          O  
ATOM  10508  CB  SER A 704      -3.622 -45.951   8.421  1.00  1.380          C  
ATOM  10509  OG  SER A 704      -2.567 -45.793   9.339  1.00  1.380          O  
ATOM  10510  H   SER A 704      -5.519 -44.568   9.779  1.00  1.120          H  
ATOM  10511  HA  SER A 704      -3.488 -43.948   7.673  1.00  1.210          H  
ATOM  10512 1HB  SER A 704      -4.381 -46.602   8.853  1.00  1.660          H  
ATOM  10513 2HB  SER A 704      -3.252 -46.439   7.522  1.00  1.660          H  
ATOM  10514  HG  SER A 704      -2.194 -46.674   9.443  1.00  1.660          H  
ATOM  10515  N   GLY A 705      -6.434 -45.354   7.210  1.00  0.950          N  
ATOM  10516  CA  GLY A 705      -7.372 -45.679   6.140  1.00  0.940          C  
ATOM  10517  C   GLY A 705      -8.613 -46.416   6.601  1.00  0.940          C  
ATOM  10518  O   GLY A 705      -8.852 -46.598   7.796  1.00  0.970          O  
ATOM  10519  H   GLY A 705      -6.652 -45.514   8.194  1.00  1.140          H  
ATOM  10520 1HA  GLY A 705      -7.665 -44.762   5.630  1.00  1.130          H  
ATOM  10521 2HA  GLY A 705      -6.858 -46.286   5.397  1.00  1.130          H  
ATOM  10522  N   LEU A 706      -9.427 -46.808   5.637  1.00  0.940          N  
ATOM  10523  CA  LEU A 706     -10.659 -47.510   5.932  1.00  0.950          C  
ATOM  10524  C   LEU A 706     -10.474 -48.961   5.665  1.00  0.960          C  
ATOM  10525  O   LEU A 706      -9.747 -49.349   4.746  1.00  1.020          O  
ATOM  10526  CB  LEU A 706     -11.757 -46.957   5.069  1.00  1.330          C  
ATOM  10527  CG  LEU A 706     -11.931 -45.487   5.204  1.00  1.330          C  
ATOM  10528  CD1 LEU A 706     -12.919 -45.059   4.269  1.00  1.330          C  
ATOM  10529  CD2 LEU A 706     -12.331 -45.149   6.610  1.00  1.330          C  
ATOM  10530  H   LEU A 706      -9.184 -46.608   4.676  1.00  1.130          H  
ATOM  10531  HA  LEU A 706     -10.900 -47.423   6.987  1.00  1.140          H  
ATOM  10532 1HB  LEU A 706     -11.544 -47.189   4.040  1.00  1.590          H  
ATOM  10533 2HB  LEU A 706     -12.696 -47.441   5.346  1.00  1.590          H  
ATOM  10534  HG  LEU A 706     -11.010 -44.989   4.948  1.00  1.590          H  
ATOM  10535 1HD1 LEU A 706     -13.050 -44.003   4.319  1.00  1.590          H  
ATOM  10536 2HD1 LEU A 706     -12.599 -45.319   3.275  1.00  1.590          H  
ATOM  10537 3HD1 LEU A 706     -13.839 -45.545   4.486  1.00  1.590          H  
ATOM  10538 1HD2 LEU A 706     -12.451 -44.103   6.713  1.00  1.590          H  
ATOM  10539 2HD2 LEU A 706     -13.274 -45.648   6.842  1.00  1.590          H  
ATOM  10540 3HD2 LEU A 706     -11.577 -45.458   7.309  1.00  1.590          H  
ATOM  10541  N   VAL A 707     -11.151 -49.764   6.445  1.00  0.970          N  
ATOM  10542  CA  VAL A 707     -11.025 -51.179   6.282  1.00  1.020          C  
ATOM  10543  C   VAL A 707     -12.134 -51.684   5.393  1.00  1.180          C  
ATOM  10544  O   VAL A 707     -13.269 -51.757   5.842  1.00  1.500          O  
ATOM  10545  CB  VAL A 707     -11.102 -51.835   7.679  1.00  1.410          C  
ATOM  10546  CG1 VAL A 707     -10.967 -53.329   7.567  1.00  1.410          C  
ATOM  10547  CG2 VAL A 707     -10.016 -51.232   8.592  1.00  1.410          C  
ATOM  10548  H   VAL A 707     -11.756 -49.362   7.171  1.00  1.160          H  
ATOM  10549  HA  VAL A 707     -10.061 -51.401   5.825  1.00  1.220          H  
ATOM  10550  HB  VAL A 707     -12.081 -51.631   8.110  1.00  1.690          H  
ATOM  10551 1HG1 VAL A 707     -11.050 -53.780   8.555  1.00  1.690          H  
ATOM  10552 2HG1 VAL A 707     -11.750 -53.691   6.947  1.00  1.690          H  
ATOM  10553 3HG1 VAL A 707     -10.000 -53.578   7.133  1.00  1.690          H  
ATOM  10554 1HG2 VAL A 707     -10.077 -51.679   9.585  1.00  1.690          H  
ATOM  10555 2HG2 VAL A 707      -9.036 -51.430   8.166  1.00  1.690          H  
ATOM  10556 3HG2 VAL A 707     -10.155 -50.153   8.679  1.00  1.690          H  
ATOM  10557  N   ARG A 708     -11.787 -52.075   4.156  1.00  1.060          N  
ATOM  10558  CA  ARG A 708     -12.756 -52.564   3.169  1.00  1.200          C  
ATOM  10559  C   ARG A 708     -12.554 -54.045   2.953  1.00  1.280          C  
ATOM  10560  O   ARG A 708     -13.119 -54.644   2.037  1.00  1.330          O  
ATOM  10561  CB  ARG A 708     -12.602 -51.867   1.836  1.00  1.620          C  
ATOM  10562  CG  ARG A 708     -12.936 -50.417   1.828  1.00  1.620          C  
ATOM  10563  CD  ARG A 708     -12.673 -49.841   0.497  1.00  1.620          C  
ATOM  10564  NE  ARG A 708     -13.060 -48.451   0.414  1.00  1.620          N  
ATOM  10565  CZ  ARG A 708     -12.315 -47.406   0.816  1.00  1.620          C  
ATOM  10566  NH1 ARG A 708     -11.115 -47.604   1.345  1.00  1.620          N  
ATOM  10567  NH2 ARG A 708     -12.801 -46.190   0.668  1.00  1.620          N  
ATOM  10568  H   ARG A 708     -10.816 -51.974   3.879  1.00  1.270          H  
ATOM  10569  HA  ARG A 708     -13.767 -52.397   3.547  1.00  1.440          H  
ATOM  10570 1HB  ARG A 708     -11.575 -51.973   1.491  1.00  1.950          H  
ATOM  10571 2HB  ARG A 708     -13.245 -52.351   1.100  1.00  1.950          H  
ATOM  10572 1HG  ARG A 708     -13.985 -50.294   2.060  1.00  1.950          H  
ATOM  10573 2HG  ARG A 708     -12.336 -49.897   2.576  1.00  1.950          H  
ATOM  10574 1HD  ARG A 708     -11.617 -49.928   0.253  1.00  1.950          H  
ATOM  10575 2HD  ARG A 708     -13.255 -50.393  -0.242  1.00  1.950          H  
ATOM  10576  HE  ARG A 708     -13.982 -48.249   0.030  1.00  1.950          H  
ATOM  10577 1HH1 ARG A 708     -10.759 -48.541   1.455  1.00  1.950          H  
ATOM  10578 2HH1 ARG A 708     -10.545 -46.833   1.656  1.00  1.950          H  
ATOM  10579 1HH2 ARG A 708     -13.724 -46.060   0.251  1.00  1.950          H  
ATOM  10580 2HH2 ARG A 708     -12.278 -45.385   0.959  1.00  1.950          H  
ATOM  10581  N   HIS A 709     -11.702 -54.603   3.805  1.00  1.370          N  
ATOM  10582  CA  HIS A 709     -11.311 -55.995   3.795  1.00  1.520          C  
ATOM  10583  C   HIS A 709     -12.446 -57.008   4.052  1.00  1.450          C  
ATOM  10584  O   HIS A 709     -12.615 -57.896   3.223  1.00  1.530          O  
ATOM  10585  CB  HIS A 709     -10.129 -56.218   4.757  1.00  2.070          C  
ATOM  10586  CG  HIS A 709      -9.725 -57.644   4.907  1.00  2.070          C  
ATOM  10587  ND1 HIS A 709      -8.983 -58.315   3.961  1.00  2.070          N  
ATOM  10588  CD2 HIS A 709      -9.977 -58.534   5.893  1.00  2.070          C  
ATOM  10589  CE1 HIS A 709      -8.790 -59.559   4.362  1.00  2.070          C  
ATOM  10590  NE2 HIS A 709      -9.382 -59.716   5.532  1.00  2.070          N  
ATOM  10591  H   HIS A 709     -11.309 -53.999   4.508  1.00  1.640          H  
ATOM  10592  HA  HIS A 709     -10.930 -56.227   2.800  1.00  1.820          H  
ATOM  10593 1HB  HIS A 709      -9.265 -55.694   4.351  1.00  2.480          H  
ATOM  10594 2HB  HIS A 709     -10.302 -55.791   5.720  1.00  2.480          H  
ATOM  10595  HD2 HIS A 709     -10.548 -58.346   6.803  1.00  2.480          H  
ATOM  10596  HE1 HIS A 709      -8.237 -60.324   3.819  1.00  2.480          H  
ATOM  10597  HE2 HIS A 709      -9.399 -60.568   6.075  1.00  2.480          H  
ATOM  10598  N   PRO A 710     -13.235 -56.963   5.158  1.00  1.340          N  
ATOM  10599  CA  PRO A 710     -14.309 -57.901   5.426  1.00  1.320          C  
ATOM  10600  C   PRO A 710     -15.544 -57.542   4.625  1.00  1.280          C  
ATOM  10601  O   PRO A 710     -15.852 -56.360   4.484  1.00  1.450          O  
ATOM  10602  CB  PRO A 710     -14.540 -57.717   6.924  1.00  1.980          C  
ATOM  10603  CG  PRO A 710     -14.226 -56.277   7.154  1.00  1.980          C  
ATOM  10604  CD  PRO A 710     -13.102 -55.938   6.192  1.00  1.980          C  
ATOM  10605  HA  PRO A 710     -13.967 -58.920   5.191  1.00  1.580          H  
ATOM  10606 1HB  PRO A 710     -15.572 -57.975   7.188  1.00  2.380          H  
ATOM  10607 2HB  PRO A 710     -13.885 -58.395   7.492  1.00  2.380          H  
ATOM  10608 1HG  PRO A 710     -15.125 -55.689   6.959  1.00  2.380          H  
ATOM  10609 2HG  PRO A 710     -13.961 -56.102   8.207  1.00  2.380          H  
ATOM  10610 1HD  PRO A 710     -13.307 -54.941   5.790  1.00  2.380          H  
ATOM  10611 2HD  PRO A 710     -12.171 -56.018   6.728  1.00  2.380          H  
ATOM  10612  N   GLY A 711     -16.358 -58.543   4.286  1.00  1.110          N  
ATOM  10613  CA  GLY A 711     -17.628 -58.321   3.584  1.00  1.060          C  
ATOM  10614  C   GLY A 711     -18.748 -57.802   4.480  1.00  1.040          C  
ATOM  10615  O   GLY A 711     -19.858 -57.545   4.017  1.00  1.020          O  
ATOM  10616  H   GLY A 711     -16.062 -59.496   4.457  1.00  1.330          H  
ATOM  10617 1HA  GLY A 711     -17.462 -57.613   2.771  1.00  1.270          H  
ATOM  10618 2HA  GLY A 711     -17.945 -59.255   3.122  1.00  1.270          H  
ATOM  10619  N   ASN A 712     -18.454 -57.641   5.764  1.00  1.100          N  
ATOM  10620  CA  ASN A 712     -19.440 -57.152   6.707  1.00  1.140          C  
ATOM  10621  C   ASN A 712     -19.369 -55.635   6.845  1.00  1.140          C  
ATOM  10622  O   ASN A 712     -20.171 -55.035   7.564  1.00  1.170          O  
ATOM  10623  CB  ASN A 712     -19.235 -57.811   8.051  1.00  1.580          C  
ATOM  10624  CG  ASN A 712     -19.541 -59.280   8.018  1.00  1.580          C  
ATOM  10625  OD1 ASN A 712     -20.414 -59.746   7.276  1.00  1.580          O  
ATOM  10626  ND2 ASN A 712     -18.828 -60.031   8.814  1.00  1.580          N  
ATOM  10627  H   ASN A 712     -17.525 -57.874   6.075  1.00  1.320          H  
ATOM  10628  HA  ASN A 712     -20.436 -57.400   6.335  1.00  1.370          H  
ATOM  10629 1HB  ASN A 712     -18.201 -57.668   8.369  1.00  1.900          H  
ATOM  10630 2HB  ASN A 712     -19.875 -57.333   8.792  1.00  1.900          H  
ATOM  10631 1HD2 ASN A 712     -18.983 -61.020   8.838  1.00  1.900          H  
ATOM  10632 2HD2 ASN A 712     -18.131 -59.622   9.402  1.00  1.900          H  
ATOM  10633  N   PHE A 713     -18.399 -55.010   6.172  1.00  1.160          N  
ATOM  10634  CA  PHE A 713     -18.244 -53.558   6.206  1.00  1.160          C  
ATOM  10635  C   PHE A 713     -18.544 -52.927   4.869  1.00  1.110          C  
ATOM  10636  O   PHE A 713     -18.179 -53.462   3.821  1.00  1.160          O  
ATOM  10637  CB  PHE A 713     -16.823 -53.139   6.597  1.00  1.620          C  
ATOM  10638  CG  PHE A 713     -16.401 -53.352   8.045  1.00  1.620          C  
ATOM  10639  CD1 PHE A 713     -17.306 -53.666   9.064  1.00  1.620          C  
ATOM  10640  CD2 PHE A 713     -15.064 -53.189   8.386  1.00  1.620          C  
ATOM  10641  CE1 PHE A 713     -16.874 -53.817  10.347  1.00  1.620          C  
ATOM  10642  CE2 PHE A 713     -14.636 -53.343   9.676  1.00  1.620          C  
ATOM  10643  CZ  PHE A 713     -15.538 -53.656  10.656  1.00  1.620          C  
ATOM  10644  H   PHE A 713     -17.747 -55.549   5.591  1.00  1.390          H  
ATOM  10645  HA  PHE A 713     -18.959 -53.135   6.910  1.00  1.390          H  
ATOM  10646 1HB  PHE A 713     -16.123 -53.695   5.966  1.00  1.950          H  
ATOM  10647 2HB  PHE A 713     -16.679 -52.092   6.339  1.00  1.950          H  
ATOM  10648  HD1 PHE A 713     -18.361 -53.794   8.856  1.00  1.950          H  
ATOM  10649  HD2 PHE A 713     -14.347 -52.936   7.607  1.00  1.950          H  
ATOM  10650  HE1 PHE A 713     -17.589 -54.064  11.130  1.00  1.950          H  
ATOM  10651  HE2 PHE A 713     -13.583 -53.214   9.926  1.00  1.950          H  
ATOM  10652  HZ  PHE A 713     -15.198 -53.776  11.687  1.00  1.950          H  
ATOM  10653  N   SER A 714     -19.145 -51.748   4.897  1.00  1.030          N  
ATOM  10654  CA  SER A 714     -19.356 -51.003   3.676  1.00  1.010          C  
ATOM  10655  C   SER A 714     -18.126 -50.184   3.353  1.00  1.070          C  
ATOM  10656  O   SER A 714     -17.317 -49.866   4.229  1.00  1.250          O  
ATOM  10657  CB  SER A 714     -20.570 -50.097   3.760  1.00  1.420          C  
ATOM  10658  OG  SER A 714     -21.769 -50.834   3.850  1.00  1.420          O  
ATOM  10659  H   SER A 714     -19.450 -51.335   5.780  1.00  1.240          H  
ATOM  10660  HA  SER A 714     -19.519 -51.709   2.862  1.00  1.210          H  
ATOM  10661 1HB  SER A 714     -20.464 -49.462   4.631  1.00  1.710          H  
ATOM  10662 2HB  SER A 714     -20.600 -49.448   2.887  1.00  1.710          H  
ATOM  10663  HG  SER A 714     -22.481 -50.218   3.666  1.00  1.710          H  
ATOM  10664  N   SER A 715     -17.997 -49.818   2.091  1.00  1.040          N  
ATOM  10665  CA  SER A 715     -16.921 -48.951   1.651  1.00  1.100          C  
ATOM  10666  C   SER A 715     -17.298 -47.511   1.918  1.00  1.060          C  
ATOM  10667  O   SER A 715     -18.264 -46.997   1.358  1.00  1.370          O  
ATOM  10668  CB  SER A 715     -16.668 -49.169   0.170  1.00  1.520          C  
ATOM  10669  OG  SER A 715     -15.740 -48.251  -0.344  1.00  1.520          O  
ATOM  10670  H   SER A 715     -18.680 -50.135   1.420  1.00  1.250          H  
ATOM  10671  HA  SER A 715     -16.022 -49.184   2.218  1.00  1.320          H  
ATOM  10672 1HB  SER A 715     -16.300 -50.183   0.015  1.00  1.820          H  
ATOM  10673 2HB  SER A 715     -17.607 -49.078  -0.373  1.00  1.820          H  
ATOM  10674  HG  SER A 715     -15.648 -48.481  -1.275  1.00  1.820          H  
ATOM  10675  N   LEU A 716     -16.567 -46.872   2.805  1.00  0.910          N  
ATOM  10676  CA  LEU A 716     -16.853 -45.508   3.198  1.00  0.870          C  
ATOM  10677  C   LEU A 716     -15.874 -44.581   2.511  1.00  0.850          C  
ATOM  10678  O   LEU A 716     -14.804 -45.004   2.081  1.00  0.960          O  
ATOM  10679  CB  LEU A 716     -16.759 -45.340   4.731  1.00  1.230          C  
ATOM  10680  CG  LEU A 716     -17.988 -45.732   5.623  1.00  1.230          C  
ATOM  10681  CD1 LEU A 716     -18.307 -47.226   5.513  1.00  1.230          C  
ATOM  10682  CD2 LEU A 716     -17.646 -45.375   7.077  1.00  1.230          C  
ATOM  10683  H   LEU A 716     -15.795 -47.363   3.232  1.00  1.090          H  
ATOM  10684  HA  LEU A 716     -17.860 -45.246   2.875  1.00  1.040          H  
ATOM  10685 1HB  LEU A 716     -15.930 -45.931   5.089  1.00  1.480          H  
ATOM  10686 2HB  LEU A 716     -16.542 -44.298   4.933  1.00  1.480          H  
ATOM  10687  HG  LEU A 716     -18.868 -45.170   5.305  1.00  1.480          H  
ATOM  10688 1HD1 LEU A 716     -19.152 -47.471   6.153  1.00  1.480          H  
ATOM  10689 2HD1 LEU A 716     -18.564 -47.476   4.496  1.00  1.480          H  
ATOM  10690 3HD1 LEU A 716     -17.446 -47.814   5.823  1.00  1.480          H  
ATOM  10691 1HD2 LEU A 716     -18.491 -45.623   7.722  1.00  1.480          H  
ATOM  10692 2HD2 LEU A 716     -16.767 -45.940   7.395  1.00  1.480          H  
ATOM  10693 3HD2 LEU A 716     -17.436 -44.317   7.154  1.00  1.480          H  
ATOM  10694  N   SER A 717     -16.265 -43.335   2.352  1.00  0.840          N  
ATOM  10695  CA  SER A 717     -15.387 -42.304   1.815  1.00  0.840          C  
ATOM  10696  C   SER A 717     -15.050 -41.347   2.939  1.00  0.790          C  
ATOM  10697  O   SER A 717     -15.932 -40.650   3.460  1.00  0.760          O  
ATOM  10698  CB  SER A 717     -16.055 -41.564   0.678  1.00  1.180          C  
ATOM  10699  OG  SER A 717     -15.249 -40.514   0.225  1.00  1.180          O  
ATOM  10700  H   SER A 717     -17.190 -43.088   2.668  1.00  1.010          H  
ATOM  10701  HA  SER A 717     -14.464 -42.761   1.458  1.00  1.010          H  
ATOM  10702 1HB  SER A 717     -16.249 -42.257  -0.141  1.00  1.410          H  
ATOM  10703 2HB  SER A 717     -17.014 -41.172   1.010  1.00  1.410          H  
ATOM  10704  HG  SER A 717     -15.729 -40.108  -0.503  1.00  1.410          H  
ATOM  10705  N   CYS A 718     -13.788 -41.347   3.376  1.00  0.820          N  
ATOM  10706  CA  CYS A 718     -13.451 -40.534   4.537  1.00  0.830          C  
ATOM  10707  C   CYS A 718     -12.222 -39.671   4.302  1.00  0.850          C  
ATOM  10708  O   CYS A 718     -11.196 -40.142   3.812  1.00  0.890          O  
ATOM  10709  CB  CYS A 718     -13.210 -41.423   5.754  1.00  1.160          C  
ATOM  10710  SG  CYS A 718     -14.599 -42.524   6.150  1.00  1.160          S  
ATOM  10711  H   CYS A 718     -13.074 -41.882   2.904  1.00  0.980          H  
ATOM  10712  HA  CYS A 718     -14.285 -39.878   4.747  1.00  1.000          H  
ATOM  10713 1HB  CYS A 718     -12.321 -42.029   5.596  1.00  1.390          H  
ATOM  10714 2HB  CYS A 718     -13.029 -40.794   6.615  1.00  1.390          H  
ATOM  10715  N   ASP A 719     -12.354 -38.401   4.679  1.00  0.840          N  
ATOM  10716  CA  ASP A 719     -11.280 -37.419   4.570  1.00  0.850          C  
ATOM  10717  C   ASP A 719     -10.680 -37.085   5.922  1.00  0.810          C  
ATOM  10718  O   ASP A 719     -11.379 -37.002   6.931  1.00  0.810          O  
ATOM  10719  CB  ASP A 719     -11.780 -36.120   3.930  1.00  1.190          C  
ATOM  10720  CG  ASP A 719     -12.150 -36.245   2.461  1.00  1.190          C  
ATOM  10721  OD1 ASP A 719     -11.460 -36.922   1.738  1.00  1.190          O  
ATOM  10722  OD2 ASP A 719     -13.122 -35.645   2.071  1.00  1.190          O  
ATOM  10723  H   ASP A 719     -13.261 -38.139   5.078  1.00  1.010          H  
ATOM  10724  HA  ASP A 719     -10.493 -37.835   3.941  1.00  1.020          H  
ATOM  10725 1HB  ASP A 719     -12.651 -35.769   4.469  1.00  1.420          H  
ATOM  10726 2HB  ASP A 719     -11.008 -35.353   4.032  1.00  1.420          H  
ATOM  10727  N   TYR A 720      -9.386 -36.828   5.951  1.00  0.810          N  
ATOM  10728  CA  TYR A 720      -8.736 -36.429   7.195  1.00  0.790          C  
ATOM  10729  C   TYR A 720      -8.332 -34.966   7.157  1.00  0.850          C  
ATOM  10730  O   TYR A 720      -7.782 -34.499   6.157  1.00  1.000          O  
ATOM  10731  CB  TYR A 720      -7.518 -37.304   7.475  1.00  1.110          C  
ATOM  10732  CG  TYR A 720      -6.749 -36.811   8.651  1.00  1.110          C  
ATOM  10733  CD1 TYR A 720      -7.149 -37.119   9.938  1.00  1.110          C  
ATOM  10734  CD2 TYR A 720      -5.646 -36.003   8.434  1.00  1.110          C  
ATOM  10735  CE1 TYR A 720      -6.437 -36.612  11.003  1.00  1.110          C  
ATOM  10736  CE2 TYR A 720      -4.945 -35.503   9.487  1.00  1.110          C  
ATOM  10737  CZ  TYR A 720      -5.328 -35.799  10.760  1.00  1.110          C  
ATOM  10738  OH  TYR A 720      -4.612 -35.293  11.794  1.00  1.110          O  
ATOM  10739  H   TYR A 720      -8.840 -36.912   5.102  1.00  0.970          H  
ATOM  10740  HA  TYR A 720      -9.439 -36.544   8.019  1.00  0.950          H  
ATOM  10741 1HB  TYR A 720      -7.838 -38.327   7.677  1.00  1.340          H  
ATOM  10742 2HB  TYR A 720      -6.861 -37.320   6.609  1.00  1.340          H  
ATOM  10743  HD1 TYR A 720      -8.025 -37.748  10.108  1.00  1.340          H  
ATOM  10744  HD2 TYR A 720      -5.343 -35.757   7.415  1.00  1.340          H  
ATOM  10745  HE1 TYR A 720      -6.743 -36.843  12.023  1.00  1.340          H  
ATOM  10746  HE2 TYR A 720      -4.081 -34.864   9.311  1.00  1.340          H  
ATOM  10747  HH  TYR A 720      -3.892 -34.757  11.444  1.00  1.340          H  
ATOM  10748  N   PHE A 721      -8.583 -34.242   8.245  1.00  0.800          N  
ATOM  10749  CA  PHE A 721      -8.205 -32.837   8.292  1.00  0.940          C  
ATOM  10750  C   PHE A 721      -7.818 -32.350   9.682  1.00  0.770          C  
ATOM  10751  O   PHE A 721      -8.128 -32.977  10.697  1.00  0.660          O  
ATOM  10752  CB  PHE A 721      -9.361 -31.981   7.775  1.00  1.260          C  
ATOM  10753  CG  PHE A 721     -10.604 -32.018   8.647  1.00  1.260          C  
ATOM  10754  CD1 PHE A 721     -10.819 -31.043   9.615  1.00  1.260          C  
ATOM  10755  CD2 PHE A 721     -11.552 -33.028   8.509  1.00  1.260          C  
ATOM  10756  CE1 PHE A 721     -11.945 -31.061  10.403  1.00  1.260          C  
ATOM  10757  CE2 PHE A 721     -12.674 -33.045   9.307  1.00  1.260          C  
ATOM  10758  CZ  PHE A 721     -12.878 -32.063  10.245  1.00  1.260          C  
ATOM  10759  H   PHE A 721      -9.078 -34.671   9.034  1.00  0.960          H  
ATOM  10760  HA  PHE A 721      -7.344 -32.697   7.638  1.00  1.130          H  
ATOM  10761 1HB  PHE A 721      -9.038 -30.946   7.691  1.00  1.510          H  
ATOM  10762 2HB  PHE A 721      -9.636 -32.319   6.777  1.00  1.510          H  
ATOM  10763  HD1 PHE A 721     -10.087 -30.258   9.744  1.00  1.510          H  
ATOM  10764  HD2 PHE A 721     -11.397 -33.811   7.763  1.00  1.510          H  
ATOM  10765  HE1 PHE A 721     -12.094 -30.285  11.155  1.00  1.510          H  
ATOM  10766  HE2 PHE A 721     -13.393 -33.829   9.197  1.00  1.510          H  
ATOM  10767  HZ  PHE A 721     -13.766 -32.084  10.870  1.00  1.510          H  
ATOM  10768  N   ALA A 722      -7.167 -31.184   9.737  1.00  0.860          N  
ATOM  10769  CA  ALA A 722      -6.842 -30.606  11.034  1.00  0.890          C  
ATOM  10770  C   ALA A 722      -6.913 -29.075  10.989  1.00  0.940          C  
ATOM  10771  O   ALA A 722      -6.309 -28.423  10.138  1.00  1.250          O  
ATOM  10772  CB  ALA A 722      -5.468 -31.075  11.484  1.00  1.230          C  
ATOM  10773  H   ALA A 722      -6.908 -30.698   8.889  1.00  1.030          H  
ATOM  10774  HA  ALA A 722      -7.587 -30.947  11.748  1.00  1.070          H  
ATOM  10775 1HB  ALA A 722      -5.256 -30.661  12.472  1.00  1.480          H  
ATOM  10776 2HB  ALA A 722      -5.460 -32.164  11.535  1.00  1.480          H  
ATOM  10777 3HB  ALA A 722      -4.716 -30.736  10.776  1.00  1.480          H  
ATOM  10778  N   VAL A 723      -7.704 -28.539  11.925  1.00  1.140          N  
ATOM  10779  CA  VAL A 723      -8.036 -27.106  12.121  1.00  1.340          C  
ATOM  10780  C   VAL A 723      -7.923 -26.636  13.644  1.00  1.460          C  
ATOM  10781  O   VAL A 723      -8.395 -27.325  14.555  1.00  2.160          O  
ATOM  10782  CB  VAL A 723      -9.472 -26.835  11.594  1.00  1.800          C  
ATOM  10783  CG1 VAL A 723      -9.878 -25.372  11.815  1.00  1.800          C  
ATOM  10784  CG2 VAL A 723      -9.535 -27.173  10.102  1.00  1.800          C  
ATOM  10785  H   VAL A 723      -8.070 -29.210  12.612  1.00  1.370          H  
ATOM  10786  HA  VAL A 723      -7.335 -26.515  11.530  1.00  1.610          H  
ATOM  10787  HB  VAL A 723     -10.177 -27.461  12.141  1.00  2.160          H  
ATOM  10788 1HG1 VAL A 723     -10.888 -25.220  11.439  1.00  2.160          H  
ATOM  10789 2HG1 VAL A 723      -9.864 -25.135  12.866  1.00  2.160          H  
ATOM  10790 3HG1 VAL A 723      -9.192 -24.714  11.283  1.00  2.160          H  
ATOM  10791 1HG2 VAL A 723     -10.544 -26.997   9.731  1.00  2.160          H  
ATOM  10792 2HG2 VAL A 723      -8.831 -26.543   9.559  1.00  2.160          H  
ATOM  10793 3HG2 VAL A 723      -9.280 -28.203   9.943  1.00  2.160          H  
ATOM  10794  N   ASN A 724      -7.336 -25.447  13.902  1.00  1.560          N  
ATOM  10795  CA  ASN A 724      -7.202 -24.894  15.263  1.00  1.740          C  
ATOM  10796  C   ASN A 724      -6.518 -25.894  16.200  1.00  1.640          C  
ATOM  10797  O   ASN A 724      -5.332 -26.177  16.041  1.00  2.200          O  
ATOM  10798  CB  ASN A 724      -8.549 -24.428  15.785  1.00  2.360          C  
ATOM  10799  CG  ASN A 724      -9.120 -23.316  14.955  1.00  2.360          C  
ATOM  10800  OD1 ASN A 724      -8.389 -22.572  14.287  1.00  2.360          O  
ATOM  10801  ND2 ASN A 724     -10.421 -23.180  14.984  1.00  2.360          N  
ATOM  10802  H   ASN A 724      -6.968 -24.912  13.126  1.00  1.870          H  
ATOM  10803  HA  ASN A 724      -6.551 -24.020  15.214  1.00  2.090          H  
ATOM  10804 1HB  ASN A 724      -9.261 -25.252  15.802  1.00  2.840          H  
ATOM  10805 2HB  ASN A 724      -8.440 -24.065  16.798  1.00  2.840          H  
ATOM  10806 1HD2 ASN A 724     -10.861 -22.454  14.453  1.00  2.840          H  
ATOM  10807 2HD2 ASN A 724     -10.978 -23.799  15.540  1.00  2.840          H  
ATOM  10808  N   GLN A 725      -7.236 -26.405  17.189  1.00  1.620          N  
ATOM  10809  CA  GLN A 725      -6.652 -27.330  18.136  1.00  1.580          C  
ATOM  10810  C   GLN A 725      -7.007 -28.801  17.858  1.00  1.310          C  
ATOM  10811  O   GLN A 725      -6.776 -29.635  18.743  1.00  1.500          O  
ATOM  10812  CB  GLN A 725      -7.096 -26.969  19.555  1.00  2.230          C  
ATOM  10813  CG  GLN A 725      -6.513 -25.666  20.083  1.00  2.230          C  
ATOM  10814  CD  GLN A 725      -7.192 -24.458  19.479  1.00  2.230          C  
ATOM  10815  OE1 GLN A 725      -8.422 -24.435  19.356  1.00  2.230          O  
ATOM  10816  NE2 GLN A 725      -6.411 -23.452  19.098  1.00  2.230          N  
ATOM  10817  H   GLN A 725      -8.211 -26.155  17.282  1.00  1.940          H  
ATOM  10818  HA  GLN A 725      -5.569 -27.240  18.078  1.00  1.900          H  
ATOM  10819 1HB  GLN A 725      -8.182 -26.899  19.586  1.00  2.670          H  
ATOM  10820 2HB  GLN A 725      -6.802 -27.762  20.241  1.00  2.670          H  
ATOM  10821 1HG  GLN A 725      -6.640 -25.631  21.164  1.00  2.670          H  
ATOM  10822 2HG  GLN A 725      -5.456 -25.627  19.826  1.00  2.670          H  
ATOM  10823 1HE2 GLN A 725      -6.812 -22.627  18.694  1.00  2.670          H  
ATOM  10824 2HE2 GLN A 725      -5.418 -23.514  19.216  1.00  2.670          H  
ATOM  10825  N   SER A 726      -7.570 -29.168  16.688  1.00  1.100          N  
ATOM  10826  CA  SER A 726      -7.924 -30.589  16.562  1.00  0.950          C  
ATOM  10827  C   SER A 726      -7.758 -31.304  15.223  1.00  0.880          C  
ATOM  10828  O   SER A 726      -7.774 -30.742  14.120  1.00  1.120          O  
ATOM  10829  CB  SER A 726      -9.356 -30.786  17.031  1.00  1.390          C  
ATOM  10830  OG  SER A 726     -10.258 -30.109  16.209  1.00  1.390          O  
ATOM  10831  H   SER A 726      -7.779 -28.491  15.953  1.00  1.320          H  
ATOM  10832  HA  SER A 726      -7.289 -31.134  17.260  1.00  1.140          H  
ATOM  10833 1HB  SER A 726      -9.596 -31.852  17.033  1.00  1.670          H  
ATOM  10834 2HB  SER A 726      -9.455 -30.429  18.055  1.00  1.670          H  
ATOM  10835  HG  SER A 726     -11.130 -30.302  16.557  1.00  1.670          H  
ATOM  10836  N   ARG A 727      -7.621 -32.621  15.372  1.00  0.770          N  
ATOM  10837  CA  ARG A 727      -7.450 -33.581  14.286  1.00  0.750          C  
ATOM  10838  C   ARG A 727      -8.670 -34.467  14.127  1.00  0.660          C  
ATOM  10839  O   ARG A 727      -9.045 -35.190  15.061  1.00  0.680          O  
ATOM  10840  CB  ARG A 727      -6.248 -34.452  14.584  1.00  1.060          C  
ATOM  10841  CG  ARG A 727      -4.931 -33.707  14.676  1.00  1.060          C  
ATOM  10842  CD  ARG A 727      -3.840 -34.615  15.046  1.00  1.060          C  
ATOM  10843  NE  ARG A 727      -2.570 -33.920  15.183  1.00  1.060          N  
ATOM  10844  CZ  ARG A 727      -1.430 -34.519  15.563  1.00  1.060          C  
ATOM  10845  NH1 ARG A 727      -1.452 -35.803  15.811  1.00  1.060          N  
ATOM  10846  NH2 ARG A 727      -0.312 -33.822  15.692  1.00  1.060          N  
ATOM  10847  H   ARG A 727      -7.622 -32.959  16.328  1.00  0.920          H  
ATOM  10848  HA  ARG A 727      -7.290 -33.038  13.351  1.00  0.900          H  
ATOM  10849 1HB  ARG A 727      -6.404 -34.969  15.536  1.00  1.270          H  
ATOM  10850 2HB  ARG A 727      -6.157 -35.213  13.820  1.00  1.270          H  
ATOM  10851 1HG  ARG A 727      -4.700 -33.261  13.711  1.00  1.270          H  
ATOM  10852 2HG  ARG A 727      -5.000 -32.926  15.432  1.00  1.270          H  
ATOM  10853 1HD  ARG A 727      -4.082 -35.085  16.002  1.00  1.270          H  
ATOM  10854 2HD  ARG A 727      -3.732 -35.383  14.281  1.00  1.270          H  
ATOM  10855  HE  ARG A 727      -2.549 -32.924  14.995  1.00  1.270          H  
ATOM  10856 1HH1 ARG A 727      -2.310 -36.324  15.716  1.00  1.270          H  
ATOM  10857 2HH1 ARG A 727      -0.638 -36.307  16.149  1.00  1.270          H  
ATOM  10858 1HH2 ARG A 727      -0.309 -32.830  15.500  1.00  1.270          H  
ATOM  10859 2HH2 ARG A 727       0.540 -34.281  15.982  1.00  1.270          H  
ATOM  10860  N   LEU A 728      -9.316 -34.370  12.972  1.00  0.610          N  
ATOM  10861  CA  LEU A 728     -10.530 -35.124  12.735  1.00  0.550          C  
ATOM  10862  C   LEU A 728     -10.621 -35.925  11.446  1.00  0.590          C  
ATOM  10863  O   LEU A 728     -10.056 -35.582  10.406  1.00  0.640          O  
ATOM  10864  CB  LEU A 728     -11.742 -34.209  12.770  1.00  0.790          C  
ATOM  10865  CG  LEU A 728     -12.111 -33.629  14.111  1.00  0.790          C  
ATOM  10866  CD1 LEU A 728     -11.614 -32.192  14.207  1.00  0.790          C  
ATOM  10867  CD2 LEU A 728     -13.613 -33.751  14.292  1.00  0.790          C  
ATOM  10868  H   LEU A 728      -8.934 -33.768  12.236  1.00  0.730          H  
ATOM  10869  HA  LEU A 728     -10.618 -35.829  13.547  1.00  0.660          H  
ATOM  10870 1HB  LEU A 728     -11.511 -33.386  12.131  1.00  0.950          H  
ATOM  10871 2HB  LEU A 728     -12.601 -34.745  12.368  1.00  0.950          H  
ATOM  10872  HG  LEU A 728     -11.616 -34.186  14.892  1.00  0.950          H  
ATOM  10873 1HD1 LEU A 728     -11.879 -31.800  15.180  1.00  0.950          H  
ATOM  10874 2HD1 LEU A 728     -10.535 -32.148  14.084  1.00  0.950          H  
ATOM  10875 3HD1 LEU A 728     -12.083 -31.591  13.436  1.00  0.950          H  
ATOM  10876 1HD2 LEU A 728     -13.891 -33.354  15.270  1.00  0.950          H  
ATOM  10877 2HD2 LEU A 728     -14.124 -33.194  13.511  1.00  0.950          H  
ATOM  10878 3HD2 LEU A 728     -13.895 -34.804  14.236  1.00  0.950          H  
ATOM  10879  N   LEU A 729     -11.385 -37.005  11.525  1.00  0.580          N  
ATOM  10880  CA  LEU A 729     -11.733 -37.756  10.327  1.00  0.640          C  
ATOM  10881  C   LEU A 729     -13.197 -37.489  10.032  1.00  0.630          C  
ATOM  10882  O   LEU A 729     -14.016 -37.426  10.959  1.00  0.620          O  
ATOM  10883  CB  LEU A 729     -11.576 -39.275  10.499  1.00  0.870          C  
ATOM  10884  CG  LEU A 729     -11.804 -40.134   9.237  1.00  0.870          C  
ATOM  10885  CD1 LEU A 729     -10.661 -39.939   8.287  1.00  0.870          C  
ATOM  10886  CD2 LEU A 729     -11.971 -41.538   9.625  1.00  0.870          C  
ATOM  10887  H   LEU A 729     -11.762 -37.252  12.443  1.00  0.700          H  
ATOM  10888  HA  LEU A 729     -11.141 -37.395   9.494  1.00  0.770          H  
ATOM  10889 1HB  LEU A 729     -10.588 -39.496  10.901  1.00  1.050          H  
ATOM  10890 2HB  LEU A 729     -12.311 -39.603  11.182  1.00  1.050          H  
ATOM  10891  HG  LEU A 729     -12.708 -39.820   8.730  1.00  1.050          H  
ATOM  10892 1HD1 LEU A 729     -10.812 -40.532   7.390  1.00  1.050          H  
ATOM  10893 2HD1 LEU A 729     -10.571 -38.933   8.012  1.00  1.050          H  
ATOM  10894 3HD1 LEU A 729      -9.759 -40.240   8.772  1.00  1.050          H  
ATOM  10895 1HD2 LEU A 729     -12.139 -42.129   8.726  1.00  1.050          H  
ATOM  10896 2HD2 LEU A 729     -11.088 -41.886  10.141  1.00  1.050          H  
ATOM  10897 3HD2 LEU A 729     -12.833 -41.626  10.282  1.00  1.050          H  
ATOM  10898  N   VAL A 730     -13.547 -37.323   8.760  1.00  0.650          N  
ATOM  10899  CA  VAL A 730     -14.951 -37.194   8.416  1.00  0.640          C  
ATOM  10900  C   VAL A 730     -15.383 -38.171   7.335  1.00  0.660          C  
ATOM  10901  O   VAL A 730     -14.887 -38.152   6.202  1.00  0.720          O  
ATOM  10902  CB  VAL A 730     -15.280 -35.742   8.003  1.00  0.900          C  
ATOM  10903  CG1 VAL A 730     -14.365 -35.243   6.883  1.00  0.900          C  
ATOM  10904  CG2 VAL A 730     -16.720 -35.667   7.561  1.00  0.900          C  
ATOM  10905  H   VAL A 730     -12.834 -37.292   8.027  1.00  0.780          H  
ATOM  10906  HA  VAL A 730     -15.537 -37.413   9.304  1.00  0.770          H  
ATOM  10907  HB  VAL A 730     -15.133 -35.108   8.859  1.00  1.080          H  
ATOM  10908 1HG1 VAL A 730     -14.622 -34.211   6.645  1.00  1.080          H  
ATOM  10909 2HG1 VAL A 730     -13.332 -35.289   7.208  1.00  1.080          H  
ATOM  10910 3HG1 VAL A 730     -14.483 -35.838   5.995  1.00  1.080          H  
ATOM  10911 1HG2 VAL A 730     -16.959 -34.636   7.309  1.00  1.080          H  
ATOM  10912 2HG2 VAL A 730     -16.902 -36.290   6.687  1.00  1.080          H  
ATOM  10913 3HG2 VAL A 730     -17.354 -35.997   8.367  1.00  1.080          H  
ATOM  10914  N   CYS A 731     -16.378 -38.986   7.666  1.00  0.650          N  
ATOM  10915  CA  CYS A 731     -16.889 -39.979   6.738  1.00  0.670          C  
ATOM  10916  C   CYS A 731     -18.267 -39.657   6.198  1.00  0.690          C  
ATOM  10917  O   CYS A 731     -19.187 -39.329   6.942  1.00  0.710          O  
ATOM  10918  CB  CYS A 731     -16.942 -41.326   7.419  1.00  0.930          C  
ATOM  10919  SG  CYS A 731     -15.346 -41.930   7.934  1.00  0.930          S  
ATOM  10920  H   CYS A 731     -16.742 -38.939   8.621  1.00  0.780          H  
ATOM  10921  HA  CYS A 731     -16.216 -40.037   5.894  1.00  0.800          H  
ATOM  10922 1HB  CYS A 731     -17.567 -41.267   8.266  1.00  1.120          H  
ATOM  10923 2HB  CYS A 731     -17.385 -42.044   6.735  1.00  1.120          H  
ATOM  10924  N   ASP A 732     -18.439 -39.867   4.900  1.00  0.680          N  
ATOM  10925  CA  ASP A 732     -19.716 -39.654   4.210  1.00  0.690          C  
ATOM  10926  C   ASP A 732     -20.678 -40.828   4.436  1.00  0.720          C  
ATOM  10927  O   ASP A 732     -20.391 -41.959   4.034  1.00  0.780          O  
ATOM  10928  CB  ASP A 732     -19.451 -39.439   2.713  1.00  0.960          C  
ATOM  10929  CG  ASP A 732     -20.691 -39.113   1.882  1.00  0.960          C  
ATOM  10930  OD1 ASP A 732     -21.802 -39.369   2.327  1.00  0.960          O  
ATOM  10931  OD2 ASP A 732     -20.518 -38.600   0.796  1.00  0.960          O  
ATOM  10932  H   ASP A 732     -17.612 -40.137   4.353  1.00  0.820          H  
ATOM  10933  HA  ASP A 732     -20.182 -38.753   4.614  1.00  0.830          H  
ATOM  10934 1HB  ASP A 732     -18.729 -38.629   2.592  1.00  1.150          H  
ATOM  10935 2HB  ASP A 732     -18.993 -40.336   2.305  1.00  1.150          H  
ATOM  10936  N   LEU A 733     -21.773 -40.590   5.171  1.00  0.680          N  
ATOM  10937  CA  LEU A 733     -22.690 -41.671   5.528  1.00  0.710          C  
ATOM  10938  C   LEU A 733     -23.917 -41.693   4.614  1.00  0.760          C  
ATOM  10939  O   LEU A 733     -24.852 -42.470   4.834  1.00  0.860          O  
ATOM  10940  CB  LEU A 733     -23.175 -41.491   6.959  1.00  0.980          C  
ATOM  10941  CG  LEU A 733     -22.102 -41.362   8.040  1.00  0.980          C  
ATOM  10942  CD1 LEU A 733     -22.833 -41.181   9.332  1.00  0.980          C  
ATOM  10943  CD2 LEU A 733     -21.109 -42.527   8.067  1.00  0.980          C  
ATOM  10944  H   LEU A 733     -21.995 -39.633   5.470  1.00  0.820          H  
ATOM  10945  HA  LEU A 733     -22.176 -42.621   5.420  1.00  0.850          H  
ATOM  10946 1HB  LEU A 733     -23.776 -40.591   6.990  1.00  1.180          H  
ATOM  10947 2HB  LEU A 733     -23.816 -42.335   7.215  1.00  1.180          H  
ATOM  10948  HG  LEU A 733     -21.540 -40.465   7.844  1.00  1.180          H  
ATOM  10949 1HD1 LEU A 733     -22.143 -41.014  10.135  1.00  1.180          H  
ATOM  10950 2HD1 LEU A 733     -23.482 -40.319   9.224  1.00  1.180          H  
ATOM  10951 3HD1 LEU A 733     -23.431 -42.063   9.547  1.00  1.180          H  
ATOM  10952 1HD2 LEU A 733     -20.377 -42.364   8.827  1.00  1.180          H  
ATOM  10953 2HD2 LEU A 733     -21.615 -43.431   8.277  1.00  1.180          H  
ATOM  10954 3HD2 LEU A 733     -20.598 -42.607   7.107  1.00  1.180          H  
ATOM  10955  N   GLY A 734     -23.915 -40.837   3.593  1.00  0.760          N  
ATOM  10956  CA  GLY A 734     -25.036 -40.705   2.674  1.00  0.800          C  
ATOM  10957  C   GLY A 734     -25.706 -39.330   2.725  1.00  0.750          C  
ATOM  10958  O   GLY A 734     -25.890 -38.710   3.785  1.00  0.710          O  
ATOM  10959  H   GLY A 734     -23.079 -40.255   3.416  1.00  0.910          H  
ATOM  10960 1HA  GLY A 734     -24.676 -40.887   1.662  1.00  0.960          H  
ATOM  10961 2HA  GLY A 734     -25.775 -41.476   2.887  1.00  0.960          H  
ATOM  10962  N   ASN A 735     -26.117 -38.880   1.548  1.00  0.790          N  
ATOM  10963  CA  ASN A 735     -26.763 -37.597   1.409  1.00  0.750          C  
ATOM  10964  C   ASN A 735     -27.925 -37.675   0.445  1.00  0.940          C  
ATOM  10965  O   ASN A 735     -27.691 -37.592  -0.760  1.00  1.720          O  
ATOM  10966  CB  ASN A 735     -25.807 -36.551   0.894  1.00  1.070          C  
ATOM  10967  CG  ASN A 735     -26.473 -35.220   0.842  1.00  1.070          C  
ATOM  10968  OD1 ASN A 735     -27.515 -35.036   1.494  1.00  1.070          O  
ATOM  10969  ND2 ASN A 735     -25.929 -34.301   0.105  1.00  1.070          N  
ATOM  10970  H   ASN A 735     -25.953 -39.447   0.725  1.00  0.950          H  
ATOM  10971  HA  ASN A 735     -27.121 -37.286   2.384  1.00  0.900          H  
ATOM  10972 1HB  ASN A 735     -24.934 -36.497   1.546  1.00  1.280          H  
ATOM  10973 2HB  ASN A 735     -25.457 -36.820  -0.103  1.00  1.280          H  
ATOM  10974 1HD2 ASN A 735     -26.351 -33.395   0.046  1.00  1.280          H  
ATOM  10975 2HD2 ASN A 735     -25.098 -34.497  -0.409  1.00  1.280          H  
ATOM  10976  N   PRO A 736     -29.159 -37.848   0.942  1.00  0.730          N  
ATOM  10977  CA  PRO A 736     -29.603 -38.086   2.315  1.00  0.800          C  
ATOM  10978  C   PRO A 736     -29.341 -39.497   2.827  1.00  0.810          C  
ATOM  10979  O   PRO A 736     -29.414 -40.459   2.061  1.00  0.910          O  
ATOM  10980  CB  PRO A 736     -31.110 -37.871   2.200  1.00  1.200          C  
ATOM  10981  CG  PRO A 736     -31.446 -38.226   0.762  1.00  1.200          C  
ATOM  10982  CD  PRO A 736     -30.244 -37.782  -0.039  1.00  1.200          C  
ATOM  10983  HA  PRO A 736     -29.178 -37.340   2.993  1.00  0.960          H  
ATOM  10984 1HB  PRO A 736     -31.590 -38.551   2.895  1.00  1.440          H  
ATOM  10985 2HB  PRO A 736     -31.383 -36.859   2.497  1.00  1.440          H  
ATOM  10986 1HG  PRO A 736     -31.629 -39.310   0.670  1.00  1.440          H  
ATOM  10987 2HG  PRO A 736     -32.370 -37.720   0.447  1.00  1.440          H  
ATOM  10988 1HD  PRO A 736     -30.050 -38.486  -0.863  1.00  1.440          H  
ATOM  10989 2HD  PRO A 736     -30.366 -36.748  -0.412  1.00  1.440          H  
ATOM  10990  N   MET A 737     -29.148 -39.621   4.134  1.00  0.770          N  
ATOM  10991  CA  MET A 737     -29.128 -40.920   4.794  1.00  0.780          C  
ATOM  10992  C   MET A 737     -30.586 -41.299   5.061  1.00  0.840          C  
ATOM  10993  O   MET A 737     -31.332 -40.550   5.701  1.00  0.920          O  
ATOM  10994  CB  MET A 737     -28.280 -40.872   6.071  1.00  1.090          C  
ATOM  10995  CG  MET A 737     -28.125 -42.198   6.865  1.00  1.090          C  
ATOM  10996  SD  MET A 737     -27.060 -42.000   8.373  1.00  1.090          S  
ATOM  10997  CE  MET A 737     -27.138 -43.634   9.163  1.00  1.090          C  
ATOM  10998  H   MET A 737     -29.021 -38.772   4.690  1.00  0.920          H  
ATOM  10999  HA  MET A 737     -28.700 -41.660   4.119  1.00  0.940          H  
ATOM  11000 1HB  MET A 737     -27.277 -40.549   5.799  1.00  1.310          H  
ATOM  11001 2HB  MET A 737     -28.676 -40.154   6.727  1.00  1.310          H  
ATOM  11002 1HG  MET A 737     -29.108 -42.573   7.176  1.00  1.310          H  
ATOM  11003 2HG  MET A 737     -27.661 -42.945   6.217  1.00  1.310          H  
ATOM  11004 1HE  MET A 737     -26.550 -43.629  10.079  1.00  1.310          H  
ATOM  11005 2HE  MET A 737     -28.174 -43.873   9.396  1.00  1.310          H  
ATOM  11006 3HE  MET A 737     -26.744 -44.396   8.480  1.00  1.310          H  
ATOM  11007  N   LYS A 738     -30.994 -42.461   4.599  1.00  0.890          N  
ATOM  11008  CA  LYS A 738     -32.379 -42.898   4.719  1.00  0.940          C  
ATOM  11009  C   LYS A 738     -32.709 -43.394   6.104  1.00  0.940          C  
ATOM  11010  O   LYS A 738     -31.820 -43.762   6.858  1.00  0.910          O  
ATOM  11011  CB  LYS A 738     -32.658 -44.007   3.700  1.00  1.300          C  
ATOM  11012  CG  LYS A 738     -32.471 -43.602   2.204  1.00  1.300          C  
ATOM  11013  CD  LYS A 738     -33.562 -42.632   1.719  1.00  1.300          C  
ATOM  11014  CE  LYS A 738     -34.916 -43.335   1.533  1.00  1.300          C  
ATOM  11015  NZ  LYS A 738     -35.974 -42.381   1.176  1.00  1.300          N  
ATOM  11016  H   LYS A 738     -30.331 -43.049   4.111  1.00  1.070          H  
ATOM  11017  HA  LYS A 738     -33.025 -42.047   4.525  1.00  1.130          H  
ATOM  11018 1HB  LYS A 738     -31.966 -44.824   3.885  1.00  1.560          H  
ATOM  11019 2HB  LYS A 738     -33.647 -44.411   3.870  1.00  1.560          H  
ATOM  11020 1HG  LYS A 738     -31.500 -43.114   2.081  1.00  1.560          H  
ATOM  11021 2HG  LYS A 738     -32.487 -44.496   1.581  1.00  1.560          H  
ATOM  11022 1HD  LYS A 738     -33.681 -41.799   2.404  1.00  1.560          H  
ATOM  11023 2HD  LYS A 738     -33.259 -42.224   0.753  1.00  1.560          H  
ATOM  11024 1HE  LYS A 738     -34.831 -44.080   0.743  1.00  1.560          H  
ATOM  11025 2HE  LYS A 738     -35.211 -43.826   2.449  1.00  1.560          H  
ATOM  11026 1HZ  LYS A 738     -36.859 -42.866   1.069  1.00  1.560          H  
ATOM  11027 2HZ  LYS A 738     -36.040 -41.706   1.934  1.00  1.560          H  
ATOM  11028 3HZ  LYS A 738     -35.783 -41.885   0.322  1.00  1.560          H  
ATOM  11029  N   ALA A 739     -33.996 -43.406   6.452  1.00  0.980          N  
ATOM  11030  CA  ALA A 739     -34.379 -43.960   7.744  1.00  1.000          C  
ATOM  11031  C   ALA A 739     -33.888 -45.397   7.761  1.00  1.040          C  
ATOM  11032  O   ALA A 739     -33.902 -46.078   6.729  1.00  1.070          O  
ATOM  11033  CB  ALA A 739     -35.875 -43.879   7.970  1.00  1.390          C  
ATOM  11034  H   ALA A 739     -34.697 -43.073   5.810  1.00  1.180          H  
ATOM  11035  HA  ALA A 739     -33.869 -43.410   8.536  1.00  1.200          H  
ATOM  11036 1HB  ALA A 739     -36.114 -44.311   8.945  1.00  1.670          H  
ATOM  11037 2HB  ALA A 739     -36.190 -42.850   7.956  1.00  1.670          H  
ATOM  11038 3HB  ALA A 739     -36.392 -44.433   7.190  1.00  1.670          H  
ATOM  11039  N   GLY A 740     -33.477 -45.874   8.926  1.00  1.050          N  
ATOM  11040  CA  GLY A 740     -32.879 -47.179   9.033  1.00  1.130          C  
ATOM  11041  C   GLY A 740     -31.461 -47.004   8.509  1.00  1.120          C  
ATOM  11042  O   GLY A 740     -30.590 -46.449   9.192  1.00  1.270          O  
ATOM  11043  H   GLY A 740     -33.510 -45.302   9.758  1.00  1.260          H  
ATOM  11044 1HA  GLY A 740     -32.870 -47.503  10.074  1.00  1.360          H  
ATOM  11045 2HA  GLY A 740     -33.430 -47.904   8.438  1.00  1.360          H  
ATOM  11046  N   ALA A 741     -31.184 -47.550   7.335  1.00  1.260          N  
ATOM  11047  CA  ALA A 741     -29.868 -47.402   6.713  1.00  1.250          C  
ATOM  11048  C   ALA A 741     -28.726 -47.792   7.642  1.00  1.300          C  
ATOM  11049  O   ALA A 741     -27.665 -47.157   7.628  1.00  1.680          O  
ATOM  11050  CB  ALA A 741     -29.666 -45.958   6.254  1.00  1.750          C  
ATOM  11051  H   ALA A 741     -31.932 -48.005   6.828  1.00  1.510          H  
ATOM  11052  HA  ALA A 741     -29.835 -48.060   5.846  1.00  1.500          H  
ATOM  11053 1HB  ALA A 741     -28.702 -45.862   5.759  1.00  2.100          H  
ATOM  11054 2HB  ALA A 741     -30.458 -45.688   5.565  1.00  2.100          H  
ATOM  11055 3HB  ALA A 741     -29.696 -45.285   7.112  1.00  2.100          H  
ATOM  11056  N   SER A 742     -28.892 -48.890   8.374  1.00  0.980          N  
ATOM  11057  CA  SER A 742     -27.837 -49.321   9.269  1.00  0.960          C  
ATOM  11058  C   SER A 742     -26.552 -49.439   8.467  1.00  0.960          C  
ATOM  11059  O   SER A 742     -26.481 -50.166   7.470  1.00  1.050          O  
ATOM  11060  CB  SER A 742     -28.186 -50.676   9.861  1.00  1.350          C  
ATOM  11061  OG  SER A 742     -29.363 -50.626  10.633  1.00  1.350          O  
ATOM  11062  H   SER A 742     -29.762 -49.396   8.343  1.00  1.180          H  
ATOM  11063  HA  SER A 742     -27.701 -48.582  10.061  1.00  1.150          H  
ATOM  11064 1HB  SER A 742     -28.308 -51.398   9.057  1.00  1.620          H  
ATOM  11065 2HB  SER A 742     -27.359 -51.018  10.473  1.00  1.620          H  
ATOM  11066  HG  SER A 742     -29.438 -51.488  11.054  1.00  1.620          H  
ATOM  11067  N   LEU A 743     -25.516 -48.782   8.947  1.00  0.870          N  
ATOM  11068  CA  LEU A 743     -24.239 -48.752   8.273  1.00  0.870          C  
ATOM  11069  C   LEU A 743     -23.069 -49.182   9.123  1.00  0.870          C  
ATOM  11070  O   LEU A 743     -22.765 -48.592  10.162  1.00  0.880          O  
ATOM  11071  CB  LEU A 743     -24.053 -47.325   7.745  1.00  1.220          C  
ATOM  11072  CG  LEU A 743     -22.709 -46.916   7.125  1.00  1.220          C  
ATOM  11073  CD1 LEU A 743     -22.391 -47.729   5.891  1.00  1.220          C  
ATOM  11074  CD2 LEU A 743     -22.828 -45.449   6.774  1.00  1.220          C  
ATOM  11075  H   LEU A 743     -25.662 -48.210   9.776  1.00  1.040          H  
ATOM  11076  HA  LEU A 743     -24.300 -49.427   7.423  1.00  1.040          H  
ATOM  11077 1HB  LEU A 743     -24.824 -47.156   6.988  1.00  1.460          H  
ATOM  11078 2HB  LEU A 743     -24.261 -46.648   8.563  1.00  1.460          H  
ATOM  11079  HG  LEU A 743     -21.905 -47.056   7.854  1.00  1.460          H  
ATOM  11080 1HD1 LEU A 743     -21.447 -47.390   5.471  1.00  1.460          H  
ATOM  11081 2HD1 LEU A 743     -22.308 -48.783   6.148  1.00  1.460          H  
ATOM  11082 3HD1 LEU A 743     -23.181 -47.598   5.155  1.00  1.460          H  
ATOM  11083 1HD2 LEU A 743     -21.887 -45.088   6.349  1.00  1.460          H  
ATOM  11084 2HD2 LEU A 743     -23.632 -45.299   6.048  1.00  1.460          H  
ATOM  11085 3HD2 LEU A 743     -23.066 -44.901   7.673  1.00  1.460          H  
ATOM  11086  N   TRP A 744     -22.378 -50.207   8.653  1.00  0.880          N  
ATOM  11087  CA  TRP A 744     -21.218 -50.717   9.349  1.00  0.880          C  
ATOM  11088  C   TRP A 744     -19.957 -50.404   8.583  1.00  0.870          C  
ATOM  11089  O   TRP A 744     -19.939 -50.445   7.348  1.00  0.910          O  
ATOM  11090  CB  TRP A 744     -21.317 -52.220   9.575  1.00  1.230          C  
ATOM  11091  CG  TRP A 744     -22.311 -52.612  10.609  1.00  1.230          C  
ATOM  11092  CD1 TRP A 744     -23.645 -52.813  10.442  1.00  1.230          C  
ATOM  11093  CD2 TRP A 744     -22.034 -52.887  12.005  1.00  1.230          C  
ATOM  11094  NE1 TRP A 744     -24.215 -53.189  11.629  1.00  1.230          N  
ATOM  11095  CE2 TRP A 744     -23.242 -53.241  12.594  1.00  1.230          C  
ATOM  11096  CE3 TRP A 744     -20.868 -52.865  12.789  1.00  1.230          C  
ATOM  11097  CZ2 TRP A 744     -23.332 -53.573  13.935  1.00  1.230          C  
ATOM  11098  CZ3 TRP A 744     -20.960 -53.200  14.129  1.00  1.230          C  
ATOM  11099  CH2 TRP A 744     -22.161 -53.545  14.686  1.00  1.230          C  
ATOM  11100  H   TRP A 744     -22.673 -50.650   7.792  1.00  1.060          H  
ATOM  11101  HA  TRP A 744     -21.161 -50.235  10.317  1.00  1.060          H  
ATOM  11102 1HB  TRP A 744     -21.581 -52.714   8.640  1.00  1.480          H  
ATOM  11103 2HB  TRP A 744     -20.344 -52.605   9.873  1.00  1.480          H  
ATOM  11104  HD1 TRP A 744     -24.182 -52.695   9.502  1.00  1.480          H  
ATOM  11105  HE1 TRP A 744     -25.194 -53.394  11.775  1.00  1.480          H  
ATOM  11106  HE3 TRP A 744     -19.913 -52.587  12.348  1.00  1.480          H  
ATOM  11107  HZ2 TRP A 744     -24.279 -53.847  14.399  1.00  1.480          H  
ATOM  11108  HZ3 TRP A 744     -20.058 -53.183  14.733  1.00  1.480          H  
ATOM  11109  HH2 TRP A 744     -22.200 -53.802  15.744  1.00  1.480          H  
ATOM  11110  N   GLY A 745     -18.889 -50.182   9.320  1.00  0.840          N  
ATOM  11111  CA  GLY A 745     -17.592 -49.953   8.710  1.00  0.870          C  
ATOM  11112  C   GLY A 745     -16.502 -49.928   9.757  1.00  0.850          C  
ATOM  11113  O   GLY A 745     -16.773 -50.069  10.950  1.00  0.820          O  
ATOM  11114  H   GLY A 745     -19.013 -50.131  10.339  1.00  1.010          H  
ATOM  11115 1HA  GLY A 745     -17.390 -50.722   7.978  1.00  1.040          H  
ATOM  11116 2HA  GLY A 745     -17.607 -49.004   8.176  1.00  1.040          H  
ATOM  11117  N   GLY A 746     -15.271 -49.719   9.323  1.00  0.900          N  
ATOM  11118  CA  GLY A 746     -14.175 -49.697  10.273  1.00  0.890          C  
ATOM  11119  C   GLY A 746     -13.078 -48.755   9.840  1.00  0.890          C  
ATOM  11120  O   GLY A 746     -12.896 -48.478   8.645  1.00  0.990          O  
ATOM  11121  H   GLY A 746     -15.098 -49.601   8.333  1.00  1.080          H  
ATOM  11122 1HA  GLY A 746     -14.558 -49.379  11.238  1.00  1.070          H  
ATOM  11123 2HA  GLY A 746     -13.771 -50.698  10.406  1.00  1.070          H  
ATOM  11124  N   LEU A 747     -12.381 -48.235  10.839  1.00  0.830          N  
ATOM  11125  CA  LEU A 747     -11.304 -47.282  10.649  1.00  0.820          C  
ATOM  11126  C   LEU A 747      -9.998 -47.818  11.185  1.00  0.820          C  
ATOM  11127  O   LEU A 747      -9.941 -48.333  12.312  1.00  0.810          O  
ATOM  11128  CB  LEU A 747     -11.614 -45.992  11.408  1.00  1.150          C  
ATOM  11129  CG  LEU A 747     -12.958 -45.291  11.131  1.00  1.150          C  
ATOM  11130  CD1 LEU A 747     -13.057 -44.114  12.054  1.00  1.150          C  
ATOM  11131  CD2 LEU A 747     -13.075 -44.907   9.737  1.00  1.150          C  
ATOM  11132  H   LEU A 747     -12.605 -48.569  11.780  1.00  1.000          H  
ATOM  11133  HA  LEU A 747     -11.172 -47.088   9.583  1.00  0.980          H  
ATOM  11134 1HB  LEU A 747     -11.584 -46.225  12.467  1.00  1.380          H  
ATOM  11135 2HB  LEU A 747     -10.816 -45.278  11.191  1.00  1.380          H  
ATOM  11136  HG  LEU A 747     -13.768 -45.955  11.343  1.00  1.380          H  
ATOM  11137 1HD1 LEU A 747     -14.015 -43.620  11.889  1.00  1.380          H  
ATOM  11138 2HD1 LEU A 747     -12.992 -44.437  13.086  1.00  1.380          H  
ATOM  11139 3HD1 LEU A 747     -12.245 -43.427  11.847  1.00  1.380          H  
ATOM  11140 1HD2 LEU A 747     -14.031 -44.408   9.561  1.00  1.380          H  
ATOM  11141 2HD2 LEU A 747     -12.272 -44.253   9.475  1.00  1.380          H  
ATOM  11142 3HD2 LEU A 747     -13.030 -45.801   9.145  1.00  1.380          H  
ATOM  11143  N   ARG A 748      -8.926 -47.640  10.435  1.00  0.880          N  
ATOM  11144  CA  ARG A 748      -7.637 -48.088  10.920  1.00  0.890          C  
ATOM  11145  C   ARG A 748      -6.730 -46.898  11.222  1.00  0.890          C  
ATOM  11146  O   ARG A 748      -6.495 -46.025  10.367  1.00  0.900          O  
ATOM  11147  CB  ARG A 748      -6.996 -49.035   9.921  1.00  1.240          C  
ATOM  11148  CG  ARG A 748      -5.671 -49.641  10.351  1.00  1.240          C  
ATOM  11149  CD  ARG A 748      -5.249 -50.701   9.398  1.00  1.240          C  
ATOM  11150  NE  ARG A 748      -6.156 -51.863   9.441  1.00  1.240          N  
ATOM  11151  CZ  ARG A 748      -6.194 -52.864   8.531  1.00  1.240          C  
ATOM  11152  NH1 ARG A 748      -5.367 -52.866   7.500  1.00  1.240          N  
ATOM  11153  NH2 ARG A 748      -7.069 -53.847   8.675  1.00  1.240          N  
ATOM  11154  H   ARG A 748      -9.008 -47.226   9.504  1.00  1.060          H  
ATOM  11155  HA  ARG A 748      -7.784 -48.647  11.842  1.00  1.070          H  
ATOM  11156 1HB  ARG A 748      -7.681 -49.850   9.730  1.00  1.490          H  
ATOM  11157 2HB  ARG A 748      -6.839 -48.512   8.976  1.00  1.490          H  
ATOM  11158 1HG  ARG A 748      -4.899 -48.869  10.385  1.00  1.490          H  
ATOM  11159 2HG  ARG A 748      -5.785 -50.090  11.344  1.00  1.490          H  
ATOM  11160 1HD  ARG A 748      -5.257 -50.290   8.389  1.00  1.490          H  
ATOM  11161 2HD  ARG A 748      -4.244 -51.039   9.654  1.00  1.490          H  
ATOM  11162  HE  ARG A 748      -6.815 -51.920  10.227  1.00  1.490          H  
ATOM  11163 1HH1 ARG A 748      -4.696 -52.122   7.385  1.00  1.490          H  
ATOM  11164 2HH1 ARG A 748      -5.399 -53.618   6.825  1.00  1.490          H  
ATOM  11165 1HH2 ARG A 748      -7.712 -53.843   9.460  1.00  1.490          H  
ATOM  11166 2HH2 ARG A 748      -7.104 -54.598   8.003  1.00  1.490          H  
ATOM  11167  N   PHE A 749      -6.196 -46.909  12.444  1.00  0.880          N  
ATOM  11168  CA  PHE A 749      -5.286 -45.893  12.976  1.00  0.880          C  
ATOM  11169  C   PHE A 749      -3.948 -46.494  13.389  1.00  0.920          C  
ATOM  11170  O   PHE A 749      -3.862 -47.671  13.754  1.00  0.930          O  
ATOM  11171  CB  PHE A 749      -5.890 -45.194  14.210  1.00  1.230          C  
ATOM  11172  CG  PHE A 749      -7.092 -44.350  13.947  1.00  1.230          C  
ATOM  11173  CD1 PHE A 749      -8.372 -44.900  13.904  1.00  1.230          C  
ATOM  11174  CD2 PHE A 749      -6.949 -42.986  13.762  1.00  1.230          C  
ATOM  11175  CE1 PHE A 749      -9.465 -44.094  13.657  1.00  1.230          C  
ATOM  11176  CE2 PHE A 749      -8.037 -42.188  13.515  1.00  1.230          C  
ATOM  11177  CZ  PHE A 749      -9.294 -42.744  13.455  1.00  1.230          C  
ATOM  11178  H   PHE A 749      -6.475 -47.684  13.056  1.00  1.060          H  
ATOM  11179  HA  PHE A 749      -5.100 -45.150  12.202  1.00  1.060          H  
ATOM  11180 1HB  PHE A 749      -6.168 -45.939  14.930  1.00  1.480          H  
ATOM  11181 2HB  PHE A 749      -5.126 -44.565  14.671  1.00  1.480          H  
ATOM  11182  HD1 PHE A 749      -8.505 -45.978  14.061  1.00  1.480          H  
ATOM  11183  HD2 PHE A 749      -5.952 -42.543  13.809  1.00  1.480          H  
ATOM  11184  HE1 PHE A 749     -10.457 -44.524  13.619  1.00  1.480          H  
ATOM  11185  HE2 PHE A 749      -7.903 -41.117  13.364  1.00  1.480          H  
ATOM  11186  HZ  PHE A 749     -10.147 -42.118  13.248  1.00  1.480          H  
ATOM  11187  N   THR A 750      -2.905 -45.680  13.350  1.00  0.950          N  
ATOM  11188  CA  THR A 750      -1.592 -46.078  13.839  1.00  0.960          C  
ATOM  11189  C   THR A 750      -1.349 -45.306  15.123  1.00  1.000          C  
ATOM  11190  O   THR A 750      -1.546 -44.085  15.161  1.00  1.120          O  
ATOM  11191  CB  THR A 750      -0.478 -45.775  12.814  1.00  1.340          C  
ATOM  11192  OG1 THR A 750      -0.738 -46.491  11.597  1.00  1.340          O  
ATOM  11193  CG2 THR A 750       0.872 -46.229  13.374  1.00  1.340          C  
ATOM  11194  H   THR A 750      -3.034 -44.737  12.979  1.00  1.140          H  
ATOM  11195  HA  THR A 750      -1.589 -47.144  14.066  1.00  1.150          H  
ATOM  11196  HB  THR A 750      -0.450 -44.705  12.601  1.00  1.610          H  
ATOM  11197  HG1 THR A 750      -1.514 -46.100  11.167  1.00  1.610          H  
ATOM  11198 1HG2 THR A 750       1.649 -46.024  12.642  1.00  1.610          H  
ATOM  11199 2HG2 THR A 750       1.105 -45.699  14.293  1.00  1.610          H  
ATOM  11200 3HG2 THR A 750       0.832 -47.301  13.575  1.00  1.610          H  
ATOM  11201  N   VAL A 751      -0.937 -45.993  16.185  1.00  0.930          N  
ATOM  11202  CA  VAL A 751      -0.729 -45.288  17.439  1.00  0.960          C  
ATOM  11203  C   VAL A 751       0.678 -45.390  18.067  1.00  1.000          C  
ATOM  11204  O   VAL A 751       1.017 -46.432  18.640  1.00  1.040          O  
ATOM  11205  CB  VAL A 751      -1.764 -45.832  18.467  1.00  1.330          C  
ATOM  11206  CG1 VAL A 751      -1.615 -45.139  19.803  1.00  1.330          C  
ATOM  11207  CG2 VAL A 751      -3.217 -45.619  17.934  1.00  1.330          C  
ATOM  11208  H   VAL A 751      -0.818 -47.009  16.110  1.00  1.120          H  
ATOM  11209  HA  VAL A 751      -0.964 -44.241  17.282  1.00  1.150          H  
ATOM  11210  HB  VAL A 751      -1.583 -46.897  18.622  1.00  1.600          H  
ATOM  11211 1HG1 VAL A 751      -2.341 -45.567  20.471  1.00  1.600          H  
ATOM  11212 2HG1 VAL A 751      -0.618 -45.287  20.218  1.00  1.600          H  
ATOM  11213 3HG1 VAL A 751      -1.794 -44.064  19.686  1.00  1.600          H  
ATOM  11214 1HG2 VAL A 751      -3.930 -46.013  18.655  1.00  1.600          H  
ATOM  11215 2HG2 VAL A 751      -3.391 -44.558  17.793  1.00  1.600          H  
ATOM  11216 3HG2 VAL A 751      -3.350 -46.137  16.986  1.00  1.600          H  
ATOM  11217  N   PRO A 752       1.552 -44.372  17.856  1.00  1.090          N  
ATOM  11218  CA  PRO A 752       2.822 -44.123  18.526  1.00  1.120          C  
ATOM  11219  C   PRO A 752       2.398 -43.562  19.872  1.00  1.100          C  
ATOM  11220  O   PRO A 752       1.300 -43.029  19.951  1.00  1.520          O  
ATOM  11221  CB  PRO A 752       3.508 -43.059  17.660  1.00  1.680          C  
ATOM  11222  CG  PRO A 752       2.730 -43.053  16.359  1.00  1.680          C  
ATOM  11223  CD  PRO A 752       1.329 -43.438  16.748  1.00  1.680          C  
ATOM  11224  HA  PRO A 752       3.401 -45.055  18.629  1.00  1.340          H  
ATOM  11225 1HB  PRO A 752       3.479 -42.086  18.181  1.00  2.020          H  
ATOM  11226 2HB  PRO A 752       4.567 -43.318  17.525  1.00  2.020          H  
ATOM  11227 1HG  PRO A 752       2.768 -42.053  15.901  1.00  2.020          H  
ATOM  11228 2HG  PRO A 752       3.156 -43.740  15.631  1.00  2.020          H  
ATOM  11229 1HD  PRO A 752       0.789 -42.558  17.091  1.00  2.020          H  
ATOM  11230 2HD  PRO A 752       0.861 -43.904  15.898  1.00  2.020          H  
ATOM  11231  N   HIS A 753       3.247 -43.488  20.871  1.00  1.070          N  
ATOM  11232  CA  HIS A 753       2.738 -42.889  22.096  1.00  0.990          C  
ATOM  11233  C   HIS A 753       3.350 -41.526  22.405  1.00  1.060          C  
ATOM  11234  O   HIS A 753       4.453 -41.192  21.967  1.00  1.280          O  
ATOM  11235  CB  HIS A 753       3.024 -43.829  23.251  1.00  1.420          C  
ATOM  11236  CG  HIS A 753       4.472 -43.948  23.492  1.00  1.420          C  
ATOM  11237  ND1 HIS A 753       5.288 -44.794  22.761  1.00  1.420          N  
ATOM  11238  CD2 HIS A 753       5.273 -43.312  24.370  1.00  1.420          C  
ATOM  11239  CE1 HIS A 753       6.544 -44.607  23.165  1.00  1.420          C  
ATOM  11240  NE2 HIS A 753       6.548 -43.741  24.144  1.00  1.420          N  
ATOM  11241  H   HIS A 753       4.181 -43.888  20.842  1.00  1.280          H  
ATOM  11242  HA  HIS A 753       1.660 -42.755  22.031  1.00  1.190          H  
ATOM  11243 1HB  HIS A 753       2.549 -43.442  24.151  1.00  1.700          H  
ATOM  11244 2HB  HIS A 753       2.614 -44.812  23.032  1.00  1.700          H  
ATOM  11245  HD2 HIS A 753       4.966 -42.580  25.098  1.00  1.700          H  
ATOM  11246  HE1 HIS A 753       7.422 -45.078  22.771  1.00  1.700          H  
ATOM  11247  HE2 HIS A 753       7.366 -43.416  24.650  1.00  1.700          H  
ATOM  11248  N   LEU A 754       2.583 -40.735  23.155  1.00  0.970          N  
ATOM  11249  CA  LEU A 754       2.954 -39.406  23.630  1.00  1.030          C  
ATOM  11250  C   LEU A 754       3.094 -39.379  25.160  1.00  1.140          C  
ATOM  11251  O   LEU A 754       2.159 -39.751  25.883  1.00  1.660          O  
ATOM  11252  CB  LEU A 754       1.897 -38.397  23.140  1.00  1.420          C  
ATOM  11253  CG  LEU A 754       1.995 -36.931  23.643  1.00  1.420          C  
ATOM  11254  CD1 LEU A 754       3.276 -36.270  23.140  1.00  1.420          C  
ATOM  11255  CD2 LEU A 754       0.771 -36.166  23.129  1.00  1.420          C  
ATOM  11256  H   LEU A 754       1.683 -41.095  23.437  1.00  1.160          H  
ATOM  11257  HA  LEU A 754       3.919 -39.150  23.195  1.00  1.240          H  
ATOM  11258 1HB  LEU A 754       1.934 -38.373  22.051  1.00  1.700          H  
ATOM  11259 2HB  LEU A 754       0.913 -38.773  23.429  1.00  1.700          H  
ATOM  11260  HG  LEU A 754       1.996 -36.917  24.730  1.00  1.700          H  
ATOM  11261 1HD1 LEU A 754       3.314 -35.241  23.498  1.00  1.700          H  
ATOM  11262 2HD1 LEU A 754       4.145 -36.801  23.505  1.00  1.700          H  
ATOM  11263 3HD1 LEU A 754       3.283 -36.274  22.050  1.00  1.700          H  
ATOM  11264 1HD2 LEU A 754       0.808 -35.134  23.478  1.00  1.700          H  
ATOM  11265 2HD2 LEU A 754       0.769 -36.179  22.038  1.00  1.700          H  
ATOM  11266 3HD2 LEU A 754      -0.140 -36.641  23.496  1.00  1.700          H  
ATOM  11267  N   ARG A 755       4.215 -38.841  25.653  1.00  1.510          N  
ATOM  11268  CA  ARG A 755       4.535 -38.804  27.084  1.00  1.710          C  
ATOM  11269  C   ARG A 755       4.468 -40.213  27.677  1.00  1.510          C  
ATOM  11270  O   ARG A 755       4.331 -41.096  26.838  1.00  2.210          O  
ATOM  11271  CB  ARG A 755       3.579 -37.881  27.830  1.00  2.310          C  
ATOM  11272  CG  ARG A 755       3.696 -36.407  27.463  1.00  2.310          C  
ATOM  11273  CD  ARG A 755       2.700 -35.583  28.197  1.00  2.310          C  
ATOM  11274  NE  ARG A 755       2.741 -34.176  27.791  1.00  2.310          N  
ATOM  11275  CZ  ARG A 755       3.563 -33.226  28.305  1.00  2.310          C  
ATOM  11276  NH1 ARG A 755       4.428 -33.520  29.258  1.00  2.310          N  
ATOM  11277  NH2 ARG A 755       3.492 -31.986  27.844  1.00  2.310          N  
ATOM  11278  H   ARG A 755       4.911 -38.518  24.996  1.00  1.810          H  
ATOM  11279  HA  ARG A 755       5.550 -38.427  27.207  1.00  2.050          H  
ATOM  11280 1HB  ARG A 755       2.549 -38.184  27.684  1.00  2.780          H  
ATOM  11281 2HB  ARG A 755       3.782 -37.966  28.901  1.00  2.780          H  
ATOM  11282 1HG  ARG A 755       4.692 -36.056  27.717  1.00  2.780          H  
ATOM  11283 2HG  ARG A 755       3.532 -36.280  26.399  1.00  2.780          H  
ATOM  11284 1HD  ARG A 755       1.701 -35.965  27.976  1.00  2.780          H  
ATOM  11285 2HD  ARG A 755       2.875 -35.650  29.268  1.00  2.780          H  
ATOM  11286  HE  ARG A 755       2.098 -33.890  27.063  1.00  2.780          H  
ATOM  11287 1HH1 ARG A 755       4.491 -34.458  29.618  1.00  2.780          H  
ATOM  11288 2HH1 ARG A 755       5.033 -32.801  29.632  1.00  2.780          H  
ATOM  11289 1HH2 ARG A 755       2.831 -31.754  27.116  1.00  2.780          H  
ATOM  11290 2HH2 ARG A 755       4.097 -31.270  28.218  1.00  2.780          H  
ATOM  11291  N   ASP A 756       5.422 -40.387  28.573  1.00  1.370          N  
ATOM  11292  CA  ASP A 756       5.253 -41.355  29.655  1.00  1.790          C  
ATOM  11293  C   ASP A 756       4.081 -41.072  30.607  1.00  2.030          C  
ATOM  11294  O   ASP A 756       3.724 -39.920  30.844  1.00  2.840          O  
ATOM  11295  CB  ASP A 756       6.539 -41.414  30.479  1.00  2.340          C  
ATOM  11296  CG  ASP A 756       7.698 -41.898  29.662  1.00  2.340          C  
ATOM  11297  OD1 ASP A 756       7.476 -42.234  28.518  1.00  2.340          O  
ATOM  11298  OD2 ASP A 756       8.786 -41.929  30.159  1.00  2.340          O  
ATOM  11299  H   ASP A 756       6.331 -40.549  28.142  1.00  1.640          H  
ATOM  11300  HA  ASP A 756       5.081 -42.327  29.201  1.00  2.150          H  
ATOM  11301 1HB  ASP A 756       6.766 -40.427  30.879  1.00  2.810          H  
ATOM  11302 2HB  ASP A 756       6.409 -42.088  31.323  1.00  2.810          H  
ATOM  11303  N   THR A 757       3.550 -42.167  31.179  1.00  1.790          N  
ATOM  11304  CA  THR A 757       2.470 -42.252  32.193  1.00  2.060          C  
ATOM  11305  C   THR A 757       1.141 -41.585  31.824  1.00  1.520          C  
ATOM  11306  O   THR A 757       0.529 -40.889  32.638  1.00  1.720          O  
ATOM  11307  CB  THR A 757       2.898 -41.698  33.567  1.00  2.780          C  
ATOM  11308  OG1 THR A 757       3.019 -40.283  33.512  1.00  2.780          O  
ATOM  11309  CG2 THR A 757       4.230 -42.294  33.957  1.00  2.780          C  
ATOM  11310  H   THR A 757       3.946 -43.041  30.873  1.00  2.150          H  
ATOM  11311  HA  THR A 757       2.262 -43.303  32.343  1.00  2.470          H  
ATOM  11312  HB  THR A 757       2.152 -41.971  34.317  1.00  3.330          H  
ATOM  11313  HG1 THR A 757       2.132 -39.913  33.336  1.00  3.330          H  
ATOM  11314 1HG2 THR A 757       4.522 -41.921  34.933  1.00  3.330          H  
ATOM  11315 2HG2 THR A 757       4.123 -43.362  33.990  1.00  3.330          H  
ATOM  11316 3HG2 THR A 757       4.989 -42.032  33.235  1.00  3.330          H  
ATOM  11317  N   LYS A 758       0.706 -41.866  30.594  1.00  1.380          N  
ATOM  11318  CA  LYS A 758      -0.533 -41.438  29.937  1.00  1.370          C  
ATOM  11319  C   LYS A 758      -1.839 -42.006  30.550  1.00  1.480          C  
ATOM  11320  O   LYS A 758      -2.892 -41.362  30.526  1.00  2.200          O  
ATOM  11321  CB  LYS A 758      -0.421 -41.873  28.463  1.00  1.920          C  
ATOM  11322  CG  LYS A 758      -1.559 -41.508  27.520  1.00  1.920          C  
ATOM  11323  CD  LYS A 758      -1.638 -40.012  27.281  1.00  1.920          C  
ATOM  11324  CE  LYS A 758      -2.646 -39.700  26.199  1.00  1.920          C  
ATOM  11325  NZ  LYS A 758      -2.819 -38.246  26.001  1.00  1.920          N  
ATOM  11326  H   LYS A 758       1.333 -42.431  30.038  1.00  1.660          H  
ATOM  11327  HA  LYS A 758      -0.578 -40.351  29.998  1.00  1.640          H  
ATOM  11328 1HB  LYS A 758       0.493 -41.442  28.037  1.00  2.310          H  
ATOM  11329 2HB  LYS A 758      -0.308 -42.948  28.420  1.00  2.310          H  
ATOM  11330 1HG  LYS A 758      -1.409 -42.010  26.563  1.00  2.310          H  
ATOM  11331 2HG  LYS A 758      -2.508 -41.850  27.932  1.00  2.310          H  
ATOM  11332 1HD  LYS A 758      -1.947 -39.511  28.199  1.00  2.310          H  
ATOM  11333 2HD  LYS A 758      -0.656 -39.632  26.981  1.00  2.310          H  
ATOM  11334 1HE  LYS A 758      -2.309 -40.145  25.262  1.00  2.310          H  
ATOM  11335 2HE  LYS A 758      -3.606 -40.133  26.467  1.00  2.310          H  
ATOM  11336 1HZ  LYS A 758      -3.499 -38.097  25.265  1.00  2.310          H  
ATOM  11337 2HZ  LYS A 758      -3.148 -37.831  26.857  1.00  2.310          H  
ATOM  11338 3HZ  LYS A 758      -1.939 -37.832  25.735  1.00  2.310          H  
ATOM  11339  N   LYS A 759      -1.774 -43.264  30.998  1.00  1.440          N  
ATOM  11340  CA  LYS A 759      -2.890 -44.083  31.506  1.00  1.500          C  
ATOM  11341  C   LYS A 759      -3.810 -44.608  30.371  1.00  1.390          C  
ATOM  11342  O   LYS A 759      -4.021 -45.828  30.277  1.00  1.660          O  
ATOM  11343  CB  LYS A 759      -3.746 -43.324  32.533  1.00  2.080          C  
ATOM  11344  CG  LYS A 759      -3.044 -42.981  33.849  1.00  2.080          C  
ATOM  11345  CD  LYS A 759      -3.996 -42.200  34.761  1.00  2.080          C  
ATOM  11346  CE  LYS A 759      -3.350 -41.814  36.085  1.00  2.080          C  
ATOM  11347  NZ  LYS A 759      -4.267 -40.987  36.931  1.00  2.080          N  
ATOM  11348  H   LYS A 759      -0.875 -43.716  30.962  1.00  1.730          H  
ATOM  11349  HA  LYS A 759      -2.464 -44.955  32.004  1.00  1.800          H  
ATOM  11350 1HB  LYS A 759      -4.177 -42.429  32.122  1.00  2.490          H  
ATOM  11351 2HB  LYS A 759      -4.588 -43.962  32.800  1.00  2.490          H  
ATOM  11352 1HG  LYS A 759      -2.725 -43.896  34.347  1.00  2.490          H  
ATOM  11353 2HG  LYS A 759      -2.162 -42.371  33.640  1.00  2.490          H  
ATOM  11354 1HD  LYS A 759      -4.311 -41.290  34.247  1.00  2.490          H  
ATOM  11355 2HD  LYS A 759      -4.878 -42.804  34.963  1.00  2.490          H  
ATOM  11356 1HE  LYS A 759      -3.097 -42.714  36.631  1.00  2.490          H  
ATOM  11357 2HE  LYS A 759      -2.438 -41.249  35.889  1.00  2.490          H  
ATOM  11358 1HZ  LYS A 759      -3.807 -40.754  37.800  1.00  2.490          H  
ATOM  11359 2HZ  LYS A 759      -4.507 -40.135  36.440  1.00  2.490          H  
ATOM  11360 3HZ  LYS A 759      -5.110 -41.508  37.128  1.00  2.490          H  
ATOM  11361  N   THR A 760      -4.335 -43.715  29.504  1.00  1.090          N  
ATOM  11362  CA  THR A 760      -5.245 -44.143  28.413  1.00  1.020          C  
ATOM  11363  C   THR A 760      -5.387 -43.187  27.201  1.00  0.960          C  
ATOM  11364  O   THR A 760      -5.147 -41.982  27.290  1.00  0.990          O  
ATOM  11365  CB  THR A 760      -6.637 -44.422  28.982  1.00  1.460          C  
ATOM  11366  OG1 THR A 760      -7.433 -44.991  27.962  1.00  1.460          O  
ATOM  11367  CG2 THR A 760      -7.280 -43.125  29.472  1.00  1.460          C  
ATOM  11368  H   THR A 760      -4.114 -42.727  29.673  1.00  1.310          H  
ATOM  11369  HA  THR A 760      -4.862 -45.086  28.020  1.00  1.220          H  
ATOM  11370  HB  THR A 760      -6.559 -45.126  29.809  1.00  1.750          H  
ATOM  11371  HG1 THR A 760      -7.067 -45.868  27.724  1.00  1.750          H  
ATOM  11372 1HG2 THR A 760      -8.258 -43.331  29.870  1.00  1.750          H  
ATOM  11373 2HG2 THR A 760      -6.658 -42.690  30.254  1.00  1.750          H  
ATOM  11374 3HG2 THR A 760      -7.373 -42.420  28.649  1.00  1.750          H  
ATOM  11375  N   ILE A 761      -5.812 -43.748  26.062  1.00  0.920          N  
ATOM  11376  CA  ILE A 761      -6.055 -43.018  24.807  1.00  0.860          C  
ATOM  11377  C   ILE A 761      -7.556 -42.884  24.475  1.00  0.810          C  
ATOM  11378  O   ILE A 761      -8.283 -43.875  24.391  1.00  0.820          O  
ATOM  11379  CB  ILE A 761      -5.304 -43.737  23.665  1.00  1.230          C  
ATOM  11380  CG1 ILE A 761      -3.788 -43.705  23.977  1.00  1.230          C  
ATOM  11381  CG2 ILE A 761      -5.656 -43.131  22.281  1.00  1.230          C  
ATOM  11382  CD1 ILE A 761      -2.954 -44.572  23.089  1.00  1.230          C  
ATOM  11383  H   ILE A 761      -6.001 -44.752  26.092  1.00  1.100          H  
ATOM  11384  HA  ILE A 761      -5.641 -42.014  24.908  1.00  1.030          H  
ATOM  11385  HB  ILE A 761      -5.577 -44.769  23.685  1.00  1.470          H  
ATOM  11386 1HG1 ILE A 761      -3.437 -42.677  23.893  1.00  1.470          H  
ATOM  11387 2HG1 ILE A 761      -3.639 -44.027  24.995  1.00  1.470          H  
ATOM  11388 1HG2 ILE A 761      -5.140 -43.650  21.484  1.00  1.470          H  
ATOM  11389 2HG2 ILE A 761      -6.726 -43.203  22.103  1.00  1.470          H  
ATOM  11390 3HG2 ILE A 761      -5.356 -42.091  22.277  1.00  1.470          H  
ATOM  11391 1HD1 ILE A 761      -1.907 -44.493  23.378  1.00  1.470          H  
ATOM  11392 2HD1 ILE A 761      -3.279 -45.609  23.178  1.00  1.470          H  
ATOM  11393 3HD1 ILE A 761      -3.064 -44.238  22.079  1.00  1.470          H  
ATOM  11394  N   GLN A 762      -8.045 -41.654  24.283  1.00  0.760          N  
ATOM  11395  CA  GLN A 762      -9.482 -41.498  24.021  1.00  0.720          C  
ATOM  11396  C   GLN A 762      -9.855 -40.884  22.681  1.00  0.680          C  
ATOM  11397  O   GLN A 762      -9.290 -39.878  22.254  1.00  0.670          O  
ATOM  11398  CB  GLN A 762     -10.151 -40.711  25.147  1.00  1.020          C  
ATOM  11399  CG  GLN A 762     -11.680 -40.532  24.969  1.00  1.020          C  
ATOM  11400  CD  GLN A 762     -12.332 -39.969  26.186  1.00  1.020          C  
ATOM  11401  OE1 GLN A 762     -11.853 -40.246  27.305  1.00  1.020          O  
ATOM  11402  NE2 GLN A 762     -13.400 -39.188  26.016  1.00  1.020          N  
ATOM  11403  H   GLN A 762      -7.424 -40.856  24.353  1.00  0.910          H  
ATOM  11404  HA  GLN A 762      -9.927 -42.488  24.032  1.00  0.860          H  
ATOM  11405 1HB  GLN A 762      -9.972 -41.221  26.094  1.00  1.230          H  
ATOM  11406 2HB  GLN A 762      -9.706 -39.720  25.214  1.00  1.230          H  
ATOM  11407 1HG  GLN A 762     -11.881 -39.840  24.143  1.00  1.230          H  
ATOM  11408 2HG  GLN A 762     -12.136 -41.500  24.761  1.00  1.230          H  
ATOM  11409 1HE2 GLN A 762     -13.865 -38.788  26.803  1.00  1.230          H  
ATOM  11410 2HE2 GLN A 762     -13.774 -38.975  25.068  1.00  1.230          H  
ATOM  11411  N   PHE A 763     -10.855 -41.508  22.054  1.00  0.660          N  
ATOM  11412  CA  PHE A 763     -11.440 -41.070  20.786  1.00  0.630          C  
ATOM  11413  C   PHE A 763     -12.913 -40.697  20.982  1.00  0.610          C  
ATOM  11414  O   PHE A 763     -13.664 -41.402  21.668  1.00  0.660          O  
ATOM  11415  CB  PHE A 763     -11.389 -42.186  19.750  1.00  0.890          C  
ATOM  11416  CG  PHE A 763     -10.068 -42.623  19.236  1.00  0.890          C  
ATOM  11417  CD1 PHE A 763      -9.244 -43.462  19.981  1.00  0.890          C  
ATOM  11418  CD2 PHE A 763      -9.676 -42.265  17.954  1.00  0.890          C  
ATOM  11419  CE1 PHE A 763      -8.066 -43.905  19.462  1.00  0.890          C  
ATOM  11420  CE2 PHE A 763      -8.498 -42.718  17.438  1.00  0.890          C  
ATOM  11421  CZ  PHE A 763      -7.696 -43.540  18.196  1.00  0.890          C  
ATOM  11422  H   PHE A 763     -11.234 -42.335  22.525  1.00  0.790          H  
ATOM  11423  HA  PHE A 763     -10.902 -40.193  20.421  1.00  0.760          H  
ATOM  11424 1HB  PHE A 763     -11.873 -43.048  20.161  1.00  1.070          H  
ATOM  11425 2HB  PHE A 763     -11.969 -41.855  18.898  1.00  1.070          H  
ATOM  11426  HD1 PHE A 763      -9.541 -43.766  20.987  1.00  1.070          H  
ATOM  11427  HD2 PHE A 763     -10.325 -41.623  17.353  1.00  1.070          H  
ATOM  11428  HE1 PHE A 763      -7.425 -44.561  20.049  1.00  1.070          H  
ATOM  11429  HE2 PHE A 763      -8.199 -42.439  16.429  1.00  1.070          H  
ATOM  11430  HZ  PHE A 763      -6.764 -43.912  17.788  1.00  1.070          H  
ATOM  11431  N   ASP A 764     -13.351 -39.621  20.330  1.00  0.560          N  
ATOM  11432  CA  ASP A 764     -14.755 -39.183  20.454  1.00  0.550          C  
ATOM  11433  C   ASP A 764     -15.491 -39.189  19.112  1.00  0.530          C  
ATOM  11434  O   ASP A 764     -15.063 -38.556  18.140  1.00  0.530          O  
ATOM  11435  CB  ASP A 764     -14.852 -37.810  21.128  1.00  0.770          C  
ATOM  11436  CG  ASP A 764     -14.352 -37.805  22.614  1.00  0.770          C  
ATOM  11437  OD1 ASP A 764     -14.830 -38.574  23.444  1.00  0.770          O  
ATOM  11438  OD2 ASP A 764     -13.502 -37.000  22.903  1.00  0.770          O  
ATOM  11439  H   ASP A 764     -12.679 -39.097  19.756  1.00  0.670          H  
ATOM  11440  HA  ASP A 764     -15.278 -39.889  21.099  1.00  0.660          H  
ATOM  11441 1HB  ASP A 764     -14.279 -37.084  20.566  1.00  0.930          H  
ATOM  11442 2HB  ASP A 764     -15.892 -37.482  21.115  1.00  0.930          H  
ATOM  11443  N   PHE A 765     -16.589 -39.936  19.044  1.00  0.540          N  
ATOM  11444  CA  PHE A 765     -17.318 -40.085  17.788  1.00  0.550          C  
ATOM  11445  C   PHE A 765     -18.734 -39.501  17.803  1.00  0.540          C  
ATOM  11446  O   PHE A 765     -19.453 -39.601  18.801  1.00  0.550          O  
ATOM  11447  CB  PHE A 765     -17.421 -41.560  17.498  1.00  0.770          C  
ATOM  11448  CG  PHE A 765     -16.150 -42.192  17.395  1.00  0.770          C  
ATOM  11449  CD1 PHE A 765     -15.523 -42.710  18.514  1.00  0.770          C  
ATOM  11450  CD2 PHE A 765     -15.556 -42.288  16.210  1.00  0.770          C  
ATOM  11451  CE1 PHE A 765     -14.320 -43.291  18.401  1.00  0.770          C  
ATOM  11452  CE2 PHE A 765     -14.337 -42.877  16.105  1.00  0.770          C  
ATOM  11453  CZ  PHE A 765     -13.720 -43.366  17.199  1.00  0.770          C  
ATOM  11454  H   PHE A 765     -16.888 -40.446  19.876  1.00  0.650          H  
ATOM  11455  HA  PHE A 765     -16.750 -39.598  17.000  1.00  0.660          H  
ATOM  11456 1HB  PHE A 765     -18.015 -42.060  18.256  1.00  0.920          H  
ATOM  11457 2HB  PHE A 765     -17.891 -41.662  16.553  1.00  0.920          H  
ATOM  11458  HD1 PHE A 765     -16.008 -42.640  19.497  1.00  0.920          H  
ATOM  11459  HD2 PHE A 765     -16.068 -41.888  15.337  1.00  0.920          H  
ATOM  11460  HE1 PHE A 765     -13.842 -43.684  19.267  1.00  0.920          H  
ATOM  11461  HE2 PHE A 765     -13.847 -42.958  15.136  1.00  0.920          H  
ATOM  11462  HZ  PHE A 765     -12.755 -43.811  17.101  1.00  0.920          H  
ATOM  11463  N   GLN A 766     -19.160 -38.944  16.667  1.00  0.540          N  
ATOM  11464  CA  GLN A 766     -20.512 -38.383  16.562  1.00  0.550          C  
ATOM  11465  C   GLN A 766     -21.040 -38.328  15.123  1.00  0.550          C  
ATOM  11466  O   GLN A 766     -20.274 -38.088  14.192  1.00  0.580          O  
ATOM  11467  CB  GLN A 766     -20.513 -36.968  17.142  1.00  0.770          C  
ATOM  11468  CG  GLN A 766     -21.873 -36.347  17.251  1.00  0.770          C  
ATOM  11469  CD  GLN A 766     -21.858 -35.012  17.854  1.00  0.770          C  
ATOM  11470  OE1 GLN A 766     -20.895 -34.248  17.723  1.00  0.770          O  
ATOM  11471  NE2 GLN A 766     -22.939 -34.691  18.512  1.00  0.770          N  
ATOM  11472  H   GLN A 766     -18.496 -38.875  15.887  1.00  0.650          H  
ATOM  11473  HA  GLN A 766     -21.192 -39.007  17.145  1.00  0.660          H  
ATOM  11474 1HB  GLN A 766     -20.067 -36.985  18.129  1.00  0.920          H  
ATOM  11475 2HB  GLN A 766     -19.900 -36.320  16.514  1.00  0.920          H  
ATOM  11476 1HG  GLN A 766     -22.317 -36.233  16.270  1.00  0.920          H  
ATOM  11477 2HG  GLN A 766     -22.502 -36.985  17.875  1.00  0.920          H  
ATOM  11478 1HE2 GLN A 766     -23.062 -33.769  18.906  1.00  0.920          H  
ATOM  11479 2HE2 GLN A 766     -23.707 -35.362  18.592  1.00  0.920          H  
ATOM  11480  N   ILE A 767     -22.348 -38.519  14.931  1.00  0.540          N  
ATOM  11481  CA  ILE A 767     -22.921 -38.369  13.593  1.00  0.540          C  
ATOM  11482  C   ILE A 767     -23.611 -37.013  13.466  1.00  0.530          C  
ATOM  11483  O   ILE A 767     -24.460 -36.658  14.287  1.00  0.550          O  
ATOM  11484  CB  ILE A 767     -23.964 -39.443  13.270  1.00  0.760          C  
ATOM  11485  CG1 ILE A 767     -23.354 -40.830  13.389  1.00  0.760          C  
ATOM  11486  CG2 ILE A 767     -24.451 -39.200  11.809  1.00  0.760          C  
ATOM  11487  CD1 ILE A 767     -24.384 -41.918  13.390  1.00  0.760          C  
ATOM  11488  H   ILE A 767     -22.950 -38.752  15.722  1.00  0.650          H  
ATOM  11489  HA  ILE A 767     -22.125 -38.423  12.861  1.00  0.650          H  
ATOM  11490  HB  ILE A 767     -24.788 -39.379  13.949  1.00  0.910          H  
ATOM  11491 1HG1 ILE A 767     -22.662 -40.995  12.568  1.00  0.910          H  
ATOM  11492 2HG1 ILE A 767     -22.800 -40.893  14.320  1.00  0.910          H  
ATOM  11493 1HG2 ILE A 767     -25.182 -39.933  11.514  1.00  0.910          H  
ATOM  11494 2HG2 ILE A 767     -24.890 -38.227  11.695  1.00  0.910          H  
ATOM  11495 3HG2 ILE A 767     -23.598 -39.259  11.166  1.00  0.910          H  
ATOM  11496 1HD1 ILE A 767     -23.889 -42.873  13.503  1.00  0.910          H  
ATOM  11497 2HD1 ILE A 767     -25.063 -41.768  14.232  1.00  0.910          H  
ATOM  11498 3HD1 ILE A 767     -24.953 -41.924  12.473  1.00  0.910          H  
ATOM  11499  N   LEU A 768     -23.220 -36.243  12.460  1.00  0.520          N  
ATOM  11500  CA  LEU A 768     -23.795 -34.921  12.220  1.00  0.510          C  
ATOM  11501  C   LEU A 768     -24.611 -34.889  10.932  1.00  0.550          C  
ATOM  11502  O   LEU A 768     -24.313 -35.625   9.990  1.00  0.610          O  
ATOM  11503  CB  LEU A 768     -22.688 -33.869  12.116  1.00  0.720          C  
ATOM  11504  CG  LEU A 768     -21.697 -33.768  13.297  1.00  0.720          C  
ATOM  11505  CD1 LEU A 768     -20.667 -32.711  12.951  1.00  0.720          C  
ATOM  11506  CD2 LEU A 768     -22.431 -33.441  14.602  1.00  0.720          C  
ATOM  11507  H   LEU A 768     -22.508 -36.619  11.829  1.00  0.620          H  
ATOM  11508  HA  LEU A 768     -24.469 -34.670  13.035  1.00  0.610          H  
ATOM  11509 1HB  LEU A 768     -22.109 -34.081  11.216  1.00  0.860          H  
ATOM  11510 2HB  LEU A 768     -23.160 -32.894  11.993  1.00  0.860          H  
ATOM  11511  HG  LEU A 768     -21.172 -34.720  13.416  1.00  0.860          H  
ATOM  11512 1HD1 LEU A 768     -19.937 -32.635  13.757  1.00  0.860          H  
ATOM  11513 2HD1 LEU A 768     -20.163 -32.987  12.025  1.00  0.860          H  
ATOM  11514 3HD1 LEU A 768     -21.160 -31.750  12.820  1.00  0.860          H  
ATOM  11515 1HD2 LEU A 768     -21.706 -33.371  15.408  1.00  0.860          H  
ATOM  11516 2HD2 LEU A 768     -22.958 -32.492  14.508  1.00  0.860          H  
ATOM  11517 3HD2 LEU A 768     -23.140 -34.228  14.831  1.00  0.860          H  
ATOM  11518  N   SER A 769     -25.591 -33.989  10.854  1.00  0.550          N  
ATOM  11519  CA  SER A 769     -26.355 -33.762   9.624  1.00  0.600          C  
ATOM  11520  C   SER A 769     -26.763 -32.288   9.544  1.00  0.580          C  
ATOM  11521  O   SER A 769     -26.514 -31.508  10.469  1.00  0.590          O  
ATOM  11522  CB  SER A 769     -27.581 -34.652   9.586  1.00  0.820          C  
ATOM  11523  OG  SER A 769     -28.509 -34.262  10.556  1.00  0.820          O  
ATOM  11524  H   SER A 769     -25.864 -33.472  11.693  1.00  0.660          H  
ATOM  11525  HA  SER A 769     -25.727 -33.988   8.758  1.00  0.720          H  
ATOM  11526 1HB  SER A 769     -28.039 -34.611   8.601  1.00  0.980          H  
ATOM  11527 2HB  SER A 769     -27.274 -35.684   9.758  1.00  0.980          H  
ATOM  11528  HG  SER A 769     -29.190 -34.935  10.558  1.00  0.980          H  
ATOM  11529  N   LYS A 770     -27.339 -31.882   8.413  1.00  0.560          N  
ATOM  11530  CA  LYS A 770     -27.766 -30.490   8.221  1.00  0.580          C  
ATOM  11531  C   LYS A 770     -29.259 -30.251   8.448  1.00  0.560          C  
ATOM  11532  O   LYS A 770     -29.781 -29.181   8.134  1.00  0.570          O  
ATOM  11533  CB  LYS A 770     -27.362 -30.008   6.836  1.00  0.800          C  
ATOM  11534  CG  LYS A 770     -25.857 -30.011   6.572  1.00  0.800          C  
ATOM  11535  CD  LYS A 770     -25.092 -29.008   7.429  1.00  0.800          C  
ATOM  11536  CE  LYS A 770     -23.635 -28.942   7.002  1.00  0.800          C  
ATOM  11537  NZ  LYS A 770     -22.851 -27.990   7.840  1.00  0.800          N  
ATOM  11538  H   LYS A 770     -27.480 -32.570   7.661  1.00  0.670          H  
ATOM  11539  HA  LYS A 770     -27.252 -29.880   8.958  1.00  0.700          H  
ATOM  11540 1HB  LYS A 770     -27.823 -30.655   6.081  1.00  0.960          H  
ATOM  11541 2HB  LYS A 770     -27.733 -28.999   6.674  1.00  0.960          H  
ATOM  11542 1HG  LYS A 770     -25.464 -31.005   6.782  1.00  0.960          H  
ATOM  11543 2HG  LYS A 770     -25.677 -29.786   5.530  1.00  0.960          H  
ATOM  11544 1HD  LYS A 770     -25.545 -28.021   7.336  1.00  0.960          H  
ATOM  11545 2HD  LYS A 770     -25.119 -29.311   8.473  1.00  0.960          H  
ATOM  11546 1HE  LYS A 770     -23.196 -29.936   7.086  1.00  0.960          H  
ATOM  11547 2HE  LYS A 770     -23.584 -28.622   5.959  1.00  0.960          H  
ATOM  11548 1HZ  LYS A 770     -21.892 -27.977   7.524  1.00  0.960          H  
ATOM  11549 2HZ  LYS A 770     -23.243 -27.062   7.759  1.00  0.960          H  
ATOM  11550 3HZ  LYS A 770     -22.883 -28.286   8.806  1.00  0.960          H  
ATOM  11551  N   ASN A 771     -29.938 -31.256   8.969  1.00  0.620          N  
ATOM  11552  CA  ASN A 771     -31.364 -31.204   9.261  1.00  0.640          C  
ATOM  11553  C   ASN A 771     -31.702 -30.126  10.278  1.00  0.610          C  
ATOM  11554  O   ASN A 771     -30.916 -29.825  11.172  1.00  0.620          O  
ATOM  11555  CB  ASN A 771     -31.854 -32.553   9.712  1.00  0.890          C  
ATOM  11556  CG  ASN A 771     -31.821 -33.502   8.592  1.00  0.890          C  
ATOM  11557  OD1 ASN A 771     -30.748 -33.707   8.018  1.00  0.890          O  
ATOM  11558  ND2 ASN A 771     -32.936 -34.081   8.261  1.00  0.890          N  
ATOM  11559  H   ASN A 771     -29.420 -32.099   9.172  1.00  0.740          H  
ATOM  11560  HA  ASN A 771     -31.889 -30.950   8.341  1.00  0.770          H  
ATOM  11561 1HB  ASN A 771     -31.229 -32.927  10.527  1.00  1.070          H  
ATOM  11562 2HB  ASN A 771     -32.878 -32.476  10.092  1.00  1.070          H  
ATOM  11563 1HD2 ASN A 771     -32.968 -34.768   7.503  1.00  1.070          H  
ATOM  11564 2HD2 ASN A 771     -33.799 -33.858   8.768  1.00  1.070          H  
ATOM  11565  N   LEU A 772     -32.889 -29.542  10.135  1.00  0.660          N  
ATOM  11566  CA  LEU A 772     -33.361 -28.494  11.035  1.00  0.720          C  
ATOM  11567  C   LEU A 772     -33.511 -28.969  12.483  1.00  0.700          C  
ATOM  11568  O   LEU A 772     -33.202 -28.233  13.420  1.00  0.760          O  
ATOM  11569  CB  LEU A 772     -34.727 -28.016  10.533  1.00  0.980          C  
ATOM  11570  CG  LEU A 772     -34.756 -27.255   9.182  1.00  0.980          C  
ATOM  11571  CD1 LEU A 772     -36.205 -27.079   8.757  1.00  0.980          C  
ATOM  11572  CD2 LEU A 772     -34.076 -25.900   9.317  1.00  0.980          C  
ATOM  11573  H   LEU A 772     -33.477 -29.845   9.375  1.00  0.790          H  
ATOM  11574  HA  LEU A 772     -32.637 -27.684  11.025  1.00  0.860          H  
ATOM  11575 1HB  LEU A 772     -35.357 -28.890  10.419  1.00  1.180          H  
ATOM  11576 2HB  LEU A 772     -35.170 -27.374  11.296  1.00  1.180          H  
ATOM  11577  HG  LEU A 772     -34.244 -27.835   8.421  1.00  1.180          H  
ATOM  11578 1HD1 LEU A 772     -36.245 -26.559   7.801  1.00  1.180          H  
ATOM  11579 2HD1 LEU A 772     -36.675 -28.054   8.651  1.00  1.180          H  
ATOM  11580 3HD1 LEU A 772     -36.741 -26.500   9.507  1.00  1.180          H  
ATOM  11581 1HD2 LEU A 772     -34.118 -25.381   8.361  1.00  1.180          H  
ATOM  11582 2HD2 LEU A 772     -34.591 -25.307  10.073  1.00  1.180          H  
ATOM  11583 3HD2 LEU A 772     -33.036 -26.022   9.603  1.00  1.180          H  
ATOM  11584  N   ASN A 773     -34.009 -30.191  12.660  1.00  0.730          N  
ATOM  11585  CA  ASN A 773     -34.179 -30.792  13.982  1.00  0.780          C  
ATOM  11586  C   ASN A 773     -33.315 -32.030  14.111  1.00  0.720          C  
ATOM  11587  O   ASN A 773     -33.097 -32.733  13.130  1.00  0.700          O  
ATOM  11588  CB  ASN A 773     -35.622 -31.141  14.268  1.00  1.070          C  
ATOM  11589  CG  ASN A 773     -36.511 -29.956  14.427  1.00  1.070          C  
ATOM  11590  OD1 ASN A 773     -36.126 -28.941  15.015  1.00  1.070          O  
ATOM  11591  ND2 ASN A 773     -37.712 -30.061  13.937  1.00  1.070          N  
ATOM  11592  H   ASN A 773     -34.259 -30.725  11.843  1.00  0.880          H  
ATOM  11593  HA  ASN A 773     -33.838 -30.082  14.736  1.00  0.940          H  
ATOM  11594 1HB  ASN A 773     -35.986 -31.734  13.459  1.00  1.290          H  
ATOM  11595 2HB  ASN A 773     -35.678 -31.752  15.172  1.00  1.290          H  
ATOM  11596 1HD2 ASN A 773     -38.354 -29.297  14.026  1.00  1.290          H  
ATOM  11597 2HD2 ASN A 773     -38.001 -30.897  13.471  1.00  1.290          H  
ATOM  11598  N   ASN A 774     -32.876 -32.333  15.331  1.00  0.720          N  
ATOM  11599  CA  ASN A 774     -32.109 -33.548  15.624  1.00  0.700          C  
ATOM  11600  C   ASN A 774     -30.907 -33.739  14.698  1.00  0.640          C  
ATOM  11601  O   ASN A 774     -30.596 -34.855  14.290  1.00  0.630          O  
ATOM  11602  CB  ASN A 774     -32.988 -34.770  15.582  1.00  0.990          C  
ATOM  11603  CG  ASN A 774     -34.076 -34.730  16.580  1.00  0.990          C  
ATOM  11604  OD1 ASN A 774     -34.184 -33.820  17.422  1.00  0.990          O  
ATOM  11605  ND2 ASN A 774     -34.884 -35.738  16.524  1.00  0.990          N  
ATOM  11606  H   ASN A 774     -33.100 -31.706  16.095  1.00  0.860          H  
ATOM  11607  HA  ASN A 774     -31.713 -33.460  16.637  1.00  0.840          H  
ATOM  11608 1HB  ASN A 774     -33.430 -34.880  14.595  1.00  1.190          H  
ATOM  11609 2HB  ASN A 774     -32.386 -35.662  15.761  1.00  1.190          H  
ATOM  11610 1HD2 ASN A 774     -35.649 -35.817  17.161  1.00  1.190          H  
ATOM  11611 2HD2 ASN A 774     -34.704 -36.454  15.815  1.00  1.190          H  
ATOM  11612  N   SER A 775     -30.180 -32.656  14.458  1.00  0.620          N  
ATOM  11613  CA  SER A 775     -29.007 -32.600  13.589  1.00  0.580          C  
ATOM  11614  C   SER A 775     -27.802 -33.426  14.051  1.00  0.570          C  
ATOM  11615  O   SER A 775     -26.831 -33.598  13.308  1.00  0.580          O  
ATOM  11616  CB  SER A 775     -28.573 -31.157  13.451  1.00  0.830          C  
ATOM  11617  OG  SER A 775     -28.100 -30.654  14.679  1.00  0.830          O  
ATOM  11618  H   SER A 775     -30.481 -31.784  14.868  1.00  0.740          H  
ATOM  11619  HA  SER A 775     -29.309 -32.962  12.606  1.00  0.700          H  
ATOM  11620 1HB  SER A 775     -27.791 -31.084  12.696  1.00  0.990          H  
ATOM  11621 2HB  SER A 775     -29.414 -30.557  13.107  1.00  0.990          H  
ATOM  11622  HG  SER A 775     -27.820 -29.751  14.495  1.00  0.990          H  
ATOM  11623  N   GLN A 776     -27.785 -33.874  15.302  1.00  0.580          N  
ATOM  11624  CA  GLN A 776     -26.626 -34.634  15.749  1.00  0.580          C  
ATOM  11625  C   GLN A 776     -26.974 -35.775  16.693  1.00  0.600          C  
ATOM  11626  O   GLN A 776     -27.911 -35.676  17.493  1.00  0.630          O  
ATOM  11627  CB  GLN A 776     -25.629 -33.689  16.433  1.00  0.810          C  
ATOM  11628  CG  GLN A 776     -26.143 -33.050  17.743  1.00  0.810          C  
ATOM  11629  CD  GLN A 776     -25.194 -31.984  18.360  1.00  0.810          C  
ATOM  11630  OE1 GLN A 776     -24.044 -32.227  18.770  1.00  0.810          O  
ATOM  11631  NE2 GLN A 776     -25.705 -30.759  18.433  1.00  0.810          N  
ATOM  11632  H   GLN A 776     -28.584 -33.722  15.896  1.00  0.700          H  
ATOM  11633  HA  GLN A 776     -26.151 -35.069  14.877  1.00  0.700          H  
ATOM  11634 1HB  GLN A 776     -24.732 -34.241  16.646  1.00  0.970          H  
ATOM  11635 2HB  GLN A 776     -25.364 -32.887  15.746  1.00  0.970          H  
ATOM  11636 1HG  GLN A 776     -27.099 -32.576  17.541  1.00  0.970          H  
ATOM  11637 2HG  GLN A 776     -26.272 -33.844  18.483  1.00  0.970          H  
ATOM  11638 1HE2 GLN A 776     -25.162 -30.012  18.820  1.00  0.970          H  
ATOM  11639 2HE2 GLN A 776     -26.634 -30.578  18.106  1.00  0.970          H  
ATOM  11640  N   SER A 777     -26.162 -36.834  16.633  1.00  0.590          N  
ATOM  11641  CA  SER A 777     -26.256 -37.981  17.532  1.00  0.600          C  
ATOM  11642  C   SER A 777     -25.614 -37.659  18.854  1.00  0.610          C  
ATOM  11643  O   SER A 777     -24.881 -36.677  18.997  1.00  0.600          O  
ATOM  11644  CB  SER A 777     -25.508 -39.201  17.014  1.00  0.840          C  
ATOM  11645  OG  SER A 777     -24.116 -39.013  17.086  1.00  0.840          O  
ATOM  11646  H   SER A 777     -25.442 -36.845  15.906  1.00  0.710          H  
ATOM  11647  HA  SER A 777     -27.307 -38.228  17.693  1.00  0.720          H  
ATOM  11648 1HB  SER A 777     -25.780 -40.078  17.595  1.00  1.000          H  
ATOM  11649 2HB  SER A 777     -25.792 -39.391  16.001  1.00  1.000          H  
ATOM  11650  HG  SER A 777     -23.856 -39.117  18.059  1.00  1.000          H  
ATOM  11651  N   ASP A 778     -25.826 -38.525  19.826  1.00  0.630          N  
ATOM  11652  CA  ASP A 778     -25.105 -38.404  21.074  1.00  0.640          C  
ATOM  11653  C   ASP A 778     -23.630 -38.615  20.764  1.00  0.600          C  
ATOM  11654  O   ASP A 778     -23.293 -39.239  19.745  1.00  0.590          O  
ATOM  11655  CB  ASP A 778     -25.556 -39.450  22.092  1.00  0.890          C  
ATOM  11656  CG  ASP A 778     -26.955 -39.220  22.653  1.00  0.890          C  
ATOM  11657  OD1 ASP A 778     -27.522 -38.171  22.459  1.00  0.890          O  
ATOM  11658  OD2 ASP A 778     -27.444 -40.119  23.283  1.00  0.890          O  
ATOM  11659  H   ASP A 778     -26.482 -39.285  19.700  1.00  0.760          H  
ATOM  11660  HA  ASP A 778     -25.245 -37.403  21.482  1.00  0.770          H  
ATOM  11661 1HB  ASP A 778     -25.528 -40.435  21.628  1.00  1.070          H  
ATOM  11662 2HB  ASP A 778     -24.845 -39.471  22.922  1.00  1.070          H  
ATOM  11663  N   VAL A 779     -22.753 -38.054  21.594  1.00  0.600          N  
ATOM  11664  CA  VAL A 779     -21.324 -38.278  21.415  1.00  0.580          C  
ATOM  11665  C   VAL A 779     -20.951 -39.578  22.108  1.00  0.600          C  
ATOM  11666  O   VAL A 779     -21.316 -39.806  23.263  1.00  0.630          O  
ATOM  11667  CB  VAL A 779     -20.476 -37.113  21.968  1.00  0.820          C  
ATOM  11668  CG1 VAL A 779     -18.952 -37.434  21.824  1.00  0.820          C  
ATOM  11669  CG2 VAL A 779     -20.818 -35.849  21.205  1.00  0.820          C  
ATOM  11670  H   VAL A 779     -23.090 -37.519  22.384  1.00  0.720          H  
ATOM  11671  HA  VAL A 779     -21.112 -38.380  20.349  1.00  0.700          H  
ATOM  11672  HB  VAL A 779     -20.694 -36.977  23.026  1.00  0.980          H  
ATOM  11673 1HG1 VAL A 779     -18.368 -36.603  22.217  1.00  0.980          H  
ATOM  11674 2HG1 VAL A 779     -18.695 -38.337  22.382  1.00  0.980          H  
ATOM  11675 3HG1 VAL A 779     -18.708 -37.582  20.766  1.00  0.980          H  
ATOM  11676 1HG2 VAL A 779     -20.231 -35.015  21.589  1.00  0.980          H  
ATOM  11677 2HG2 VAL A 779     -20.587 -35.999  20.165  1.00  0.980          H  
ATOM  11678 3HG2 VAL A 779     -21.878 -35.625  21.310  1.00  0.980          H  
ATOM  11679  N   VAL A 780     -20.248 -40.430  21.387  1.00  0.600          N  
ATOM  11680  CA  VAL A 780     -19.837 -41.723  21.885  1.00  0.630          C  
ATOM  11681  C   VAL A 780     -18.337 -41.742  22.144  1.00  0.620          C  
ATOM  11682  O   VAL A 780     -17.537 -41.441  21.258  1.00  0.610          O  
ATOM  11683  CB  VAL A 780     -20.217 -42.800  20.852  1.00  0.870          C  
ATOM  11684  CG1 VAL A 780     -19.809 -44.198  21.343  1.00  0.870          C  
ATOM  11685  CG2 VAL A 780     -21.698 -42.706  20.577  1.00  0.870          C  
ATOM  11686  H   VAL A 780     -19.998 -40.145  20.440  1.00  0.720          H  
ATOM  11687  HA  VAL A 780     -20.359 -41.923  22.820  1.00  0.760          H  
ATOM  11688  HB  VAL A 780     -19.681 -42.614  19.924  1.00  1.040          H  
ATOM  11689 1HG1 VAL A 780     -20.094 -44.935  20.612  1.00  1.040          H  
ATOM  11690 2HG1 VAL A 780     -18.730 -44.247  21.508  1.00  1.040          H  
ATOM  11691 3HG1 VAL A 780     -20.327 -44.415  22.276  1.00  1.040          H  
ATOM  11692 1HG2 VAL A 780     -21.952 -43.437  19.841  1.00  1.040          H  
ATOM  11693 2HG2 VAL A 780     -22.256 -42.892  21.490  1.00  1.040          H  
ATOM  11694 3HG2 VAL A 780     -21.954 -41.713  20.195  1.00  1.040          H  
ATOM  11695  N   SER A 781     -17.944 -42.073  23.364  1.00  0.640          N  
ATOM  11696  CA  SER A 781     -16.519 -42.087  23.660  1.00  0.650          C  
ATOM  11697  C   SER A 781     -15.975 -43.507  23.671  1.00  0.680          C  
ATOM  11698  O   SER A 781     -16.610 -44.433  24.183  1.00  0.750          O  
ATOM  11699  CB  SER A 781     -16.237 -41.431  24.999  1.00  0.910          C  
ATOM  11700  OG  SER A 781     -16.599 -40.071  24.989  1.00  0.910          O  
ATOM  11701  H   SER A 781     -18.625 -42.295  24.076  1.00  0.770          H  
ATOM  11702  HA  SER A 781     -15.986 -41.525  22.892  1.00  0.780          H  
ATOM  11703 1HB  SER A 781     -16.786 -41.952  25.779  1.00  1.090          H  
ATOM  11704 2HB  SER A 781     -15.175 -41.525  25.225  1.00  1.090          H  
ATOM  11705  HG  SER A 781     -15.971 -39.615  24.370  1.00  1.090          H  
ATOM  11706  N   PHE A 782     -14.770 -43.655  23.145  1.00  0.670          N  
ATOM  11707  CA  PHE A 782     -14.025 -44.904  23.139  1.00  0.690          C  
ATOM  11708  C   PHE A 782     -12.714 -44.742  23.876  1.00  0.720          C  
ATOM  11709  O   PHE A 782     -11.934 -43.823  23.601  1.00  0.710          O  
ATOM  11710  CB  PHE A 782     -13.756 -45.360  21.713  1.00  0.960          C  
ATOM  11711  CG  PHE A 782     -12.823 -46.524  21.618  1.00  0.960          C  
ATOM  11712  CD1 PHE A 782     -13.215 -47.821  21.907  1.00  0.960          C  
ATOM  11713  CD2 PHE A 782     -11.512 -46.294  21.247  1.00  0.960          C  
ATOM  11714  CE1 PHE A 782     -12.293 -48.851  21.835  1.00  0.960          C  
ATOM  11715  CE2 PHE A 782     -10.612 -47.300  21.174  1.00  0.960          C  
ATOM  11716  CZ  PHE A 782     -10.988 -48.586  21.470  1.00  0.960          C  
ATOM  11717  H   PHE A 782     -14.356 -42.828  22.705  1.00  0.800          H  
ATOM  11718  HA  PHE A 782     -14.614 -45.666  23.650  1.00  0.830          H  
ATOM  11719 1HB  PHE A 782     -14.694 -45.626  21.248  1.00  1.150          H  
ATOM  11720 2HB  PHE A 782     -13.331 -44.544  21.170  1.00  1.150          H  
ATOM  11721  HD1 PHE A 782     -14.247 -48.024  22.201  1.00  1.150          H  
ATOM  11722  HD2 PHE A 782     -11.206 -45.284  21.019  1.00  1.150          H  
ATOM  11723  HE1 PHE A 782     -12.591 -49.875  22.069  1.00  1.150          H  
ATOM  11724  HE2 PHE A 782      -9.591 -47.084  20.874  1.00  1.150          H  
ATOM  11725  HZ  PHE A 782     -10.259 -49.396  21.410  1.00  1.150          H  
ATOM  11726  N   ARG A 783     -12.448 -45.648  24.804  1.00  0.780          N  
ATOM  11727  CA  ARG A 783     -11.232 -45.549  25.586  1.00  0.840          C  
ATOM  11728  C   ARG A 783     -10.362 -46.791  25.431  1.00  0.840          C  
ATOM  11729  O   ARG A 783     -10.783 -47.916  25.704  1.00  0.860          O  
ATOM  11730  CB  ARG A 783     -11.604 -45.280  27.034  1.00  1.150          C  
ATOM  11731  CG  ARG A 783     -10.464 -45.113  27.977  1.00  1.150          C  
ATOM  11732  CD  ARG A 783     -10.917 -44.619  29.302  1.00  1.150          C  
ATOM  11733  NE  ARG A 783     -11.349 -43.208  29.231  1.00  1.150          N  
ATOM  11734  CZ  ARG A 783     -11.872 -42.492  30.249  1.00  1.150          C  
ATOM  11735  NH1 ARG A 783     -12.034 -43.039  31.442  1.00  1.150          N  
ATOM  11736  NH2 ARG A 783     -12.225 -41.228  30.041  1.00  1.150          N  
ATOM  11737  H   ARG A 783     -13.103 -46.400  24.976  1.00  0.940          H  
ATOM  11738  HA  ARG A 783     -10.654 -44.696  25.232  1.00  1.010          H  
ATOM  11739 1HB  ARG A 783     -12.207 -44.376  27.080  1.00  1.380          H  
ATOM  11740 2HB  ARG A 783     -12.215 -46.099  27.407  1.00  1.380          H  
ATOM  11741 1HG  ARG A 783      -9.933 -46.057  28.108  1.00  1.380          H  
ATOM  11742 2HG  ARG A 783      -9.790 -44.364  27.558  1.00  1.380          H  
ATOM  11743 1HD  ARG A 783     -11.763 -45.221  29.631  1.00  1.380          H  
ATOM  11744 2HD  ARG A 783     -10.108 -44.705  30.022  1.00  1.380          H  
ATOM  11745  HE  ARG A 783     -11.245 -42.728  28.338  1.00  1.380          H  
ATOM  11746 1HH1 ARG A 783     -11.766 -43.998  31.602  1.00  1.380          H  
ATOM  11747 2HH1 ARG A 783     -12.426 -42.496  32.198  1.00  1.380          H  
ATOM  11748 1HH2 ARG A 783     -12.103 -40.804  29.104  1.00  1.380          H  
ATOM  11749 2HH2 ARG A 783     -12.616 -40.678  30.789  1.00  1.380          H  
ATOM  11750  N   LEU A 784      -9.143 -46.542  24.974  1.00  0.850          N  
ATOM  11751  CA  LEU A 784      -8.103 -47.514  24.677  1.00  0.880          C  
ATOM  11752  C   LEU A 784      -7.041 -47.566  25.784  1.00  0.920          C  
ATOM  11753  O   LEU A 784      -6.491 -46.531  26.179  1.00  0.940          O  
ATOM  11754  CB  LEU A 784      -7.540 -47.089  23.323  1.00  1.220          C  
ATOM  11755  CG  LEU A 784      -6.395 -47.798  22.724  1.00  1.220          C  
ATOM  11756  CD1 LEU A 784      -6.804 -49.207  22.423  1.00  1.220          C  
ATOM  11757  CD2 LEU A 784      -6.031 -47.047  21.442  1.00  1.220          C  
ATOM  11758  H   LEU A 784      -8.915 -45.563  24.787  1.00  1.020          H  
ATOM  11759  HA  LEU A 784      -8.573 -48.494  24.597  1.00  1.060          H  
ATOM  11760 1HB  LEU A 784      -8.330 -47.182  22.634  1.00  1.460          H  
ATOM  11761 2HB  LEU A 784      -7.305 -46.047  23.379  1.00  1.460          H  
ATOM  11762  HG  LEU A 784      -5.541 -47.817  23.410  1.00  1.460          H  
ATOM  11763 1HD1 LEU A 784      -5.989 -49.757  21.955  1.00  1.460          H  
ATOM  11764 2HD1 LEU A 784      -7.066 -49.689  23.345  1.00  1.460          H  
ATOM  11765 3HD1 LEU A 784      -7.661 -49.216  21.753  1.00  1.460          H  
ATOM  11766 1HD2 LEU A 784      -5.214 -47.534  20.928  1.00  1.460          H  
ATOM  11767 2HD2 LEU A 784      -6.902 -47.042  20.806  1.00  1.460          H  
ATOM  11768 3HD2 LEU A 784      -5.751 -46.032  21.675  1.00  1.460          H  
ATOM  11769  N   SER A 785      -6.743 -48.745  26.327  1.00  0.950          N  
ATOM  11770  CA  SER A 785      -5.774 -48.802  27.424  1.00  0.970          C  
ATOM  11771  C   SER A 785      -4.344 -48.794  26.921  1.00  1.010          C  
ATOM  11772  O   SER A 785      -4.064 -49.368  25.861  1.00  1.020          O  
ATOM  11773  CB  SER A 785      -5.980 -50.069  28.244  1.00  1.350          C  
ATOM  11774  OG  SER A 785      -7.232 -50.082  28.877  1.00  1.350          O  
ATOM  11775  H   SER A 785      -7.144 -49.625  25.982  1.00  1.140          H  
ATOM  11776  HA  SER A 785      -5.916 -47.933  28.068  1.00  1.160          H  
ATOM  11777 1HB  SER A 785      -5.894 -50.941  27.588  1.00  1.620          H  
ATOM  11778 2HB  SER A 785      -5.188 -50.147  28.991  1.00  1.620          H  
ATOM  11779  HG  SER A 785      -7.269 -50.908  29.368  1.00  1.620          H  
ATOM  11780  N   VAL A 786      -3.423 -48.220  27.708  1.00  1.040          N  
ATOM  11781  CA  VAL A 786      -2.011 -48.333  27.346  1.00  1.080          C  
ATOM  11782  C   VAL A 786      -1.306 -49.130  28.428  1.00  1.170          C  
ATOM  11783  O   VAL A 786      -1.566 -48.958  29.620  1.00  1.240          O  
ATOM  11784  CB  VAL A 786      -1.314 -46.965  27.147  1.00  1.500          C  
ATOM  11785  CG1 VAL A 786      -1.991 -46.203  26.038  1.00  1.500          C  
ATOM  11786  CG2 VAL A 786      -1.321 -46.143  28.397  1.00  1.500          C  
ATOM  11787  H   VAL A 786      -3.701 -47.714  28.561  1.00  1.250          H  
ATOM  11788  HA  VAL A 786      -1.921 -48.885  26.413  1.00  1.300          H  
ATOM  11789  HB  VAL A 786      -0.297 -47.153  26.849  1.00  1.800          H  
ATOM  11790 1HG1 VAL A 786      -1.477 -45.257  25.881  1.00  1.800          H  
ATOM  11791 2HG1 VAL A 786      -1.962 -46.769  25.138  1.00  1.800          H  
ATOM  11792 3HG1 VAL A 786      -3.029 -46.012  26.309  1.00  1.800          H  
ATOM  11793 1HG2 VAL A 786      -0.819 -45.206  28.218  1.00  1.800          H  
ATOM  11794 2HG2 VAL A 786      -2.322 -45.970  28.644  1.00  1.800          H  
ATOM  11795 3HG2 VAL A 786      -0.825 -46.657  29.207  1.00  1.800          H  
ATOM  11796  N   GLU A 787      -0.432 -50.022  28.006  1.00  1.200          N  
ATOM  11797  CA  GLU A 787       0.299 -50.879  28.916  1.00  1.290          C  
ATOM  11798  C   GLU A 787       1.793 -50.901  28.620  1.00  1.300          C  
ATOM  11799  O   GLU A 787       2.247 -50.632  27.501  1.00  1.330          O  
ATOM  11800  CB  GLU A 787      -0.249 -52.301  28.831  1.00  1.770          C  
ATOM  11801  CG  GLU A 787      -1.702 -52.498  29.249  1.00  1.770          C  
ATOM  11802  CD  GLU A 787      -2.150 -53.961  29.176  1.00  1.770          C  
ATOM  11803  OE1 GLU A 787      -1.339 -54.817  28.851  1.00  1.770          O  
ATOM  11804  OE2 GLU A 787      -3.302 -54.216  29.455  1.00  1.770          O  
ATOM  11805  H   GLU A 787      -0.278 -50.116  27.000  1.00  1.440          H  
ATOM  11806  HA  GLU A 787       0.163 -50.508  29.932  1.00  1.550          H  
ATOM  11807 1HB  GLU A 787      -0.227 -52.575  27.803  1.00  2.120          H  
ATOM  11808 2HB  GLU A 787       0.393 -52.989  29.386  1.00  2.120          H  
ATOM  11809 1HG  GLU A 787      -1.830 -52.131  30.269  1.00  2.120          H  
ATOM  11810 2HG  GLU A 787      -2.339 -51.902  28.596  1.00  2.120          H  
ATOM  11811  N   ALA A 788       2.580 -51.186  29.651  1.00  1.350          N  
ATOM  11812  CA  ALA A 788       4.011 -51.337  29.474  1.00  1.380          C  
ATOM  11813  C   ALA A 788       4.287 -52.826  29.278  1.00  1.450          C  
ATOM  11814  O   ALA A 788       3.777 -53.650  30.034  1.00  1.920          O  
ATOM  11815  CB  ALA A 788       4.760 -50.766  30.658  1.00  1.920          C  
ATOM  11816  H   ALA A 788       2.175 -51.366  30.564  1.00  1.620          H  
ATOM  11817  HA  ALA A 788       4.319 -50.809  28.571  1.00  1.660          H  
ATOM  11818 1HB  ALA A 788       5.831 -50.895  30.504  1.00  2.300          H  
ATOM  11819 2HB  ALA A 788       4.534 -49.704  30.766  1.00  2.300          H  
ATOM  11820 3HB  ALA A 788       4.451 -51.297  31.556  1.00  2.300          H  
ATOM  11821  N   GLN A 789       5.061 -53.181  28.249  1.00  1.180          N  
ATOM  11822  CA  GLN A 789       5.394 -54.587  27.975  1.00  1.200          C  
ATOM  11823  C   GLN A 789       6.812 -54.703  27.434  1.00  1.160          C  
ATOM  11824  O   GLN A 789       7.143 -54.143  26.391  1.00  1.150          O  
ATOM  11825  CB  GLN A 789       4.402 -55.177  26.993  1.00  1.670          C  
ATOM  11826  CG  GLN A 789       4.564 -56.615  26.726  1.00  1.670          C  
ATOM  11827  CD  GLN A 789       3.542 -57.124  25.739  1.00  1.670          C  
ATOM  11828  OE1 GLN A 789       3.798 -57.204  24.525  1.00  1.670          O  
ATOM  11829  NE2 GLN A 789       2.375 -57.478  26.248  1.00  1.670          N  
ATOM  11830  H   GLN A 789       5.439 -52.443  27.654  1.00  1.420          H  
ATOM  11831  HA  GLN A 789       5.340 -55.146  28.908  1.00  1.440          H  
ATOM  11832 1HB  GLN A 789       3.413 -55.054  27.404  1.00  2.010          H  
ATOM  11833 2HB  GLN A 789       4.454 -54.643  26.047  1.00  2.010          H  
ATOM  11834 1HG  GLN A 789       5.542 -56.769  26.311  1.00  2.010          H  
ATOM  11835 2HG  GLN A 789       4.456 -57.171  27.655  1.00  2.010          H  
ATOM  11836 1HE2 GLN A 789       1.646 -57.822  25.650  1.00  2.010          H  
ATOM  11837 2HE2 GLN A 789       2.206 -57.395  27.232  1.00  2.010          H  
ATOM  11838  N   ALA A 790       7.644 -55.478  28.104  1.00  1.190          N  
ATOM  11839  CA  ALA A 790       9.048 -55.539  27.727  1.00  1.220          C  
ATOM  11840  C   ALA A 790       9.616 -56.920  27.822  1.00  1.220          C  
ATOM  11841  O   ALA A 790      10.379 -57.194  28.749  1.00  1.380          O  
ATOM  11842  CB  ALA A 790       9.877 -54.618  28.603  1.00  1.700          C  
ATOM  11843  H   ALA A 790       7.321 -55.973  28.926  1.00  1.430          H  
ATOM  11844  HA  ALA A 790       9.137 -55.208  26.695  1.00  1.460          H  
ATOM  11845 1HB  ALA A 790      10.918 -54.653  28.271  1.00  2.040          H  
ATOM  11846 2HB  ALA A 790       9.519 -53.602  28.521  1.00  2.040          H  
ATOM  11847 3HB  ALA A 790       9.815 -54.936  29.640  1.00  2.040          H  
ATOM  11848  N   GLN A 791       9.191 -57.802  26.929  1.00  1.190          N  
ATOM  11849  CA  GLN A 791       9.690 -59.157  26.938  1.00  1.190          C  
ATOM  11850  C   GLN A 791      11.206 -59.136  26.886  1.00  1.160          C  
ATOM  11851  O   GLN A 791      11.806 -58.458  26.036  1.00  1.260          O  
ATOM  11852  CB  GLN A 791       9.162 -59.939  25.726  1.00  1.670          C  
ATOM  11853  CG  GLN A 791       7.651 -60.166  25.706  1.00  1.670          C  
ATOM  11854  CD  GLN A 791       6.882 -59.023  25.070  1.00  1.670          C  
ATOM  11855  OE1 GLN A 791       7.363 -57.885  25.047  1.00  1.670          O  
ATOM  11856  NE2 GLN A 791       5.691 -59.306  24.574  1.00  1.670          N  
ATOM  11857  H   GLN A 791       8.529 -57.512  26.215  1.00  1.430          H  
ATOM  11858  HA  GLN A 791       9.380 -59.647  27.861  1.00  1.430          H  
ATOM  11859 1HB  GLN A 791       9.439 -59.417  24.808  1.00  2.000          H  
ATOM  11860 2HB  GLN A 791       9.646 -60.916  25.695  1.00  2.000          H  
ATOM  11861 1HG  GLN A 791       7.438 -61.073  25.143  1.00  2.000          H  
ATOM  11862 2HG  GLN A 791       7.303 -60.275  26.733  1.00  2.000          H  
ATOM  11863 1HE2 GLN A 791       5.108 -58.561  24.181  1.00  2.000          H  
ATOM  11864 2HE2 GLN A 791       5.334 -60.238  24.619  1.00  2.000          H  
ATOM  11865  N   VAL A 792      11.821 -59.887  27.780  1.00  1.160          N  
ATOM  11866  CA  VAL A 792      13.260 -59.976  27.794  1.00  1.150          C  
ATOM  11867  C   VAL A 792      13.608 -61.418  27.754  1.00  1.150          C  
ATOM  11868  O   VAL A 792      12.816 -62.256  28.182  1.00  1.220          O  
ATOM  11869  CB  VAL A 792      13.913 -59.379  29.069  1.00  1.610          C  
ATOM  11870  CG1 VAL A 792      13.626 -57.924  29.218  1.00  1.610          C  
ATOM  11871  CG2 VAL A 792      13.413 -60.130  30.327  1.00  1.610          C  
ATOM  11872  H   VAL A 792      11.273 -60.409  28.449  1.00  1.390          H  
ATOM  11873  HA  VAL A 792      13.659 -59.490  26.910  1.00  1.380          H  
ATOM  11874  HB  VAL A 792      14.982 -59.479  28.969  1.00  1.940          H  
ATOM  11875 1HG1 VAL A 792      14.130 -57.555  30.104  1.00  1.940          H  
ATOM  11876 2HG1 VAL A 792      13.975 -57.388  28.365  1.00  1.940          H  
ATOM  11877 3HG1 VAL A 792      12.574 -57.782  29.319  1.00  1.940          H  
ATOM  11878 1HG2 VAL A 792      13.887 -59.716  31.191  1.00  1.940          H  
ATOM  11879 2HG2 VAL A 792      12.336 -60.011  30.419  1.00  1.940          H  
ATOM  11880 3HG2 VAL A 792      13.656 -61.186  30.270  1.00  1.940          H  
ATOM  11881  N   THR A 793      14.812 -61.704  27.341  1.00  1.100          N  
ATOM  11882  CA  THR A 793      15.274 -63.070  27.354  1.00  1.080          C  
ATOM  11883  C   THR A 793      16.694 -63.124  27.827  1.00  1.030          C  
ATOM  11884  O   THR A 793      17.472 -62.185  27.631  1.00  1.010          O  
ATOM  11885  CB  THR A 793      15.148 -63.735  25.973  1.00  1.520          C  
ATOM  11886  OG1 THR A 793      15.535 -65.107  26.085  1.00  1.520          O  
ATOM  11887  CG2 THR A 793      16.042 -63.041  24.958  1.00  1.520          C  
ATOM  11888  H   THR A 793      15.390 -60.942  26.981  1.00  1.320          H  
ATOM  11889  HA  THR A 793      14.671 -63.643  28.051  1.00  1.300          H  
ATOM  11890  HB  THR A 793      14.110 -63.679  25.638  1.00  1.820          H  
ATOM  11891  HG1 THR A 793      15.285 -65.574  25.282  1.00  1.820          H  
ATOM  11892 1HG2 THR A 793      15.935 -63.526  23.994  1.00  1.820          H  
ATOM  11893 2HG2 THR A 793      15.734 -62.001  24.880  1.00  1.820          H  
ATOM  11894 3HG2 THR A 793      17.084 -63.094  25.268  1.00  1.820          H  
ATOM  11895  N   LEU A 794      17.034 -64.208  28.490  1.00  1.030          N  
ATOM  11896  CA  LEU A 794      18.389 -64.383  28.954  1.00  1.000          C  
ATOM  11897  C   LEU A 794      19.034 -65.503  28.159  1.00  1.090          C  
ATOM  11898  O   LEU A 794      18.571 -66.643  28.169  1.00  1.230          O  
ATOM  11899  CB  LEU A 794      18.368 -64.634  30.478  1.00  1.410          C  
ATOM  11900  CG  LEU A 794      19.714 -64.874  31.226  1.00  1.410          C  
ATOM  11901  CD1 LEU A 794      20.629 -63.636  31.129  1.00  1.410          C  
ATOM  11902  CD2 LEU A 794      19.376 -65.181  32.710  1.00  1.410          C  
ATOM  11903  H   LEU A 794      16.349 -64.941  28.619  1.00  1.240          H  
ATOM  11904  HA  LEU A 794      18.944 -63.471  28.762  1.00  1.200          H  
ATOM  11905 1HB  LEU A 794      17.885 -63.780  30.952  1.00  1.690          H  
ATOM  11906 2HB  LEU A 794      17.747 -65.513  30.659  1.00  1.690          H  
ATOM  11907  HG  LEU A 794      20.247 -65.710  30.778  1.00  1.690          H  
ATOM  11908 1HD1 LEU A 794      21.554 -63.827  31.669  1.00  1.690          H  
ATOM  11909 2HD1 LEU A 794      20.861 -63.438  30.099  1.00  1.690          H  
ATOM  11910 3HD1 LEU A 794      20.128 -62.772  31.562  1.00  1.690          H  
ATOM  11911 1HD2 LEU A 794      20.286 -65.356  33.256  1.00  1.690          H  
ATOM  11912 2HD2 LEU A 794      18.850 -64.336  33.155  1.00  1.690          H  
ATOM  11913 3HD2 LEU A 794      18.745 -66.064  32.771  1.00  1.690          H  
ATOM  11914  N   ASN A 795      20.061 -65.152  27.413  1.00  1.060          N  
ATOM  11915  CA  ASN A 795      20.777 -66.093  26.596  1.00  1.120          C  
ATOM  11916  C   ASN A 795      22.005 -66.513  27.378  1.00  1.050          C  
ATOM  11917  O   ASN A 795      22.276 -66.001  28.471  1.00  0.950          O  
ATOM  11918  CB  ASN A 795      21.112 -65.452  25.247  1.00  1.540          C  
ATOM  11919  CG  ASN A 795      21.311 -66.444  24.108  1.00  1.540          C  
ATOM  11920  OD1 ASN A 795      21.892 -67.519  24.310  1.00  1.540          O  
ATOM  11921  ND2 ASN A 795      20.844 -66.095  22.935  1.00  1.540          N  
ATOM  11922  H   ASN A 795      20.362 -64.183  27.443  1.00  1.270          H  
ATOM  11923  HA  ASN A 795      20.162 -66.979  26.433  1.00  1.340          H  
ATOM  11924 1HB  ASN A 795      20.310 -64.762  24.975  1.00  1.850          H  
ATOM  11925 2HB  ASN A 795      22.019 -64.858  25.353  1.00  1.850          H  
ATOM  11926 1HD2 ASN A 795      20.949 -66.708  22.150  1.00  1.850          H  
ATOM  11927 2HD2 ASN A 795      20.382 -65.215  22.819  1.00  1.850          H  
ATOM  11928  N   GLY A 796      22.787 -67.385  26.806  1.00  1.130          N  
ATOM  11929  CA  GLY A 796      23.987 -67.822  27.448  1.00  1.080          C  
ATOM  11930  C   GLY A 796      24.631 -68.884  26.619  1.00  1.170          C  
ATOM  11931  O   GLY A 796      23.980 -69.783  26.066  1.00  1.230          O  
ATOM  11932  H   GLY A 796      22.544 -67.737  25.889  1.00  1.360          H  
ATOM  11933 1HA  GLY A 796      24.641 -66.971  27.519  1.00  1.300          H  
ATOM  11934 2HA  GLY A 796      23.776 -68.176  28.454  1.00  1.300          H  
ATOM  11935  N   VAL A 797      25.926 -68.783  26.536  1.00  1.190          N  
ATOM  11936  CA  VAL A 797      26.647 -69.695  25.717  1.00  1.300          C  
ATOM  11937  C   VAL A 797      27.804 -70.277  26.393  1.00  1.330          C  
ATOM  11938  O   VAL A 797      28.339 -69.733  27.366  1.00  1.260          O  
ATOM  11939  CB  VAL A 797      27.122 -68.991  24.421  1.00  1.780          C  
ATOM  11940  CG1 VAL A 797      25.912 -68.477  23.616  1.00  1.780          C  
ATOM  11941  CG2 VAL A 797      28.064 -67.821  24.780  1.00  1.780          C  
ATOM  11942  H   VAL A 797      26.387 -68.035  27.063  1.00  1.430          H  
ATOM  11943  HA  VAL A 797      25.983 -70.513  25.438  1.00  1.560          H  
ATOM  11944  HB  VAL A 797      27.651 -69.714  23.799  1.00  2.130          H  
ATOM  11945 1HG1 VAL A 797      26.259 -68.006  22.698  1.00  2.130          H  
ATOM  11946 2HG1 VAL A 797      25.260 -69.316  23.370  1.00  2.130          H  
ATOM  11947 3HG1 VAL A 797      25.354 -67.748  24.196  1.00  2.130          H  
ATOM  11948 1HG2 VAL A 797      28.402 -67.335  23.870  1.00  2.130          H  
ATOM  11949 2HG2 VAL A 797      27.519 -67.104  25.392  1.00  2.130          H  
ATOM  11950 3HG2 VAL A 797      28.931 -68.188  25.332  1.00  2.130          H  
ATOM  11951  N   SER A 798      28.265 -71.324  25.773  1.00  1.430          N  
ATOM  11952  CA  SER A 798      29.464 -71.903  26.221  1.00  1.490          C  
ATOM  11953  C   SER A 798      30.302 -72.303  25.042  1.00  1.600          C  
ATOM  11954  O   SER A 798      29.836 -72.915  24.072  1.00  1.750          O  
ATOM  11955  CB  SER A 798      29.134 -73.083  27.075  1.00  2.060          C  
ATOM  11956  OG  SER A 798      28.492 -74.095  26.341  1.00  2.060          O  
ATOM  11957  H   SER A 798      27.772 -71.733  24.994  1.00  1.720          H  
ATOM  11958  HA  SER A 798      30.023 -71.176  26.808  1.00  1.790          H  
ATOM  11959 1HB  SER A 798      30.019 -73.420  27.487  1.00  2.470          H  
ATOM  11960 2HB  SER A 798      28.516 -72.783  27.879  1.00  2.470          H  
ATOM  11961  HG  SER A 798      28.279 -74.820  26.981  1.00  2.470          H  
ATOM  11962  N   LYS A 799      31.570 -71.957  25.164  1.00  1.550          N  
ATOM  11963  CA  LYS A 799      32.572 -72.309  24.195  1.00  1.700          C  
ATOM  11964  C   LYS A 799      33.815 -72.815  24.916  1.00  1.820          C  
ATOM  11965  O   LYS A 799      34.289 -72.186  25.859  1.00  2.290          O  
ATOM  11966  CB  LYS A 799      32.946 -71.108  23.316  1.00  2.320          C  
ATOM  11967  CG  LYS A 799      31.804 -70.512  22.468  1.00  2.320          C  
ATOM  11968  CD  LYS A 799      31.385 -71.448  21.323  1.00  2.320          C  
ATOM  11969  CE  LYS A 799      30.321 -70.807  20.440  1.00  2.320          C  
ATOM  11970  NZ  LYS A 799      29.851 -71.738  19.366  1.00  2.320          N  
ATOM  11971  H   LYS A 799      31.826 -71.382  25.973  1.00  1.860          H  
ATOM  11972  HA  LYS A 799      32.161 -73.082  23.564  1.00  2.040          H  
ATOM  11973 1HB  LYS A 799      33.329 -70.308  23.953  1.00  2.780          H  
ATOM  11974 2HB  LYS A 799      33.749 -71.393  22.639  1.00  2.780          H  
ATOM  11975 1HG  LYS A 799      30.941 -70.313  23.102  1.00  2.780          H  
ATOM  11976 2HG  LYS A 799      32.136 -69.568  22.043  1.00  2.780          H  
ATOM  11977 1HD  LYS A 799      32.254 -71.700  20.715  1.00  2.780          H  
ATOM  11978 2HD  LYS A 799      30.969 -72.369  21.730  1.00  2.780          H  
ATOM  11979 1HE  LYS A 799      29.470 -70.523  21.060  1.00  2.780          H  
ATOM  11980 2HE  LYS A 799      30.734 -69.913  19.975  1.00  2.780          H  
ATOM  11981 1HZ  LYS A 799      29.148 -71.279  18.804  1.00  2.780          H  
ATOM  11982 2HZ  LYS A 799      30.631 -72.002  18.779  1.00  2.780          H  
ATOM  11983 3HZ  LYS A 799      29.455 -72.567  19.790  1.00  2.780          H  
ATOM  11984  N   PRO A 800      34.351 -73.955  24.510  1.00  1.670          N  
ATOM  11985  CA  PRO A 800      33.907 -74.898  23.498  1.00  1.670          C  
ATOM  11986  C   PRO A 800      32.693 -75.624  24.033  1.00  1.690          C  
ATOM  11987  O   PRO A 800      32.506 -75.648  25.240  1.00  1.650          O  
ATOM  11988  CB  PRO A 800      35.115 -75.825  23.366  1.00  2.500          C  
ATOM  11989  CG  PRO A 800      35.776 -75.771  24.736  1.00  2.500          C  
ATOM  11990  CD  PRO A 800      35.577 -74.357  25.203  1.00  2.500          C  
ATOM  11991  HA  PRO A 800      33.693 -74.388  22.547  1.00  2.000          H  
ATOM  11992 1HB  PRO A 800      34.790 -76.839  23.089  1.00  3.010          H  
ATOM  11993 2HB  PRO A 800      35.773 -75.474  22.560  1.00  3.010          H  
ATOM  11994 1HG  PRO A 800      35.299 -76.506  25.411  1.00  3.010          H  
ATOM  11995 2HG  PRO A 800      36.833 -76.059  24.664  1.00  3.010          H  
ATOM  11996 1HD  PRO A 800      35.423 -74.342  26.282  1.00  3.010          H  
ATOM  11997 2HD  PRO A 800      36.418 -73.714  24.902  1.00  3.010          H  
ATOM  11998  N   GLU A 801      31.901 -76.238  23.165  1.00  1.780          N  
ATOM  11999  CA  GLU A 801      30.761 -77.032  23.617  1.00  1.850          C  
ATOM  12000  C   GLU A 801      31.194 -78.264  24.418  1.00  1.890          C  
ATOM  12001  O   GLU A 801      30.376 -78.877  25.122  1.00  1.940          O  
ATOM  12002  CB  GLU A 801      29.907 -77.455  22.412  1.00  2.560          C  
ATOM  12003  CG  GLU A 801      30.586 -78.423  21.406  1.00  2.560          C  
ATOM  12004  CD  GLU A 801      31.431 -77.727  20.352  1.00  2.560          C  
ATOM  12005  OE1 GLU A 801      31.840 -76.602  20.577  1.00  2.560          O  
ATOM  12006  OE2 GLU A 801      31.670 -78.320  19.332  1.00  2.560          O  
ATOM  12007  H   GLU A 801      32.078 -76.169  22.158  1.00  2.140          H  
ATOM  12008  HA  GLU A 801      30.150 -76.402  24.268  1.00  2.220          H  
ATOM  12009 1HB  GLU A 801      28.999 -77.938  22.770  1.00  3.070          H  
ATOM  12010 2HB  GLU A 801      29.602 -76.565  21.861  1.00  3.070          H  
ATOM  12011 1HG  GLU A 801      31.206 -79.140  21.933  1.00  3.070          H  
ATOM  12012 2HG  GLU A 801      29.801 -78.985  20.903  1.00  3.070          H  
ATOM  12013  N   ALA A 802      32.475 -78.618  24.301  1.00  1.890          N  
ATOM  12014  CA  ALA A 802      33.049 -79.728  25.020  1.00  1.950          C  
ATOM  12015  C   ALA A 802      34.565 -79.581  25.211  1.00  1.930          C  
ATOM  12016  O   ALA A 802      35.269 -79.010  24.376  1.00  1.940          O  
ATOM  12017  CB  ALA A 802      32.749 -81.036  24.311  1.00  2.710          C  
ATOM  12018  H   ALA A 802      33.051 -78.072  23.680  1.00  2.270          H  
ATOM  12019  HA  ALA A 802      32.587 -79.726  25.986  1.00  2.340          H  
ATOM  12020 1HB  ALA A 802      33.153 -81.862  24.901  1.00  3.250          H  
ATOM  12021 2HB  ALA A 802      31.671 -81.153  24.209  1.00  3.250          H  
ATOM  12022 3HB  ALA A 802      33.210 -81.028  23.327  1.00  3.250          H  
ATOM  12023  N   VAL A 803      35.050 -80.189  26.292  1.00  1.920          N  
ATOM  12024  CA  VAL A 803      36.452 -80.247  26.703  1.00  1.880          C  
ATOM  12025  C   VAL A 803      36.923 -81.699  26.684  1.00  1.800          C  
ATOM  12026  O   VAL A 803      36.198 -82.569  27.152  1.00  1.880          O  
ATOM  12027  CB  VAL A 803      36.572 -79.699  28.146  1.00  2.650          C  
ATOM  12028  CG1 VAL A 803      38.029 -79.736  28.653  1.00  2.650          C  
ATOM  12029  CG2 VAL A 803      36.001 -78.301  28.204  1.00  2.650          C  
ATOM  12030  H   VAL A 803      34.353 -80.612  26.903  1.00  2.300          H  
ATOM  12031  HA  VAL A 803      37.056 -79.653  26.015  1.00  2.260          H  
ATOM  12032  HB  VAL A 803      35.997 -80.338  28.802  1.00  3.180          H  
ATOM  12033 1HG1 VAL A 803      38.063 -79.363  29.676  1.00  3.180          H  
ATOM  12034 2HG1 VAL A 803      38.414 -80.757  28.633  1.00  3.180          H  
ATOM  12035 3HG1 VAL A 803      38.652 -79.104  28.019  1.00  3.180          H  
ATOM  12036 1HG2 VAL A 803      36.059 -77.956  29.223  1.00  3.180          H  
ATOM  12037 2HG2 VAL A 803      36.570 -77.640  27.552  1.00  3.180          H  
ATOM  12038 3HG2 VAL A 803      34.956 -78.306  27.888  1.00  3.180          H  
ATOM  12039  N   LEU A 804      38.075 -81.989  26.077  1.00  1.690          N  
ATOM  12040  CA  LEU A 804      38.547 -83.379  26.034  1.00  1.640          C  
ATOM  12041  C   LEU A 804      39.729 -83.687  26.967  1.00  1.720          C  
ATOM  12042  O   LEU A 804      40.765 -83.025  26.911  1.00  1.820          O  
ATOM  12043  CB  LEU A 804      38.929 -83.753  24.594  1.00  2.320          C  
ATOM  12044  CG  LEU A 804      39.512 -85.189  24.366  1.00  2.320          C  
ATOM  12045  CD1 LEU A 804      38.444 -86.252  24.675  1.00  2.320          C  
ATOM  12046  CD2 LEU A 804      39.978 -85.316  22.923  1.00  2.320          C  
ATOM  12047  H   LEU A 804      38.633 -81.246  25.676  1.00  2.030          H  
ATOM  12048  HA  LEU A 804      37.719 -84.012  26.339  1.00  1.970          H  
ATOM  12049 1HB  LEU A 804      38.042 -83.653  23.972  1.00  2.780          H  
ATOM  12050 2HB  LEU A 804      39.673 -83.038  24.244  1.00  2.780          H  
ATOM  12051  HG  LEU A 804      40.365 -85.356  25.031  1.00  2.780          H  
ATOM  12052 1HD1 LEU A 804      38.872 -87.228  24.502  1.00  2.780          H  
ATOM  12053 2HD1 LEU A 804      38.130 -86.185  25.702  1.00  2.780          H  
ATOM  12054 3HD1 LEU A 804      37.584 -86.115  24.027  1.00  2.780          H  
ATOM  12055 1HD2 LEU A 804      40.393 -86.316  22.765  1.00  2.780          H  
ATOM  12056 2HD2 LEU A 804      39.135 -85.161  22.250  1.00  2.780          H  
ATOM  12057 3HD2 LEU A 804      40.746 -84.569  22.723  1.00  2.780          H  
ATOM  12058  N   PHE A 805      39.547 -84.727  27.791  1.00  1.850          N  
ATOM  12059  CA  PHE A 805      40.518 -85.279  28.740  1.00  1.980          C  
ATOM  12060  C   PHE A 805      41.057 -86.666  28.340  1.00  2.060          C  
ATOM  12061  O   PHE A 805      40.382 -87.414  27.627  1.00  2.130          O  
ATOM  12062  CB  PHE A 805      39.915 -85.374  30.140  1.00  2.720          C  
ATOM  12063  CG  PHE A 805      39.878 -84.131  30.927  1.00  2.720          C  
ATOM  12064  CD1 PHE A 805      39.016 -83.104  30.676  1.00  2.720          C  
ATOM  12065  CD2 PHE A 805      40.729 -84.029  32.007  1.00  2.720          C  
ATOM  12066  CE1 PHE A 805      39.014 -81.974  31.485  1.00  2.720          C  
ATOM  12067  CE2 PHE A 805      40.738 -82.930  32.801  1.00  2.720          C  
ATOM  12068  CZ  PHE A 805      39.880 -81.894  32.544  1.00  2.720          C  
ATOM  12069  H   PHE A 805      38.628 -85.174  27.770  1.00  2.220          H  
ATOM  12070  HA  PHE A 805      41.333 -84.569  28.782  1.00  2.380          H  
ATOM  12071 1HB  PHE A 805      38.886 -85.748  30.057  1.00  3.260          H  
ATOM  12072 2HB  PHE A 805      40.464 -86.084  30.699  1.00  3.260          H  
ATOM  12073  HD1 PHE A 805      38.336 -83.185  29.829  1.00  3.260          H  
ATOM  12074  HD2 PHE A 805      41.404 -84.849  32.224  1.00  3.260          H  
ATOM  12075  HE1 PHE A 805      38.325 -81.157  31.283  1.00  3.260          H  
ATOM  12076  HE2 PHE A 805      41.425 -82.881  33.641  1.00  3.260          H  
ATOM  12077  HZ  PHE A 805      39.884 -81.021  33.181  1.00  3.260          H  
ATOM  12078  N   PRO A 806      42.264 -87.048  28.802  1.00  2.220          N  
ATOM  12079  CA  PRO A 806      43.278 -86.377  29.632  1.00  2.310          C  
ATOM  12080  C   PRO A 806      43.856 -85.127  28.986  1.00  2.160          C  
ATOM  12081  O   PRO A 806      43.864 -85.017  27.763  1.00  2.190          O  
ATOM  12082  CB  PRO A 806      44.359 -87.455  29.786  1.00  3.460          C  
ATOM  12083  CG  PRO A 806      43.650 -88.756  29.505  1.00  3.460          C  
ATOM  12084  CD  PRO A 806      42.640 -88.412  28.446  1.00  3.460          C  
ATOM  12085  HA  PRO A 806      42.841 -86.129  30.605  1.00  2.770          H  
ATOM  12086 1HB  PRO A 806      45.185 -87.254  29.083  1.00  4.160          H  
ATOM  12087 2HB  PRO A 806      44.789 -87.415  30.799  1.00  4.160          H  
ATOM  12088 1HG  PRO A 806      44.374 -89.512  29.164  1.00  4.160          H  
ATOM  12089 2HG  PRO A 806      43.191 -89.151  30.424  1.00  4.160          H  
ATOM  12090 1HD  PRO A 806      43.098 -88.420  27.444  1.00  4.160          H  
ATOM  12091 2HD  PRO A 806      41.776 -89.085  28.507  1.00  4.160          H  
ATOM  12092  N   VAL A 807      44.318 -84.194  29.812  1.00  2.120          N  
ATOM  12093  CA  VAL A 807      44.911 -82.946  29.342  1.00  2.080          C  
ATOM  12094  C   VAL A 807      46.369 -83.147  28.922  1.00  2.170          C  
ATOM  12095  O   VAL A 807      47.187 -83.651  29.710  1.00  2.160          O  
ATOM  12096  CB  VAL A 807      44.827 -81.886  30.473  1.00  2.930          C  
ATOM  12097  CG1 VAL A 807      45.498 -80.572  30.063  1.00  2.930          C  
ATOM  12098  CG2 VAL A 807      43.372 -81.649  30.833  1.00  2.930          C  
ATOM  12099  H   VAL A 807      44.279 -84.364  30.806  1.00  2.540          H  
ATOM  12100  HA  VAL A 807      44.341 -82.596  28.479  1.00  2.500          H  
ATOM  12101  HB  VAL A 807      45.351 -82.265  31.342  1.00  3.510          H  
ATOM  12102 1HG1 VAL A 807      45.434 -79.860  30.887  1.00  3.510          H  
ATOM  12103 2HG1 VAL A 807      46.553 -80.740  29.820  1.00  3.510          H  
ATOM  12104 3HG1 VAL A 807      44.992 -80.161  29.191  1.00  3.510          H  
ATOM  12105 1HG2 VAL A 807      43.301 -80.931  31.649  1.00  3.510          H  
ATOM  12106 2HG2 VAL A 807      42.832 -81.267  29.964  1.00  3.510          H  
ATOM  12107 3HG2 VAL A 807      42.939 -82.579  31.135  1.00  3.510          H  
ATOM  12108  N   SER A 808      46.679 -82.781  27.674  1.00  2.300          N  
ATOM  12109  CA  SER A 808      48.023 -82.953  27.153  1.00  2.400          C  
ATOM  12110  C   SER A 808      49.027 -82.192  27.991  1.00  2.320          C  
ATOM  12111  O   SER A 808      48.893 -80.989  28.213  1.00  2.550          O  
ATOM  12112  CB  SER A 808      48.103 -82.447  25.724  1.00  3.320          C  
ATOM  12113  OG  SER A 808      47.299 -83.205  24.861  1.00  3.320          O  
ATOM  12114  H   SER A 808      45.962 -82.398  27.073  1.00  2.760          H  
ATOM  12115  HA  SER A 808      48.275 -84.013  27.177  1.00  2.880          H  
ATOM  12116 1HB  SER A 808      47.789 -81.405  25.695  1.00  3.980          H  
ATOM  12117 2HB  SER A 808      49.133 -82.481  25.390  1.00  3.980          H  
ATOM  12118  HG  SER A 808      47.413 -82.821  23.987  1.00  3.980          H  
ATOM  12119  N   ASP A 809      50.073 -82.899  28.376  1.00  2.240          N  
ATOM  12120  CA  ASP A 809      51.195 -82.412  29.169  1.00  2.280          C  
ATOM  12121  C   ASP A 809      50.792 -81.762  30.502  1.00  2.230          C  
ATOM  12122  O   ASP A 809      51.436 -80.811  30.948  1.00  2.320          O  
ATOM  12123  CB  ASP A 809      52.028 -81.417  28.344  1.00  3.180          C  
ATOM  12124  CG  ASP A 809      53.472 -81.255  28.852  1.00  3.180          C  
ATOM  12125  OD1 ASP A 809      53.971 -82.190  29.446  1.00  3.180          O  
ATOM  12126  OD2 ASP A 809      54.076 -80.225  28.605  1.00  3.180          O  
ATOM  12127  H   ASP A 809      50.076 -83.876  28.123  1.00  2.690          H  
ATOM  12128  HA  ASP A 809      51.829 -83.267  29.406  1.00  2.740          H  
ATOM  12129 1HB  ASP A 809      52.056 -81.729  27.311  1.00  3.810          H  
ATOM  12130 2HB  ASP A 809      51.542 -80.439  28.372  1.00  3.810          H  
ATOM  12131  N   TRP A 810      49.770 -82.291  31.183  1.00  2.190          N  
ATOM  12132  CA  TRP A 810      49.430 -81.748  32.495  1.00  2.150          C  
ATOM  12133  C   TRP A 810      50.051 -82.572  33.612  1.00  2.210          C  
ATOM  12134  O   TRP A 810      50.182 -83.795  33.514  1.00  2.290          O  
ATOM  12135  CB  TRP A 810      47.923 -81.609  32.716  1.00  3.030          C  
ATOM  12136  CG  TRP A 810      47.584 -81.076  34.107  1.00  3.030          C  
ATOM  12137  CD1 TRP A 810      47.548 -79.769  34.495  1.00  3.030          C  
ATOM  12138  CD2 TRP A 810      47.231 -81.840  35.287  1.00  3.030          C  
ATOM  12139  NE1 TRP A 810      47.224 -79.685  35.824  1.00  3.030          N  
ATOM  12140  CE2 TRP A 810      47.018 -80.928  36.315  1.00  3.030          C  
ATOM  12141  CE3 TRP A 810      47.092 -83.189  35.546  1.00  3.030          C  
ATOM  12142  CZ2 TRP A 810      46.657 -81.328  37.577  1.00  3.030          C  
ATOM  12143  CZ3 TRP A 810      46.724 -83.586  36.818  1.00  3.030          C  
ATOM  12144  CH2 TRP A 810      46.510 -82.681  37.799  1.00  3.030          C  
ATOM  12145  H   TRP A 810      49.194 -83.042  30.789  1.00  2.630          H  
ATOM  12146  HA  TRP A 810      49.842 -80.742  32.563  1.00  2.580          H  
ATOM  12147 1HB  TRP A 810      47.532 -80.918  31.989  1.00  3.630          H  
ATOM  12148 2HB  TRP A 810      47.436 -82.570  32.563  1.00  3.630          H  
ATOM  12149  HD1 TRP A 810      47.766 -78.914  33.853  1.00  3.630          H  
ATOM  12150  HE1 TRP A 810      47.156 -78.806  36.377  1.00  3.630          H  
ATOM  12151  HE3 TRP A 810      47.263 -83.924  34.760  1.00  3.630          H  
ATOM  12152  HZ2 TRP A 810      46.486 -80.611  38.378  1.00  3.630          H  
ATOM  12153  HZ3 TRP A 810      46.609 -84.651  37.011  1.00  3.630          H  
ATOM  12154  HH2 TRP A 810      46.222 -83.035  38.785  1.00  3.630          H  
ATOM  12155  N   HIS A 811      50.421 -81.887  34.681  1.00  2.210          N  
ATOM  12156  CA  HIS A 811      50.972 -82.500  35.870  1.00  2.320          C  
ATOM  12157  C   HIS A 811      50.564 -81.585  37.018  1.00  2.320          C  
ATOM  12158  O   HIS A 811      50.571 -80.369  36.834  1.00  2.280          O  
ATOM  12159  CB  HIS A 811      52.505 -82.573  35.745  1.00  3.200          C  
ATOM  12160  CG  HIS A 811      53.211 -83.384  36.792  1.00  3.200          C  
ATOM  12161  ND1 HIS A 811      53.478 -82.917  38.076  1.00  3.200          N  
ATOM  12162  CD2 HIS A 811      53.705 -84.638  36.736  1.00  3.200          C  
ATOM  12163  CE1 HIS A 811      54.107 -83.860  38.748  1.00  3.200          C  
ATOM  12164  NE2 HIS A 811      54.253 -84.913  37.958  1.00  3.200          N  
ATOM  12165  H   HIS A 811      50.298 -80.880  34.666  1.00  2.650          H  
ATOM  12166  HA  HIS A 811      50.564 -83.496  35.994  1.00  2.780          H  
ATOM  12167 1HB  HIS A 811      52.761 -82.993  34.771  1.00  3.840          H  
ATOM  12168 2HB  HIS A 811      52.913 -81.564  35.777  1.00  3.840          H  
ATOM  12169  HD1 HIS A 811      52.950 -82.195  38.589  1.00  3.840          H  
ATOM  12170  HD2 HIS A 811      53.728 -85.388  35.944  1.00  3.840          H  
ATOM  12171  HE1 HIS A 811      54.405 -83.689  39.783  1.00  3.840          H  
ATOM  12172  N   PRO A 812      50.171 -82.110  38.189  1.00  2.420          N  
ATOM  12173  CA  PRO A 812      49.790 -81.339  39.354  1.00  2.460          C  
ATOM  12174  C   PRO A 812      50.963 -80.644  40.015  1.00  2.500          C  
ATOM  12175  O   PRO A 812      52.111 -81.085  39.897  1.00  2.580          O  
ATOM  12176  CB  PRO A 812      49.190 -82.402  40.283  1.00  3.690          C  
ATOM  12177  CG  PRO A 812      49.862 -83.695  39.876  1.00  3.690          C  
ATOM  12178  CD  PRO A 812      50.073 -83.581  38.383  1.00  3.690          C  
ATOM  12179  HA  PRO A 812      49.032 -80.599  39.060  1.00  2.950          H  
ATOM  12180 1HB  PRO A 812      49.407 -82.134  41.329  1.00  4.430          H  
ATOM  12181 2HB  PRO A 812      48.103 -82.424  40.187  1.00  4.430          H  
ATOM  12182 1HG  PRO A 812      50.815 -83.815  40.421  1.00  4.430          H  
ATOM  12183 2HG  PRO A 812      49.230 -84.553  40.150  1.00  4.430          H  
ATOM  12184 1HD  PRO A 812      50.990 -84.097  38.140  1.00  4.430          H  
ATOM  12185 2HD  PRO A 812      49.228 -83.994  37.845  1.00  4.430          H  
ATOM  12186  N   ARG A 813      50.658 -79.569  40.734  1.00  2.480          N  
ATOM  12187  CA  ARG A 813      51.631 -78.863  41.552  1.00  2.540          C  
ATOM  12188  C   ARG A 813      50.992 -78.555  42.894  1.00  2.510          C  
ATOM  12189  O   ARG A 813      49.803 -78.235  42.947  1.00  2.350          O  
ATOM  12190  CB  ARG A 813      52.064 -77.551  40.902  1.00  3.530          C  
ATOM  12191  CG  ARG A 813      52.800 -77.676  39.572  1.00  3.530          C  
ATOM  12192  CD  ARG A 813      53.185 -76.337  39.026  1.00  3.530          C  
ATOM  12193  NE  ARG A 813      54.249 -75.690  39.798  1.00  3.530          N  
ATOM  12194  CZ  ARG A 813      54.647 -74.388  39.675  1.00  3.530          C  
ATOM  12195  NH1 ARG A 813      54.090 -73.539  38.833  1.00  3.530          N  
ATOM  12196  NH2 ARG A 813      55.633 -73.922  40.420  1.00  3.530          N  
ATOM  12197  H   ARG A 813      49.699 -79.246  40.743  1.00  2.980          H  
ATOM  12198  HA  ARG A 813      52.501 -79.500  41.708  1.00  3.050          H  
ATOM  12199 1HB  ARG A 813      51.183 -76.932  40.724  1.00  4.240          H  
ATOM  12200 2HB  ARG A 813      52.705 -76.998  41.589  1.00  4.240          H  
ATOM  12201 1HG  ARG A 813      53.698 -78.276  39.703  1.00  4.240          H  
ATOM  12202 2HG  ARG A 813      52.147 -78.157  38.840  1.00  4.240          H  
ATOM  12203 1HD  ARG A 813      53.515 -76.441  37.992  1.00  4.240          H  
ATOM  12204 2HD  ARG A 813      52.318 -75.702  39.069  1.00  4.240          H  
ATOM  12205  HE  ARG A 813      54.740 -76.258  40.470  1.00  4.240          H  
ATOM  12206 1HH1 ARG A 813      53.296 -73.787  38.223  1.00  4.240          H  
ATOM  12207 2HH1 ARG A 813      54.453 -72.579  38.827  1.00  4.240          H  
ATOM  12208 1HH2 ARG A 813      56.103 -74.514  41.087  1.00  4.240          H  
ATOM  12209 2HH2 ARG A 813      55.897 -72.936  40.302  1.00  4.240          H  
ATOM  12210  N   ASP A 814      51.787 -78.581  43.969  1.00  2.690          N  
ATOM  12211  CA  ASP A 814      51.277 -78.205  45.290  1.00  2.730          C  
ATOM  12212  C   ASP A 814      50.857 -76.743  45.276  1.00  2.720          C  
ATOM  12213  O   ASP A 814      49.867 -76.350  45.895  1.00  2.750          O  
ATOM  12214  CB  ASP A 814      52.349 -78.400  46.360  1.00  3.810          C  
ATOM  12215  CG  ASP A 814      52.676 -79.857  46.652  1.00  3.810          C  
ATOM  12216  OD1 ASP A 814      51.940 -80.731  46.259  1.00  3.810          O  
ATOM  12217  OD2 ASP A 814      53.687 -80.078  47.262  1.00  3.810          O  
ATOM  12218  H   ASP A 814      52.745 -78.892  43.875  1.00  3.230          H  
ATOM  12219  HA  ASP A 814      50.408 -78.820  45.526  1.00  3.280          H  
ATOM  12220 1HB  ASP A 814      53.262 -77.893  46.058  1.00  4.570          H  
ATOM  12221 2HB  ASP A 814      52.013 -77.932  47.287  1.00  4.570          H  
ATOM  12222  N   GLN A 815      51.641 -75.941  44.560  1.00  2.700          N  
ATOM  12223  CA  GLN A 815      51.372 -74.528  44.382  1.00  2.700          C  
ATOM  12224  C   GLN A 815      51.389 -74.183  42.892  1.00  2.620          C  
ATOM  12225  O   GLN A 815      52.477 -74.055  42.331  1.00  2.750          O  
ATOM  12226  CB  GLN A 815      52.428 -73.672  45.087  1.00  3.780          C  
ATOM  12227  CG  GLN A 815      52.268 -72.156  44.849  1.00  3.780          C  
ATOM  12228  CD  GLN A 815      51.006 -71.571  45.456  1.00  3.780          C  
ATOM  12229  OE1 GLN A 815      50.872 -71.504  46.684  1.00  3.780          O  
ATOM  12230  NE2 GLN A 815      50.066 -71.152  44.612  1.00  3.780          N  
ATOM  12231  H   GLN A 815      52.454 -76.353  44.128  1.00  3.240          H  
ATOM  12232  HA  GLN A 815      50.419 -74.308  44.837  1.00  3.240          H  
ATOM  12233 1HB  GLN A 815      52.380 -73.852  46.161  1.00  4.540          H  
ATOM  12234 2HB  GLN A 815      53.420 -73.963  44.748  1.00  4.540          H  
ATOM  12235 1HG  GLN A 815      53.118 -71.653  45.301  1.00  4.540          H  
ATOM  12236 2HG  GLN A 815      52.252 -71.943  43.777  1.00  4.540          H  
ATOM  12237 1HE2 GLN A 815      49.225 -70.752  44.972  1.00  4.540          H  
ATOM  12238 2HE2 GLN A 815      50.188 -71.239  43.588  1.00  4.540          H  
ATOM  12239  N   PRO A 816      50.230 -74.039  42.227  1.00  2.460          N  
ATOM  12240  CA  PRO A 816      50.096 -73.688  40.830  1.00  2.420          C  
ATOM  12241  C   PRO A 816      50.418 -72.216  40.678  1.00  2.390          C  
ATOM  12242  O   PRO A 816      50.260 -71.450  41.638  1.00  2.370          O  
ATOM  12243  CB  PRO A 816      48.638 -74.016  40.531  1.00  3.630          C  
ATOM  12244  CG  PRO A 816      47.937 -73.846  41.838  1.00  3.630          C  
ATOM  12245  CD  PRO A 816      48.941 -74.262  42.902  1.00  3.630          C  
ATOM  12246  HA  PRO A 816      50.781 -74.299  40.225  1.00  2.900          H  
ATOM  12247 1HB  PRO A 816      48.270 -73.329  39.758  1.00  4.360          H  
ATOM  12248 2HB  PRO A 816      48.548 -75.036  40.129  1.00  4.360          H  
ATOM  12249 1HG  PRO A 816      47.569 -72.815  41.955  1.00  4.360          H  
ATOM  12250 2HG  PRO A 816      47.080 -74.501  41.847  1.00  4.360          H  
ATOM  12251 1HD  PRO A 816      48.797 -73.577  43.741  1.00  4.360          H  
ATOM  12252 2HD  PRO A 816      48.825 -75.327  43.190  1.00  4.360          H  
ATOM  12253  N   GLN A 817      50.829 -71.801  39.487  1.00  2.460          N  
ATOM  12254  CA  GLN A 817      51.120 -70.390  39.247  1.00  2.510          C  
ATOM  12255  C   GLN A 817      50.527 -69.906  37.934  1.00  2.410          C  
ATOM  12256  O   GLN A 817      50.219 -68.717  37.768  1.00  2.710          O  
ATOM  12257  CB  GLN A 817      52.633 -70.168  39.267  1.00  3.490          C  
ATOM  12258  CG  GLN A 817      53.287 -70.416  40.644  1.00  3.490          C  
ATOM  12259  CD  GLN A 817      54.792 -70.349  40.599  1.00  3.490          C  
ATOM  12260  OE1 GLN A 817      55.411 -71.034  39.758  1.00  3.490          O  
ATOM  12261  NE2 GLN A 817      55.393 -69.549  41.473  1.00  3.490          N  
ATOM  12262  H   GLN A 817      50.938 -72.478  38.720  1.00  2.950          H  
ATOM  12263  HA  GLN A 817      50.675 -69.802  40.049  1.00  3.010          H  
ATOM  12264 1HB  GLN A 817      53.099 -70.826  38.537  1.00  4.190          H  
ATOM  12265 2HB  GLN A 817      52.853 -69.145  38.967  1.00  4.190          H  
ATOM  12266 1HG  GLN A 817      52.923 -69.669  41.347  1.00  4.190          H  
ATOM  12267 2HG  GLN A 817      53.023 -71.412  40.997  1.00  4.190          H  
ATOM  12268 1HE2 GLN A 817      56.393 -69.470  41.480  1.00  4.190          H  
ATOM  12269 2HE2 GLN A 817      54.850 -69.021  42.129  1.00  4.190          H  
ATOM  12270  N   LYS A 818      50.457 -70.810  36.973  1.00  2.390          N  
ATOM  12271  CA  LYS A 818      50.010 -70.467  35.634  1.00  2.320          C  
ATOM  12272  C   LYS A 818      48.766 -71.242  35.260  1.00  2.330          C  
ATOM  12273  O   LYS A 818      48.538 -72.338  35.752  1.00  2.900          O  
ATOM  12274  CB  LYS A 818      51.128 -70.734  34.626  1.00  3.280          C  
ATOM  12275  CG  LYS A 818      52.359 -69.830  34.776  1.00  3.280          C  
ATOM  12276  CD  LYS A 818      53.440 -70.223  33.767  1.00  3.280          C  
ATOM  12277  CE  LYS A 818      54.643 -69.267  33.772  1.00  3.280          C  
ATOM  12278  NZ  LYS A 818      55.707 -69.711  32.796  1.00  3.280          N  
ATOM  12279  H   LYS A 818      50.741 -71.781  37.167  1.00  2.870          H  
ATOM  12280  HA  LYS A 818      49.762 -69.409  35.608  1.00  2.780          H  
ATOM  12281 1HB  LYS A 818      51.456 -71.771  34.724  1.00  3.930          H  
ATOM  12282 2HB  LYS A 818      50.742 -70.603  33.612  1.00  3.930          H  
ATOM  12283 1HG  LYS A 818      52.062 -68.790  34.602  1.00  3.930          H  
ATOM  12284 2HG  LYS A 818      52.755 -69.916  35.787  1.00  3.930          H  
ATOM  12285 1HD  LYS A 818      53.789 -71.233  33.982  1.00  3.930          H  
ATOM  12286 2HD  LYS A 818      53.013 -70.216  32.778  1.00  3.930          H  
ATOM  12287 1HE  LYS A 818      54.290 -68.279  33.472  1.00  3.930          H  
ATOM  12288 2HE  LYS A 818      55.074 -69.203  34.769  1.00  3.930          H  
ATOM  12289 1HZ  LYS A 818      56.514 -69.038  32.756  1.00  3.930          H  
ATOM  12290 2HZ  LYS A 818      56.054 -70.619  33.047  1.00  3.930          H  
ATOM  12291 3HZ  LYS A 818      55.278 -69.770  31.847  1.00  3.930          H  
ATOM  12292  N   GLU A 819      48.036 -70.764  34.268  1.00  1.990          N  
ATOM  12293  CA  GLU A 819      46.853 -71.487  33.812  1.00  1.940          C  
ATOM  12294  C   GLU A 819      47.138 -72.915  33.356  1.00  1.920          C  
ATOM  12295  O   GLU A 819      46.321 -73.819  33.568  1.00  1.840          O  
ATOM  12296  CB  GLU A 819      46.226 -70.709  32.676  1.00  2.740          C  
ATOM  12297  CG  GLU A 819      46.967 -70.584  31.408  1.00  2.740          C  
ATOM  12298  CD  GLU A 819      46.212 -69.653  30.501  1.00  2.740          C  
ATOM  12299  OE1 GLU A 819      45.114 -69.225  30.869  1.00  2.740          O  
ATOM  12300  OE2 GLU A 819      46.718 -69.336  29.455  1.00  2.740          O  
ATOM  12301  H   GLU A 819      48.257 -69.828  33.910  1.00  2.390          H  
ATOM  12302  HA  GLU A 819      46.145 -71.531  34.641  1.00  2.330          H  
ATOM  12303 1HB  GLU A 819      45.270 -71.145  32.423  1.00  3.280          H  
ATOM  12304 2HB  GLU A 819      46.095 -69.697  33.002  1.00  3.280          H  
ATOM  12305 1HG  GLU A 819      47.965 -70.184  31.597  1.00  3.280          H  
ATOM  12306 2HG  GLU A 819      47.067 -71.557  30.925  1.00  3.280          H  
ATOM  12307  N   GLU A 820      48.355 -73.149  32.883  1.00  2.020          N  
ATOM  12308  CA  GLU A 820      48.811 -74.454  32.426  1.00  2.060          C  
ATOM  12309  C   GLU A 820      48.849 -75.479  33.569  1.00  2.020          C  
ATOM  12310  O   GLU A 820      48.845 -76.688  33.337  1.00  2.000          O  
ATOM  12311  CB  GLU A 820      50.187 -74.324  31.774  1.00  2.870          C  
ATOM  12312  CG  GLU A 820      50.180 -73.512  30.470  1.00  2.870          C  
ATOM  12313  CD  GLU A 820      49.319 -74.131  29.414  1.00  2.870          C  
ATOM  12314  OE1 GLU A 820      49.287 -75.330  29.338  1.00  2.870          O  
ATOM  12315  OE2 GLU A 820      48.698 -73.401  28.669  1.00  2.870          O  
ATOM  12316  H   GLU A 820      48.971 -72.358  32.749  1.00  2.420          H  
ATOM  12317  HA  GLU A 820      48.107 -74.817  31.676  1.00  2.470          H  
ATOM  12318 1HB  GLU A 820      50.875 -73.840  32.471  1.00  3.440          H  
ATOM  12319 2HB  GLU A 820      50.584 -75.315  31.556  1.00  3.440          H  
ATOM  12320 1HG  GLU A 820      49.808 -72.511  30.680  1.00  3.440          H  
ATOM  12321 2HG  GLU A 820      51.204 -73.419  30.097  1.00  3.440          H  
ATOM  12322  N   ASP A 821      48.919 -74.989  34.805  1.00  2.050          N  
ATOM  12323  CA  ASP A 821      48.999 -75.815  35.995  1.00  2.050          C  
ATOM  12324  C   ASP A 821      47.611 -76.253  36.452  1.00  2.050          C  
ATOM  12325  O   ASP A 821      47.476 -77.163  37.275  1.00  2.170          O  
ATOM  12326  CB  ASP A 821      49.636 -75.027  37.133  1.00  2.870          C  
ATOM  12327  CG  ASP A 821      51.076 -74.634  36.891  1.00  2.870          C  
ATOM  12328  OD1 ASP A 821      51.815 -75.385  36.304  1.00  2.870          O  
ATOM  12329  OD2 ASP A 821      51.459 -73.544  37.333  1.00  2.870          O  
ATOM  12330  H   ASP A 821      48.889 -73.979  34.935  1.00  2.460          H  
ATOM  12331  HA  ASP A 821      49.595 -76.701  35.772  1.00  2.460          H  
ATOM  12332 1HB  ASP A 821      49.043 -74.137  37.331  1.00  3.440          H  
ATOM  12333 2HB  ASP A 821      49.605 -75.642  38.029  1.00  3.440          H  
ATOM  12334  N   LEU A 822      46.569 -75.579  35.965  1.00  1.950          N  
ATOM  12335  CA  LEU A 822      45.216 -75.883  36.395  1.00  1.930          C  
ATOM  12336  C   LEU A 822      44.513 -76.715  35.369  1.00  1.890          C  
ATOM  12337  O   LEU A 822      44.047 -77.808  35.686  1.00  1.930          O  
ATOM  12338  CB  LEU A 822      44.374 -74.616  36.604  1.00  2.710          C  
ATOM  12339  CG  LEU A 822      44.380 -74.001  37.984  1.00  2.710          C  
ATOM  12340  CD1 LEU A 822      45.791 -73.534  38.359  1.00  2.710          C  
ATOM  12341  CD2 LEU A 822      43.340 -72.882  38.022  1.00  2.710          C  
ATOM  12342  H   LEU A 822      46.700 -74.877  35.236  1.00  2.340          H  
ATOM  12343  HA  LEU A 822      45.256 -76.444  37.326  1.00  2.320          H  
ATOM  12344 1HB  LEU A 822      44.718 -73.857  35.897  1.00  3.250          H  
ATOM  12345 2HB  LEU A 822      43.335 -74.862  36.358  1.00  3.250          H  
ATOM  12346  HG  LEU A 822      44.097 -74.730  38.678  1.00  3.250          H  
ATOM  12347 1HD1 LEU A 822      45.774 -73.112  39.360  1.00  3.250          H  
ATOM  12348 2HD1 LEU A 822      46.464 -74.376  38.351  1.00  3.250          H  
ATOM  12349 3HD1 LEU A 822      46.143 -72.791  37.651  1.00  3.250          H  
ATOM  12350 1HD2 LEU A 822      43.300 -72.450  39.020  1.00  3.250          H  
ATOM  12351 2HD2 LEU A 822      43.605 -72.118  37.308  1.00  3.250          H  
ATOM  12352 3HD2 LEU A 822      42.358 -73.294  37.774  1.00  3.250          H  
ATOM  12353  N   GLY A 823      44.470 -76.217  34.139  1.00  1.850          N  
ATOM  12354  CA  GLY A 823      43.739 -76.898  33.088  1.00  1.840          C  
ATOM  12355  C   GLY A 823      43.118 -75.888  32.123  1.00  1.790          C  
ATOM  12356  O   GLY A 823      43.205 -74.678  32.338  1.00  1.790          O  
ATOM  12357  H   GLY A 823      44.949 -75.334  33.939  1.00  2.220          H  
ATOM  12358 1HA  GLY A 823      44.439 -77.545  32.562  1.00  2.210          H  
ATOM  12359 2HA  GLY A 823      42.968 -77.528  33.525  1.00  2.210          H  
ATOM  12360  N   PRO A 824      42.421 -76.368  31.086  1.00  1.790          N  
ATOM  12361  CA  PRO A 824      41.843 -75.585  30.007  1.00  1.780          C  
ATOM  12362  C   PRO A 824      40.912 -74.479  30.465  1.00  1.710          C  
ATOM  12363  O   PRO A 824      40.151 -74.649  31.417  1.00  1.720          O  
ATOM  12364  CB  PRO A 824      41.020 -76.648  29.256  1.00  2.670          C  
ATOM  12365  CG  PRO A 824      41.722 -77.964  29.547  1.00  2.670          C  
ATOM  12366  CD  PRO A 824      42.194 -77.836  30.967  1.00  2.670          C  
ATOM  12367  HA  PRO A 824      42.645 -75.181  29.374  1.00  2.140          H  
ATOM  12368 1HB  PRO A 824      39.975 -76.627  29.611  1.00  3.200          H  
ATOM  12369 2HB  PRO A 824      40.989 -76.405  28.183  1.00  3.200          H  
ATOM  12370 1HG  PRO A 824      41.022 -78.808  29.415  1.00  3.200          H  
ATOM  12371 2HG  PRO A 824      42.547 -78.127  28.838  1.00  3.200          H  
ATOM  12372 1HD  PRO A 824      41.426 -78.176  31.671  1.00  3.200          H  
ATOM  12373 2HD  PRO A 824      43.117 -78.407  31.063  1.00  3.200          H  
ATOM  12374  N   ALA A 825      40.982 -73.337  29.792  1.00  1.670          N  
ATOM  12375  CA  ALA A 825      40.042 -72.284  30.097  1.00  1.610          C  
ATOM  12376  C   ALA A 825      38.782 -72.664  29.369  1.00  1.640          C  
ATOM  12377  O   ALA A 825      38.845 -73.226  28.273  1.00  1.820          O  
ATOM  12378  CB  ALA A 825      40.542 -70.917  29.679  1.00  2.280          C  
ATOM  12379  H   ALA A 825      41.654 -73.224  29.045  1.00  2.000          H  
ATOM  12380  HA  ALA A 825      39.837 -72.279  31.165  1.00  1.930          H  
ATOM  12381 1HB  ALA A 825      39.773 -70.178  29.914  1.00  2.730          H  
ATOM  12382 2HB  ALA A 825      41.460 -70.683  30.221  1.00  2.730          H  
ATOM  12383 3HB  ALA A 825      40.738 -70.913  28.611  1.00  2.730          H  
ATOM  12384  N   VAL A 826      37.656 -72.368  29.953  1.00  1.520          N  
ATOM  12385  CA  VAL A 826      36.379 -72.641  29.329  1.00  1.510          C  
ATOM  12386  C   VAL A 826      35.647 -71.361  29.448  1.00  1.380          C  
ATOM  12387  O   VAL A 826      35.871 -70.635  30.425  1.00  1.310          O  
ATOM  12388  CB  VAL A 826      35.691 -73.849  29.953  1.00  2.120          C  
ATOM  12389  CG1 VAL A 826      34.284 -74.062  29.371  1.00  2.120          C  
ATOM  12390  CG2 VAL A 826      36.522 -75.072  29.689  1.00  2.120          C  
ATOM  12391  H   VAL A 826      37.666 -71.882  30.863  1.00  1.820          H  
ATOM  12392  HA  VAL A 826      36.524 -72.849  28.268  1.00  1.810          H  
ATOM  12393  HB  VAL A 826      35.625 -73.700  30.969  1.00  2.540          H  
ATOM  12394 1HG1 VAL A 826      33.823 -74.936  29.839  1.00  2.540          H  
ATOM  12395 2HG1 VAL A 826      33.648 -73.194  29.558  1.00  2.540          H  
ATOM  12396 3HG1 VAL A 826      34.353 -74.224  28.306  1.00  2.540          H  
ATOM  12397 1HG2 VAL A 826      36.039 -75.918  30.159  1.00  2.540          H  
ATOM  12398 2HG2 VAL A 826      36.601 -75.233  28.615  1.00  2.540          H  
ATOM  12399 3HG2 VAL A 826      37.514 -74.952  30.100  1.00  2.540          H  
ATOM  12400  N   HIS A 827      34.858 -71.054  28.431  1.00  1.410          N  
ATOM  12401  CA  HIS A 827      34.252 -69.771  28.388  1.00  1.330          C  
ATOM  12402  C   HIS A 827      32.703 -69.646  28.361  1.00  1.250          C  
ATOM  12403  O   HIS A 827      32.091 -69.779  27.313  1.00  1.270          O  
ATOM  12404  CB  HIS A 827      34.850 -69.160  27.098  1.00  1.890          C  
ATOM  12405  CG  HIS A 827      36.380 -69.053  27.156  1.00  1.890          C  
ATOM  12406  ND1 HIS A 827      37.047 -68.036  27.812  1.00  1.890          N  
ATOM  12407  CD2 HIS A 827      37.340 -69.866  26.654  1.00  1.890          C  
ATOM  12408  CE1 HIS A 827      38.346 -68.224  27.707  1.00  1.890          C  
ATOM  12409  NE2 HIS A 827      38.553 -69.327  27.007  1.00  1.890          N  
ATOM  12410  H   HIS A 827      34.716 -71.685  27.641  1.00  1.690          H  
ATOM  12411  HA  HIS A 827      34.626 -69.237  29.222  1.00  1.600          H  
ATOM  12412 1HB  HIS A 827      34.627 -69.825  26.281  1.00  2.270          H  
ATOM  12413 2HB  HIS A 827      34.408 -68.226  26.825  1.00  2.270          H  
ATOM  12414  HD2 HIS A 827      37.177 -70.782  26.082  1.00  2.270          H  
ATOM  12415  HE1 HIS A 827      39.113 -67.576  28.131  1.00  2.270          H  
ATOM  12416  HE2 HIS A 827      39.451 -69.722  26.769  1.00  2.270          H  
ATOM  12417  N   HIS A 828      32.068 -69.291  29.481  1.00  1.200          N  
ATOM  12418  CA  HIS A 828      30.624 -69.022  29.567  1.00  1.120          C  
ATOM  12419  C   HIS A 828      30.315 -67.512  29.731  1.00  1.020          C  
ATOM  12420  O   HIS A 828      30.892 -66.795  30.581  1.00  0.990          O  
ATOM  12421  CB  HIS A 828      29.921 -69.707  30.733  1.00  1.600          C  
ATOM  12422  CG  HIS A 828      30.030 -71.193  30.817  1.00  1.600          C  
ATOM  12423  ND1 HIS A 828      29.477 -71.912  31.857  1.00  1.600          N  
ATOM  12424  CD2 HIS A 828      30.626 -72.096  30.021  1.00  1.600          C  
ATOM  12425  CE1 HIS A 828      29.739 -73.185  31.687  1.00  1.600          C  
ATOM  12426  NE2 HIS A 828      30.428 -73.318  30.584  1.00  1.600          N  
ATOM  12427  H   HIS A 828      32.630 -69.355  30.308  1.00  1.440          H  
ATOM  12428  HA  HIS A 828      30.158 -69.354  28.657  1.00  1.340          H  
ATOM  12429 1HB  HIS A 828      30.230 -69.266  31.592  1.00  1.920          H  
ATOM  12430 2HB  HIS A 828      28.864 -69.473  30.659  1.00  1.920          H  
ATOM  12431  HD1 HIS A 828      28.713 -71.609  32.426  1.00  1.920          H  
ATOM  12432  HD2 HIS A 828      31.193 -72.015  29.097  1.00  1.920          H  
ATOM  12433  HE1 HIS A 828      29.387 -73.915  32.418  1.00  1.920          H  
ATOM  12434  N   VAL A 829      29.374 -67.094  28.898  1.00  1.030          N  
ATOM  12435  CA  VAL A 829      28.856 -65.735  28.794  1.00  0.990          C  
ATOM  12436  C   VAL A 829      27.354 -65.736  28.902  1.00  0.940          C  
ATOM  12437  O   VAL A 829      26.695 -66.580  28.304  1.00  0.990          O  
ATOM  12438  CB  VAL A 829      29.243 -65.078  27.440  1.00  1.400          C  
ATOM  12439  CG1 VAL A 829      28.639 -63.649  27.291  1.00  1.400          C  
ATOM  12440  CG2 VAL A 829      30.700 -65.005  27.353  1.00  1.400          C  
ATOM  12441  H   VAL A 829      28.991 -67.821  28.280  1.00  1.240          H  
ATOM  12442  HA  VAL A 829      29.268 -65.141  29.609  1.00  1.190          H  
ATOM  12443  HB  VAL A 829      28.863 -65.675  26.631  1.00  1.680          H  
ATOM  12444 1HG1 VAL A 829      28.941 -63.233  26.332  1.00  1.680          H  
ATOM  12445 2HG1 VAL A 829      27.551 -63.678  27.328  1.00  1.680          H  
ATOM  12446 3HG1 VAL A 829      29.010 -63.011  28.093  1.00  1.680          H  
ATOM  12447 1HG2 VAL A 829      30.984 -64.561  26.423  1.00  1.680          H  
ATOM  12448 2HG2 VAL A 829      31.085 -64.398  28.175  1.00  1.680          H  
ATOM  12449 3HG2 VAL A 829      31.113 -66.004  27.415  1.00  1.680          H  
ATOM  12450  N   TYR A 830      26.815 -64.801  29.671  1.00  0.870          N  
ATOM  12451  CA  TYR A 830      25.358 -64.652  29.779  1.00  0.840          C  
ATOM  12452  C   TYR A 830      24.954 -63.333  29.136  1.00  0.860          C  
ATOM  12453  O   TYR A 830      25.694 -62.349  29.210  1.00  0.870          O  
ATOM  12454  CB  TYR A 830      24.888 -64.718  31.231  1.00  1.190          C  
ATOM  12455  CG  TYR A 830      25.047 -66.065  31.866  1.00  1.190          C  
ATOM  12456  CD1 TYR A 830      26.257 -66.416  32.430  1.00  1.190          C  
ATOM  12457  CD2 TYR A 830      23.973 -66.948  31.912  1.00  1.190          C  
ATOM  12458  CE1 TYR A 830      26.398 -67.631  33.029  1.00  1.190          C  
ATOM  12459  CE2 TYR A 830      24.125 -68.172  32.539  1.00  1.190          C  
ATOM  12460  CZ  TYR A 830      25.338 -68.496  33.089  1.00  1.190          C  
ATOM  12461  OH  TYR A 830      25.524 -69.662  33.720  1.00  1.190          O  
ATOM  12462  H   TYR A 830      27.456 -64.154  30.145  1.00  1.040          H  
ATOM  12463  HA  TYR A 830      24.867 -65.450  29.229  1.00  1.010          H  
ATOM  12464 1HB  TYR A 830      25.431 -64.002  31.824  1.00  1.430          H  
ATOM  12465 2HB  TYR A 830      23.839 -64.445  31.278  1.00  1.430          H  
ATOM  12466  HD1 TYR A 830      27.099 -65.723  32.398  1.00  1.430          H  
ATOM  12467  HD2 TYR A 830      23.012 -66.670  31.470  1.00  1.430          H  
ATOM  12468  HE1 TYR A 830      27.348 -67.913  33.477  1.00  1.430          H  
ATOM  12469  HE2 TYR A 830      23.286 -68.875  32.600  1.00  1.430          H  
ATOM  12470  HH  TYR A 830      24.686 -70.155  33.793  1.00  1.430          H  
ATOM  12471  N   GLU A 831      23.772 -63.278  28.531  1.00  0.880          N  
ATOM  12472  CA  GLU A 831      23.354 -62.009  27.917  1.00  0.900          C  
ATOM  12473  C   GLU A 831      21.873 -61.724  28.046  1.00  0.910          C  
ATOM  12474  O   GLU A 831      21.025 -62.560  27.744  1.00  0.940          O  
ATOM  12475  CB  GLU A 831      23.760 -61.975  26.433  1.00  1.250          C  
ATOM  12476  CG  GLU A 831      23.397 -60.665  25.675  1.00  1.250          C  
ATOM  12477  CD  GLU A 831      23.915 -60.643  24.251  1.00  1.250          C  
ATOM  12478  OE1 GLU A 831      24.603 -61.569  23.891  1.00  1.250          O  
ATOM  12479  OE2 GLU A 831      23.636 -59.703  23.520  1.00  1.250          O  
ATOM  12480  H   GLU A 831      23.182 -64.118  28.504  1.00  1.060          H  
ATOM  12481  HA  GLU A 831      23.873 -61.199  28.421  1.00  1.080          H  
ATOM  12482 1HB  GLU A 831      24.840 -62.115  26.355  1.00  1.500          H  
ATOM  12483 2HB  GLU A 831      23.285 -62.803  25.911  1.00  1.500          H  
ATOM  12484 1HG  GLU A 831      22.322 -60.564  25.648  1.00  1.500          H  
ATOM  12485 2HG  GLU A 831      23.789 -59.809  26.218  1.00  1.500          H  
ATOM  12486  N   LEU A 832      21.553 -60.518  28.491  1.00  0.910          N  
ATOM  12487  CA  LEU A 832      20.165 -60.119  28.638  1.00  0.940          C  
ATOM  12488  C   LEU A 832      19.742 -59.255  27.480  1.00  1.000          C  
ATOM  12489  O   LEU A 832      20.345 -58.212  27.217  1.00  1.030          O  
ATOM  12490  CB  LEU A 832      19.931 -59.311  29.897  1.00  1.300          C  
ATOM  12491  CG  LEU A 832      18.475 -58.826  30.095  1.00  1.300          C  
ATOM  12492  CD1 LEU A 832      17.545 -60.014  30.377  1.00  1.300          C  
ATOM  12493  CD2 LEU A 832      18.470 -57.879  31.141  1.00  1.300          C  
ATOM  12494  H   LEU A 832      22.302 -59.855  28.701  1.00  1.090          H  
ATOM  12495  HA  LEU A 832      19.549 -61.014  28.646  1.00  1.130          H  
ATOM  12496 1HB  LEU A 832      20.199 -59.926  30.757  1.00  1.560          H  
ATOM  12497 2HB  LEU A 832      20.586 -58.438  29.878  1.00  1.560          H  
ATOM  12498  HG  LEU A 832      18.110 -58.332  29.197  1.00  1.560          H  
ATOM  12499 1HD1 LEU A 832      16.545 -59.650  30.534  1.00  1.560          H  
ATOM  12500 2HD1 LEU A 832      17.539 -60.702  29.559  1.00  1.560          H  
ATOM  12501 3HD1 LEU A 832      17.879 -60.531  31.269  1.00  1.560          H  
ATOM  12502 1HD2 LEU A 832      17.463 -57.508  31.288  1.00  1.560          H  
ATOM  12503 2HD2 LEU A 832      18.833 -58.356  32.031  1.00  1.560          H  
ATOM  12504 3HD2 LEU A 832      19.124 -57.064  30.864  1.00  1.560          H  
ATOM  12505  N   ILE A 833      18.686 -59.663  26.804  1.00  1.030          N  
ATOM  12506  CA  ILE A 833      18.206 -58.949  25.634  1.00  1.090          C  
ATOM  12507  C   ILE A 833      16.787 -58.434  25.831  1.00  1.100          C  
ATOM  12508  O   ILE A 833      15.902 -59.199  26.219  1.00  1.090          O  
ATOM  12509  CB  ILE A 833      18.222 -59.901  24.417  1.00  1.500          C  
ATOM  12510  CG1 ILE A 833      19.668 -60.442  24.192  1.00  1.500          C  
ATOM  12511  CG2 ILE A 833      17.701 -59.155  23.163  1.00  1.500          C  
ATOM  12512  CD1 ILE A 833      19.775 -61.603  23.236  1.00  1.500          C  
ATOM  12513  H   ILE A 833      18.236 -60.532  27.110  1.00  1.240          H  
ATOM  12514  HA  ILE A 833      18.852 -58.096  25.443  1.00  1.310          H  
ATOM  12515  HB  ILE A 833      17.597 -60.741  24.621  1.00  1.800          H  
ATOM  12516 1HG1 ILE A 833      20.291 -59.646  23.820  1.00  1.800          H  
ATOM  12517 2HG1 ILE A 833      20.067 -60.786  25.138  1.00  1.800          H  
ATOM  12518 1HG2 ILE A 833      17.694 -59.816  22.307  1.00  1.800          H  
ATOM  12519 2HG2 ILE A 833      16.693 -58.797  23.324  1.00  1.800          H  
ATOM  12520 3HG2 ILE A 833      18.349 -58.299  22.957  1.00  1.800          H  
ATOM  12521 1HD1 ILE A 833      20.825 -61.906  23.166  1.00  1.800          H  
ATOM  12522 2HD1 ILE A 833      19.180 -62.437  23.613  1.00  1.800          H  
ATOM  12523 3HD1 ILE A 833      19.422 -61.322  22.253  1.00  1.800          H  
ATOM  12524  N   ASN A 834      16.559 -57.143  25.571  1.00  1.120          N  
ATOM  12525  CA  ASN A 834      15.195 -56.597  25.648  1.00  1.130          C  
ATOM  12526  C   ASN A 834      14.587 -56.683  24.263  1.00  1.160          C  
ATOM  12527  O   ASN A 834      15.093 -56.087  23.321  1.00  1.220          O  
ATOM  12528  CB  ASN A 834      15.134 -55.201  26.223  1.00  1.580          C  
ATOM  12529  CG  ASN A 834      13.714 -54.624  26.353  1.00  1.580          C  
ATOM  12530  OD1 ASN A 834      12.746 -55.282  25.956  1.00  1.580          O  
ATOM  12531  ND2 ASN A 834      13.583 -53.415  26.875  1.00  1.580          N  
ATOM  12532  H   ASN A 834      17.332 -56.545  25.242  1.00  1.340          H  
ATOM  12533  HA  ASN A 834      14.592 -57.240  26.278  1.00  1.360          H  
ATOM  12534 1HB  ASN A 834      15.493 -55.280  27.205  1.00  1.890          H  
ATOM  12535 2HB  ASN A 834      15.777 -54.528  25.662  1.00  1.890          H  
ATOM  12536 1HD2 ASN A 834      12.653 -52.983  26.924  1.00  1.890          H  
ATOM  12537 2HD2 ASN A 834      14.385 -52.897  27.191  1.00  1.890          H  
ATOM  12538  N   GLN A 835      13.612 -57.567  24.103  1.00  1.160          N  
ATOM  12539  CA  GLN A 835      13.018 -57.840  22.805  1.00  1.230          C  
ATOM  12540  C   GLN A 835      11.670 -57.134  22.597  1.00  1.230          C  
ATOM  12541  O   GLN A 835      11.255 -56.911  21.456  1.00  1.300          O  
ATOM  12542  CB  GLN A 835      12.840 -59.353  22.642  1.00  1.690          C  
ATOM  12543  CG  GLN A 835      14.152 -60.121  22.633  1.00  1.690          C  
ATOM  12544  CD  GLN A 835      13.974 -61.611  22.474  1.00  1.690          C  
ATOM  12545  OE1 GLN A 835      13.087 -62.218  23.079  1.00  1.690          O  
ATOM  12546  NE2 GLN A 835      14.816 -62.220  21.645  1.00  1.690          N  
ATOM  12547  H   GLN A 835      13.217 -58.029  24.923  1.00  1.390          H  
ATOM  12548  HA  GLN A 835      13.700 -57.483  22.035  1.00  1.480          H  
ATOM  12549 1HB  GLN A 835      12.229 -59.731  23.466  1.00  2.030          H  
ATOM  12550 2HB  GLN A 835      12.310 -59.562  21.714  1.00  2.030          H  
ATOM  12551 1HG  GLN A 835      14.773 -59.754  21.818  1.00  2.030          H  
ATOM  12552 2HG  GLN A 835      14.648 -59.949  23.589  1.00  2.030          H  
ATOM  12553 1HE2 GLN A 835      14.742 -63.209  21.493  1.00  2.030          H  
ATOM  12554 2HE2 GLN A 835      15.522 -61.696  21.166  1.00  2.030          H  
ATOM  12555  N   GLY A 836      10.987 -56.816  23.696  1.00  1.220          N  
ATOM  12556  CA  GLY A 836       9.655 -56.225  23.637  1.00  1.220          C  
ATOM  12557  C   GLY A 836       9.667 -54.739  23.294  1.00  1.270          C  
ATOM  12558  O   GLY A 836      10.727 -54.127  23.192  1.00  1.350          O  
ATOM  12559  H   GLY A 836      11.400 -57.072  24.596  1.00  1.460          H  
ATOM  12560 1HA  GLY A 836       9.056 -56.779  22.916  1.00  1.460          H  
ATOM  12561 2HA  GLY A 836       9.196 -56.352  24.605  1.00  1.460          H  
ATOM  12562  N   PRO A 837       8.488 -54.139  23.036  1.00  1.280          N  
ATOM  12563  CA  PRO A 837       8.324 -52.736  22.687  1.00  1.340          C  
ATOM  12564  C   PRO A 837       8.666 -51.684  23.753  1.00  1.310          C  
ATOM  12565  O   PRO A 837       9.082 -50.588  23.390  1.00  1.370          O  
ATOM  12566  CB  PRO A 837       6.816 -52.680  22.363  1.00  2.010          C  
ATOM  12567  CG  PRO A 837       6.191 -53.846  23.112  1.00  2.010          C  
ATOM  12568  CD  PRO A 837       7.233 -54.923  23.096  1.00  2.010          C  
ATOM  12569  HA  PRO A 837       8.909 -52.537  21.776  1.00  1.610          H  
ATOM  12570 1HB  PRO A 837       6.401 -51.700  22.665  1.00  2.410          H  
ATOM  12571 2HB  PRO A 837       6.667 -52.783  21.288  1.00  2.410          H  
ATOM  12572 1HG  PRO A 837       5.927 -53.538  24.140  1.00  2.410          H  
ATOM  12573 2HG  PRO A 837       5.254 -54.160  22.627  1.00  2.410          H  
ATOM  12574 1HD  PRO A 837       7.152 -55.493  24.034  1.00  2.410          H  
ATOM  12575 2HD  PRO A 837       7.119 -55.562  22.206  1.00  2.410          H  
ATOM  12576  N   SER A 838       8.590 -52.019  25.048  1.00  1.250          N  
ATOM  12577  CA  SER A 838       8.841 -51.010  26.079  1.00  1.270          C  
ATOM  12578  C   SER A 838      10.246 -51.132  26.651  1.00  1.260          C  
ATOM  12579  O   SER A 838      10.812 -52.228  26.685  1.00  1.230          O  
ATOM  12580  CB  SER A 838       7.848 -51.141  27.228  1.00  1.770          C  
ATOM  12581  OG  SER A 838       6.503 -50.998  26.795  1.00  1.770          O  
ATOM  12582  H   SER A 838       8.258 -52.932  25.360  1.00  1.500          H  
ATOM  12583  HA  SER A 838       8.731 -50.020  25.633  1.00  1.520          H  
ATOM  12584 1HB  SER A 838       7.976 -52.092  27.706  1.00  2.120          H  
ATOM  12585 2HB  SER A 838       8.070 -50.381  27.973  1.00  2.120          H  
ATOM  12586  HG  SER A 838       6.426 -50.127  26.338  1.00  2.120          H  
ATOM  12587  N   SER A 839      10.790 -50.017  27.138  1.00  1.290          N  
ATOM  12588  CA  SER A 839      12.082 -50.008  27.819  1.00  1.300          C  
ATOM  12589  C   SER A 839      11.988 -50.393  29.303  1.00  1.280          C  
ATOM  12590  O   SER A 839      10.909 -50.375  29.908  1.00  1.280          O  
ATOM  12591  CB  SER A 839      12.723 -48.639  27.697  1.00  1.820          C  
ATOM  12592  OG  SER A 839      11.985 -47.671  28.395  1.00  1.820          O  
ATOM  12593  H   SER A 839      10.295 -49.140  27.045  1.00  1.550          H  
ATOM  12594  HA  SER A 839      12.734 -50.728  27.325  1.00  1.560          H  
ATOM  12595 1HB  SER A 839      13.742 -48.681  28.095  1.00  2.180          H  
ATOM  12596 2HB  SER A 839      12.800 -48.360  26.645  1.00  2.180          H  
ATOM  12597  HG  SER A 839      12.513 -46.867  28.366  1.00  2.180          H  
ATOM  12598  N   ILE A 840      13.153 -50.703  29.875  1.00  1.280          N  
ATOM  12599  CA  ILE A 840      13.379 -51.024  31.289  1.00  1.270          C  
ATOM  12600  C   ILE A 840      14.416 -50.045  31.853  1.00  1.290          C  
ATOM  12601  O   ILE A 840      15.439 -49.813  31.216  1.00  1.330          O  
ATOM  12602  CB  ILE A 840      13.847 -52.493  31.434  1.00  1.780          C  
ATOM  12603  CG1 ILE A 840      12.720 -53.447  30.905  1.00  1.780          C  
ATOM  12604  CG2 ILE A 840      14.254 -52.800  32.884  1.00  1.780          C  
ATOM  12605  CD1 ILE A 840      13.128 -54.893  30.744  1.00  1.780          C  
ATOM  12606  H   ILE A 840      13.968 -50.710  29.255  1.00  1.540          H  
ATOM  12607  HA  ILE A 840      12.447 -50.894  31.841  1.00  1.520          H  
ATOM  12608  HB  ILE A 840      14.704 -52.648  30.795  1.00  2.140          H  
ATOM  12609 1HG1 ILE A 840      11.874 -53.397  31.588  1.00  2.140          H  
ATOM  12610 2HG1 ILE A 840      12.394 -53.099  29.929  1.00  2.140          H  
ATOM  12611 1HG2 ILE A 840      14.600 -53.817  32.974  1.00  2.140          H  
ATOM  12612 2HG2 ILE A 840      15.061 -52.141  33.188  1.00  2.140          H  
ATOM  12613 3HG2 ILE A 840      13.399 -52.651  33.545  1.00  2.140          H  
ATOM  12614 1HD1 ILE A 840      12.277 -55.463  30.362  1.00  2.140          H  
ATOM  12615 2HD1 ILE A 840      13.947 -54.955  30.033  1.00  2.140          H  
ATOM  12616 3HD1 ILE A 840      13.433 -55.312  31.688  1.00  2.140          H  
ATOM  12617  N   SER A 841      14.160 -49.417  33.011  1.00  1.290          N  
ATOM  12618  CA  SER A 841      15.135 -48.445  33.539  1.00  1.330          C  
ATOM  12619  C   SER A 841      16.155 -49.063  34.505  1.00  1.330          C  
ATOM  12620  O   SER A 841      17.254 -48.518  34.707  1.00  1.440          O  
ATOM  12621  CB  SER A 841      14.422 -47.305  34.234  1.00  1.850          C  
ATOM  12622  OG  SER A 841      13.780 -47.749  35.378  1.00  1.850          O  
ATOM  12623  H   SER A 841      13.335 -49.663  33.560  1.00  1.550          H  
ATOM  12624  HA  SER A 841      15.682 -48.024  32.698  1.00  1.600          H  
ATOM  12625 1HB  SER A 841      15.143 -46.534  34.496  1.00  2.220          H  
ATOM  12626 2HB  SER A 841      13.700 -46.860  33.561  1.00  2.220          H  
ATOM  12627  HG  SER A 841      13.281 -46.995  35.711  1.00  2.220          H  
ATOM  12628  N   GLN A 842      15.785 -50.194  35.105  1.00  1.280          N  
ATOM  12629  CA  GLN A 842      16.657 -50.878  36.052  1.00  1.250          C  
ATOM  12630  C   GLN A 842      16.305 -52.353  36.158  1.00  1.170          C  
ATOM  12631  O   GLN A 842      15.127 -52.742  36.103  1.00  1.160          O  
ATOM  12632  CB  GLN A 842      16.575 -50.254  37.455  1.00  1.760          C  
ATOM  12633  CG  GLN A 842      17.638 -50.771  38.467  1.00  1.760          C  
ATOM  12634  CD  GLN A 842      17.520 -50.106  39.815  1.00  1.760          C  
ATOM  12635  OE1 GLN A 842      16.388 -49.869  40.276  1.00  1.760          O  
ATOM  12636  NE2 GLN A 842      18.639 -49.791  40.467  1.00  1.760          N  
ATOM  12637  H   GLN A 842      14.844 -50.550  34.926  1.00  1.540          H  
ATOM  12638  HA  GLN A 842      17.684 -50.802  35.689  1.00  1.500          H  
ATOM  12639 1HB  GLN A 842      16.659 -49.170  37.384  1.00  2.110          H  
ATOM  12640 2HB  GLN A 842      15.610 -50.483  37.884  1.00  2.110          H  
ATOM  12641 1HG  GLN A 842      17.508 -51.825  38.634  1.00  2.110          H  
ATOM  12642 2HG  GLN A 842      18.640 -50.577  38.068  1.00  2.110          H  
ATOM  12643 1HE2 GLN A 842      18.597 -49.347  41.359  1.00  2.110          H  
ATOM  12644 2HE2 GLN A 842      19.577 -49.979  40.087  1.00  2.110          H  
ATOM  12645  N   GLY A 843      17.313 -53.172  36.415  1.00  1.120          N  
ATOM  12646  CA  GLY A 843      17.071 -54.590  36.656  1.00  1.040          C  
ATOM  12647  C   GLY A 843      18.240 -55.278  37.324  1.00  0.980          C  
ATOM  12648  O   GLY A 843      19.314 -54.690  37.484  1.00  0.980          O  
ATOM  12649  H   GLY A 843      18.263 -52.780  36.408  1.00  1.340          H  
ATOM  12650 1HA  GLY A 843      16.192 -54.712  37.268  1.00  1.250          H  
ATOM  12651 2HA  GLY A 843      16.864 -55.078  35.710  1.00  1.250          H  
ATOM  12652  N   VAL A 844      18.023 -56.527  37.732  1.00  0.970          N  
ATOM  12653  CA  VAL A 844      19.058 -57.307  38.399  1.00  0.920          C  
ATOM  12654  C   VAL A 844      19.282 -58.683  37.795  1.00  0.870          C  
ATOM  12655  O   VAL A 844      18.340 -59.424  37.503  1.00  0.900          O  
ATOM  12656  CB  VAL A 844      18.738 -57.453  39.911  1.00  1.310          C  
ATOM  12657  CG1 VAL A 844      17.373 -58.125  40.128  1.00  1.310          C  
ATOM  12658  CG2 VAL A 844      19.836 -58.282  40.613  1.00  1.310          C  
ATOM  12659  H   VAL A 844      17.097 -56.940  37.571  1.00  1.160          H  
ATOM  12660  HA  VAL A 844      19.992 -56.754  38.316  1.00  1.100          H  
ATOM  12661  HB  VAL A 844      18.704 -56.467  40.345  1.00  1.570          H  
ATOM  12662 1HG1 VAL A 844      17.170 -58.192  41.195  1.00  1.570          H  
ATOM  12663 2HG1 VAL A 844      16.596 -57.539  39.651  1.00  1.570          H  
ATOM  12664 3HG1 VAL A 844      17.369 -59.126  39.710  1.00  1.570          H  
ATOM  12665 1HG2 VAL A 844      19.606 -58.352  41.667  1.00  1.570          H  
ATOM  12666 2HG2 VAL A 844      19.883 -59.289  40.207  1.00  1.570          H  
ATOM  12667 3HG2 VAL A 844      20.803 -57.794  40.476  1.00  1.570          H  
ATOM  12668  N   LEU A 845      20.550 -59.030  37.632  1.00  0.820          N  
ATOM  12669  CA  LEU A 845      20.920 -60.354  37.157  1.00  0.750          C  
ATOM  12670  C   LEU A 845      21.682 -61.072  38.265  1.00  0.680          C  
ATOM  12671  O   LEU A 845      22.618 -60.525  38.853  1.00  0.630          O  
ATOM  12672  CB  LEU A 845      21.774 -60.269  35.866  1.00  1.080          C  
ATOM  12673  CG  LEU A 845      22.322 -61.615  35.230  1.00  1.080          C  
ATOM  12674  CD1 LEU A 845      21.172 -62.455  34.708  1.00  1.080          C  
ATOM  12675  CD2 LEU A 845      23.286 -61.278  34.090  1.00  1.080          C  
ATOM  12676  H   LEU A 845      21.272 -58.352  37.896  1.00  0.980          H  
ATOM  12677  HA  LEU A 845      20.016 -60.916  36.948  1.00  0.900          H  
ATOM  12678 1HB  LEU A 845      21.166 -59.791  35.104  1.00  1.290          H  
ATOM  12679 2HB  LEU A 845      22.620 -59.640  36.058  1.00  1.290          H  
ATOM  12680  HG  LEU A 845      22.851 -62.197  35.990  1.00  1.290          H  
ATOM  12681 1HD1 LEU A 845      21.555 -63.363  34.270  1.00  1.290          H  
ATOM  12682 2HD1 LEU A 845      20.515 -62.703  35.504  1.00  1.290          H  
ATOM  12683 3HD1 LEU A 845      20.635 -61.897  33.952  1.00  1.290          H  
ATOM  12684 1HD2 LEU A 845      23.676 -62.200  33.647  1.00  1.290          H  
ATOM  12685 2HD2 LEU A 845      22.769 -60.699  33.322  1.00  1.290          H  
ATOM  12686 3HD2 LEU A 845      24.106 -60.699  34.491  1.00  1.290          H  
ATOM  12687  N   GLU A 846      21.267 -62.279  38.598  1.00  0.740          N  
ATOM  12688  CA  GLU A 846      21.980 -63.029  39.614  1.00  0.740          C  
ATOM  12689  C   GLU A 846      22.617 -64.242  38.971  1.00  0.730          C  
ATOM  12690  O   GLU A 846      22.008 -64.906  38.138  1.00  0.790          O  
ATOM  12691  CB  GLU A 846      21.064 -63.445  40.770  1.00  1.040          C  
ATOM  12692  CG  GLU A 846      20.498 -62.282  41.601  1.00  1.040          C  
ATOM  12693  CD  GLU A 846      19.681 -62.763  42.791  1.00  1.040          C  
ATOM  12694  OE1 GLU A 846      19.509 -63.957  42.913  1.00  1.040          O  
ATOM  12695  OE2 GLU A 846      19.251 -61.950  43.578  1.00  1.040          O  
ATOM  12696  H   GLU A 846      20.454 -62.678  38.125  1.00  0.890          H  
ATOM  12697  HA  GLU A 846      22.778 -62.412  40.025  1.00  0.890          H  
ATOM  12698 1HB  GLU A 846      20.221 -64.013  40.373  1.00  1.240          H  
ATOM  12699 2HB  GLU A 846      21.614 -64.102  41.444  1.00  1.240          H  
ATOM  12700 1HG  GLU A 846      21.325 -61.668  41.956  1.00  1.240          H  
ATOM  12701 2HG  GLU A 846      19.871 -61.665  40.959  1.00  1.240          H  
ATOM  12702  N   LEU A 847      23.855 -64.511  39.356  1.00  0.740          N  
ATOM  12703  CA  LEU A 847      24.619 -65.654  38.857  1.00  0.750          C  
ATOM  12704  C   LEU A 847      24.976 -66.612  39.969  1.00  0.810          C  
ATOM  12705  O   LEU A 847      25.422 -66.183  41.041  1.00  0.860          O  
ATOM  12706  CB  LEU A 847      25.956 -65.208  38.319  1.00  1.050          C  
ATOM  12707  CG  LEU A 847      26.851 -66.221  37.661  1.00  1.050          C  
ATOM  12708  CD1 LEU A 847      26.305 -66.588  36.298  1.00  1.050          C  
ATOM  12709  CD2 LEU A 847      28.183 -65.659  37.647  1.00  1.050          C  
ATOM  12710  H   LEU A 847      24.272 -63.874  40.042  1.00  0.890          H  
ATOM  12711  HA  LEU A 847      24.034 -66.175  38.107  1.00  0.900          H  
ATOM  12712 1HB  LEU A 847      25.829 -64.343  37.669  1.00  1.260          H  
ATOM  12713 2HB  LEU A 847      26.495 -64.943  39.162  1.00  1.260          H  
ATOM  12714  HG  LEU A 847      26.902 -67.131  38.241  1.00  1.260          H  
ATOM  12715 1HD1 LEU A 847      26.961 -67.296  35.832  1.00  1.260          H  
ATOM  12716 2HD1 LEU A 847      25.324 -67.032  36.398  1.00  1.260          H  
ATOM  12717 3HD1 LEU A 847      26.240 -65.702  35.676  1.00  1.260          H  
ATOM  12718 1HD2 LEU A 847      28.864 -66.356  37.221  1.00  1.260          H  
ATOM  12719 2HD2 LEU A 847      28.160 -64.765  37.082  1.00  1.260          H  
ATOM  12720 3HD2 LEU A 847      28.492 -65.446  38.659  1.00  1.260          H  
ATOM  12721  N   SER A 848      24.899 -67.903  39.700  1.00  0.860          N  
ATOM  12722  CA  SER A 848      25.373 -68.870  40.668  1.00  0.910          C  
ATOM  12723  C   SER A 848      26.206 -69.962  40.010  1.00  0.950          C  
ATOM  12724  O   SER A 848      25.682 -70.872  39.350  1.00  1.030          O  
ATOM  12725  CB  SER A 848      24.215 -69.493  41.402  1.00  1.250          C  
ATOM  12726  OG  SER A 848      24.673 -70.434  42.312  1.00  1.250          O  
ATOM  12727  H   SER A 848      24.505 -68.210  38.811  1.00  1.030          H  
ATOM  12728  HA  SER A 848      26.003 -68.361  41.385  1.00  1.090          H  
ATOM  12729 1HB  SER A 848      23.654 -68.722  41.920  1.00  1.500          H  
ATOM  12730 2HB  SER A 848      23.542 -69.966  40.688  1.00  1.500          H  
ATOM  12731  HG  SER A 848      23.897 -70.762  42.774  1.00  1.500          H  
ATOM  12732  N   CYS A 849      27.532 -69.875  40.181  1.00  0.930          N  
ATOM  12733  CA  CYS A 849      28.428 -70.860  39.574  1.00  0.950          C  
ATOM  12734  C   CYS A 849      29.053 -71.730  40.649  1.00  1.020          C  
ATOM  12735  O   CYS A 849      29.795 -71.235  41.498  1.00  1.070          O  
ATOM  12736  CB  CYS A 849      29.559 -70.219  38.747  1.00  1.320          C  
ATOM  12737  SG  CYS A 849      29.064 -69.315  37.233  1.00  1.320          S  
ATOM  12738  H   CYS A 849      27.893 -69.119  40.757  1.00  1.120          H  
ATOM  12739  HA  CYS A 849      27.856 -71.481  38.899  1.00  1.140          H  
ATOM  12740 1HB  CYS A 849      30.110 -69.524  39.375  1.00  1.590          H  
ATOM  12741 2HB  CYS A 849      30.261 -71.000  38.447  1.00  1.590          H  
ATOM  12742  N   PRO A 850      28.685 -73.001  40.749  1.00  1.140          N  
ATOM  12743  CA  PRO A 850      29.236 -73.895  41.721  1.00  1.260          C  
ATOM  12744  C   PRO A 850      30.718 -73.904  41.560  1.00  1.260          C  
ATOM  12745  O   PRO A 850      31.217 -73.957  40.440  1.00  1.440          O  
ATOM  12746  CB  PRO A 850      28.553 -75.210  41.400  1.00  1.890          C  
ATOM  12747  CG  PRO A 850      27.245 -74.768  40.789  1.00  1.890          C  
ATOM  12748  CD  PRO A 850      27.575 -73.561  39.976  1.00  1.890          C  
ATOM  12749  HA  PRO A 850      28.947 -73.581  42.718  1.00  1.510          H  
ATOM  12750 1HB  PRO A 850      29.190 -75.814  40.747  1.00  2.270          H  
ATOM  12751 2HB  PRO A 850      28.404 -75.782  42.330  1.00  2.270          H  
ATOM  12752 1HG  PRO A 850      26.718 -75.571  40.261  1.00  2.270          H  
ATOM  12753 2HG  PRO A 850      26.608 -74.461  41.579  1.00  2.270          H  
ATOM  12754 1HD  PRO A 850      27.869 -73.805  38.952  1.00  2.270          H  
ATOM  12755 2HD  PRO A 850      26.693 -72.923  40.021  1.00  2.270          H  
ATOM  12756  N   GLN A 851      31.393 -73.856  42.677  1.00  1.280          N  
ATOM  12757  CA  GLN A 851      32.819 -73.856  42.735  1.00  1.370          C  
ATOM  12758  C   GLN A 851      33.275 -75.229  43.146  1.00  1.530          C  
ATOM  12759  O   GLN A 851      34.259 -75.707  42.636  1.00  1.650          O  
ATOM  12760  CB  GLN A 851      33.322 -72.802  43.716  1.00  1.880          C  
ATOM  12761  CG  GLN A 851      32.876 -71.446  43.327  1.00  1.880          C  
ATOM  12762  CD  GLN A 851      33.383 -71.058  41.973  1.00  1.880          C  
ATOM  12763  OE1 GLN A 851      34.570 -70.821  41.735  1.00  1.880          O  
ATOM  12764  NE2 GLN A 851      32.455 -71.047  41.033  1.00  1.880          N  
ATOM  12765  H   GLN A 851      30.864 -73.817  43.529  1.00  1.540          H  
ATOM  12766  HA  GLN A 851      33.224 -73.658  41.747  1.00  1.640          H  
ATOM  12767 1HB  GLN A 851      32.949 -73.020  44.720  1.00  2.260          H  
ATOM  12768 2HB  GLN A 851      34.411 -72.818  43.749  1.00  2.260          H  
ATOM  12769 1HG  GLN A 851      31.798 -71.434  43.296  1.00  2.260          H  
ATOM  12770 2HG  GLN A 851      33.238 -70.724  44.057  1.00  2.260          H  
ATOM  12771 1HE2 GLN A 851      32.682 -70.838  40.089  1.00  2.260          H  
ATOM  12772 2HE2 GLN A 851      31.496 -71.289  41.268  1.00  2.260          H  
ATOM  12773  N   ALA A 852      32.545 -75.920  44.027  1.00  1.580          N  
ATOM  12774  CA  ALA A 852      33.103 -77.197  44.491  1.00  1.720          C  
ATOM  12775  C   ALA A 852      32.078 -78.248  44.911  1.00  1.830          C  
ATOM  12776  O   ALA A 852      30.955 -77.965  45.361  1.00  1.860          O  
ATOM  12777  CB  ALA A 852      34.052 -76.933  45.660  1.00  2.350          C  
ATOM  12778  H   ALA A 852      31.677 -75.531  44.396  1.00  1.900          H  
ATOM  12779  HA  ALA A 852      33.678 -77.625  43.668  1.00  2.060          H  
ATOM  12780 1HB  ALA A 852      34.512 -77.862  45.981  1.00  2.820          H  
ATOM  12781 2HB  ALA A 852      34.830 -76.237  45.344  1.00  2.820          H  
ATOM  12782 3HB  ALA A 852      33.512 -76.510  46.495  1.00  2.820          H  
ATOM  12783  N   LEU A 853      32.529 -79.501  44.815  1.00  1.910          N  
ATOM  12784  CA  LEU A 853      31.721 -80.655  45.211  1.00  2.050          C  
ATOM  12785  C   LEU A 853      32.554 -81.731  45.909  1.00  1.950          C  
ATOM  12786  O   LEU A 853      33.581 -82.167  45.393  1.00  1.880          O  
ATOM  12787  CB  LEU A 853      31.056 -81.281  43.973  1.00  2.810          C  
ATOM  12788  CG  LEU A 853      30.168 -82.540  44.226  1.00  2.810          C  
ATOM  12789  CD1 LEU A 853      28.910 -82.142  45.027  1.00  2.810          C  
ATOM  12790  CD2 LEU A 853      29.822 -83.192  42.921  1.00  2.810          C  
ATOM  12791  H   LEU A 853      33.484 -79.618  44.454  1.00  2.290          H  
ATOM  12792  HA  LEU A 853      30.958 -80.306  45.902  1.00  2.460          H  
ATOM  12793 1HB  LEU A 853      30.430 -80.526  43.503  1.00  3.380          H  
ATOM  12794 2HB  LEU A 853      31.842 -81.564  43.271  1.00  3.380          H  
ATOM  12795  HG  LEU A 853      30.722 -83.255  44.805  1.00  3.380          H  
ATOM  12796 1HD1 LEU A 853      28.305 -83.033  45.209  1.00  3.380          H  
ATOM  12797 2HD1 LEU A 853      29.179 -81.707  45.980  1.00  3.380          H  
ATOM  12798 3HD1 LEU A 853      28.323 -81.419  44.462  1.00  3.380          H  
ATOM  12799 1HD2 LEU A 853      29.221 -84.084  43.106  1.00  3.380          H  
ATOM  12800 2HD2 LEU A 853      29.273 -82.515  42.290  1.00  3.380          H  
ATOM  12801 3HD2 LEU A 853      30.746 -83.479  42.435  1.00  3.380          H  
ATOM  12802  N   GLU A 854      32.107 -82.165  47.091  1.00  2.060          N  
ATOM  12803  CA  GLU A 854      32.781 -83.217  47.867  1.00  2.100          C  
ATOM  12804  C   GLU A 854      34.272 -82.936  48.069  1.00  2.030          C  
ATOM  12805  O   GLU A 854      35.123 -83.825  47.953  1.00  2.100          O  
ATOM  12806  CB  GLU A 854      32.569 -84.599  47.223  1.00  2.920          C  
ATOM  12807  CG  GLU A 854      31.107 -85.085  47.201  1.00  2.920          C  
ATOM  12808  CD  GLU A 854      30.936 -86.478  46.604  1.00  2.920          C  
ATOM  12809  OE1 GLU A 854      31.884 -87.005  46.068  1.00  2.920          O  
ATOM  12810  OE2 GLU A 854      29.851 -87.007  46.693  1.00  2.920          O  
ATOM  12811  H   GLU A 854      31.262 -81.754  47.462  1.00  2.470          H  
ATOM  12812  HA  GLU A 854      32.320 -83.251  48.854  1.00  2.520          H  
ATOM  12813 1HB  GLU A 854      32.934 -84.585  46.195  1.00  3.510          H  
ATOM  12814 2HB  GLU A 854      33.151 -85.344  47.765  1.00  3.510          H  
ATOM  12815 1HG  GLU A 854      30.752 -85.114  48.228  1.00  3.510          H  
ATOM  12816 2HG  GLU A 854      30.489 -84.386  46.673  1.00  3.510          H  
ATOM  12817  N   GLY A 855      34.580 -81.670  48.346  1.00  1.980          N  
ATOM  12818  CA  GLY A 855      35.933 -81.201  48.613  1.00  2.040          C  
ATOM  12819  C   GLY A 855      36.775 -80.897  47.370  1.00  1.950          C  
ATOM  12820  O   GLY A 855      37.902 -80.414  47.503  1.00  2.080          O  
ATOM  12821  H   GLY A 855      33.825 -81.002  48.408  1.00  2.380          H  
ATOM  12822 1HA  GLY A 855      35.876 -80.304  49.229  1.00  2.450          H  
ATOM  12823 2HA  GLY A 855      36.448 -81.950  49.212  1.00  2.450          H  
ATOM  12824  N   GLN A 856      36.254 -81.149  46.170  1.00  1.810          N  
ATOM  12825  CA  GLN A 856      37.037 -80.903  44.967  1.00  1.780          C  
ATOM  12826  C   GLN A 856      36.791 -79.504  44.436  1.00  1.650          C  
ATOM  12827  O   GLN A 856      35.642 -79.091  44.257  1.00  1.670          O  
ATOM  12828  CB  GLN A 856      36.723 -81.936  43.897  1.00  2.500          C  
ATOM  12829  CG  GLN A 856      37.101 -83.361  44.268  1.00  2.500          C  
ATOM  12830  CD  GLN A 856      36.793 -84.363  43.153  1.00  2.500          C  
ATOM  12831  OE1 GLN A 856      35.654 -84.490  42.692  1.00  2.500          O  
ATOM  12832  NE2 GLN A 856      37.820 -85.070  42.703  1.00  2.500          N  
ATOM  12833  H   GLN A 856      35.317 -81.549  46.083  1.00  2.170          H  
ATOM  12834  HA  GLN A 856      38.093 -80.988  45.218  1.00  2.140          H  
ATOM  12835 1HB  GLN A 856      35.660 -81.908  43.654  1.00  3.000          H  
ATOM  12836 2HB  GLN A 856      37.279 -81.669  43.018  1.00  3.000          H  
ATOM  12837 1HG  GLN A 856      38.165 -83.400  44.483  1.00  3.000          H  
ATOM  12838 2HG  GLN A 856      36.529 -83.644  45.154  1.00  3.000          H  
ATOM  12839 1HE2 GLN A 856      37.687 -85.739  41.954  1.00  3.000          H  
ATOM  12840 2HE2 GLN A 856      38.734 -84.937  43.085  1.00  3.000          H  
ATOM  12841  N   GLN A 857      37.885 -78.800  44.127  1.00  1.630          N  
ATOM  12842  CA  GLN A 857      37.824 -77.416  43.659  1.00  1.600          C  
ATOM  12843  C   GLN A 857      37.144 -77.182  42.316  1.00  1.640          C  
ATOM  12844  O   GLN A 857      36.627 -76.098  42.124  1.00  2.090          O  
ATOM  12845  CB  GLN A 857      39.206 -76.763  43.658  1.00  2.250          C  
ATOM  12846  CG  GLN A 857      39.165 -75.238  43.381  1.00  2.250          C  
ATOM  12847  CD  GLN A 857      38.383 -74.470  44.438  1.00  2.250          C  
ATOM  12848  OE1 GLN A 857      38.613 -74.681  45.634  1.00  2.250          O  
ATOM  12849  NE2 GLN A 857      37.469 -73.584  44.020  1.00  2.250          N  
ATOM  12850  H   GLN A 857      38.788 -79.226  44.285  1.00  1.960          H  
ATOM  12851  HA  GLN A 857      37.231 -76.870  44.392  1.00  1.920          H  
ATOM  12852 1HB  GLN A 857      39.690 -76.924  44.619  1.00  2.700          H  
ATOM  12853 2HB  GLN A 857      39.829 -77.222  42.888  1.00  2.700          H  
ATOM  12854 1HG  GLN A 857      40.186 -74.869  43.399  1.00  2.700          H  
ATOM  12855 2HG  GLN A 857      38.718 -75.026  42.422  1.00  2.700          H  
ATOM  12856 1HE2 GLN A 857      36.934 -73.061  44.689  1.00  2.700          H  
ATOM  12857 2HE2 GLN A 857      37.295 -73.432  43.007  1.00  2.700          H  
ATOM  12858  N   LEU A 858      37.211 -78.102  41.355  1.00  1.650          N  
ATOM  12859  CA  LEU A 858      36.505 -77.911  40.076  1.00  1.630          C  
ATOM  12860  C   LEU A 858      36.702 -76.582  39.275  1.00  1.540          C  
ATOM  12861  O   LEU A 858      37.299 -76.592  38.188  1.00  1.620          O  
ATOM  12862  CB  LEU A 858      35.017 -78.078  40.395  1.00  2.290          C  
ATOM  12863  CG  LEU A 858      34.040 -77.853  39.317  1.00  2.290          C  
ATOM  12864  CD1 LEU A 858      34.215 -78.896  38.249  1.00  2.290          C  
ATOM  12865  CD2 LEU A 858      32.645 -77.726  39.965  1.00  2.290          C  
ATOM  12866  H   LEU A 858      37.710 -78.976  41.503  1.00  1.980          H  
ATOM  12867  HA  LEU A 858      36.828 -78.728  39.436  1.00  1.960          H  
ATOM  12868 1HB  LEU A 858      34.869 -79.093  40.754  1.00  2.750          H  
ATOM  12869 2HB  LEU A 858      34.758 -77.432  41.186  1.00  2.750          H  
ATOM  12870  HG  LEU A 858      34.237 -76.962  38.853  1.00  2.750          H  
ATOM  12871 1HD1 LEU A 858      33.522 -78.691  37.444  1.00  2.750          H  
ATOM  12872 2HD1 LEU A 858      35.217 -78.834  37.866  1.00  2.750          H  
ATOM  12873 3HD1 LEU A 858      34.051 -79.885  38.636  1.00  2.750          H  
ATOM  12874 1HD2 LEU A 858      31.901 -77.520  39.198  1.00  2.750          H  
ATOM  12875 2HD2 LEU A 858      32.385 -78.622  40.492  1.00  2.750          H  
ATOM  12876 3HD2 LEU A 858      32.660 -76.897  40.677  1.00  2.750          H  
ATOM  12877  N   LEU A 859      36.112 -75.457  39.754  1.00  1.420          N  
ATOM  12878  CA  LEU A 859      36.172 -74.112  39.102  1.00  1.350          C  
ATOM  12879  C   LEU A 859      37.002 -73.032  39.812  1.00  1.350          C  
ATOM  12880  O   LEU A 859      36.892 -72.838  41.026  1.00  1.460          O  
ATOM  12881  CB  LEU A 859      34.746 -73.525  38.912  1.00  1.920          C  
ATOM  12882  CG  LEU A 859      34.064 -73.621  37.491  1.00  1.920          C  
ATOM  12883  CD1 LEU A 859      33.786 -75.030  37.095  1.00  1.920          C  
ATOM  12884  CD2 LEU A 859      32.731 -72.839  37.507  1.00  1.920          C  
ATOM  12885  H   LEU A 859      35.652 -75.537  40.677  1.00  1.700          H  
ATOM  12886  HA  LEU A 859      36.617 -74.251  38.115  1.00  1.620          H  
ATOM  12887 1HB  LEU A 859      34.085 -74.052  39.603  1.00  2.300          H  
ATOM  12888 2HB  LEU A 859      34.766 -72.486  39.215  1.00  2.300          H  
ATOM  12889  HG  LEU A 859      34.731 -73.187  36.766  1.00  2.300          H  
ATOM  12890 1HD1 LEU A 859      33.327 -75.048  36.125  1.00  2.300          H  
ATOM  12891 2HD1 LEU A 859      34.711 -75.603  37.060  1.00  2.300          H  
ATOM  12892 3HD1 LEU A 859      33.103 -75.459  37.811  1.00  2.300          H  
ATOM  12893 1HD2 LEU A 859      32.268 -72.886  36.519  1.00  2.300          H  
ATOM  12894 2HD2 LEU A 859      32.061 -73.282  38.239  1.00  2.300          H  
ATOM  12895 3HD2 LEU A 859      32.895 -71.817  37.766  1.00  2.300          H  
ATOM  12896  N   TYR A 860      37.760 -72.253  39.020  1.00  1.300          N  
ATOM  12897  CA  TYR A 860      38.535 -71.120  39.550  1.00  1.320          C  
ATOM  12898  C   TYR A 860      38.116 -69.817  38.877  1.00  1.250          C  
ATOM  12899  O   TYR A 860      38.241 -69.716  37.665  1.00  1.310          O  
ATOM  12900  CB  TYR A 860      40.006 -71.349  39.238  1.00  1.840          C  
ATOM  12901  CG  TYR A 860      40.904 -70.376  39.824  1.00  1.840          C  
ATOM  12902  CD1 TYR A 860      41.344 -70.555  41.116  1.00  1.840          C  
ATOM  12903  CD2 TYR A 860      41.283 -69.298  39.106  1.00  1.840          C  
ATOM  12904  CE1 TYR A 860      42.178 -69.641  41.665  1.00  1.840          C  
ATOM  12905  CE2 TYR A 860      42.104 -68.387  39.661  1.00  1.840          C  
ATOM  12906  CZ  TYR A 860      42.552 -68.555  40.922  1.00  1.840          C  
ATOM  12907  OH  TYR A 860      43.368 -67.629  41.440  1.00  1.840          O  
ATOM  12908  H   TYR A 860      37.846 -72.536  38.036  1.00  1.560          H  
ATOM  12909  HA  TYR A 860      38.364 -71.029  40.622  1.00  1.580          H  
ATOM  12910 1HB  TYR A 860      40.298 -72.299  39.553  1.00  2.210          H  
ATOM  12911 2HB  TYR A 860      40.147 -71.326  38.160  1.00  2.210          H  
ATOM  12912  HD1 TYR A 860      41.030 -71.425  41.692  1.00  2.210          H  
ATOM  12913  HD2 TYR A 860      40.922 -69.175  38.092  1.00  2.210          H  
ATOM  12914  HE1 TYR A 860      42.535 -69.771  42.677  1.00  2.210          H  
ATOM  12915  HE2 TYR A 860      42.416 -67.518  39.101  1.00  2.210          H  
ATOM  12916  HH  TYR A 860      43.512 -66.934  40.785  1.00  2.210          H  
ATOM  12917  N   VAL A 861      37.696 -68.797  39.631  1.00  1.210          N  
ATOM  12918  CA  VAL A 861      37.250 -67.553  38.979  1.00  1.140          C  
ATOM  12919  C   VAL A 861      38.385 -66.572  38.919  1.00  1.180          C  
ATOM  12920  O   VAL A 861      39.014 -66.309  39.938  1.00  1.270          O  
ATOM  12921  CB  VAL A 861      36.045 -66.918  39.729  1.00  1.620          C  
ATOM  12922  CG1 VAL A 861      36.373 -66.625  41.161  1.00  1.620          C  
ATOM  12923  CG2 VAL A 861      35.575 -65.657  38.953  1.00  1.620          C  
ATOM  12924  H   VAL A 861      37.646 -68.913  40.632  1.00  1.450          H  
ATOM  12925  HA  VAL A 861      36.939 -67.776  37.957  1.00  1.370          H  
ATOM  12926  HB  VAL A 861      35.284 -67.592  39.779  1.00  1.950          H  
ATOM  12927 1HG1 VAL A 861      35.516 -66.217  41.660  1.00  1.950          H  
ATOM  12928 2HG1 VAL A 861      36.666 -67.533  41.667  1.00  1.950          H  
ATOM  12929 3HG1 VAL A 861      37.135 -65.950  41.220  1.00  1.950          H  
ATOM  12930 1HG2 VAL A 861      34.715 -65.229  39.443  1.00  1.950          H  
ATOM  12931 2HG2 VAL A 861      36.355 -64.922  38.913  1.00  1.950          H  
ATOM  12932 3HG2 VAL A 861      35.303 -65.943  37.931  1.00  1.950          H  
ATOM  12933  N   THR A 862      38.643 -66.038  37.736  1.00  1.180          N  
ATOM  12934  CA  THR A 862      39.747 -65.133  37.522  1.00  1.300          C  
ATOM  12935  C   THR A 862      39.311 -63.719  37.195  1.00  1.370          C  
ATOM  12936  O   THR A 862      39.982 -62.773  37.597  1.00  1.920          O  
ATOM  12937  CB  THR A 862      40.519 -65.557  36.287  1.00  1.770          C  
ATOM  12938  OG1 THR A 862      39.670 -65.403  35.223  1.00  1.770          O  
ATOM  12939  CG2 THR A 862      40.852 -66.977  36.343  1.00  1.770          C  
ATOM  12940  H   THR A 862      38.071 -66.310  36.948  1.00  1.420          H  
ATOM  12941  HA  THR A 862      40.372 -65.138  38.402  1.00  1.560          H  
ATOM  12942  HB  THR A 862      41.408 -64.943  36.153  1.00  2.130          H  
ATOM  12943  HG1 THR A 862      40.143 -65.476  34.373  1.00  2.130          H  
ATOM  12944 1HG2 THR A 862      41.327 -67.236  35.416  1.00  2.130          H  
ATOM  12945 2HG2 THR A 862      41.504 -67.142  37.162  1.00  2.130          H  
ATOM  12946 3HG2 THR A 862      39.952 -67.582  36.452  1.00  2.130          H  
ATOM  12947  N   ARG A 863      38.207 -63.560  36.465  1.00  1.320          N  
ATOM  12948  CA  ARG A 863      37.791 -62.217  36.050  1.00  1.410          C  
ATOM  12949  C   ARG A 863      36.296 -62.059  35.802  1.00  1.320          C  
ATOM  12950  O   ARG A 863      35.715 -62.802  35.018  1.00  1.640          O  
ATOM  12951  CB  ARG A 863      38.468 -61.814  34.731  1.00  1.940          C  
ATOM  12952  CG  ARG A 863      39.998 -61.688  34.704  1.00  1.940          C  
ATOM  12953  CD  ARG A 863      40.491 -61.320  33.347  1.00  1.940          C  
ATOM  12954  NE  ARG A 863      40.356 -62.433  32.377  1.00  1.940          N  
ATOM  12955  CZ  ARG A 863      40.246 -62.312  31.032  1.00  1.940          C  
ATOM  12956  NH1 ARG A 863      40.214 -61.143  30.421  1.00  1.940          N  
ATOM  12957  NH2 ARG A 863      40.169 -63.412  30.341  1.00  1.940          N  
ATOM  12958  H   ARG A 863      37.714 -64.407  36.169  1.00  1.580          H  
ATOM  12959  HA  ARG A 863      38.083 -61.515  36.831  1.00  1.690          H  
ATOM  12960 1HB  ARG A 863      38.191 -62.492  33.958  1.00  2.330          H  
ATOM  12961 2HB  ARG A 863      38.079 -60.842  34.436  1.00  2.330          H  
ATOM  12962 1HG  ARG A 863      40.325 -60.940  35.424  1.00  2.330          H  
ATOM  12963 2HG  ARG A 863      40.449 -62.645  34.939  1.00  2.330          H  
ATOM  12964 1HD  ARG A 863      39.915 -60.473  32.986  1.00  2.330          H  
ATOM  12965 2HD  ARG A 863      41.543 -61.048  33.411  1.00  2.330          H  
ATOM  12966  HE  ARG A 863      40.374 -63.409  32.724  1.00  2.330          H  
ATOM  12967 1HH1 ARG A 863      40.269 -60.289  30.947  1.00  2.330          H  
ATOM  12968 2HH1 ARG A 863      40.121 -61.114  29.407  1.00  2.330          H  
ATOM  12969 1HH2 ARG A 863      40.207 -64.293  30.864  1.00  2.330          H  
ATOM  12970 2HH2 ARG A 863      40.071 -63.365  29.308  1.00  2.330          H  
ATOM  12971  N   VAL A 864      35.662 -61.047  36.372  1.00  1.430          N  
ATOM  12972  CA  VAL A 864      34.252 -60.824  36.039  1.00  1.470          C  
ATOM  12973  C   VAL A 864      33.980 -59.413  35.537  1.00  1.370          C  
ATOM  12974  O   VAL A 864      34.222 -58.446  36.263  1.00  1.800          O  
ATOM  12975  CB  VAL A 864      33.351 -61.119  37.255  1.00  2.040          C  
ATOM  12976  CG1 VAL A 864      31.899 -60.800  36.922  1.00  2.040          C  
ATOM  12977  CG2 VAL A 864      33.482 -62.609  37.629  1.00  2.040          C  
ATOM  12978  H   VAL A 864      36.143 -60.432  37.019  1.00  1.720          H  
ATOM  12979  HA  VAL A 864      33.968 -61.510  35.242  1.00  1.760          H  
ATOM  12980  HB  VAL A 864      33.645 -60.496  38.099  1.00  2.450          H  
ATOM  12981 1HG1 VAL A 864      31.301 -61.024  37.777  1.00  2.450          H  
ATOM  12982 2HG1 VAL A 864      31.780 -59.746  36.678  1.00  2.450          H  
ATOM  12983 3HG1 VAL A 864      31.572 -61.381  36.088  1.00  2.450          H  
ATOM  12984 1HG2 VAL A 864      32.845 -62.813  38.466  1.00  2.450          H  
ATOM  12985 2HG2 VAL A 864      33.184 -63.226  36.788  1.00  2.450          H  
ATOM  12986 3HG2 VAL A 864      34.510 -62.843  37.890  1.00  2.450          H  
ATOM  12987  N   THR A 865      33.446 -59.290  34.319  1.00  1.340          N  
ATOM  12988  CA  THR A 865      33.121 -57.954  33.832  1.00  1.550          C  
ATOM  12989  C   THR A 865      31.815 -57.807  33.055  1.00  1.450          C  
ATOM  12990  O   THR A 865      31.128 -58.779  32.715  1.00  1.570          O  
ATOM  12991  CB  THR A 865      34.251 -57.357  32.984  1.00  2.090          C  
ATOM  12992  OG1 THR A 865      33.949 -55.966  32.765  1.00  2.090          O  
ATOM  12993  CG2 THR A 865      34.383 -58.087  31.642  1.00  2.090          C  
ATOM  12994  H   THR A 865      33.288 -60.132  33.755  1.00  1.610          H  
ATOM  12995  HA  THR A 865      33.027 -57.309  34.706  1.00  1.860          H  
ATOM  12996  HB  THR A 865      35.189 -57.436  33.533  1.00  2.500          H  
ATOM  12997  HG1 THR A 865      34.724 -55.532  32.384  1.00  2.500          H  
ATOM  12998 1HG2 THR A 865      35.189 -57.641  31.062  1.00  2.500          H  
ATOM  12999 2HG2 THR A 865      34.612 -59.136  31.827  1.00  2.500          H  
ATOM  13000 3HG2 THR A 865      33.459 -58.011  31.075  1.00  2.500          H  
ATOM  13001  N   GLY A 866      31.533 -56.542  32.742  1.00  1.670          N  
ATOM  13002  CA  GLY A 866      30.414 -56.056  31.920  1.00  1.710          C  
ATOM  13003  C   GLY A 866      29.232 -55.391  32.646  1.00  1.570          C  
ATOM  13004  O   GLY A 866      28.666 -54.421  32.140  1.00  2.200          O  
ATOM  13005  H   GLY A 866      32.209 -55.857  33.077  1.00  2.000          H  
ATOM  13006 1HA  GLY A 866      30.812 -55.351  31.190  1.00  2.050          H  
ATOM  13007 2HA  GLY A 866      30.028 -56.894  31.338  1.00  2.050          H  
ATOM  13008  N   LEU A 867      28.858 -55.885  33.811  1.00  1.440          N  
ATOM  13009  CA  LEU A 867      27.708 -55.334  34.522  1.00  1.480          C  
ATOM  13010  C   LEU A 867      28.180 -54.805  35.861  1.00  1.280          C  
ATOM  13011  O   LEU A 867      29.315 -55.088  36.276  1.00  1.460          O  
ATOM  13012  CB  LEU A 867      26.621 -56.391  34.672  1.00  2.060          C  
ATOM  13013  CG  LEU A 867      26.157 -57.113  33.408  1.00  2.060          C  
ATOM  13014  CD1 LEU A 867      25.204 -58.197  33.819  1.00  2.060          C  
ATOM  13015  CD2 LEU A 867      25.510 -56.178  32.441  1.00  2.060          C  
ATOM  13016  H   LEU A 867      29.380 -56.659  34.199  1.00  1.730          H  
ATOM  13017  HA  LEU A 867      27.303 -54.495  33.962  1.00  1.780          H  
ATOM  13018 1HB  LEU A 867      26.973 -57.126  35.280  1.00  2.470          H  
ATOM  13019 2HB  LEU A 867      25.750 -55.926  35.140  1.00  2.470          H  
ATOM  13020  HG  LEU A 867      27.016 -57.584  32.927  1.00  2.470          H  
ATOM  13021 1HD1 LEU A 867      24.880 -58.748  32.936  1.00  2.470          H  
ATOM  13022 2HD1 LEU A 867      25.707 -58.877  34.508  1.00  2.470          H  
ATOM  13023 3HD1 LEU A 867      24.341 -57.757  34.310  1.00  2.470          H  
ATOM  13024 1HD2 LEU A 867      25.206 -56.758  31.578  1.00  2.470          H  
ATOM  13025 2HD2 LEU A 867      24.647 -55.708  32.889  1.00  2.470          H  
ATOM  13026 3HD2 LEU A 867      26.212 -55.411  32.129  1.00  2.470          H  
ATOM  13027  N   ASN A 868      27.353 -54.035  36.566  1.00  1.340          N  
ATOM  13028  CA  ASN A 868      27.789 -53.544  37.864  1.00  1.270          C  
ATOM  13029  C   ASN A 868      27.658 -54.653  38.886  1.00  1.120          C  
ATOM  13030  O   ASN A 868      26.680 -54.711  39.639  1.00  1.290          O  
ATOM  13031  CB  ASN A 868      26.983 -52.336  38.278  1.00  1.810          C  
ATOM  13032  CG  ASN A 868      27.488 -51.694  39.543  1.00  1.810          C  
ATOM  13033  OD1 ASN A 868      28.671 -51.873  39.863  1.00  1.810          O  
ATOM  13034  ND2 ASN A 868      26.643 -50.981  40.280  1.00  1.810          N  
ATOM  13035  H   ASN A 868      26.402 -53.813  36.257  1.00  1.610          H  
ATOM  13036  HA  ASN A 868      28.843 -53.271  37.804  1.00  1.520          H  
ATOM  13037 1HB  ASN A 868      27.006 -51.597  37.479  1.00  2.170          H  
ATOM  13038 2HB  ASN A 868      25.986 -52.635  38.390  1.00  2.170          H  
ATOM  13039 1HD2 ASN A 868      26.961 -50.558  41.127  1.00  2.170          H  
ATOM  13040 2HD2 ASN A 868      25.652 -50.870  40.024  1.00  2.170          H  
ATOM  13041  N   CYS A 869      28.604 -55.574  38.851  1.00  0.960          N  
ATOM  13042  CA  CYS A 869      28.511 -56.779  39.657  1.00  0.880          C  
ATOM  13043  C   CYS A 869      29.345 -56.729  40.916  1.00  0.970          C  
ATOM  13044  O   CYS A 869      30.451 -56.180  40.922  1.00  1.130          O  
ATOM  13045  CB  CYS A 869      28.979 -57.981  38.864  1.00  1.260          C  
ATOM  13046  SG  CYS A 869      28.130 -58.268  37.326  1.00  1.260          S  
ATOM  13047  H   CYS A 869      29.370 -55.454  38.192  1.00  1.150          H  
ATOM  13048  HA  CYS A 869      27.482 -56.917  39.949  1.00  1.060          H  
ATOM  13049 1HB  CYS A 869      30.047 -57.896  38.658  1.00  1.520          H  
ATOM  13050 2HB  CYS A 869      28.829 -58.842  39.476  1.00  1.520          H  
ATOM  13051  N   THR A 870      28.844 -57.414  41.942  1.00  1.010          N  
ATOM  13052  CA  THR A 870      29.581 -57.669  43.167  1.00  1.150          C  
ATOM  13053  C   THR A 870      29.504 -59.161  43.498  1.00  1.220          C  
ATOM  13054  O   THR A 870      28.562 -59.863  43.106  1.00  1.530          O  
ATOM  13055  CB  THR A 870      29.047 -56.840  44.358  1.00  1.550          C  
ATOM  13056  OG1 THR A 870      27.694 -57.224  44.651  1.00  1.550          O  
ATOM  13057  CG2 THR A 870      29.078 -55.351  44.012  1.00  1.550          C  
ATOM  13058  H   THR A 870      27.880 -57.752  41.859  1.00  1.210          H  
ATOM  13059  HA  THR A 870      30.630 -57.413  43.011  1.00  1.380          H  
ATOM  13060  HB  THR A 870      29.670 -57.026  45.233  1.00  1.860          H  
ATOM  13061  HG1 THR A 870      27.439 -56.872  45.509  1.00  1.860          H  
ATOM  13062 1HG2 THR A 870      28.706 -54.774  44.857  1.00  1.860          H  
ATOM  13063 2HG2 THR A 870      30.101 -55.051  43.788  1.00  1.860          H  
ATOM  13064 3HG2 THR A 870      28.449 -55.160  43.145  1.00  1.860          H  
ATOM  13065  N   THR A 871      30.465 -59.648  44.281  1.00  1.120          N  
ATOM  13066  CA  THR A 871      30.486 -61.060  44.663  1.00  1.120          C  
ATOM  13067  C   THR A 871      30.524 -61.319  46.150  1.00  1.210          C  
ATOM  13068  O   THR A 871      30.932 -60.473  46.948  1.00  1.310          O  
ATOM  13069  CB  THR A 871      31.756 -61.787  44.165  1.00  1.570          C  
ATOM  13070  OG1 THR A 871      32.902 -61.208  44.786  1.00  1.570          O  
ATOM  13071  CG2 THR A 871      31.908 -61.738  42.749  1.00  1.570          C  
ATOM  13072  H   THR A 871      31.214 -59.048  44.599  1.00  1.340          H  
ATOM  13073  HA  THR A 871      29.598 -61.544  44.261  1.00  1.340          H  
ATOM  13074  HB  THR A 871      31.701 -62.835  44.449  1.00  1.880          H  
ATOM  13075  HG1 THR A 871      33.643 -61.860  44.759  1.00  1.880          H  
ATOM  13076 1HG2 THR A 871      32.808 -62.270  42.494  1.00  1.880          H  
ATOM  13077 2HG2 THR A 871      31.060 -62.232  42.340  1.00  1.880          H  
ATOM  13078 3HG2 THR A 871      31.973 -60.712  42.400  1.00  1.880          H  
ATOM  13079  N   ASN A 872      30.206 -62.582  46.471  1.00  1.270          N  
ATOM  13080  CA  ASN A 872      30.324 -63.220  47.794  1.00  1.460          C  
ATOM  13081  C   ASN A 872      31.499 -64.227  47.808  1.00  1.460          C  
ATOM  13082  O   ASN A 872      31.501 -65.216  48.547  1.00  1.670          O  
ATOM  13083  CB  ASN A 872      29.016 -63.875  48.191  1.00  1.970          C  
ATOM  13084  CG  ASN A 872      27.921 -62.863  48.460  1.00  1.970          C  
ATOM  13085  OD1 ASN A 872      28.138 -61.856  49.145  1.00  1.970          O  
ATOM  13086  ND2 ASN A 872      26.746 -63.113  47.937  1.00  1.970          N  
ATOM  13087  H   ASN A 872      29.794 -63.132  45.710  1.00  1.520          H  
ATOM  13088  HA  ASN A 872      30.555 -62.448  48.529  1.00  1.750          H  
ATOM  13089 1HB  ASN A 872      28.695 -64.542  47.394  1.00  2.360          H  
ATOM  13090 2HB  ASN A 872      29.164 -64.479  49.084  1.00  2.360          H  
ATOM  13091 1HD2 ASN A 872      25.987 -62.478  48.087  1.00  2.360          H  
ATOM  13092 2HD2 ASN A 872      26.602 -63.937  47.393  1.00  2.360          H  
ATOM  13093  N   HIS A 873      32.464 -63.985  46.929  1.00  1.370          N  
ATOM  13094  CA  HIS A 873      33.626 -64.859  46.734  1.00  1.420          C  
ATOM  13095  C   HIS A 873      34.780 -64.069  46.074  1.00  1.390          C  
ATOM  13096  O   HIS A 873      34.527 -63.268  45.172  1.00  1.450          O  
ATOM  13097  CB  HIS A 873      33.171 -65.988  45.811  1.00  1.970          C  
ATOM  13098  CG  HIS A 873      34.089 -67.148  45.617  1.00  1.970          C  
ATOM  13099  ND1 HIS A 873      35.227 -67.102  44.820  1.00  1.970          N  
ATOM  13100  CD2 HIS A 873      34.010 -68.406  46.086  1.00  1.970          C  
ATOM  13101  CE1 HIS A 873      35.800 -68.280  44.830  1.00  1.970          C  
ATOM  13102  NE2 HIS A 873      35.084 -69.088  45.589  1.00  1.970          N  
ATOM  13103  H   HIS A 873      32.382 -63.137  46.383  1.00  1.640          H  
ATOM  13104  HA  HIS A 873      33.931 -65.265  47.693  1.00  1.700          H  
ATOM  13105 1HB  HIS A 873      32.225 -66.389  46.180  1.00  2.360          H  
ATOM  13106 2HB  HIS A 873      32.967 -65.549  44.859  1.00  2.360          H  
ATOM  13107  HD1 HIS A 873      35.774 -66.270  44.563  1.00  2.360          H  
ATOM  13108  HD2 HIS A 873      33.290 -68.913  46.733  1.00  2.360          H  
ATOM  13109  HE1 HIS A 873      36.716 -68.448  44.263  1.00  2.360          H  
ATOM  13110  N   PRO A 874      36.056 -64.269  46.457  1.00  1.560          N  
ATOM  13111  CA  PRO A 874      37.205 -63.594  45.868  1.00  1.590          C  
ATOM  13112  C   PRO A 874      37.417 -63.983  44.413  1.00  1.510          C  
ATOM  13113  O   PRO A 874      37.086 -65.099  44.007  1.00  1.840          O  
ATOM  13114  CB  PRO A 874      38.367 -64.065  46.753  1.00  2.390          C  
ATOM  13115  CG  PRO A 874      37.899 -65.380  47.352  1.00  2.390          C  
ATOM  13116  CD  PRO A 874      36.400 -65.216  47.542  1.00  2.390          C  
ATOM  13117  HA  PRO A 874      37.064 -62.507  45.955  1.00  1.910          H  
ATOM  13118 1HB  PRO A 874      39.272 -64.173  46.136  1.00  2.860          H  
ATOM  13119 2HB  PRO A 874      38.592 -63.303  47.515  1.00  2.860          H  
ATOM  13120 1HG  PRO A 874      38.141 -66.210  46.664  1.00  2.860          H  
ATOM  13121 2HG  PRO A 874      38.433 -65.583  48.293  1.00  2.860          H  
ATOM  13122 1HD  PRO A 874      35.937 -66.193  47.411  1.00  2.860          H  
ATOM  13123 2HD  PRO A 874      36.177 -64.777  48.527  1.00  2.860          H  
ATOM  13124  N   ILE A 875      37.983 -63.057  43.643  1.00  1.620          N  
ATOM  13125  CA  ILE A 875      38.318 -63.283  42.243  1.00  1.760          C  
ATOM  13126  C   ILE A 875      39.826 -63.369  42.038  1.00  1.650          C  
ATOM  13127  O   ILE A 875      40.578 -62.513  42.496  1.00  1.640          O  
ATOM  13128  CB  ILE A 875      37.629 -62.262  41.311  1.00  2.410          C  
ATOM  13129  CG1 ILE A 875      36.072 -62.447  41.404  1.00  2.410          C  
ATOM  13130  CG2 ILE A 875      38.106 -62.443  39.916  1.00  2.410          C  
ATOM  13131  CD1 ILE A 875      35.253 -61.395  40.663  1.00  2.410          C  
ATOM  13132  H   ILE A 875      38.210 -62.159  44.051  1.00  1.940          H  
ATOM  13133  HA  ILE A 875      37.926 -64.236  41.968  1.00  2.110          H  
ATOM  13134  HB  ILE A 875      37.862 -61.252  41.642  1.00  2.890          H  
ATOM  13135 1HG1 ILE A 875      35.818 -63.424  41.005  1.00  2.890          H  
ATOM  13136 2HG1 ILE A 875      35.779 -62.422  42.456  1.00  2.890          H  
ATOM  13137 1HG2 ILE A 875      37.643 -61.735  39.254  1.00  2.890          H  
ATOM  13138 2HG2 ILE A 875      39.180 -62.288  39.881  1.00  2.890          H  
ATOM  13139 3HG2 ILE A 875      37.876 -63.443  39.593  1.00  2.890          H  
ATOM  13140 1HD1 ILE A 875      34.200 -61.605  40.785  1.00  2.890          H  
ATOM  13141 2HD1 ILE A 875      35.471 -60.408  41.071  1.00  2.890          H  
ATOM  13142 3HD1 ILE A 875      35.485 -61.405  39.611  1.00  2.890          H  
ATOM  13143  N   ASN A 876      40.248 -64.451  41.392  1.00  1.940          N  
ATOM  13144  CA  ASN A 876      41.627 -64.826  41.152  1.00  2.050          C  
ATOM  13145  C   ASN A 876      42.394 -64.871  42.464  1.00  1.710          C  
ATOM  13146  O   ASN A 876      43.487 -64.312  42.544  1.00  2.070          O  
ATOM  13147  CB  ASN A 876      42.326 -63.910  40.144  1.00  2.830          C  
ATOM  13148  CG  ASN A 876      43.660 -64.533  39.573  1.00  2.830          C  
ATOM  13149  OD1 ASN A 876      44.006 -65.708  39.836  1.00  2.830          O  
ATOM  13150  ND2 ASN A 876      44.364 -63.782  38.742  1.00  2.830          N  
ATOM  13151  H   ASN A 876      39.549 -65.083  41.032  1.00  2.330          H  
ATOM  13152  HA  ASN A 876      41.625 -65.820  40.724  1.00  2.460          H  
ATOM  13153 1HB  ASN A 876      41.669 -63.650  39.335  1.00  3.390          H  
ATOM  13154 2HB  ASN A 876      42.580 -62.976  40.643  1.00  3.390          H  
ATOM  13155 1HD2 ASN A 876      45.210 -64.168  38.280  1.00  3.390          H  
ATOM  13156 2HD2 ASN A 876      44.058 -62.852  38.524  1.00  3.390          H  
ATOM  13157  N   PRO A 877      41.902 -65.598  43.497  1.00  1.740          N  
ATOM  13158  CA  PRO A 877      42.495 -65.669  44.822  1.00  2.140          C  
ATOM  13159  C   PRO A 877      43.935 -66.184  44.864  1.00  2.180          C  
ATOM  13160  O   PRO A 877      44.657 -65.893  45.814  1.00  2.660          O  
ATOM  13161  CB  PRO A 877      41.543 -66.624  45.565  1.00  3.210          C  
ATOM  13162  CG  PRO A 877      40.831 -67.413  44.483  1.00  3.210          C  
ATOM  13163  CD  PRO A 877      40.672 -66.443  43.351  1.00  3.210          C  
ATOM  13164  HA  PRO A 877      42.447 -64.665  45.272  1.00  2.570          H  
ATOM  13165 1HB  PRO A 877      42.126 -67.270  46.239  1.00  3.850          H  
ATOM  13166 2HB  PRO A 877      40.855 -66.049  46.194  1.00  3.850          H  
ATOM  13167 1HG  PRO A 877      41.414 -68.301  44.213  1.00  3.850          H  
ATOM  13168 2HG  PRO A 877      39.859 -67.774  44.858  1.00  3.850          H  
ATOM  13169 1HD  PRO A 877      40.628 -66.979  42.397  1.00  3.850          H  
ATOM  13170 2HD  PRO A 877      39.761 -65.857  43.546  1.00  3.850          H  
ATOM  13171  N   LYS A 878      44.374 -66.930  43.851  1.00  2.020          N  
ATOM  13172  CA  LYS A 878      45.737 -67.430  43.842  1.00  2.220          C  
ATOM  13173  C   LYS A 878      46.667 -66.552  42.997  1.00  2.390          C  
ATOM  13174  O   LYS A 878      47.861 -66.836  42.902  1.00  2.770          O  
ATOM  13175  CB  LYS A 878      45.764 -68.884  43.365  1.00  3.030          C  
ATOM  13176  CG  LYS A 878      45.050 -69.843  44.309  1.00  3.030          C  
ATOM  13177  CD  LYS A 878      45.105 -71.293  43.812  1.00  3.030          C  
ATOM  13178  CE  LYS A 878      44.288 -72.233  44.720  1.00  3.030          C  
ATOM  13179  NZ  LYS A 878      44.833 -72.309  46.118  1.00  3.030          N  
ATOM  13180  H   LYS A 878      43.777 -67.196  43.081  1.00  2.420          H  
ATOM  13181  HA  LYS A 878      46.115 -67.409  44.863  1.00  2.660          H  
ATOM  13182 1HB  LYS A 878      45.283 -68.961  42.407  1.00  3.630          H  
ATOM  13183 2HB  LYS A 878      46.796 -69.216  43.243  1.00  3.630          H  
ATOM  13184 1HG  LYS A 878      45.528 -69.774  45.282  1.00  3.630          H  
ATOM  13185 2HG  LYS A 878      44.014 -69.531  44.419  1.00  3.630          H  
ATOM  13186 1HD  LYS A 878      44.707 -71.345  42.794  1.00  3.630          H  
ATOM  13187 2HD  LYS A 878      46.142 -71.630  43.792  1.00  3.630          H  
ATOM  13188 1HE  LYS A 878      43.259 -71.878  44.759  1.00  3.630          H  
ATOM  13189 2HE  LYS A 878      44.298 -73.232  44.290  1.00  3.630          H  
ATOM  13190 1HZ  LYS A 878      44.263 -72.941  46.666  1.00  3.630          H  
ATOM  13191 2HZ  LYS A 878      45.784 -72.653  46.097  1.00  3.630          H  
ATOM  13192 3HZ  LYS A 878      44.817 -71.396  46.545  1.00  3.630          H  
ATOM  13193  N   GLY A 879      46.126 -65.513  42.342  1.00  2.550          N  
ATOM  13194  CA  GLY A 879      46.970 -64.639  41.530  1.00  3.180          C  
ATOM  13195  C   GLY A 879      47.567 -65.341  40.313  1.00  3.560          C  
ATOM  13196  O   GLY A 879      48.742 -65.135  40.014  1.00  4.060          O  
ATOM  13197  H   GLY A 879      45.140 -65.281  42.483  1.00  3.060          H  
ATOM  13198 1HA  GLY A 879      46.373 -63.788  41.199  1.00  3.820          H  
ATOM  13199 2HA  GLY A 879      47.770 -64.239  42.149  1.00  3.820          H  
ATOM  13200  N   LEU A 880      46.801 -66.209  39.656  1.00  3.550          N  
ATOM  13201  CA  LEU A 880      47.325 -66.988  38.542  1.00  4.030          C  
ATOM  13202  C   LEU A 880      47.493 -66.146  37.293  1.00  4.500          C  
ATOM  13203  O   LEU A 880      46.726 -65.201  37.049  1.00  4.510          O  
ATOM  13204  CB  LEU A 880      46.395 -68.157  38.234  1.00  5.450          C  
ATOM  13205  CG  LEU A 880      46.191 -69.189  39.357  1.00  5.450          C  
ATOM  13206  CD1 LEU A 880      45.179 -70.144  38.905  1.00  5.450          C  
ATOM  13207  CD2 LEU A 880      47.490 -69.938  39.702  1.00  5.450          C  
ATOM  13208  H   LEU A 880      45.825 -66.293  39.914  1.00  4.260          H  
ATOM  13209  HA  LEU A 880      48.310 -67.362  38.815  1.00  4.840          H  
ATOM  13210 1HB  LEU A 880      45.420 -67.750  37.982  1.00  6.540          H  
ATOM  13211 2HB  LEU A 880      46.785 -68.684  37.357  1.00  6.540          H  
ATOM  13212  HG  LEU A 880      45.822 -68.681  40.235  1.00  6.540          H  
ATOM  13213 1HD1 LEU A 880      44.992 -70.867  39.696  1.00  6.540          H  
ATOM  13214 2HD1 LEU A 880      44.272 -69.632  38.668  1.00  6.540          H  
ATOM  13215 3HD1 LEU A 880      45.541 -70.644  38.019  1.00  6.540          H  
ATOM  13216 1HD2 LEU A 880      47.296 -70.664  40.492  1.00  6.540          H  
ATOM  13217 2HD2 LEU A 880      47.855 -70.462  38.818  1.00  6.540          H  
ATOM  13218 3HD2 LEU A 880      48.245 -69.239  40.053  1.00  6.540          H  
ATOM  13219  N   GLU A 881      48.514 -66.503  36.500  1.00  5.090          N  
ATOM  13220  CA  GLU A 881      48.821 -65.814  35.242  1.00  5.650          C  
ATOM  13221  C   GLU A 881      48.809 -66.713  33.988  1.00  6.130          C  
ATOM  13222  O   GLU A 881      48.550 -67.919  34.061  1.00  6.570          O  
ATOM  13223  CB  GLU A 881      50.173 -65.088  35.362  1.00  7.690          C  
ATOM  13224  CG  GLU A 881      50.194 -63.952  36.418  1.00  7.690          C  
ATOM  13225  CD  GLU A 881      51.516 -63.194  36.478  1.00  7.690          C  
ATOM  13226  OE1 GLU A 881      52.435 -63.599  35.813  1.00  7.690          O  
ATOM  13227  OE2 GLU A 881      51.591 -62.205  37.173  1.00  7.690          O  
ATOM  13228  H   GLU A 881      49.109 -67.284  36.807  1.00  6.110          H  
ATOM  13229  HA  GLU A 881      48.060 -65.048  35.094  1.00  6.780          H  
ATOM  13230 1HB  GLU A 881      50.944 -65.811  35.634  1.00  9.220          H  
ATOM  13231 2HB  GLU A 881      50.455 -64.659  34.404  1.00  9.220          H  
ATOM  13232 1HG  GLU A 881      49.391 -63.250  36.194  1.00  9.220          H  
ATOM  13233 2HG  GLU A 881      49.989 -64.386  37.399  1.00  9.220          H  
ATOM  13234  N   LEU A 882      49.043 -66.085  32.828  1.00  6.200          N  
ATOM  13235  CA  LEU A 882      49.096 -66.757  31.520  1.00  6.730          C  
ATOM  13236  C   LEU A 882      50.496 -67.299  31.290  1.00  7.460          C  
ATOM  13237  O   LEU A 882      51.421 -66.905  31.994  1.00  7.530          O  
ATOM  13238  CB  LEU A 882      48.761 -65.789  30.372  1.00  9.210          C  
ATOM  13239  CG  LEU A 882      47.372 -65.089  30.392  1.00  9.210          C  
ATOM  13240  CD1 LEU A 882      47.288 -64.138  29.188  1.00  9.210          C  
ATOM  13241  CD2 LEU A 882      46.249 -66.120  30.340  1.00  9.210          C  
ATOM  13242  H   LEU A 882      49.226 -65.091  32.859  1.00  7.440          H  
ATOM  13243  HA  LEU A 882      48.404 -67.597  31.515  1.00  8.080          H  
ATOM  13244 1HB  LEU A 882      49.520 -65.009  30.357  1.00 11.050          H  
ATOM  13245 2HB  LEU A 882      48.830 -66.341  29.434  1.00 11.050          H  
ATOM  13246  HG  LEU A 882      47.273 -64.500  31.300  1.00 11.050          H  
ATOM  13247 1HD1 LEU A 882      46.326 -63.626  29.192  1.00 11.050          H  
ATOM  13248 2HD1 LEU A 882      48.088 -63.400  29.245  1.00 11.050          H  
ATOM  13249 3HD1 LEU A 882      47.386 -64.706  28.254  1.00 11.050          H  
ATOM  13250 1HD2 LEU A 882      45.288 -65.611  30.346  1.00 11.050          H  
ATOM  13251 2HD2 LEU A 882      46.333 -66.717  29.427  1.00 11.050          H  
ATOM  13252 3HD2 LEU A 882      46.303 -66.780  31.201  1.00 11.050          H  
ATOM  13253  N   ASP A 883      50.682 -68.223  30.334  1.00  8.220          N  
ATOM  13254  CA  ASP A 883      52.042 -68.720  30.093  1.00  9.100          C  
ATOM  13255  C   ASP A 883      52.735 -68.188  28.811  1.00  9.470          C  
ATOM  13256  O   ASP A 883      52.665 -68.842  27.760  1.00  9.490          O  
ATOM  13257  CB  ASP A 883      52.067 -70.246  29.992  1.00 12.390          C  
ATOM  13258  CG  ASP A 883      53.521 -70.771  29.892  1.00 12.390          C  
ATOM  13259  OD1 ASP A 883      54.433 -69.966  30.157  1.00 12.390          O  
ATOM  13260  OD2 ASP A 883      53.724 -71.922  29.589  1.00 12.390          O  
ATOM  13261  H   ASP A 883      49.909 -68.563  29.771  1.00  9.860          H  
ATOM  13262  HA  ASP A 883      52.637 -68.461  30.959  1.00 10.920          H  
ATOM  13263 1HB  ASP A 883      51.585 -70.682  30.869  1.00 14.870          H  
ATOM  13264 2HB  ASP A 883      51.505 -70.575  29.116  1.00 14.870          H  
ATOM  13265  N   PRO A 884      53.507 -67.081  28.867  1.00  9.920          N  
ATOM  13266  CA  PRO A 884      54.180 -66.475  27.743  1.00 10.360          C  
ATOM  13267  C   PRO A 884      55.486 -67.192  27.432  1.00 11.070          C  
ATOM  13268  O   PRO A 884      56.256 -66.719  26.596  1.00 11.760          O  
ATOM  13269  CB  PRO A 884      54.434 -65.047  28.232  1.00 15.540          C  
ATOM  13270  CG  PRO A 884      54.668 -65.208  29.704  1.00 15.540          C  
ATOM  13271  CD  PRO A 884      53.700 -66.314  30.126  1.00 15.540          C  
ATOM  13272  HA  PRO A 884      53.511 -66.483  26.869  1.00 12.430          H  
ATOM  13273 1HB  PRO A 884      55.300 -64.618  27.705  1.00 18.650          H  
ATOM  13274 2HB  PRO A 884      53.568 -64.409  28.004  1.00 18.650          H  
ATOM  13275 1HG  PRO A 884      55.721 -65.469  29.901  1.00 18.650          H  
ATOM  13276 2HG  PRO A 884      54.478 -64.257  30.222  1.00 18.650          H  
ATOM  13277 1HD  PRO A 884      54.155 -66.919  30.922  1.00 18.650          H  
ATOM  13278 2HD  PRO A 884      52.773 -65.836  30.423  1.00 18.650          H  
ATOM  13279  N   GLU A 885      55.764 -68.332  28.101  1.00 11.060          N  
ATOM  13280  CA  GLU A 885      57.006 -69.010  27.807  1.00 11.830          C  
ATOM  13281  C   GLU A 885      56.649 -70.376  27.256  1.00 12.030          C  
ATOM  13282  O   GLU A 885      57.504 -71.258  27.105  1.00 12.040          O  
ATOM  13283  CB  GLU A 885      57.781 -69.236  29.113  1.00 16.250          C  
ATOM  13284  CG  GLU A 885      58.153 -67.994  29.914  1.00 16.250          C  
ATOM  13285  CD  GLU A 885      58.747 -68.377  31.267  1.00 16.250          C  
ATOM  13286  OE1 GLU A 885      59.742 -69.059  31.294  1.00 16.250          O  
ATOM  13287  OE2 GLU A 885      58.152 -68.014  32.280  1.00 16.250          O  
ATOM  13288  H   GLU A 885      55.158 -68.756  28.823  1.00 13.270          H  
ATOM  13289  HA  GLU A 885      57.591 -68.451  27.079  1.00 14.200          H  
ATOM  13290 1HB  GLU A 885      57.188 -69.879  29.766  1.00 19.500          H  
ATOM  13291 2HB  GLU A 885      58.705 -69.770  28.890  1.00 19.500          H  
ATOM  13292 1HG  GLU A 885      58.875 -67.404  29.350  1.00 19.500          H  
ATOM  13293 2HG  GLU A 885      57.264 -67.387  30.065  1.00 19.500          H  
ATOM  13294  N   GLY A 886      55.432 -70.473  26.730  1.00 12.340          N  
ATOM  13295  CA  GLY A 886      54.926 -71.675  26.106  1.00 12.660          C  
ATOM  13296  C   GLY A 886      55.354 -71.727  24.654  1.00 12.530          C  
ATOM  13297  O   GLY A 886      54.540 -71.609  23.732  1.00 12.670          O  
ATOM  13298  H   GLY A 886      54.775 -69.702  26.876  1.00 14.810          H  
ATOM  13299 1HA  GLY A 886      55.306 -72.545  26.641  1.00 15.190          H  
ATOM  13300 2HA  GLY A 886      53.853 -71.704  26.192  1.00 15.190          H  
ATOM  13301  N   SER A 887      56.650 -71.899  24.445  1.00 12.500          N  
ATOM  13302  CA  SER A 887      57.259 -71.901  23.116  1.00 12.500          C  
ATOM  13303  C   SER A 887      56.720 -73.020  22.230  1.00 12.890          C  
ATOM  13304  O   SER A 887      56.821 -72.961  21.003  1.00 12.760          O  
ATOM  13305  CB  SER A 887      58.757 -72.050  23.255  1.00 17.500          C  
ATOM  13306  OG  SER A 887      59.084 -73.319  23.754  1.00 17.500          O  
ATOM  13307  H   SER A 887      57.238 -71.973  25.282  1.00 15.000          H  
ATOM  13308  HA  SER A 887      57.038 -70.947  22.635  1.00 15.000          H  
ATOM  13309 1HB  SER A 887      59.232 -71.901  22.287  1.00 21.000          H  
ATOM  13310 2HB  SER A 887      59.135 -71.283  23.931  1.00 21.000          H  
ATOM  13311  HG  SER A 887      60.041 -73.331  23.840  1.00 21.000          H  
ATOM  13312  N   LEU A 888      56.148 -74.039  22.861  1.00 13.470          N  
ATOM  13313  CA  LEU A 888      55.570 -75.177  22.175  1.00 13.980          C  
ATOM  13314  C   LEU A 888      54.048 -75.135  22.088  1.00 13.920          C  
ATOM  13315  O   LEU A 888      53.432 -76.158  21.797  1.00 14.140          O  
ATOM  13316  CB  LEU A 888      55.983 -76.495  22.841  1.00 19.370          C  
ATOM  13317  CG  LEU A 888      57.500 -76.826  22.894  1.00 19.370          C  
ATOM  13318  CD1 LEU A 888      57.664 -78.167  23.619  1.00 19.370          C  
ATOM  13319  CD2 LEU A 888      58.094 -76.871  21.476  1.00 19.370          C  
ATOM  13320  H   LEU A 888      56.128 -73.997  23.868  1.00 16.160          H  
ATOM  13321  HA  LEU A 888      55.928 -75.170  21.150  1.00 16.780          H  
ATOM  13322 1HB  LEU A 888      55.613 -76.486  23.863  1.00 23.240          H  
ATOM  13323 2HB  LEU A 888      55.493 -77.317  22.308  1.00 23.240          H  
ATOM  13324  HG  LEU A 888      58.028 -76.068  23.472  1.00 23.240          H  
ATOM  13325 1HD1 LEU A 888      58.723 -78.425  23.684  1.00 23.240          H  
ATOM  13326 2HD1 LEU A 888      57.249 -78.093  24.621  1.00 23.240          H  
ATOM  13327 3HD1 LEU A 888      57.137 -78.944  23.073  1.00 23.240          H  
ATOM  13328 1HD2 LEU A 888      59.153 -77.122  21.538  1.00 23.240          H  
ATOM  13329 2HD2 LEU A 888      57.578 -77.619  20.884  1.00 23.240          H  
ATOM  13330 3HD2 LEU A 888      57.993 -75.902  20.993  1.00 23.240          H  
ATOM  13331  N   HIS A 889      53.402 -74.006  22.368  1.00 13.620          N  
ATOM  13332  CA  HIS A 889      51.954 -74.047  22.233  1.00 13.660          C  
ATOM  13333  C   HIS A 889      51.619 -74.351  20.776  1.00 14.020          C  
ATOM  13334  O   HIS A 889      52.246 -73.808  19.865  1.00 14.300          O  
ATOM  13335  CB  HIS A 889      51.265 -72.720  22.595  1.00 19.110          C  
ATOM  13336  CG  HIS A 889      51.294 -72.297  24.038  1.00 19.110          C  
ATOM  13337  ND1 HIS A 889      50.947 -73.137  25.077  1.00 19.110          N  
ATOM  13338  CD2 HIS A 889      51.534 -71.085  24.596  1.00 19.110          C  
ATOM  13339  CE1 HIS A 889      51.006 -72.462  26.222  1.00 19.110          C  
ATOM  13340  NE2 HIS A 889      51.350 -71.213  25.950  1.00 19.110          N  
ATOM  13341  H   HIS A 889      53.889 -73.151  22.659  1.00 16.340          H  
ATOM  13342  HA  HIS A 889      51.540 -74.838  22.855  1.00 16.390          H  
ATOM  13343 1HB  HIS A 889      51.729 -71.919  22.016  1.00 22.930          H  
ATOM  13344 2HB  HIS A 889      50.222 -72.767  22.289  1.00 22.930          H  
ATOM  13345  HD2 HIS A 889      51.811 -70.172  24.068  1.00 22.930          H  
ATOM  13346  HE1 HIS A 889      50.794 -72.862  27.213  1.00 22.930          H  
ATOM  13347  HE2 HIS A 889      51.469 -70.451  26.627  1.00 22.930          H  
ATOM  13348  N   HIS A 890      50.581 -75.160  20.552  1.00 14.170          N  
ATOM  13349  CA  HIS A 890      50.152 -75.506  19.194  1.00 14.610          C  
ATOM  13350  C   HIS A 890      48.815 -74.866  18.829  1.00 14.800          C  
ATOM  13351  O   HIS A 890      48.132 -75.296  17.898  1.00 14.940          O  
ATOM  13352  CB  HIS A 890      50.058 -77.027  19.029  1.00 20.280          C  
ATOM  13353  CG  HIS A 890      51.378 -77.745  19.179  1.00 20.280          C  
ATOM  13354  ND1 HIS A 890      52.385 -77.653  18.239  1.00 20.280          N  
ATOM  13355  CD2 HIS A 890      51.842 -78.580  20.148  1.00 20.280          C  
ATOM  13356  CE1 HIS A 890      53.416 -78.395  18.627  1.00 20.280          C  
ATOM  13357  NE2 HIS A 890      53.110 -78.971  19.776  1.00 20.280          N  
ATOM  13358  H   HIS A 890      50.116 -75.586  21.341  1.00 17.000          H  
ATOM  13359  HA  HIS A 890      50.892 -75.145  18.480  1.00 17.530          H  
ATOM  13360 1HB  HIS A 890      49.366 -77.428  19.767  1.00 24.330          H  
ATOM  13361 2HB  HIS A 890      49.657 -77.260  18.044  1.00 24.330          H  
ATOM  13362  HD2 HIS A 890      51.312 -78.888  21.047  1.00 24.330          H  
ATOM  13363  HE1 HIS A 890      54.359 -78.524  18.094  1.00 24.330          H  
ATOM  13364  HE2 HIS A 890      53.744 -79.618  20.299  1.00 24.330          H  
ATOM  13365  N   GLN A 891      48.436 -73.850  19.588  1.00 14.940          N  
ATOM  13366  CA  GLN A 891      47.180 -73.142  19.373  1.00 15.260          C  
ATOM  13367  C   GLN A 891      47.379 -71.674  19.049  1.00 15.540          C  
ATOM  13368  O   GLN A 891      47.932 -70.898  19.845  1.00 15.900          O  
ATOM  13369  CB  GLN A 891      46.266 -73.313  20.592  1.00 21.240          C  
ATOM  13370  CG  GLN A 891      44.976 -72.455  20.589  1.00 21.240          C  
ATOM  13371  CD  GLN A 891      43.969 -72.844  19.509  1.00 21.240          C  
ATOM  13372  OE1 GLN A 891      43.473 -73.977  19.487  1.00 21.240          O  
ATOM  13373  NE2 GLN A 891      43.656 -71.900  18.618  1.00 21.240          N  
ATOM  13374  H   GLN A 891      49.058 -73.558  20.327  1.00 17.930          H  
ATOM  13375  HA  GLN A 891      46.677 -73.592  18.515  1.00 18.310          H  
ATOM  13376 1HB  GLN A 891      45.948 -74.353  20.639  1.00 25.480          H  
ATOM  13377 2HB  GLN A 891      46.820 -73.123  21.486  1.00 25.480          H  
ATOM  13378 1HG  GLN A 891      44.489 -72.575  21.554  1.00 25.480          H  
ATOM  13379 2HG  GLN A 891      45.233 -71.403  20.442  1.00 25.480          H  
ATOM  13380 1HE2 GLN A 891      42.996 -72.093  17.890  1.00 25.480          H  
ATOM  13381 2HE2 GLN A 891      44.086 -70.961  18.678  1.00 25.480          H  
ATOM  13382  N   GLN A 892      46.945 -71.303  17.851  1.00 15.510          N  
ATOM  13383  CA  GLN A 892      47.067 -69.935  17.404  1.00 15.870          C  
ATOM  13384  C   GLN A 892      46.326 -69.046  18.382  1.00 16.250          C  
ATOM  13385  O   GLN A 892      45.162 -69.307  18.710  1.00 16.370          O  
ATOM  13386  CB  GLN A 892      46.496 -69.769  15.992  1.00 22.070          C  
ATOM  13387  CG  GLN A 892      47.249 -70.545  14.912  1.00 22.070          C  
ATOM  13388  CD  GLN A 892      46.738 -71.969  14.749  1.00 22.070          C  
ATOM  13389  OE1 GLN A 892      46.125 -72.520  15.672  1.00 22.070          O  
ATOM  13390  NE2 GLN A 892      46.985 -72.566  13.593  1.00 22.070          N  
ATOM  13391  H   GLN A 892      46.513 -72.008  17.249  1.00 18.610          H  
ATOM  13392  HA  GLN A 892      48.118 -69.652  17.404  1.00 19.040          H  
ATOM  13393 1HB  GLN A 892      45.455 -70.091  15.982  1.00 26.490          H  
ATOM  13394 2HB  GLN A 892      46.509 -68.713  15.722  1.00 26.490          H  
ATOM  13395 1HG  GLN A 892      47.132 -70.030  13.959  1.00 26.490          H  
ATOM  13396 2HG  GLN A 892      48.303 -70.592  15.186  1.00 26.490          H  
ATOM  13397 1HE2 GLN A 892      46.673 -73.506  13.439  1.00 26.490          H  
ATOM  13398 2HE2 GLN A 892      47.487 -72.084  12.874  1.00 26.490          H  
ATOM  13399  N   LYS A 893      47.002 -67.989  18.823  1.00 16.570          N  
ATOM  13400  CA  LYS A 893      46.473 -67.012  19.763  1.00 17.010          C  
ATOM  13401  C   LYS A 893      46.034 -67.602  21.113  1.00 17.330          C  
ATOM  13402  O   LYS A 893      45.199 -67.011  21.796  1.00 17.560          O  
ATOM  13403  CB  LYS A 893      45.292 -66.280  19.107  1.00 23.640          C  
ATOM  13404  CG  LYS A 893      45.640 -65.539  17.833  1.00 23.640          C  
ATOM  13405  CD  LYS A 893      44.437 -64.771  17.307  1.00 23.640          C  
ATOM  13406  CE  LYS A 893      44.756 -64.053  16.002  1.00 23.640          C  
ATOM  13407  NZ  LYS A 893      43.569 -63.329  15.460  1.00 23.640          N  
ATOM  13408  H   LYS A 893      47.952 -67.868  18.499  1.00 19.880          H  
ATOM  13409  HA  LYS A 893      47.264 -66.288  19.970  1.00 20.410          H  
ATOM  13410 1HB  LYS A 893      44.500 -66.984  18.871  1.00 28.370          H  
ATOM  13411 2HB  LYS A 893      44.871 -65.577  19.785  1.00 28.370          H  
ATOM  13412 1HG  LYS A 893      46.456 -64.844  18.029  1.00 28.370          H  
ATOM  13413 2HG  LYS A 893      45.963 -66.251  17.076  1.00 28.370          H  
ATOM  13414 1HD  LYS A 893      43.612 -65.466  17.140  1.00 28.370          H  
ATOM  13415 2HD  LYS A 893      44.125 -64.038  18.050  1.00 28.370          H  
ATOM  13416 1HE  LYS A 893      45.557 -63.337  16.176  1.00 28.370          H  
ATOM  13417 2HE  LYS A 893      45.090 -64.785  15.266  1.00 28.370          H  
ATOM  13418 1HZ  LYS A 893      43.821 -62.868  14.597  1.00 28.370          H  
ATOM  13419 2HZ  LYS A 893      42.822 -63.987  15.283  1.00 28.370          H  
ATOM  13420 3HZ  LYS A 893      43.258 -62.640  16.130  1.00 28.370          H  
ATOM  13421  N   ARG A 894      46.664 -68.686  21.580  1.00 17.430          N  
ATOM  13422  CA  ARG A 894      46.276 -69.264  22.869  1.00 17.740          C  
ATOM  13423  C   ARG A 894      46.376 -68.269  24.021  1.00 17.930          C  
ATOM  13424  O   ARG A 894      45.557 -68.292  24.938  1.00 18.220          O  
ATOM  13425  CB  ARG A 894      47.123 -70.470  23.208  1.00 24.710          C  
ATOM  13426  CG  ARG A 894      46.699 -71.234  24.476  1.00 24.710          C  
ATOM  13427  CD  ARG A 894      47.523 -72.441  24.651  1.00 24.710          C  
ATOM  13428  NE  ARG A 894      47.260 -73.161  25.901  1.00 24.710          N  
ATOM  13429  CZ  ARG A 894      46.289 -74.056  26.122  1.00 24.710          C  
ATOM  13430  NH1 ARG A 894      45.404 -74.386  25.194  1.00 24.710          N  
ATOM  13431  NH2 ARG A 894      46.257 -74.601  27.312  1.00 24.710          N  
ATOM  13432  H   ARG A 894      47.374 -69.170  21.020  1.00 20.920          H  
ATOM  13433  HA  ARG A 894      45.239 -69.590  22.789  1.00 21.290          H  
ATOM  13434 1HB  ARG A 894      47.127 -71.139  22.381  1.00 29.650          H  
ATOM  13435 2HB  ARG A 894      48.155 -70.146  23.356  1.00 29.650          H  
ATOM  13436 1HG  ARG A 894      46.838 -70.606  25.357  1.00 29.650          H  
ATOM  13437 2HG  ARG A 894      45.652 -71.522  24.396  1.00 29.650          H  
ATOM  13438 1HD  ARG A 894      47.388 -73.124  23.820  1.00 29.650          H  
ATOM  13439 2HD  ARG A 894      48.535 -72.112  24.668  1.00 29.650          H  
ATOM  13440  HE  ARG A 894      47.899 -73.007  26.702  1.00 29.650          H  
ATOM  13441 1HH1 ARG A 894      45.441 -73.961  24.283  1.00 29.650          H  
ATOM  13442 2HH1 ARG A 894      44.689 -75.069  25.396  1.00 29.650          H  
ATOM  13443 1HH2 ARG A 894      46.990 -74.311  27.986  1.00 29.650          H  
ATOM  13444 2HH2 ARG A 894      45.566 -75.288  27.554  1.00 29.650          H  
ATOM  13445  N   GLU A 895      47.401 -67.418  23.975  1.00 17.880          N  
ATOM  13446  CA  GLU A 895      47.710 -66.392  24.971  1.00 18.160          C  
ATOM  13447  C   GLU A 895      46.912 -65.092  24.805  1.00 17.950          C  
ATOM  13448  O   GLU A 895      47.117 -64.135  25.554  1.00 18.160          O  
ATOM  13449  CB  GLU A 895      49.208 -66.054  24.912  1.00 25.310          C  
ATOM  13450  CG  GLU A 895      49.649 -65.229  23.661  1.00 25.310          C  
ATOM  13451  CD  GLU A 895      49.909 -66.065  22.433  1.00 25.310          C  
ATOM  13452  OE1 GLU A 895      49.572 -67.227  22.446  1.00 25.310          O  
ATOM  13453  OE2 GLU A 895      50.423 -65.541  21.477  1.00 25.310          O  
ATOM  13454  H   GLU A 895      48.048 -67.499  23.184  1.00 21.460          H  
ATOM  13455  HA  GLU A 895      47.478 -66.801  25.955  1.00 21.790          H  
ATOM  13456 1HB  GLU A 895      49.484 -65.485  25.801  1.00 30.370          H  
ATOM  13457 2HB  GLU A 895      49.788 -66.977  24.924  1.00 30.370          H  
ATOM  13458 1HG  GLU A 895      48.903 -64.478  23.417  1.00 30.370          H  
ATOM  13459 2HG  GLU A 895      50.564 -64.699  23.919  1.00 30.370          H  
ATOM  13460  N   ALA A 896      46.089 -65.003  23.768  1.00 17.650          N  
ATOM  13461  CA  ALA A 896      45.363 -63.781  23.478  1.00 17.550          C  
ATOM  13462  C   ALA A 896      44.461 -63.418  24.649  1.00 17.290          C  
ATOM  13463  O   ALA A 896      43.927 -64.302  25.322  1.00 17.030          O  
ATOM  13464  CB  ALA A 896      44.544 -63.955  22.217  1.00 24.610          C  
ATOM  13465  H   ALA A 896      45.930 -65.824  23.179  1.00 21.180          H  
ATOM  13466  HA  ALA A 896      46.094 -62.994  23.327  1.00 21.060          H  
ATOM  13467 1HB  ALA A 896      44.003 -63.052  21.968  1.00 29.530          H  
ATOM  13468 2HB  ALA A 896      45.223 -64.197  21.418  1.00 29.530          H  
ATOM  13469 3HB  ALA A 896      43.831 -64.770  22.359  1.00 29.530          H  
ATOM  13470  N   PRO A 897      44.211 -62.120  24.902  1.00 17.460          N  
ATOM  13471  CA  PRO A 897      43.356 -61.626  25.964  1.00 17.370          C  
ATOM  13472  C   PRO A 897      41.885 -61.841  25.631  1.00 17.230          C  
ATOM  13473  O   PRO A 897      41.147 -60.889  25.373  1.00 16.920          O  
ATOM  13474  CB  PRO A 897      43.728 -60.140  26.020  1.00 26.050          C  
ATOM  13475  CG  PRO A 897      44.100 -59.798  24.598  1.00 26.050          C  
ATOM  13476  CD  PRO A 897      44.824 -61.041  24.084  1.00 26.050          C  
ATOM  13477  HA  PRO A 897      43.617 -62.137  26.903  1.00 20.840          H  
ATOM  13478 1HB  PRO A 897      42.875 -59.552  26.395  1.00 31.270          H  
ATOM  13479 2HB  PRO A 897      44.556 -59.988  26.728  1.00 31.270          H  
ATOM  13480 1HG  PRO A 897      43.188 -59.565  24.020  1.00 31.270          H  
ATOM  13481 2HG  PRO A 897      44.728 -58.893  24.576  1.00 31.270          H  
ATOM  13482 1HD  PRO A 897      44.615 -61.156  23.020  1.00 31.270          H  
ATOM  13483 2HD  PRO A 897      45.902 -60.956  24.299  1.00 31.270          H  
ATOM  13484  N   SER A 898      41.495 -63.114  25.612  1.00 17.490          N  
ATOM  13485  CA  SER A 898      40.144 -63.552  25.299  1.00 17.520          C  
ATOM  13486  C   SER A 898      39.163 -62.974  26.294  1.00 17.070          C  
ATOM  13487  O   SER A 898      39.487 -62.775  27.473  1.00 16.980          O  
ATOM  13488  CB  SER A 898      40.043 -65.070  25.315  1.00 24.520          C  
ATOM  13489  OG  SER A 898      40.823 -65.649  24.305  1.00 24.520          O  
ATOM  13490  H   SER A 898      42.206 -63.822  25.802  1.00 20.990          H  
ATOM  13491  HA  SER A 898      39.883 -63.192  24.304  1.00 21.020          H  
ATOM  13492 1HB  SER A 898      40.370 -65.440  26.285  1.00 29.420          H  
ATOM  13493 2HB  SER A 898      39.000 -65.365  25.192  1.00 29.420          H  
ATOM  13494  HG  SER A 898      40.728 -66.600  24.405  1.00 29.420          H  
ATOM  13495  N   ARG A 899      37.944 -62.715  25.822  1.00 16.940          N  
ATOM  13496  CA  ARG A 899      36.907 -62.171  26.685  1.00 16.680          C  
ATOM  13497  C   ARG A 899      36.693 -63.074  27.875  1.00 16.330          C  
ATOM  13498  O   ARG A 899      36.684 -64.301  27.748  1.00 16.040          O  
ATOM  13499  CB  ARG A 899      35.584 -62.009  25.942  1.00 23.460          C  
ATOM  13500  CG  ARG A 899      34.901 -63.310  25.519  1.00 23.460          C  
ATOM  13501  CD  ARG A 899      33.636 -63.069  24.785  1.00 23.460          C  
ATOM  13502  NE  ARG A 899      32.987 -64.332  24.423  1.00 23.460          N  
ATOM  13503  CZ  ARG A 899      31.833 -64.459  23.725  1.00 23.460          C  
ATOM  13504  NH1 ARG A 899      31.185 -63.394  23.298  1.00 23.460          N  
ATOM  13505  NH2 ARG A 899      31.352 -65.669  23.479  1.00 23.460          N  
ATOM  13506  H   ARG A 899      37.752 -62.890  24.847  1.00 20.330          H  
ATOM  13507  HA  ARG A 899      37.227 -61.192  27.044  1.00 20.020          H  
ATOM  13508 1HB  ARG A 899      34.883 -61.480  26.584  1.00 28.150          H  
ATOM  13509 2HB  ARG A 899      35.735 -61.400  25.053  1.00 28.150          H  
ATOM  13510 1HG  ARG A 899      35.567 -63.899  24.893  1.00 28.150          H  
ATOM  13511 2HG  ARG A 899      34.636 -63.881  26.397  1.00 28.150          H  
ATOM  13512 1HD  ARG A 899      32.958 -62.505  25.429  1.00 28.150          H  
ATOM  13513 2HD  ARG A 899      33.842 -62.507  23.875  1.00 28.150          H  
ATOM  13514  HE  ARG A 899      33.438 -65.184  24.737  1.00 28.150          H  
ATOM  13515 1HH1 ARG A 899      31.545 -62.471  23.485  1.00 28.150          H  
ATOM  13516 2HH1 ARG A 899      30.324 -63.499  22.782  1.00 28.150          H  
ATOM  13517 1HH2 ARG A 899      31.849 -66.485  23.815  1.00 28.150          H  
ATOM  13518 2HH2 ARG A 899      30.492 -65.778  22.963  1.00 28.150          H  
ATOM  13519  N   SER A 900      36.480 -62.469  29.027  1.00 16.480          N  
ATOM  13520  CA  SER A 900      36.250 -63.246  30.209  1.00 16.480          C  
ATOM  13521  C   SER A 900      35.034 -64.121  29.980  1.00 15.900          C  
ATOM  13522  O   SER A 900      34.069 -63.664  29.383  1.00 16.150          O  
ATOM  13523  CB  SER A 900      36.072 -62.287  31.385  1.00 23.070          C  
ATOM  13524  OG  SER A 900      37.246 -61.590  31.645  1.00 23.070          O  
ATOM  13525  H   SER A 900      36.483 -61.459  29.087  1.00 19.780          H  
ATOM  13526  HA  SER A 900      37.115 -63.882  30.344  1.00 19.780          H  
ATOM  13527 1HB  SER A 900      35.318 -61.577  31.159  1.00 27.690          H  
ATOM  13528 2HB  SER A 900      35.751 -62.805  32.259  1.00 27.690          H  
ATOM  13529  HG  SER A 900      37.015 -60.931  32.304  1.00 27.690          H  
ATOM  13530  N   SER A 901      35.079 -65.378  30.414  1.00 15.240          N  
ATOM  13531  CA  SER A 901      33.962 -66.317  30.266  1.00 14.750          C  
ATOM  13532  C   SER A 901      34.196 -67.652  31.116  1.00 13.880          C  
ATOM  13533  O   SER A 901      35.331 -68.122  31.201  1.00 13.730          O  
ATOM  13534  CB  SER A 901      33.802 -66.511  28.790  1.00 20.850          C  
ATOM  13535  OG  SER A 901      33.453 -65.375  28.109  1.00 20.850          O  
ATOM  13536  H   SER A 901      35.927 -65.695  30.844  1.00 18.290          H  
ATOM  13537  HA  SER A 901      33.068 -65.836  30.631  1.00 17.700          H  
ATOM  13538 1HB  SER A 901      34.732 -66.839  28.423  1.00 25.020          H  
ATOM  13539 2HB  SER A 901      33.088 -67.181  28.605  1.00 25.020          H  
ATOM  13540  HG  SER A 901      34.237 -64.818  28.095  1.00 25.020          H  
ATOM  13541  N   ALA A 902      33.123 -68.187  31.814  1.00 13.450          N  
ATOM  13542  CA  ALA A 902      33.163 -69.350  32.816  1.00 12.740          C  
ATOM  13543  C   ALA A 902      33.219 -70.803  32.281  1.00 12.130          C  
ATOM  13544  O   ALA A 902      33.057 -71.011  31.091  1.00 11.860          O  
ATOM  13545  CB  ALA A 902      31.990 -69.298  33.817  1.00 18.120          C  
ATOM  13546  H   ALA A 902      32.249 -67.692  31.625  1.00 16.140          H  
ATOM  13547  HA  ALA A 902      34.069 -69.192  33.371  1.00 15.290          H  
ATOM  13548 1HB  ALA A 902      32.132 -70.064  34.571  1.00 21.740          H  
ATOM  13549 2HB  ALA A 902      31.970 -68.348  34.295  1.00 21.740          H  
ATOM  13550 3HB  ALA A 902      31.070 -69.461  33.387  1.00 21.740          H  
ATOM  13551  N   SER A 903      33.494 -71.780  33.207  1.00 12.070          N  
ATOM  13552  CA  SER A 903      33.661 -73.241  32.957  1.00 11.660          C  
ATOM  13553  C   SER A 903      32.620 -74.264  33.480  1.00 10.530          C  
ATOM  13554  O   SER A 903      31.557 -73.872  33.967  1.00 10.380          O  
ATOM  13555  CB  SER A 903      34.997 -73.644  33.530  1.00 16.490          C  
ATOM  13556  OG  SER A 903      35.293 -74.956  33.209  1.00 16.490          O  
ATOM  13557  H   SER A 903      33.608 -71.473  34.160  1.00 14.480          H  
ATOM  13558  HA  SER A 903      33.667 -73.359  31.889  1.00 13.990          H  
ATOM  13559 1HB  SER A 903      35.779 -72.980  33.147  1.00 19.790          H  
ATOM  13560 2HB  SER A 903      34.984 -73.530  34.592  1.00 19.790          H  
ATOM  13561  HG  SER A 903      36.228 -75.055  33.418  1.00 19.790          H  
ATOM  13562  N   SER A 904      32.966 -75.601  33.437  1.00  9.870          N  
ATOM  13563  CA  SER A 904      32.012 -76.671  33.834  1.00  8.840          C  
ATOM  13564  C   SER A 904      32.512 -78.081  34.355  1.00  7.970          C  
ATOM  13565  O   SER A 904      33.678 -78.437  34.217  1.00  8.200          O  
ATOM  13566  CB  SER A 904      31.158 -76.994  32.643  1.00 12.790          C  
ATOM  13567  OG  SER A 904      31.916 -77.675  31.694  1.00 12.790          O  
ATOM  13568  H   SER A 904      33.878 -75.854  33.072  1.00 11.840          H  
ATOM  13569  HA  SER A 904      31.437 -76.230  34.626  1.00 10.610          H  
ATOM  13570 1HB  SER A 904      30.341 -77.585  32.924  1.00 15.350          H  
ATOM  13571 2HB  SER A 904      30.767 -76.078  32.210  1.00 15.350          H  
ATOM  13572  HG  SER A 904      31.289 -78.024  31.028  1.00 15.350          H  
ATOM  13573  N   GLY A 905      31.544 -78.885  34.917  1.00  7.180          N  
ATOM  13574  CA  GLY A 905      31.610 -80.271  35.504  1.00  6.320          C  
ATOM  13575  C   GLY A 905      31.299 -80.273  37.038  1.00  5.760          C  
ATOM  13576  O   GLY A 905      30.991 -79.210  37.561  1.00  6.110          O  
ATOM  13577  H   GLY A 905      30.635 -78.463  34.928  1.00  8.620          H  
ATOM  13578 1HA  GLY A 905      30.900 -80.906  34.992  1.00  7.580          H  
ATOM  13579 2HA  GLY A 905      32.595 -80.683  35.331  1.00  7.580          H  
ATOM  13580  N   PRO A 906      31.346 -81.419  37.802  1.00  5.230          N  
ATOM  13581  CA  PRO A 906      31.414 -82.865  37.568  1.00  4.760          C  
ATOM  13582  C   PRO A 906      30.020 -83.526  37.483  1.00  4.080          C  
ATOM  13583  O   PRO A 906      29.134 -83.126  38.229  1.00  4.260          O  
ATOM  13584  CB  PRO A 906      32.140 -83.346  38.811  1.00  7.140          C  
ATOM  13585  CG  PRO A 906      31.612 -82.456  39.860  1.00  7.140          C  
ATOM  13586  CD  PRO A 906      31.360 -81.143  39.202  1.00  7.140          C  
ATOM  13587  HA  PRO A 906      32.016 -83.035  36.698  1.00  5.710          H  
ATOM  13588 1HB  PRO A 906      31.915 -84.411  38.996  1.00  8.570          H  
ATOM  13589 2HB  PRO A 906      33.231 -83.261  38.674  1.00  8.570          H  
ATOM  13590 1HG  PRO A 906      30.682 -82.882  40.244  1.00  8.570          H  
ATOM  13591 2HG  PRO A 906      32.314 -82.387  40.705  1.00  8.570          H  
ATOM  13592 1HD  PRO A 906      30.398 -80.788  39.465  1.00  8.570          H  
ATOM  13593 2HD  PRO A 906      32.119 -80.465  39.448  1.00  8.570          H  
ATOM  13594  N   GLN A 907      29.884 -84.654  36.776  1.00  3.650          N  
ATOM  13595  CA  GLN A 907      28.586 -85.320  36.615  1.00  3.280          C  
ATOM  13596  C   GLN A 907      27.618 -84.203  36.262  1.00  2.600          C  
ATOM  13597  O   GLN A 907      28.008 -83.313  35.515  1.00  2.610          O  
ATOM  13598  CB  GLN A 907      28.147 -86.058  37.893  1.00  4.740          C  
ATOM  13599  CG  GLN A 907      29.030 -87.240  38.301  1.00  4.740          C  
ATOM  13600  CD  GLN A 907      28.493 -87.954  39.554  1.00  4.740          C  
ATOM  13601  OE1 GLN A 907      27.336 -87.739  39.946  1.00  4.740          O  
ATOM  13602  NE2 GLN A 907      29.313 -88.793  40.176  1.00  4.740          N  
ATOM  13603  H   GLN A 907      30.674 -85.012  36.257  1.00  4.380          H  
ATOM  13604  HA  GLN A 907      28.633 -86.025  35.782  1.00  3.940          H  
ATOM  13605 1HB  GLN A 907      28.097 -85.360  38.731  1.00  5.690          H  
ATOM  13606 2HB  GLN A 907      27.151 -86.465  37.748  1.00  5.690          H  
ATOM  13607 1HG  GLN A 907      29.075 -87.960  37.484  1.00  5.690          H  
ATOM  13608 2HG  GLN A 907      30.034 -86.873  38.526  1.00  5.690          H  
ATOM  13609 1HE2 GLN A 907      29.009 -89.280  40.992  1.00  5.690          H  
ATOM  13610 2HE2 GLN A 907      30.271 -88.953  39.832  1.00  5.690          H  
ATOM  13611  N   ILE A 908      26.387 -84.193  36.779  1.00  2.490          N  
ATOM  13612  CA  ILE A 908      25.546 -83.031  36.506  1.00  2.200          C  
ATOM  13613  C   ILE A 908      25.509 -82.184  37.760  1.00  2.130          C  
ATOM  13614  O   ILE A 908      24.881 -82.570  38.749  1.00  2.770          O  
ATOM  13615  CB  ILE A 908      24.105 -83.417  36.111  1.00  3.200          C  
ATOM  13616  CG1 ILE A 908      24.116 -84.433  34.913  1.00  3.200          C  
ATOM  13617  CG2 ILE A 908      23.281 -82.125  35.785  1.00  3.200          C  
ATOM  13618  CD1 ILE A 908      24.818 -83.958  33.643  1.00  3.200          C  
ATOM  13619  H   ILE A 908      26.060 -84.931  37.382  1.00  2.990          H  
ATOM  13620  HA  ILE A 908      25.980 -82.435  35.715  1.00  2.640          H  
ATOM  13621  HB  ILE A 908      23.632 -83.927  36.947  1.00  3.840          H  
ATOM  13622 1HG1 ILE A 908      24.604 -85.347  35.243  1.00  3.840          H  
ATOM  13623 2HG1 ILE A 908      23.083 -84.668  34.657  1.00  3.840          H  
ATOM  13624 1HG2 ILE A 908      22.260 -82.401  35.529  1.00  3.840          H  
ATOM  13625 2HG2 ILE A 908      23.264 -81.465  36.655  1.00  3.840          H  
ATOM  13626 3HG2 ILE A 908      23.731 -81.592  34.950  1.00  3.840          H  
ATOM  13627 1HD1 ILE A 908      24.761 -84.740  32.889  1.00  3.840          H  
ATOM  13628 2HD1 ILE A 908      24.342 -83.061  33.258  1.00  3.840          H  
ATOM  13629 3HD1 ILE A 908      25.861 -83.752  33.856  1.00  3.840          H  
ATOM  13630  N   LEU A 909      26.164 -81.030  37.726  1.00  1.830          N  
ATOM  13631  CA  LEU A 909      26.214 -80.226  38.940  1.00  1.960          C  
ATOM  13632  C   LEU A 909      25.390 -78.944  38.853  1.00  1.560          C  
ATOM  13633  O   LEU A 909      25.324 -78.258  37.824  1.00  1.870          O  
ATOM  13634  CB  LEU A 909      27.669 -79.963  39.398  1.00  2.690          C  
ATOM  13635  CG  LEU A 909      27.846 -79.108  40.782  1.00  2.690          C  
ATOM  13636  CD1 LEU A 909      27.316 -79.925  41.935  1.00  2.690          C  
ATOM  13637  CD2 LEU A 909      29.321 -78.776  41.097  1.00  2.690          C  
ATOM  13638  H   LEU A 909      26.657 -80.776  36.862  1.00  2.200          H  
ATOM  13639  HA  LEU A 909      25.766 -80.821  39.729  1.00  2.350          H  
ATOM  13640 1HB  LEU A 909      28.119 -80.941  39.564  1.00  3.230          H  
ATOM  13641 2HB  LEU A 909      28.218 -79.497  38.596  1.00  3.230          H  
ATOM  13642  HG  LEU A 909      27.291 -78.174  40.707  1.00  3.230          H  
ATOM  13643 1HD1 LEU A 909      27.437 -79.368  42.823  1.00  3.230          H  
ATOM  13644 2HD1 LEU A 909      26.273 -80.159  41.817  1.00  3.230          H  
ATOM  13645 3HD1 LEU A 909      27.871 -80.837  42.010  1.00  3.230          H  
ATOM  13646 1HD2 LEU A 909      29.374 -78.210  42.027  1.00  3.230          H  
ATOM  13647 2HD2 LEU A 909      29.883 -79.681  41.221  1.00  3.230          H  
ATOM  13648 3HD2 LEU A 909      29.750 -78.192  40.302  1.00  3.230          H  
ATOM  13649  N   LYS A 910      24.714 -78.669  39.958  1.00  1.550          N  
ATOM  13650  CA  LYS A 910      23.884 -77.503  40.173  1.00  1.630          C  
ATOM  13651  C   LYS A 910      24.305 -76.904  41.516  1.00  1.550          C  
ATOM  13652  O   LYS A 910      24.971 -77.570  42.297  1.00  2.080          O  
ATOM  13653  CB  LYS A 910      22.416 -77.915  40.156  1.00  2.250          C  
ATOM  13654  CG  LYS A 910      21.953 -78.536  38.841  1.00  2.250          C  
ATOM  13655  CD  LYS A 910      20.480 -78.891  38.896  1.00  2.250          C  
ATOM  13656  CE  LYS A 910      20.016 -79.529  37.601  1.00  2.250          C  
ATOM  13657  NZ  LYS A 910      18.567 -79.876  37.645  1.00  2.250          N  
ATOM  13658  H   LYS A 910      24.806 -79.321  40.727  1.00  1.860          H  
ATOM  13659  HA  LYS A 910      24.072 -76.768  39.386  1.00  1.960          H  
ATOM  13660 1HB  LYS A 910      22.220 -78.622  40.963  1.00  2.700          H  
ATOM  13661 2HB  LYS A 910      21.795 -77.036  40.314  1.00  2.700          H  
ATOM  13662 1HG  LYS A 910      22.131 -77.832  38.023  1.00  2.700          H  
ATOM  13663 2HG  LYS A 910      22.524 -79.443  38.640  1.00  2.700          H  
ATOM  13664 1HD  LYS A 910      20.299 -79.583  39.719  1.00  2.700          H  
ATOM  13665 2HD  LYS A 910      19.898 -77.985  39.068  1.00  2.700          H  
ATOM  13666 1HE  LYS A 910      20.186 -78.836  36.786  1.00  2.700          H  
ATOM  13667 2HE  LYS A 910      20.594 -80.435  37.420  1.00  2.700          H  
ATOM  13668 1HZ  LYS A 910      18.295 -80.292  36.765  1.00  2.700          H  
ATOM  13669 2HZ  LYS A 910      18.394 -80.530  38.395  1.00  2.700          H  
ATOM  13670 3HZ  LYS A 910      18.027 -79.035  37.799  1.00  2.700          H  
ATOM  13671  N   CYS A 911      23.932 -75.658  41.796  1.00  1.460          N  
ATOM  13672  CA  CYS A 911      24.309 -75.040  43.063  1.00  1.450          C  
ATOM  13673  C   CYS A 911      23.708 -75.666  44.326  1.00  1.730          C  
ATOM  13674  O   CYS A 911      24.304 -75.562  45.396  1.00  2.100          O  
ATOM  13675  CB  CYS A 911      24.005 -73.543  43.057  1.00  2.030          C  
ATOM  13676  SG  CYS A 911      24.634 -72.711  44.518  1.00  2.030          S  
ATOM  13677  H   CYS A 911      23.397 -75.131  41.118  1.00  1.750          H  
ATOM  13678  HA  CYS A 911      25.383 -75.152  43.157  1.00  1.740          H  
ATOM  13679 1HB  CYS A 911      24.460 -73.081  42.178  1.00  2.440          H  
ATOM  13680 2HB  CYS A 911      22.934 -73.372  43.004  1.00  2.440          H  
ATOM  13681  N   PRO A 912      22.457 -76.145  44.368  1.00  1.930          N  
ATOM  13682  CA  PRO A 912      21.942 -76.756  45.568  1.00  2.420          C  
ATOM  13683  C   PRO A 912      22.904 -77.869  45.962  1.00  2.810          C  
ATOM  13684  O   PRO A 912      23.369 -78.609  45.100  1.00  3.360          O  
ATOM  13685  CB  PRO A 912      20.570 -77.267  45.121  1.00  3.630          C  
ATOM  13686  CG  PRO A 912      20.186 -76.329  43.987  1.00  3.630          C  
ATOM  13687  CD  PRO A 912      21.492 -76.060  43.269  1.00  3.630          C  
ATOM  13688  HA  PRO A 912      21.861 -75.998  46.361  1.00  2.900          H  
ATOM  13689 1HB  PRO A 912      20.652 -78.319  44.803  1.00  4.360          H  
ATOM  13690 2HB  PRO A 912      19.864 -77.241  45.964  1.00  4.360          H  
ATOM  13691 1HG  PRO A 912      19.434 -76.804  43.337  1.00  4.360          H  
ATOM  13692 2HG  PRO A 912      19.726 -75.412  44.387  1.00  4.360          H  
ATOM  13693 1HD  PRO A 912      21.651 -76.869  42.584  1.00  4.360          H  
ATOM  13694 2HD  PRO A 912      21.466 -75.081  42.791  1.00  4.360          H  
ATOM  13695  N   GLU A 913      23.164 -77.997  47.260  1.00  2.900          N  
ATOM  13696  CA  GLU A 913      24.098 -78.983  47.825  1.00  2.960          C  
ATOM  13697  C   GLU A 913      25.482 -78.945  47.149  1.00  2.670          C  
ATOM  13698  O   GLU A 913      26.092 -79.982  46.871  1.00  2.690          O  
ATOM  13699  CB  GLU A 913      23.509 -80.402  47.737  1.00  4.120          C  
ATOM  13700  CG  GLU A 913      22.191 -80.596  48.505  1.00  4.120          C  
ATOM  13701  CD  GLU A 913      21.687 -82.045  48.532  1.00  4.120          C  
ATOM  13702  OE1 GLU A 913      22.255 -82.880  47.868  1.00  4.120          O  
ATOM  13703  OE2 GLU A 913      20.731 -82.299  49.229  1.00  4.120          O  
ATOM  13704  H   GLU A 913      22.721 -77.347  47.894  1.00  3.480          H  
ATOM  13705  HA  GLU A 913      24.241 -78.744  48.879  1.00  3.550          H  
ATOM  13706 1HB  GLU A 913      23.334 -80.665  46.694  1.00  4.940          H  
ATOM  13707 2HB  GLU A 913      24.230 -81.117  48.134  1.00  4.940          H  
ATOM  13708 1HG  GLU A 913      22.331 -80.255  49.529  1.00  4.940          H  
ATOM  13709 2HG  GLU A 913      21.430 -79.967  48.046  1.00  4.940          H  
ATOM  13710  N   ALA A 914      26.013 -77.732  47.002  1.00  2.560          N  
ATOM  13711  CA  ALA A 914      27.320 -77.476  46.416  1.00  2.400          C  
ATOM  13712  C   ALA A 914      27.852 -76.148  46.927  1.00  2.120          C  
ATOM  13713  O   ALA A 914      27.088 -75.316  47.418  1.00  2.050          O  
ATOM  13714  CB  ALA A 914      27.227 -77.440  44.911  1.00  3.420          C  
ATOM  13715  H   ALA A 914      25.442 -76.934  47.255  1.00  3.070          H  
ATOM  13716  HA  ALA A 914      27.999 -78.271  46.721  1.00  2.880          H  
ATOM  13717 1HB  ALA A 914      28.214 -77.267  44.480  1.00  4.110          H  
ATOM  13718 2HB  ALA A 914      26.832 -78.383  44.589  1.00  4.110          H  
ATOM  13719 3HB  ALA A 914      26.556 -76.647  44.611  1.00  4.110          H  
ATOM  13720  N   GLU A 915      29.161 -75.949  46.847  1.00  2.030          N  
ATOM  13721  CA  GLU A 915      29.718 -74.648  47.198  1.00  1.800          C  
ATOM  13722  C   GLU A 915      29.576 -73.773  45.974  1.00  1.500          C  
ATOM  13723  O   GLU A 915      29.949 -74.234  44.896  1.00  1.460          O  
ATOM  13724  CB  GLU A 915      31.178 -74.784  47.613  1.00  2.610          C  
ATOM  13725  CG  GLU A 915      31.859 -73.498  48.030  1.00  2.610          C  
ATOM  13726  CD  GLU A 915      33.267 -73.731  48.492  1.00  2.610          C  
ATOM  13727  OE1 GLU A 915      33.621 -74.866  48.706  1.00  2.610          O  
ATOM  13728  OE2 GLU A 915      33.988 -72.778  48.634  1.00  2.610          O  
ATOM  13729  H   GLU A 915      29.769 -76.678  46.461  1.00  2.440          H  
ATOM  13730  HA  GLU A 915      29.143 -74.211  48.015  1.00  2.160          H  
ATOM  13731 1HB  GLU A 915      31.260 -75.499  48.431  1.00  3.130          H  
ATOM  13732 2HB  GLU A 915      31.731 -75.180  46.777  1.00  3.130          H  
ATOM  13733 1HG  GLU A 915      31.880 -72.811  47.182  1.00  3.130          H  
ATOM  13734 2HG  GLU A 915      31.286 -73.031  48.830  1.00  3.130          H  
ATOM  13735  N   CYS A 916      29.046 -72.537  46.118  1.00  1.400          N  
ATOM  13736  CA  CYS A 916      28.849 -71.647  44.962  1.00  1.140          C  
ATOM  13737  C   CYS A 916      29.333 -70.213  45.071  1.00  1.080          C  
ATOM  13738  O   CYS A 916      29.283 -69.580  46.128  1.00  1.140          O  
ATOM  13739  CB  CYS A 916      27.371 -71.538  44.647  1.00  1.700          C  
ATOM  13740  SG  CYS A 916      26.633 -73.078  44.413  1.00  1.700          S  
ATOM  13741  H   CYS A 916      28.756 -72.228  47.037  1.00  1.680          H  
ATOM  13742  HA  CYS A 916      29.371 -72.070  44.121  1.00  1.370          H  
ATOM  13743 1HB  CYS A 916      26.856 -71.025  45.457  1.00  2.040          H  
ATOM  13744 2HB  CYS A 916      27.231 -70.947  43.733  1.00  2.040          H  
ATOM  13745  N   PHE A 917      29.690 -69.694  43.902  1.00  1.010          N  
ATOM  13746  CA  PHE A 917      30.054 -68.317  43.623  1.00  1.000          C  
ATOM  13747  C   PHE A 917      28.789 -67.550  43.354  1.00  0.970          C  
ATOM  13748  O   PHE A 917      28.072 -67.850  42.395  1.00  0.970          O  
ATOM  13749  CB  PHE A 917      30.926 -68.286  42.353  1.00  1.400          C  
ATOM  13750  CG  PHE A 917      31.391 -66.964  41.822  1.00  1.400          C  
ATOM  13751  CD1 PHE A 917      32.504 -66.376  42.320  1.00  1.400          C  
ATOM  13752  CD2 PHE A 917      30.705 -66.319  40.790  1.00  1.400          C  
ATOM  13753  CE1 PHE A 917      32.943 -65.173  41.848  1.00  1.400          C  
ATOM  13754  CE2 PHE A 917      31.151 -65.116  40.301  1.00  1.400          C  
ATOM  13755  CZ  PHE A 917      32.268 -64.549  40.839  1.00  1.400          C  
ATOM  13756  H   PHE A 917      29.699 -70.332  43.105  1.00  1.210          H  
ATOM  13757  HA  PHE A 917      30.579 -67.890  44.481  1.00  1.200          H  
ATOM  13758 1HB  PHE A 917      31.809 -68.848  42.562  1.00  1.680          H  
ATOM  13759 2HB  PHE A 917      30.410 -68.797  41.562  1.00  1.680          H  
ATOM  13760  HD1 PHE A 917      33.046 -66.883  43.099  1.00  1.680          H  
ATOM  13761  HD2 PHE A 917      29.806 -66.786  40.371  1.00  1.680          H  
ATOM  13762  HE1 PHE A 917      33.842 -64.712  42.275  1.00  1.680          H  
ATOM  13763  HE2 PHE A 917      30.622 -64.614  39.496  1.00  1.680          H  
ATOM  13764  HZ  PHE A 917      32.627 -63.601  40.474  1.00  1.680          H  
ATOM  13765  N   ARG A 918      28.497 -66.557  44.170  1.00  0.960          N  
ATOM  13766  CA  ARG A 918      27.268 -65.818  43.965  1.00  0.920          C  
ATOM  13767  C   ARG A 918      27.577 -64.388  43.571  1.00  0.840          C  
ATOM  13768  O   ARG A 918      28.267 -63.653  44.290  1.00  0.860          O  
ATOM  13769  CB  ARG A 918      26.407 -65.854  45.217  1.00  1.300          C  
ATOM  13770  CG  ARG A 918      25.990 -67.267  45.704  1.00  1.300          C  
ATOM  13771  CD  ARG A 918      25.114 -67.984  44.726  1.00  1.300          C  
ATOM  13772  NE  ARG A 918      23.899 -67.221  44.403  1.00  1.300          N  
ATOM  13773  CZ  ARG A 918      22.747 -67.212  45.115  1.00  1.300          C  
ATOM  13774  NH1 ARG A 918      22.623 -67.930  46.216  1.00  1.300          N  
ATOM  13775  NH2 ARG A 918      21.734 -66.468  44.694  1.00  1.300          N  
ATOM  13776  H   ARG A 918      29.117 -66.349  44.940  1.00  1.150          H  
ATOM  13777  HA  ARG A 918      26.712 -66.266  43.148  1.00  1.100          H  
ATOM  13778 1HB  ARG A 918      26.944 -65.388  46.026  1.00  1.560          H  
ATOM  13779 2HB  ARG A 918      25.501 -65.271  45.049  1.00  1.560          H  
ATOM  13780 1HG  ARG A 918      26.886 -67.874  45.853  1.00  1.560          H  
ATOM  13781 2HG  ARG A 918      25.457 -67.178  46.648  1.00  1.560          H  
ATOM  13782 1HD  ARG A 918      25.662 -68.162  43.806  1.00  1.560          H  
ATOM  13783 2HD  ARG A 918      24.822 -68.949  45.134  1.00  1.560          H  
ATOM  13784  HE  ARG A 918      23.930 -66.647  43.561  1.00  1.560          H  
ATOM  13785 1HH1 ARG A 918      23.389 -68.500  46.541  1.00  1.560          H  
ATOM  13786 2HH1 ARG A 918      21.757 -67.913  46.737  1.00  1.560          H  
ATOM  13787 1HH2 ARG A 918      21.834 -65.918  43.848  1.00  1.560          H  
ATOM  13788 2HH2 ARG A 918      20.864 -66.441  45.207  1.00  1.560          H  
ATOM  13789  N   LEU A 919      27.094 -64.032  42.382  1.00  0.790          N  
ATOM  13790  CA  LEU A 919      27.308 -62.716  41.797  1.00  0.730          C  
ATOM  13791  C   LEU A 919      25.962 -61.999  41.704  1.00  0.720          C  
ATOM  13792  O   LEU A 919      24.956 -62.599  41.302  1.00  0.740          O  
ATOM  13793  CB  LEU A 919      27.870 -62.872  40.384  1.00  1.050          C  
ATOM  13794  CG  LEU A 919      28.435 -61.700  39.650  1.00  1.050          C  
ATOM  13795  CD1 LEU A 919      29.726 -61.294  40.241  1.00  1.050          C  
ATOM  13796  CD2 LEU A 919      28.611 -62.069  38.242  1.00  1.050          C  
ATOM  13797  H   LEU A 919      26.540 -64.726  41.871  1.00  0.950          H  
ATOM  13798  HA  LEU A 919      27.977 -62.147  42.432  1.00  0.880          H  
ATOM  13799 1HB  LEU A 919      28.565 -63.696  40.360  1.00  1.260          H  
ATOM  13800 2HB  LEU A 919      27.035 -63.094  39.799  1.00  1.260          H  
ATOM  13801  HG  LEU A 919      27.749 -60.868  39.723  1.00  1.260          H  
ATOM  13802 1HD1 LEU A 919      30.158 -60.467  39.722  1.00  1.260          H  
ATOM  13803 2HD1 LEU A 919      29.569 -61.019  41.251  1.00  1.260          H  
ATOM  13804 3HD1 LEU A 919      30.412 -62.125  40.179  1.00  1.260          H  
ATOM  13805 1HD2 LEU A 919      29.000 -61.211  37.724  1.00  1.260          H  
ATOM  13806 2HD2 LEU A 919      29.306 -62.896  38.158  1.00  1.260          H  
ATOM  13807 3HD2 LEU A 919      27.650 -62.346  37.818  1.00  1.260          H  
ATOM  13808  N   ARG A 920      25.947 -60.712  42.006  1.00  0.730          N  
ATOM  13809  CA  ARG A 920      24.733 -59.912  41.856  1.00  0.740          C  
ATOM  13810  C   ARG A 920      25.053 -58.700  41.014  1.00  0.750          C  
ATOM  13811  O   ARG A 920      25.893 -57.880  41.389  1.00  0.800          O  
ATOM  13812  CB  ARG A 920      24.179 -59.489  43.214  1.00  1.030          C  
ATOM  13813  CG  ARG A 920      22.744 -58.907  43.209  1.00  1.030          C  
ATOM  13814  CD  ARG A 920      22.689 -57.419  42.995  1.00  1.030          C  
ATOM  13815  NE  ARG A 920      21.347 -56.903  43.261  1.00  1.030          N  
ATOM  13816  CZ  ARG A 920      20.930 -55.634  43.051  1.00  1.030          C  
ATOM  13817  NH1 ARG A 920      21.749 -54.719  42.579  1.00  1.030          N  
ATOM  13818  NH2 ARG A 920      19.677 -55.308  43.331  1.00  1.030          N  
ATOM  13819  H   ARG A 920      26.813 -60.289  42.353  1.00  0.880          H  
ATOM  13820  HA  ARG A 920      23.976 -60.497  41.334  1.00  0.890          H  
ATOM  13821 1HB  ARG A 920      24.174 -60.351  43.879  1.00  1.240          H  
ATOM  13822 2HB  ARG A 920      24.841 -58.742  43.656  1.00  1.240          H  
ATOM  13823 1HG  ARG A 920      22.177 -59.375  42.401  1.00  1.240          H  
ATOM  13824 2HG  ARG A 920      22.261 -59.131  44.159  1.00  1.240          H  
ATOM  13825 1HD  ARG A 920      23.391 -56.926  43.667  1.00  1.240          H  
ATOM  13826 2HD  ARG A 920      22.936 -57.180  41.965  1.00  1.240          H  
ATOM  13827  HE  ARG A 920      20.667 -57.561  43.630  1.00  1.240          H  
ATOM  13828 1HH1 ARG A 920      22.710 -54.951  42.364  1.00  1.240          H  
ATOM  13829 2HH1 ARG A 920      21.414 -53.773  42.446  1.00  1.240          H  
ATOM  13830 1HH2 ARG A 920      19.041 -56.004  43.697  1.00  1.240          H  
ATOM  13831 2HH2 ARG A 920      19.356 -54.361  43.187  1.00  1.240          H  
ATOM  13832  N   CYS A 921      24.392 -58.576  39.868  1.00  0.730          N  
ATOM  13833  CA  CYS A 921      24.694 -57.490  38.955  1.00  0.760          C  
ATOM  13834  C   CYS A 921      23.564 -56.503  38.765  1.00  0.830          C  
ATOM  13835  O   CYS A 921      22.428 -56.886  38.461  1.00  0.890          O  
ATOM  13836  CB  CYS A 921      25.044 -58.098  37.617  1.00  1.050          C  
ATOM  13837  SG  CYS A 921      26.417 -59.291  37.690  1.00  1.050          S  
ATOM  13838  H   CYS A 921      23.710 -59.286  39.600  1.00  0.880          H  
ATOM  13839  HA  CYS A 921      25.527 -56.933  39.331  1.00  0.910          H  
ATOM  13840 1HB  CYS A 921      24.185 -58.605  37.225  1.00  1.260          H  
ATOM  13841 2HB  CYS A 921      25.296 -57.313  36.940  1.00  1.260          H  
ATOM  13842  N   GLU A 922      23.902 -55.219  38.848  1.00  0.890          N  
ATOM  13843  CA  GLU A 922      22.943 -54.162  38.575  1.00  0.980          C  
ATOM  13844  C   GLU A 922      23.005 -53.782  37.098  1.00  1.000          C  
ATOM  13845  O   GLU A 922      24.081 -53.558  36.507  1.00  1.060          O  
ATOM  13846  CB  GLU A 922      23.180 -52.918  39.442  1.00  1.340          C  
ATOM  13847  CG  GLU A 922      22.151 -51.806  39.248  1.00  1.340          C  
ATOM  13848  CD  GLU A 922      22.460 -50.573  40.029  1.00  1.340          C  
ATOM  13849  OE1 GLU A 922      23.609 -50.361  40.388  1.00  1.340          O  
ATOM  13850  OE2 GLU A 922      21.539 -49.828  40.291  1.00  1.340          O  
ATOM  13851  H   GLU A 922      24.862 -54.982  39.127  1.00  1.070          H  
ATOM  13852  HA  GLU A 922      21.938 -54.536  38.781  1.00  1.180          H  
ATOM  13853 1HB  GLU A 922      23.171 -53.203  40.490  1.00  1.600          H  
ATOM  13854 2HB  GLU A 922      24.117 -52.496  39.245  1.00  1.600          H  
ATOM  13855 1HG  GLU A 922      22.111 -51.529  38.196  1.00  1.600          H  
ATOM  13856 2HG  GLU A 922      21.165 -52.180  39.531  1.00  1.600          H  
ATOM  13857  N   LEU A 923      21.833 -53.706  36.493  1.00  0.990          N  
ATOM  13858  CA  LEU A 923      21.718 -53.329  35.103  1.00  1.040          C  
ATOM  13859  C   LEU A 923      21.075 -51.955  35.014  1.00  1.160          C  
ATOM  13860  O   LEU A 923      20.048 -51.681  35.653  1.00  1.150          O  
ATOM  13861  CB  LEU A 923      20.876 -54.359  34.332  1.00  1.440          C  
ATOM  13862  CG  LEU A 923      21.565 -55.718  34.015  1.00  1.440          C  
ATOM  13863  CD1 LEU A 923      21.507 -56.666  35.203  1.00  1.440          C  
ATOM  13864  CD2 LEU A 923      20.894 -56.333  32.859  1.00  1.440          C  
ATOM  13865  H   LEU A 923      20.986 -53.943  37.011  1.00  1.190          H  
ATOM  13866  HA  LEU A 923      22.710 -53.280  34.658  1.00  1.250          H  
ATOM  13867 1HB  LEU A 923      19.978 -54.567  34.905  1.00  1.720          H  
ATOM  13868 2HB  LEU A 923      20.576 -53.905  33.384  1.00  1.720          H  
ATOM  13869  HG  LEU A 923      22.600 -55.539  33.781  1.00  1.720          H  
ATOM  13870 1HD1 LEU A 923      21.995 -57.581  34.931  1.00  1.720          H  
ATOM  13871 2HD1 LEU A 923      22.007 -56.253  36.052  1.00  1.720          H  
ATOM  13872 3HD1 LEU A 923      20.471 -56.868  35.463  1.00  1.720          H  
ATOM  13873 1HD2 LEU A 923      21.376 -57.281  32.615  1.00  1.720          H  
ATOM  13874 2HD2 LEU A 923      19.861 -56.500  33.125  1.00  1.720          H  
ATOM  13875 3HD2 LEU A 923      20.948 -55.668  32.001  1.00  1.720          H  
ATOM  13876  N   GLY A 924      21.678 -51.090  34.197  1.00  1.290          N  
ATOM  13877  CA  GLY A 924      21.159 -49.748  33.977  1.00  1.410          C  
ATOM  13878  C   GLY A 924      20.105 -49.875  32.889  1.00  1.350          C  
ATOM  13879  O   GLY A 924      19.770 -50.999  32.530  1.00  1.580          O  
ATOM  13880  H   GLY A 924      22.536 -51.379  33.741  1.00  1.550          H  
ATOM  13881 1HA  GLY A 924      20.718 -49.362  34.897  1.00  1.690          H  
ATOM  13882 2HA  GLY A 924      21.966 -49.086  33.668  1.00  1.690          H  
ATOM  13883  N   PRO A 925      19.622 -48.771  32.309  1.00  1.290          N  
ATOM  13884  CA  PRO A 925      18.567 -48.736  31.318  1.00  1.290          C  
ATOM  13885  C   PRO A 925      18.862 -49.635  30.148  1.00  1.310          C  
ATOM  13886  O   PRO A 925      19.998 -49.689  29.669  1.00  1.380          O  
ATOM  13887  CB  PRO A 925      18.555 -47.260  30.905  1.00  1.940          C  
ATOM  13888  CG  PRO A 925      19.063 -46.533  32.138  1.00  1.940          C  
ATOM  13889  CD  PRO A 925      20.133 -47.450  32.702  1.00  1.940          C  
ATOM  13890  HA  PRO A 925      17.631 -49.028  31.799  1.00  1.550          H  
ATOM  13891 1HB  PRO A 925      19.188 -47.114  30.019  1.00  2.320          H  
ATOM  13892 2HB  PRO A 925      17.532 -46.967  30.621  1.00  2.320          H  
ATOM  13893 1HG  PRO A 925      19.443 -45.535  31.874  1.00  2.320          H  
ATOM  13894 2HG  PRO A 925      18.231 -46.385  32.851  1.00  2.320          H  
ATOM  13895 1HD  PRO A 925      21.106 -47.254  32.230  1.00  2.320          H  
ATOM  13896 2HD  PRO A 925      20.160 -47.340  33.797  1.00  2.320          H  
ATOM  13897  N   LEU A 926      17.818 -50.335  29.727  1.00  1.300          N  
ATOM  13898  CA  LEU A 926      17.832 -51.273  28.630  1.00  1.360          C  
ATOM  13899  C   LEU A 926      16.687 -50.912  27.667  1.00  1.320          C  
ATOM  13900  O   LEU A 926      15.512 -50.853  28.046  1.00  1.300          O  
ATOM  13901  CB  LEU A 926      17.688 -52.668  29.271  1.00  1.880          C  
ATOM  13902  CG  LEU A 926      17.607 -53.885  28.400  1.00  1.880          C  
ATOM  13903  CD1 LEU A 926      18.900 -54.148  27.668  1.00  1.880          C  
ATOM  13904  CD2 LEU A 926      17.242 -55.092  29.290  1.00  1.880          C  
ATOM  13905  H   LEU A 926      16.939 -50.190  30.227  1.00  1.560          H  
ATOM  13906  HA  LEU A 926      18.782 -51.186  28.103  1.00  1.630          H  
ATOM  13907 1HB  LEU A 926      18.537 -52.809  29.944  1.00  2.260          H  
ATOM  13908 2HB  LEU A 926      16.797 -52.651  29.881  1.00  2.260          H  
ATOM  13909  HG  LEU A 926      16.864 -53.709  27.661  1.00  2.260          H  
ATOM  13910 1HD1 LEU A 926      18.765 -55.030  27.049  1.00  2.260          H  
ATOM  13911 2HD1 LEU A 926      19.160 -53.306  27.036  1.00  2.260          H  
ATOM  13912 3HD1 LEU A 926      19.692 -54.323  28.385  1.00  2.260          H  
ATOM  13913 1HD2 LEU A 926      17.156 -55.998  28.683  1.00  2.260          H  
ATOM  13914 2HD2 LEU A 926      18.022 -55.224  30.029  1.00  2.260          H  
ATOM  13915 3HD2 LEU A 926      16.299 -54.904  29.794  1.00  2.260          H  
ATOM  13916  N   HIS A 927      17.006 -50.724  26.406  1.00  1.350          N  
ATOM  13917  CA  HIS A 927      15.998 -50.304  25.446  1.00  1.320          C  
ATOM  13918  C   HIS A 927      15.643 -51.439  24.533  1.00  1.280          C  
ATOM  13919  O   HIS A 927      16.358 -52.432  24.491  1.00  1.220          O  
ATOM  13920  CB  HIS A 927      16.525 -49.100  24.677  1.00  1.860          C  
ATOM  13921  CG  HIS A 927      16.793 -47.955  25.602  1.00  1.860          C  
ATOM  13922  ND1 HIS A 927      15.787 -47.190  26.152  1.00  1.860          N  
ATOM  13923  CD2 HIS A 927      17.952 -47.471  26.107  1.00  1.860          C  
ATOM  13924  CE1 HIS A 927      16.317 -46.279  26.949  1.00  1.860          C  
ATOM  13925  NE2 HIS A 927      17.627 -46.428  26.936  1.00  1.860          N  
ATOM  13926  H   HIS A 927      17.975 -50.804  26.124  1.00  1.620          H  
ATOM  13927  HA  HIS A 927      15.090 -49.999  25.962  1.00  1.580          H  
ATOM  13928 1HB  HIS A 927      17.451 -49.361  24.161  1.00  2.230          H  
ATOM  13929 2HB  HIS A 927      15.797 -48.785  23.928  1.00  2.230          H  
ATOM  13930  HD2 HIS A 927      18.956 -47.842  25.900  1.00  2.230          H  
ATOM  13931  HE1 HIS A 927      15.765 -45.533  27.519  1.00  2.230          H  
ATOM  13932  HE2 HIS A 927      18.295 -45.873  27.453  1.00  2.230          H  
ATOM  13933  N   GLN A 928      14.580 -51.288  23.754  1.00  1.320          N  
ATOM  13934  CA  GLN A 928      14.163 -52.332  22.818  1.00  1.300          C  
ATOM  13935  C   GLN A 928      15.219 -52.566  21.741  1.00  1.300          C  
ATOM  13936  O   GLN A 928      15.128 -53.505  20.970  1.00  1.730          O  
ATOM  13937  CB  GLN A 928      12.782 -52.013  22.228  1.00  1.830          C  
ATOM  13938  CG  GLN A 928      12.692 -50.814  21.303  1.00  1.830          C  
ATOM  13939  CD  GLN A 928      12.459 -49.512  22.051  1.00  1.830          C  
ATOM  13940  OE1 GLN A 928      12.971 -49.310  23.165  1.00  1.830          O  
ATOM  13941  NE2 GLN A 928      11.680 -48.624  21.456  1.00  1.830          N  
ATOM  13942  H   GLN A 928      14.014 -50.440  23.830  1.00  1.580          H  
ATOM  13943  HA  GLN A 928      14.059 -53.266  23.378  1.00  1.560          H  
ATOM  13944 1HB  GLN A 928      12.431 -52.883  21.672  1.00  2.190          H  
ATOM  13945 2HB  GLN A 928      12.069 -51.859  23.046  1.00  2.190          H  
ATOM  13946 1HG  GLN A 928      13.602 -50.727  20.735  1.00  2.190          H  
ATOM  13947 2HG  GLN A 928      11.848 -50.967  20.632  1.00  2.190          H  
ATOM  13948 1HE2 GLN A 928      11.479 -47.751  21.901  1.00  2.190          H  
ATOM  13949 2HE2 GLN A 928      11.270 -48.823  20.561  1.00  2.190          H  
ATOM  13950  N   GLN A 929      16.193 -51.660  21.654  1.00  1.710          N  
ATOM  13951  CA  GLN A 929      17.303 -51.768  20.729  1.00  1.730          C  
ATOM  13952  C   GLN A 929      18.590 -52.302  21.382  1.00  1.520          C  
ATOM  13953  O   GLN A 929      19.640 -52.305  20.737  1.00  1.560          O  
ATOM  13954  CB  GLN A 929      17.600 -50.408  20.091  1.00  2.410          C  
ATOM  13955  CG  GLN A 929      16.456 -49.827  19.283  1.00  2.410          C  
ATOM  13956  CD  GLN A 929      16.062 -50.725  18.135  1.00  2.410          C  
ATOM  13957  OE1 GLN A 929      16.918 -51.189  17.379  1.00  2.410          O  
ATOM  13958  NE2 GLN A 929      14.771 -50.976  17.991  1.00  2.410          N  
ATOM  13959  H   GLN A 929      16.167 -50.893  22.304  1.00  2.050          H  
ATOM  13960  HA  GLN A 929      17.024 -52.470  19.943  1.00  2.080          H  
ATOM  13961 1HB  GLN A 929      17.860 -49.695  20.873  1.00  2.900          H  
ATOM  13962 2HB  GLN A 929      18.464 -50.498  19.433  1.00  2.900          H  
ATOM  13963 1HG  GLN A 929      15.596 -49.695  19.929  1.00  2.900          H  
ATOM  13964 2HG  GLN A 929      16.767 -48.866  18.873  1.00  2.900          H  
ATOM  13965 1HE2 GLN A 929      14.457 -51.568  17.248  1.00  2.900          H  
ATOM  13966 2HE2 GLN A 929      14.110 -50.575  18.619  1.00  2.900          H  
ATOM  13967  N   GLU A 930      18.549 -52.714  22.658  1.00  1.390          N  
ATOM  13968  CA  GLU A 930      19.786 -53.131  23.317  1.00  1.290          C  
ATOM  13969  C   GLU A 930      19.793 -54.459  24.102  1.00  1.210          C  
ATOM  13970  O   GLU A 930      18.770 -55.131  24.317  1.00  1.190          O  
ATOM  13971  CB  GLU A 930      20.204 -52.004  24.284  1.00  1.850          C  
ATOM  13972  CG  GLU A 930      20.455 -50.637  23.608  1.00  1.850          C  
ATOM  13973  CD  GLU A 930      20.900 -49.557  24.558  1.00  1.850          C  
ATOM  13974  OE1 GLU A 930      21.032 -49.830  25.721  1.00  1.850          O  
ATOM  13975  OE2 GLU A 930      21.100 -48.449  24.116  1.00  1.850          O  
ATOM  13976  H   GLU A 930      17.669 -52.726  23.175  1.00  1.670          H  
ATOM  13977  HA  GLU A 930      20.553 -53.220  22.550  1.00  1.550          H  
ATOM  13978 1HB  GLU A 930      19.418 -51.863  25.022  1.00  2.220          H  
ATOM  13979 2HB  GLU A 930      21.108 -52.284  24.821  1.00  2.220          H  
ATOM  13980 1HG  GLU A 930      21.208 -50.762  22.830  1.00  2.220          H  
ATOM  13981 2HG  GLU A 930      19.538 -50.307  23.131  1.00  2.220          H  
ATOM  13982  N   SER A 931      21.007 -54.785  24.554  1.00  1.200          N  
ATOM  13983  CA  SER A 931      21.308 -55.932  25.387  1.00  1.140          C  
ATOM  13984  C   SER A 931      22.506 -55.596  26.260  1.00  1.120          C  
ATOM  13985  O   SER A 931      23.273 -54.670  25.972  1.00  1.170          O  
ATOM  13986  CB  SER A 931      21.625 -57.166  24.562  1.00  1.620          C  
ATOM  13987  OG  SER A 931      22.817 -57.029  23.851  1.00  1.620          O  
ATOM  13988  H   SER A 931      21.784 -54.190  24.305  1.00  1.440          H  
ATOM  13989  HA  SER A 931      20.460 -56.140  26.028  1.00  1.370          H  
ATOM  13990 1HB  SER A 931      21.708 -58.028  25.212  1.00  1.940          H  
ATOM  13991 2HB  SER A 931      20.810 -57.355  23.872  1.00  1.940          H  
ATOM  13992  HG  SER A 931      23.070 -57.953  23.592  1.00  1.940          H  
ATOM  13993  N   GLN A 932      22.659 -56.344  27.338  1.00  1.050          N  
ATOM  13994  CA  GLN A 932      23.792 -56.186  28.245  1.00  1.020          C  
ATOM  13995  C   GLN A 932      24.366 -57.571  28.527  1.00  0.960          C  
ATOM  13996  O   GLN A 932      23.615 -58.548  28.576  1.00  0.920          O  
ATOM  13997  CB  GLN A 932      23.339 -55.458  29.520  1.00  1.440          C  
ATOM  13998  CG  GLN A 932      22.805 -54.019  29.289  1.00  1.440          C  
ATOM  13999  CD  GLN A 932      22.304 -53.369  30.570  1.00  1.440          C  
ATOM  14000  OE1 GLN A 932      22.708 -53.782  31.654  1.00  1.440          O  
ATOM  14001  NE2 GLN A 932      21.424 -52.376  30.450  1.00  1.440          N  
ATOM  14002  H   GLN A 932      21.956 -57.074  27.493  1.00  1.260          H  
ATOM  14003  HA  GLN A 932      24.565 -55.592  27.756  1.00  1.220          H  
ATOM  14004 1HB  GLN A 932      22.581 -56.046  30.038  1.00  1.730          H  
ATOM  14005 2HB  GLN A 932      24.180 -55.350  30.173  1.00  1.730          H  
ATOM  14006 1HG  GLN A 932      23.610 -53.409  28.882  1.00  1.730          H  
ATOM  14007 2HG  GLN A 932      21.984 -54.049  28.589  1.00  1.730          H  
ATOM  14008 1HE2 GLN A 932      21.008 -51.915  31.272  1.00  1.730          H  
ATOM  14009 2HE2 GLN A 932      21.155 -52.061  29.536  1.00  1.730          H  
ATOM  14010  N   SER A 933      25.669 -57.686  28.773  1.00  1.090          N  
ATOM  14011  CA  SER A 933      26.193 -59.033  28.989  1.00  1.020          C  
ATOM  14012  C   SER A 933      27.225 -59.164  30.078  1.00  0.950          C  
ATOM  14013  O   SER A 933      27.876 -58.206  30.496  1.00  1.000          O  
ATOM  14014  CB  SER A 933      26.788 -59.562  27.696  1.00  1.460          C  
ATOM  14015  OG  SER A 933      27.898 -58.806  27.302  1.00  1.460          O  
ATOM  14016  H   SER A 933      26.289 -56.887  28.759  1.00  1.310          H  
ATOM  14017  HA  SER A 933      25.368 -59.679  29.273  1.00  1.220          H  
ATOM  14018 1HB  SER A 933      27.085 -60.604  27.831  1.00  1.750          H  
ATOM  14019 2HB  SER A 933      26.037 -59.541  26.915  1.00  1.750          H  
ATOM  14020  HG  SER A 933      28.201 -59.200  26.481  1.00  1.750          H  
ATOM  14021  N   LEU A 934      27.327 -60.404  30.538  1.00  0.880          N  
ATOM  14022  CA  LEU A 934      28.206 -60.823  31.603  1.00  0.860          C  
ATOM  14023  C   LEU A 934      29.288 -61.805  31.137  1.00  0.890          C  
ATOM  14024  O   LEU A 934      29.009 -62.908  30.650  1.00  0.900          O  
ATOM  14025  CB  LEU A 934      27.307 -61.444  32.685  1.00  1.210          C  
ATOM  14026  CG  LEU A 934      27.951 -62.020  33.904  1.00  1.210          C  
ATOM  14027  CD1 LEU A 934      28.628 -60.911  34.689  1.00  1.210          C  
ATOM  14028  CD2 LEU A 934      26.869 -62.740  34.742  1.00  1.210          C  
ATOM  14029  H   LEU A 934      26.739 -61.106  30.090  1.00  1.060          H  
ATOM  14030  HA  LEU A 934      28.698 -59.933  31.994  1.00  1.030          H  
ATOM  14031 1HB  LEU A 934      26.617 -60.679  33.019  1.00  1.450          H  
ATOM  14032 2HB  LEU A 934      26.731 -62.225  32.220  1.00  1.450          H  
ATOM  14033  HG  LEU A 934      28.701 -62.725  33.610  1.00  1.450          H  
ATOM  14034 1HD1 LEU A 934      29.095 -61.332  35.547  1.00  1.450          H  
ATOM  14035 2HD1 LEU A 934      29.390 -60.421  34.090  1.00  1.450          H  
ATOM  14036 3HD1 LEU A 934      27.887 -60.179  34.994  1.00  1.450          H  
ATOM  14037 1HD2 LEU A 934      27.311 -63.172  35.619  1.00  1.450          H  
ATOM  14038 2HD2 LEU A 934      26.106 -62.026  35.046  1.00  1.450          H  
ATOM  14039 3HD2 LEU A 934      26.412 -63.530  34.147  1.00  1.450          H  
ATOM  14040  N   GLN A 935      30.534 -61.394  31.329  1.00  0.930          N  
ATOM  14041  CA  GLN A 935      31.736 -62.119  30.924  1.00  0.970          C  
ATOM  14042  C   GLN A 935      32.456 -62.716  32.147  1.00  0.970          C  
ATOM  14043  O   GLN A 935      33.111 -61.984  32.895  1.00  1.040          O  
ATOM  14044  CB  GLN A 935      32.645 -61.116  30.209  1.00  1.340          C  
ATOM  14045  CG  GLN A 935      32.132 -60.532  28.946  1.00  1.340          C  
ATOM  14046  CD  GLN A 935      33.158 -59.559  28.358  1.00  1.340          C  
ATOM  14047  OE1 GLN A 935      34.378 -59.736  28.523  1.00  1.340          O  
ATOM  14048  NE2 GLN A 935      32.675 -58.529  27.681  1.00  1.340          N  
ATOM  14049  H   GLN A 935      30.658 -60.475  31.769  1.00  1.120          H  
ATOM  14050  HA  GLN A 935      31.462 -62.929  30.247  1.00  1.160          H  
ATOM  14051 1HB  GLN A 935      32.823 -60.299  30.878  1.00  1.610          H  
ATOM  14052 2HB  GLN A 935      33.561 -61.534  29.975  1.00  1.610          H  
ATOM  14053 1HG  GLN A 935      31.953 -61.337  28.233  1.00  1.610          H  
ATOM  14054 2HG  GLN A 935      31.207 -59.988  29.148  1.00  1.610          H  
ATOM  14055 1HE2 GLN A 935      33.296 -57.854  27.275  1.00  1.610          H  
ATOM  14056 2HE2 GLN A 935      31.684 -58.419  27.577  1.00  1.610          H  
ATOM  14057  N   LEU A 936      32.307 -64.021  32.403  1.00  0.940          N  
ATOM  14058  CA  LEU A 936      32.845 -64.612  33.646  1.00  0.940          C  
ATOM  14059  C   LEU A 936      34.085 -65.480  33.536  1.00  1.030          C  
ATOM  14060  O   LEU A 936      33.927 -66.655  33.474  1.00  1.170          O  
ATOM  14061  CB  LEU A 936      31.765 -65.559  34.117  1.00  1.320          C  
ATOM  14062  CG  LEU A 936      30.453 -64.997  34.346  1.00  1.320          C  
ATOM  14063  CD1 LEU A 936      29.490 -66.122  34.482  1.00  1.320          C  
ATOM  14064  CD2 LEU A 936      30.505 -64.154  35.575  1.00  1.320          C  
ATOM  14065  H   LEU A 936      31.769 -64.627  31.766  1.00  1.130          H  
ATOM  14066  HA  LEU A 936      33.061 -63.813  34.347  1.00  1.130          H  
ATOM  14067 1HB  LEU A 936      31.636 -66.305  33.348  1.00  1.580          H  
ATOM  14068 2HB  LEU A 936      32.097 -66.032  35.020  1.00  1.580          H  
ATOM  14069  HG  LEU A 936      30.149 -64.397  33.502  1.00  1.580          H  
ATOM  14070 1HD1 LEU A 936      28.500 -65.721  34.651  1.00  1.580          H  
ATOM  14071 2HD1 LEU A 936      29.489 -66.706  33.561  1.00  1.580          H  
ATOM  14072 3HD1 LEU A 936      29.781 -66.762  35.300  1.00  1.580          H  
ATOM  14073 1HD2 LEU A 936      29.551 -63.726  35.759  1.00  1.580          H  
ATOM  14074 2HD2 LEU A 936      30.810 -64.752  36.431  1.00  1.580          H  
ATOM  14075 3HD2 LEU A 936      31.202 -63.376  35.417  1.00  1.580          H  
ATOM  14076  N   HIS A 937      35.308 -65.012  33.620  1.00  1.080          N  
ATOM  14077  CA  HIS A 937      36.431 -65.918  33.316  1.00  1.170          C  
ATOM  14078  C   HIS A 937      36.781 -66.904  34.392  1.00  1.170          C  
ATOM  14079  O   HIS A 937      37.116 -66.516  35.512  1.00  1.190          O  
ATOM  14080  CB  HIS A 937      37.702 -65.164  32.965  1.00  1.600          C  
ATOM  14081  CG  HIS A 937      38.851 -66.048  32.422  1.00  1.600          C  
ATOM  14082  ND1 HIS A 937      40.189 -65.697  32.557  1.00  1.600          N  
ATOM  14083  CD2 HIS A 937      38.849 -67.238  31.749  1.00  1.600          C  
ATOM  14084  CE1 HIS A 937      40.950 -66.647  32.010  1.00  1.600          C  
ATOM  14085  NE2 HIS A 937      40.161 -67.574  31.515  1.00  1.600          N  
ATOM  14086  H   HIS A 937      35.471 -64.037  33.825  1.00  1.300          H  
ATOM  14087  HA  HIS A 937      36.198 -66.505  32.475  1.00  1.400          H  
ATOM  14088 1HB  HIS A 937      37.515 -64.423  32.295  1.00  1.920          H  
ATOM  14089 2HB  HIS A 937      38.019 -64.673  33.830  1.00  1.920          H  
ATOM  14090  HD2 HIS A 937      37.979 -67.831  31.447  1.00  1.920          H  
ATOM  14091  HE1 HIS A 937      42.040 -66.653  31.968  1.00  1.920          H  
ATOM  14092  HE2 HIS A 937      40.462 -68.412  31.037  1.00  1.920          H  
ATOM  14093  N   PHE A 938      36.712 -68.190  34.025  1.00  1.180          N  
ATOM  14094  CA  PHE A 938      37.074 -69.309  34.894  1.00  1.220          C  
ATOM  14095  C   PHE A 938      37.953 -70.368  34.222  1.00  1.330          C  
ATOM  14096  O   PHE A 938      37.882 -70.586  33.000  1.00  1.440          O  
ATOM  14097  CB  PHE A 938      35.863 -70.075  35.453  1.00  1.690          C  
ATOM  14098  CG  PHE A 938      34.935 -69.415  36.462  1.00  1.690          C  
ATOM  14099  CD1 PHE A 938      34.054 -68.403  36.182  1.00  1.690          C  
ATOM  14100  CD2 PHE A 938      34.908 -69.918  37.695  1.00  1.690          C  
ATOM  14101  CE1 PHE A 938      33.178 -67.909  37.127  1.00  1.690          C  
ATOM  14102  CE2 PHE A 938      34.064 -69.451  38.622  1.00  1.690          C  
ATOM  14103  CZ  PHE A 938      33.182 -68.445  38.354  1.00  1.690          C  
ATOM  14104  H   PHE A 938      36.383 -68.377  33.067  1.00  1.420          H  
ATOM  14105  HA  PHE A 938      37.633 -68.879  35.706  1.00  1.460          H  
ATOM  14106 1HB  PHE A 938      35.293 -70.427  34.651  1.00  2.030          H  
ATOM  14107 2HB  PHE A 938      36.258 -70.970  35.936  1.00  2.030          H  
ATOM  14108  HD1 PHE A 938      34.056 -67.993  35.222  1.00  2.030          H  
ATOM  14109  HD2 PHE A 938      35.586 -70.725  37.947  1.00  2.030          H  
ATOM  14110  HE1 PHE A 938      32.493 -67.104  36.888  1.00  2.030          H  
ATOM  14111  HE2 PHE A 938      34.108 -69.872  39.585  1.00  2.030          H  
ATOM  14112  HZ  PHE A 938      32.511 -68.075  39.128  1.00  2.030          H  
ATOM  14113  N   ARG A 939      38.698 -71.103  35.053  1.00  1.340          N  
ATOM  14114  CA  ARG A 939      39.480 -72.239  34.550  1.00  1.410          C  
ATOM  14115  C   ARG A 939      39.036 -73.599  35.132  1.00  1.440          C  
ATOM  14116  O   ARG A 939      38.474 -73.669  36.236  1.00  1.450          O  
ATOM  14117  CB  ARG A 939      40.948 -72.031  34.848  1.00  1.950          C  
ATOM  14118  CG  ARG A 939      41.542 -70.786  34.212  1.00  1.950          C  
ATOM  14119  CD  ARG A 939      42.990 -70.755  34.386  1.00  1.950          C  
ATOM  14120  NE  ARG A 939      43.607 -69.599  33.749  1.00  1.950          N  
ATOM  14121  CZ  ARG A 939      43.915 -68.432  34.326  1.00  1.950          C  
ATOM  14122  NH1 ARG A 939      43.677 -68.219  35.595  1.00  1.950          N  
ATOM  14123  NH2 ARG A 939      44.481 -67.519  33.570  1.00  1.950          N  
ATOM  14124  H   ARG A 939      38.698 -70.831  36.040  1.00  1.610          H  
ATOM  14125  HA  ARG A 939      39.358 -72.288  33.470  1.00  1.690          H  
ATOM  14126 1HB  ARG A 939      41.098 -71.964  35.922  1.00  2.340          H  
ATOM  14127 2HB  ARG A 939      41.519 -72.896  34.487  1.00  2.340          H  
ATOM  14128 1HG  ARG A 939      41.321 -70.780  33.144  1.00  2.340          H  
ATOM  14129 2HG  ARG A 939      41.115 -69.895  34.676  1.00  2.340          H  
ATOM  14130 1HD  ARG A 939      43.238 -70.748  35.438  1.00  2.340          H  
ATOM  14131 2HD  ARG A 939      43.411 -71.657  33.932  1.00  2.340          H  
ATOM  14132  HE  ARG A 939      43.878 -69.683  32.746  1.00  2.340          H  
ATOM  14133 1HH1 ARG A 939      43.222 -68.935  36.136  1.00  2.340          H  
ATOM  14134 2HH1 ARG A 939      43.916 -67.329  36.014  1.00  2.340          H  
ATOM  14135 1HH2 ARG A 939      44.664 -67.755  32.574  1.00  2.340          H  
ATOM  14136 2HH2 ARG A 939      44.742 -66.622  33.948  1.00  2.340          H  
ATOM  14137  N   VAL A 940      39.327 -74.668  34.367  1.00  1.470          N  
ATOM  14138  CA  VAL A 940      39.108 -76.082  34.708  1.00  1.520          C  
ATOM  14139  C   VAL A 940      40.195 -76.698  35.584  1.00  1.630          C  
ATOM  14140  O   VAL A 940      41.333 -76.775  35.154  1.00  1.730          O  
ATOM  14141  CB  VAL A 940      39.146 -76.864  33.355  1.00  2.110          C  
ATOM  14142  CG1 VAL A 940      39.066 -78.340  33.506  1.00  2.110          C  
ATOM  14143  CG2 VAL A 940      37.999 -76.452  32.501  1.00  2.110          C  
ATOM  14144  H   VAL A 940      39.738 -74.494  33.440  1.00  1.760          H  
ATOM  14145  HA  VAL A 940      38.141 -76.179  35.208  1.00  1.820          H  
ATOM  14146  HB  VAL A 940      40.082 -76.625  32.868  1.00  2.530          H  
ATOM  14147 1HG1 VAL A 940      39.109 -78.799  32.521  1.00  2.530          H  
ATOM  14148 2HG1 VAL A 940      39.887 -78.719  34.113  1.00  2.530          H  
ATOM  14149 3HG1 VAL A 940      38.140 -78.564  33.953  1.00  2.530          H  
ATOM  14150 1HG2 VAL A 940      38.061 -76.969  31.544  1.00  2.530          H  
ATOM  14151 2HG2 VAL A 940      37.077 -76.724  33.000  1.00  2.530          H  
ATOM  14152 3HG2 VAL A 940      38.023 -75.380  32.334  1.00  2.530          H  
ATOM  14153  N   TRP A 941      39.861 -77.238  36.759  1.00  1.670          N  
ATOM  14154  CA  TRP A 941      40.908 -77.885  37.549  1.00  1.820          C  
ATOM  14155  C   TRP A 941      41.069 -79.352  37.184  1.00  1.930          C  
ATOM  14156  O   TRP A 941      40.296 -80.209  37.627  1.00  2.000          O  
ATOM  14157  CB  TRP A 941      40.625 -77.805  39.049  1.00  2.490          C  
ATOM  14158  CG  TRP A 941      40.913 -76.504  39.712  1.00  2.490          C  
ATOM  14159  CD1 TRP A 941      40.075 -75.486  39.949  1.00  2.490          C  
ATOM  14160  CD2 TRP A 941      42.169 -76.112  40.303  1.00  2.490          C  
ATOM  14161  NE1 TRP A 941      40.720 -74.504  40.638  1.00  2.490          N  
ATOM  14162  CE2 TRP A 941      41.976 -74.859  40.859  1.00  2.490          C  
ATOM  14163  CE3 TRP A 941      43.420 -76.718  40.412  1.00  2.490          C  
ATOM  14164  CZ2 TRP A 941      42.968 -74.184  41.514  1.00  2.490          C  
ATOM  14165  CZ3 TRP A 941      44.428 -76.036  41.081  1.00  2.490          C  
ATOM  14166  CH2 TRP A 941      44.191 -74.794  41.616  1.00  2.490          C  
ATOM  14167  H   TRP A 941      38.909 -77.147  37.128  1.00  2.000          H  
ATOM  14168  HA  TRP A 941      41.853 -77.375  37.351  1.00  2.180          H  
ATOM  14169 1HB  TRP A 941      39.571 -78.025  39.217  1.00  2.990          H  
ATOM  14170 2HB  TRP A 941      41.188 -78.565  39.554  1.00  2.990          H  
ATOM  14171  HD1 TRP A 941      39.046 -75.443  39.656  1.00  2.990          H  
ATOM  14172  HE1 TRP A 941      40.321 -73.636  40.953  1.00  2.990          H  
ATOM  14173  HE3 TRP A 941      43.605 -77.695  39.982  1.00  2.990          H  
ATOM  14174  HZ2 TRP A 941      42.807 -73.200  41.946  1.00  2.990          H  
ATOM  14175  HZ3 TRP A 941      45.406 -76.506  41.166  1.00  2.990          H  
ATOM  14176  HH2 TRP A 941      44.976 -74.273  42.133  1.00  2.990          H  
ATOM  14177  N   ALA A 942      42.127 -79.667  36.447  1.00  1.960          N  
ATOM  14178  CA  ALA A 942      42.362 -81.011  35.947  1.00  2.040          C  
ATOM  14179  C   ALA A 942      42.483 -81.990  37.103  1.00  2.140          C  
ATOM  14180  O   ALA A 942      42.022 -83.125  37.002  1.00  2.190          O  
ATOM  14181  CB  ALA A 942      43.586 -81.037  35.059  1.00  2.820          C  
ATOM  14182  H   ALA A 942      42.779 -78.930  36.166  1.00  2.350          H  
ATOM  14183  HA  ALA A 942      41.501 -81.302  35.352  1.00  2.450          H  
ATOM  14184 1HB  ALA A 942      43.747 -82.029  34.662  1.00  3.390          H  
ATOM  14185 2HB  ALA A 942      43.450 -80.338  34.237  1.00  3.390          H  
ATOM  14186 3HB  ALA A 942      44.431 -80.735  35.637  1.00  3.390          H  
ATOM  14187  N   LYS A 943      43.020 -81.536  38.244  1.00  2.180          N  
ATOM  14188  CA  LYS A 943      43.175 -82.398  39.418  1.00  2.320          C  
ATOM  14189  C   LYS A 943      41.827 -82.909  39.950  1.00  2.300          C  
ATOM  14190  O   LYS A 943      41.790 -83.856  40.730  1.00  2.450          O  
ATOM  14191  CB  LYS A 943      43.930 -81.683  40.548  1.00  3.190          C  
ATOM  14192  CG  LYS A 943      43.162 -80.535  41.208  1.00  3.190          C  
ATOM  14193  CD  LYS A 943      44.019 -79.734  42.213  1.00  3.190          C  
ATOM  14194  CE  LYS A 943      44.303 -80.525  43.497  1.00  3.190          C  
ATOM  14195  NZ  LYS A 943      44.949 -79.677  44.543  1.00  3.190          N  
ATOM  14196  H   LYS A 943      43.382 -80.593  38.270  1.00  2.620          H  
ATOM  14197  HA  LYS A 943      43.755 -83.272  39.120  1.00  2.780          H  
ATOM  14198 1HB  LYS A 943      44.179 -82.414  41.314  1.00  3.830          H  
ATOM  14199 2HB  LYS A 943      44.862 -81.282  40.165  1.00  3.830          H  
ATOM  14200 1HG  LYS A 943      42.811 -79.870  40.440  1.00  3.830          H  
ATOM  14201 2HG  LYS A 943      42.297 -80.935  41.737  1.00  3.830          H  
ATOM  14202 1HD  LYS A 943      44.966 -79.453  41.749  1.00  3.830          H  
ATOM  14203 2HD  LYS A 943      43.487 -78.823  42.486  1.00  3.830          H  
ATOM  14204 1HE  LYS A 943      43.366 -80.917  43.889  1.00  3.830          H  
ATOM  14205 2HE  LYS A 943      44.967 -81.355  43.271  1.00  3.830          H  
ATOM  14206 1HZ  LYS A 943      45.119 -80.233  45.369  1.00  3.830          H  
ATOM  14207 2HZ  LYS A 943      45.829 -79.315  44.196  1.00  3.830          H  
ATOM  14208 3HZ  LYS A 943      44.341 -78.905  44.778  1.00  3.830          H  
ATOM  14209  N   THR A 944      40.728 -82.253  39.576  1.00  2.160          N  
ATOM  14210  CA  THR A 944      39.396 -82.683  39.966  1.00  2.170          C  
ATOM  14211  C   THR A 944      38.949 -83.760  39.008  1.00  2.160          C  
ATOM  14212  O   THR A 944      38.562 -84.857  39.398  1.00  2.250          O  
ATOM  14213  CB  THR A 944      38.388 -81.497  39.922  1.00  3.030          C  
ATOM  14214  OG1 THR A 944      38.774 -80.509  40.905  1.00  3.030          O  
ATOM  14215  CG2 THR A 944      36.924 -81.949  40.106  1.00  3.030          C  
ATOM  14216  H   THR A 944      40.809 -81.468  38.932  1.00  2.590          H  
ATOM  14217  HA  THR A 944      39.430 -83.100  40.971  1.00  2.600          H  
ATOM  14218  HB  THR A 944      38.444 -81.028  38.947  1.00  3.640          H  
ATOM  14219  HG1 THR A 944      39.659 -80.192  40.677  1.00  3.640          H  
ATOM  14220 1HG2 THR A 944      36.268 -81.088  40.047  1.00  3.640          H  
ATOM  14221 2HG2 THR A 944      36.650 -82.651  39.321  1.00  3.640          H  
ATOM  14222 3HG2 THR A 944      36.794 -82.427  41.046  1.00  3.640          H  
ATOM  14223  N   PHE A 945      39.056 -83.451  37.733  1.00  2.120          N  
ATOM  14224  CA  PHE A 945      38.542 -84.308  36.674  1.00  2.140          C  
ATOM  14225  C   PHE A 945      39.290 -85.634  36.555  1.00  2.210          C  
ATOM  14226  O   PHE A 945      38.703 -86.679  36.289  1.00  2.270          O  
ATOM  14227  CB  PHE A 945      38.615 -83.513  35.392  1.00  2.990          C  
ATOM  14228  CG  PHE A 945      37.664 -82.367  35.443  1.00  2.990          C  
ATOM  14229  CD1 PHE A 945      38.081 -81.105  35.700  1.00  2.990          C  
ATOM  14230  CD2 PHE A 945      36.369 -82.569  35.288  1.00  2.990          C  
ATOM  14231  CE1 PHE A 945      37.183 -80.090  35.798  1.00  2.990          C  
ATOM  14232  CE2 PHE A 945      35.464 -81.595  35.351  1.00  2.990          C  
ATOM  14233  CZ  PHE A 945      35.865 -80.341  35.606  1.00  2.990          C  
ATOM  14234  H   PHE A 945      39.448 -82.533  37.512  1.00  2.540          H  
ATOM  14235  HA  PHE A 945      37.498 -84.531  36.897  1.00  2.570          H  
ATOM  14236 1HB  PHE A 945      39.617 -83.126  35.290  1.00  3.590          H  
ATOM  14237 2HB  PHE A 945      38.386 -84.138  34.529  1.00  3.590          H  
ATOM  14238  HD1 PHE A 945      39.123 -80.918  35.831  1.00  3.590          H  
ATOM  14239  HD2 PHE A 945      36.067 -83.522  35.119  1.00  3.590          H  
ATOM  14240  HE1 PHE A 945      37.520 -79.079  36.020  1.00  3.590          H  
ATOM  14241  HE2 PHE A 945      34.428 -81.825  35.205  1.00  3.590          H  
ATOM  14242  HZ  PHE A 945      35.142 -79.538  35.663  1.00  3.590          H  
ATOM  14243  N   LEU A 946      40.587 -85.589  36.788  1.00  2.230          N  
ATOM  14244  CA  LEU A 946      41.450 -86.752  36.686  1.00  2.320          C  
ATOM  14245  C   LEU A 946      41.471 -87.634  37.933  1.00  2.380          C  
ATOM  14246  O   LEU A 946      42.125 -88.684  37.926  1.00  2.550          O  
ATOM  14247  CB  LEU A 946      42.862 -86.252  36.343  1.00  3.210          C  
ATOM  14248  CG  LEU A 946      43.022 -85.618  34.927  1.00  3.210          C  
ATOM  14249  CD1 LEU A 946      44.305 -84.900  34.841  1.00  3.210          C  
ATOM  14250  CD2 LEU A 946      43.063 -86.724  33.870  1.00  3.210          C  
ATOM  14251  H   LEU A 946      41.013 -84.686  37.011  1.00  2.680          H  
ATOM  14252  HA  LEU A 946      41.082 -87.365  35.876  1.00  2.780          H  
ATOM  14253 1HB  LEU A 946      43.144 -85.498  37.081  1.00  3.850          H  
ATOM  14254 2HB  LEU A 946      43.556 -87.086  36.421  1.00  3.850          H  
ATOM  14255  HG  LEU A 946      42.201 -84.931  34.742  1.00  3.850          H  
ATOM  14256 1HD1 LEU A 946      44.423 -84.459  33.851  1.00  3.850          H  
ATOM  14257 2HD1 LEU A 946      44.298 -84.115  35.589  1.00  3.850          H  
ATOM  14258 3HD1 LEU A 946      45.125 -85.589  35.032  1.00  3.850          H  
ATOM  14259 1HD2 LEU A 946      43.189 -86.284  32.897  1.00  3.850          H  
ATOM  14260 2HD2 LEU A 946      43.902 -87.390  34.073  1.00  3.850          H  
ATOM  14261 3HD2 LEU A 946      42.182 -87.288  33.885  1.00  3.850          H  
ATOM  14262  N   GLN A 947      40.762 -87.247  38.999  1.00  2.290          N  
ATOM  14263  CA  GLN A 947      40.762 -88.049  40.212  1.00  2.350          C  
ATOM  14264  C   GLN A 947      39.407 -88.680  40.514  1.00  2.370          C  
ATOM  14265  O   GLN A 947      38.358 -88.186  40.117  1.00  2.720          O  
ATOM  14266  CB  GLN A 947      41.254 -87.216  41.390  1.00  3.270          C  
ATOM  14267  CG  GLN A 947      42.679 -86.730  41.216  1.00  3.270          C  
ATOM  14268  CD  GLN A 947      43.648 -87.880  41.225  1.00  3.270          C  
ATOM  14269  OE1 GLN A 947      43.628 -88.695  42.152  1.00  3.270          O  
ATOM  14270  NE2 GLN A 947      44.485 -87.977  40.202  1.00  3.270          N  
ATOM  14271  H   GLN A 947      40.177 -86.404  38.969  1.00  2.750          H  
ATOM  14272  HA  GLN A 947      41.464 -88.869  40.076  1.00  2.820          H  
ATOM  14273 1HB  GLN A 947      40.618 -86.332  41.495  1.00  3.920          H  
ATOM  14274 2HB  GLN A 947      41.185 -87.788  42.312  1.00  3.920          H  
ATOM  14275 1HG  GLN A 947      42.766 -86.214  40.260  1.00  3.920          H  
ATOM  14276 2HG  GLN A 947      42.928 -86.048  42.027  1.00  3.920          H  
ATOM  14277 1HE2 GLN A 947      45.140 -88.731  40.159  1.00  3.920          H  
ATOM  14278 2HE2 GLN A 947      44.460 -87.302  39.466  1.00  3.920          H  
ATOM  14279  N   ARG A 948      39.449 -89.800  41.229  1.00  2.490          N  
ATOM  14280  CA  ARG A 948      38.324 -90.597  41.767  1.00  2.630          C  
ATOM  14281  C   ARG A 948      37.461 -91.329  40.717  1.00  2.550          C  
ATOM  14282  O   ARG A 948      37.129 -92.499  40.917  1.00  2.900          O  
ATOM  14283  CB  ARG A 948      37.381 -89.711  42.589  1.00  3.630          C  
ATOM  14284  CG  ARG A 948      37.963 -89.128  43.877  1.00  3.630          C  
ATOM  14285  CD  ARG A 948      36.969 -88.255  44.585  1.00  3.630          C  
ATOM  14286  NE  ARG A 948      37.539 -87.637  45.785  1.00  3.630          N  
ATOM  14287  CZ  ARG A 948      36.935 -86.679  46.543  1.00  3.630          C  
ATOM  14288  NH1 ARG A 948      35.736 -86.226  46.251  1.00  3.630          N  
ATOM  14289  NH2 ARG A 948      37.559 -86.181  47.597  1.00  3.630          N  
ATOM  14290  H   ARG A 948      40.375 -90.145  41.452  1.00  2.990          H  
ATOM  14291  HA  ARG A 948      38.745 -91.351  42.433  1.00  3.160          H  
ATOM  14292 1HB  ARG A 948      37.000 -88.890  41.991  1.00  4.350          H  
ATOM  14293 2HB  ARG A 948      36.517 -90.308  42.878  1.00  4.350          H  
ATOM  14294 1HG  ARG A 948      38.252 -89.936  44.547  1.00  4.350          H  
ATOM  14295 2HG  ARG A 948      38.837 -88.521  43.639  1.00  4.350          H  
ATOM  14296 1HD  ARG A 948      36.645 -87.464  43.910  1.00  4.350          H  
ATOM  14297 2HD  ARG A 948      36.109 -88.854  44.883  1.00  4.350          H  
ATOM  14298  HE  ARG A 948      38.463 -87.942  46.068  1.00  4.350          H  
ATOM  14299 1HH1 ARG A 948      35.222 -86.577  45.455  1.00  4.350          H  
ATOM  14300 2HH1 ARG A 948      35.322 -85.479  46.845  1.00  4.350          H  
ATOM  14301 1HH2 ARG A 948      38.480 -86.507  47.846  1.00  4.350          H  
ATOM  14302 2HH2 ARG A 948      37.102 -85.461  48.158  1.00  4.350          H  
ATOM  14303  N   GLU A 949      37.158 -90.681  39.586  1.00  2.580          N  
ATOM  14304  CA  GLU A 949      36.448 -91.344  38.488  1.00  2.670          C  
ATOM  14305  C   GLU A 949      36.633 -90.624  37.144  1.00  2.450          C  
ATOM  14306  O   GLU A 949      36.375 -89.426  37.023  1.00  3.000          O  
ATOM  14307  CB  GLU A 949      34.939 -91.449  38.822  1.00  3.700          C  
ATOM  14308  CG  GLU A 949      34.181 -90.089  38.941  1.00  3.700          C  
ATOM  14309  CD  GLU A 949      32.709 -90.204  39.302  1.00  3.700          C  
ATOM  14310  OE1 GLU A 949      32.217 -91.298  39.451  1.00  3.700          O  
ATOM  14311  OE2 GLU A 949      32.076 -89.170  39.421  1.00  3.700          O  
ATOM  14312  H   GLU A 949      37.439 -89.700  39.521  1.00  3.100          H  
ATOM  14313  HA  GLU A 949      36.849 -92.353  38.389  1.00  3.200          H  
ATOM  14314 1HB  GLU A 949      34.447 -92.066  38.087  1.00  4.440          H  
ATOM  14315 2HB  GLU A 949      34.822 -91.952  39.776  1.00  4.440          H  
ATOM  14316 1HG  GLU A 949      34.687 -89.477  39.687  1.00  4.440          H  
ATOM  14317 2HG  GLU A 949      34.223 -89.564  37.999  1.00  4.440          H  
ATOM  14318  N   HIS A 950      36.912 -91.363  36.077  1.00  2.140          N  
ATOM  14319  CA  HIS A 950      37.016 -90.719  34.764  1.00  2.310          C  
ATOM  14320  C   HIS A 950      35.692 -90.781  34.018  1.00  2.400          C  
ATOM  14321  O   HIS A 950      35.532 -91.528  33.052  1.00  2.800          O  
ATOM  14322  CB  HIS A 950      38.157 -91.317  33.939  1.00  3.170          C  
ATOM  14323  CG  HIS A 950      39.529 -91.046  34.536  1.00  3.170          C  
ATOM  14324  ND1 HIS A 950      40.680 -91.627  34.046  1.00  3.170          N  
ATOM  14325  CD2 HIS A 950      39.922 -90.264  35.582  1.00  3.170          C  
ATOM  14326  CE1 HIS A 950      41.719 -91.216  34.764  1.00  3.170          C  
ATOM  14327  NE2 HIS A 950      41.282 -90.397  35.699  1.00  3.170          N  
ATOM  14328  H   HIS A 950      37.100 -92.351  36.176  1.00  2.570          H  
ATOM  14329  HA  HIS A 950      37.242 -89.664  34.900  1.00  2.770          H  
ATOM  14330 1HB  HIS A 950      38.024 -92.392  33.858  1.00  3.800          H  
ATOM  14331 2HB  HIS A 950      38.131 -90.910  32.933  1.00  3.800          H  
ATOM  14332  HD2 HIS A 950      39.289 -89.645  36.222  1.00  3.800          H  
ATOM  14333  HE1 HIS A 950      42.757 -91.509  34.612  1.00  3.800          H  
ATOM  14334  HE2 HIS A 950      41.845 -89.917  36.425  1.00  3.800          H  
ATOM  14335  N   GLN A 951      34.732 -90.026  34.523  1.00  2.300          N  
ATOM  14336  CA  GLN A 951      33.366 -90.001  33.989  1.00  2.540          C  
ATOM  14337  C   GLN A 951      33.082 -88.753  33.165  1.00  2.460          C  
ATOM  14338  O   GLN A 951      33.804 -87.789  33.306  1.00  2.340          O  
ATOM  14339  CB  GLN A 951      32.366 -90.126  35.134  1.00  3.460          C  
ATOM  14340  CG  GLN A 951      32.476 -91.425  35.847  1.00  3.460          C  
ATOM  14341  CD  GLN A 951      32.111 -92.555  34.935  1.00  3.460          C  
ATOM  14342  OE1 GLN A 951      31.031 -92.534  34.336  1.00  3.460          O  
ATOM  14343  NE2 GLN A 951      32.990 -93.534  34.796  1.00  3.460          N  
ATOM  14344  H   GLN A 951      35.012 -89.448  35.325  1.00  2.760          H  
ATOM  14345  HA  GLN A 951      33.267 -90.872  33.358  1.00  3.050          H  
ATOM  14346 1HB  GLN A 951      32.559 -89.338  35.865  1.00  4.150          H  
ATOM  14347 2HB  GLN A 951      31.347 -89.999  34.783  1.00  4.150          H  
ATOM  14348 1HG  GLN A 951      33.501 -91.557  36.145  1.00  4.150          H  
ATOM  14349 2HG  GLN A 951      31.817 -91.435  36.716  1.00  4.150          H  
ATOM  14350 1HE2 GLN A 951      32.791 -94.305  34.188  1.00  4.150          H  
ATOM  14351 2HE2 GLN A 951      33.857 -93.510  35.291  1.00  4.150          H  
ATOM  14352  N   PRO A 952      32.100 -88.747  32.248  1.00  2.580          N  
ATOM  14353  CA  PRO A 952      31.644 -87.559  31.536  1.00  2.510          C  
ATOM  14354  C   PRO A 952      31.172 -86.512  32.540  1.00  2.430          C  
ATOM  14355  O   PRO A 952      30.576 -86.870  33.560  1.00  2.560          O  
ATOM  14356  CB  PRO A 952      30.482 -88.096  30.694  1.00  3.760          C  
ATOM  14357  CG  PRO A 952      30.782 -89.576  30.518  1.00  3.760          C  
ATOM  14358  CD  PRO A 952      31.436 -90.002  31.819  1.00  3.760          C  
ATOM  14359  HA  PRO A 952      32.461 -87.168  30.913  1.00  3.010          H  
ATOM  14360 1HB  PRO A 952      29.529 -87.903  31.207  1.00  4.520          H  
ATOM  14361 2HB  PRO A 952      30.443 -87.553  29.737  1.00  4.520          H  
ATOM  14362 1HG  PRO A 952      29.851 -90.132  30.318  1.00  4.520          H  
ATOM  14363 2HG  PRO A 952      31.432 -89.723  29.643  1.00  4.520          H  
ATOM  14364 1HD  PRO A 952      30.685 -90.330  32.554  1.00  4.520          H  
ATOM  14365 2HD  PRO A 952      32.158 -90.790  31.572  1.00  4.520          H  
ATOM  14366  N   PHE A 953      31.414 -85.232  32.255  1.00  2.260          N  
ATOM  14367  CA  PHE A 953      30.986 -84.202  33.214  1.00  2.200          C  
ATOM  14368  C   PHE A 953      30.207 -83.015  32.569  1.00  2.120          C  
ATOM  14369  O   PHE A 953      30.430 -82.689  31.397  1.00  2.090          O  
ATOM  14370  CB  PHE A 953      32.212 -83.631  33.917  1.00  3.100          C  
ATOM  14371  CG  PHE A 953      33.269 -84.651  34.563  1.00  3.100          C  
ATOM  14372  CD1 PHE A 953      34.390 -84.942  33.838  1.00  3.100          C  
ATOM  14373  CD2 PHE A 953      33.189 -85.279  35.824  1.00  3.100          C  
ATOM  14374  CE1 PHE A 953      35.382 -85.745  34.302  1.00  3.100          C  
ATOM  14375  CE2 PHE A 953      34.195 -86.100  36.292  1.00  3.100          C  
ATOM  14376  CZ  PHE A 953      35.298 -86.328  35.533  1.00  3.100          C  
ATOM  14377  H   PHE A 953      31.918 -85.012  31.391  1.00  2.710          H  
ATOM  14378  HA  PHE A 953      30.328 -84.664  33.949  1.00  2.640          H  
ATOM  14379 1HB  PHE A 953      32.722 -82.974  33.281  1.00  3.720          H  
ATOM  14380 2HB  PHE A 953      31.850 -83.019  34.661  1.00  3.720          H  
ATOM  14381  HD1 PHE A 953      34.512 -84.529  32.890  1.00  3.720          H  
ATOM  14382  HD2 PHE A 953      32.372 -85.144  36.454  1.00  3.720          H  
ATOM  14383  HE1 PHE A 953      36.229 -85.900  33.672  1.00  3.720          H  
ATOM  14384  HE2 PHE A 953      34.111 -86.570  37.276  1.00  3.720          H  
ATOM  14385  HZ  PHE A 953      36.106 -86.976  35.905  1.00  3.720          H  
ATOM  14386  N   SER A 954      29.338 -82.331  33.357  1.00  2.190          N  
ATOM  14387  CA  SER A 954      28.640 -81.082  32.943  1.00  2.140          C  
ATOM  14388  C   SER A 954      28.112 -80.206  34.131  1.00  2.040          C  
ATOM  14389  O   SER A 954      27.431 -80.688  35.033  1.00  2.180          O  
ATOM  14390  CB  SER A 954      27.474 -81.423  32.037  1.00  3.020          C  
ATOM  14391  OG  SER A 954      26.769 -80.275  31.671  1.00  3.020          O  
ATOM  14392  H   SER A 954      29.121 -82.697  34.281  1.00  2.630          H  
ATOM  14393  HA  SER A 954      29.349 -80.478  32.371  1.00  2.570          H  
ATOM  14394 1HB  SER A 954      27.842 -81.925  31.144  1.00  3.620          H  
ATOM  14395 2HB  SER A 954      26.815 -82.105  32.546  1.00  3.620          H  
ATOM  14396  HG  SER A 954      26.066 -80.573  31.087  1.00  3.620          H  
ATOM  14397  N   LEU A 955      28.425 -78.907  34.124  1.00  1.880          N  
ATOM  14398  CA  LEU A 955      27.962 -77.977  35.179  1.00  1.830          C  
ATOM  14399  C   LEU A 955      27.045 -76.957  34.636  1.00  1.680          C  
ATOM  14400  O   LEU A 955      27.418 -76.236  33.718  1.00  1.670          O  
ATOM  14401  CB  LEU A 955      29.074 -77.122  35.774  1.00  2.580          C  
ATOM  14402  CG  LEU A 955      28.767 -76.096  36.829  1.00  2.580          C  
ATOM  14403  CD1 LEU A 955      28.337 -76.773  37.995  1.00  2.580          C  
ATOM  14404  CD2 LEU A 955      30.027 -75.303  37.135  1.00  2.580          C  
ATOM  14405  H   LEU A 955      28.956 -78.569  33.340  1.00  2.260          H  
ATOM  14406  HA  LEU A 955      27.443 -78.546  35.947  1.00  2.200          H  
ATOM  14407 1HB  LEU A 955      29.784 -77.723  36.220  1.00  3.100          H  
ATOM  14408 2HB  LEU A 955      29.454 -76.567  34.979  1.00  3.100          H  
ATOM  14409  HG  LEU A 955      27.989 -75.419  36.502  1.00  3.100          H  
ATOM  14410 1HD1 LEU A 955      28.153 -76.087  38.718  1.00  3.100          H  
ATOM  14411 2HD1 LEU A 955      27.465 -77.316  37.802  1.00  3.100          H  
ATOM  14412 3HD1 LEU A 955      29.124 -77.433  38.309  1.00  3.100          H  
ATOM  14413 1HD2 LEU A 955      29.836 -74.571  37.920  1.00  3.100          H  
ATOM  14414 2HD2 LEU A 955      30.806 -75.986  37.472  1.00  3.100          H  
ATOM  14415 3HD2 LEU A 955      30.362 -74.783  36.239  1.00  3.100          H  
ATOM  14416  N   GLN A 956      25.903 -76.827  35.247  1.00  1.660          N  
ATOM  14417  CA  GLN A 956      24.927 -75.852  34.841  1.00  1.530          C  
ATOM  14418  C   GLN A 956      25.043 -74.553  35.632  1.00  1.440          C  
ATOM  14419  O   GLN A 956      24.301 -74.378  36.595  1.00  1.650          O  
ATOM  14420  CB  GLN A 956      23.532 -76.452  34.991  1.00  2.190          C  
ATOM  14421  CG  GLN A 956      23.296 -77.623  34.057  1.00  2.190          C  
ATOM  14422  CD  GLN A 956      21.907 -78.207  34.150  1.00  2.190          C  
ATOM  14423  OE1 GLN A 956      20.975 -77.594  34.681  1.00  2.190          O  
ATOM  14424  NE2 GLN A 956      21.757 -79.415  33.619  1.00  2.190          N  
ATOM  14425  H   GLN A 956      25.698 -77.445  36.040  1.00  1.990          H  
ATOM  14426  HA  GLN A 956      25.095 -75.611  33.792  1.00  1.840          H  
ATOM  14427 1HB  GLN A 956      23.413 -76.819  36.014  1.00  2.630          H  
ATOM  14428 2HB  GLN A 956      22.783 -75.698  34.840  1.00  2.630          H  
ATOM  14429 1HG  GLN A 956      23.461 -77.284  33.035  1.00  2.630          H  
ATOM  14430 2HG  GLN A 956      24.009 -78.410  34.304  1.00  2.630          H  
ATOM  14431 1HE2 GLN A 956      20.863 -79.865  33.635  1.00  2.630          H  
ATOM  14432 2HE2 GLN A 956      22.538 -79.878  33.196  1.00  2.630          H  
ATOM  14433  N   CYS A 957      26.014 -73.677  35.310  1.00  1.180          N  
ATOM  14434  CA  CYS A 957      26.095 -72.418  36.057  1.00  1.060          C  
ATOM  14435  C   CYS A 957      24.784 -71.714  35.760  1.00  1.030          C  
ATOM  14436  O   CYS A 957      24.346 -71.675  34.599  1.00  1.050          O  
ATOM  14437  CB  CYS A 957      27.289 -71.522  35.703  1.00  1.530          C  
ATOM  14438  SG  CYS A 957      27.197 -69.953  36.656  1.00  1.530          S  
ATOM  14439  H   CYS A 957      26.592 -73.856  34.479  1.00  1.420          H  
ATOM  14440  HA  CYS A 957      26.139 -72.628  37.125  1.00  1.270          H  
ATOM  14441 1HB  CYS A 957      28.224 -72.030  35.944  1.00  1.840          H  
ATOM  14442 2HB  CYS A 957      27.289 -71.295  34.638  1.00  1.840          H  
ATOM  14443  N   GLU A 958      24.097 -71.249  36.793  1.00  1.020          N  
ATOM  14444  CA  GLU A 958      22.777 -70.664  36.593  1.00  1.020          C  
ATOM  14445  C   GLU A 958      22.731 -69.151  36.621  1.00  0.960          C  
ATOM  14446  O   GLU A 958      23.406 -68.501  37.418  1.00  0.960          O  
ATOM  14447  CB  GLU A 958      21.813 -71.154  37.690  1.00  1.430          C  
ATOM  14448  CG  GLU A 958      21.523 -72.658  37.720  1.00  1.430          C  
ATOM  14449  CD  GLU A 958      20.535 -73.046  38.803  1.00  1.430          C  
ATOM  14450  OE1 GLU A 958      20.293 -72.241  39.669  1.00  1.430          O  
ATOM  14451  OE2 GLU A 958      20.006 -74.130  38.745  1.00  1.430          O  
ATOM  14452  H   GLU A 958      24.516 -71.276  37.728  1.00  1.220          H  
ATOM  14453  HA  GLU A 958      22.401 -70.990  35.624  1.00  1.220          H  
ATOM  14454 1HB  GLU A 958      22.221 -70.882  38.663  1.00  1.710          H  
ATOM  14455 2HB  GLU A 958      20.859 -70.636  37.583  1.00  1.710          H  
ATOM  14456 1HG  GLU A 958      21.149 -72.976  36.768  1.00  1.710          H  
ATOM  14457 2HG  GLU A 958      22.459 -73.182  37.897  1.00  1.710          H  
ATOM  14458  N   ALA A 959      21.826 -68.572  35.844  1.00  0.940          N  
ATOM  14459  CA  ALA A 959      21.620 -67.145  35.970  1.00  0.910          C  
ATOM  14460  C   ALA A 959      20.139 -66.814  35.872  1.00  0.900          C  
ATOM  14461  O   ALA A 959      19.382 -67.435  35.118  1.00  0.940          O  
ATOM  14462  CB  ALA A 959      22.411 -66.388  34.930  1.00  1.290          C  
ATOM  14463  H   ALA A 959      21.313 -69.119  35.150  1.00  1.130          H  
ATOM  14464  HA  ALA A 959      21.959 -66.855  36.951  1.00  1.090          H  
ATOM  14465 1HB  ALA A 959      22.263 -65.330  35.080  1.00  1.540          H  
ATOM  14466 2HB  ALA A 959      23.463 -66.622  35.034  1.00  1.540          H  
ATOM  14467 3HB  ALA A 959      22.064 -66.678  33.953  1.00  1.540          H  
ATOM  14468  N   VAL A 960      19.730 -65.832  36.667  1.00  0.880          N  
ATOM  14469  CA  VAL A 960      18.347 -65.374  36.716  1.00  0.900          C  
ATOM  14470  C   VAL A 960      18.213 -63.869  36.591  1.00  0.890          C  
ATOM  14471  O   VAL A 960      18.902 -63.109  37.268  1.00  0.940          O  
ATOM  14472  CB  VAL A 960      17.676 -65.833  38.036  1.00  1.250          C  
ATOM  14473  CG1 VAL A 960      16.204 -65.324  38.112  1.00  1.250          C  
ATOM  14474  CG2 VAL A 960      17.719 -67.363  38.122  1.00  1.250          C  
ATOM  14475  H   VAL A 960      20.436 -65.386  37.261  1.00  1.060          H  
ATOM  14476  HA  VAL A 960      17.811 -65.824  35.885  1.00  1.080          H  
ATOM  14477  HB  VAL A 960      18.215 -65.404  38.882  1.00  1.500          H  
ATOM  14478 1HG1 VAL A 960      15.757 -65.655  39.048  1.00  1.500          H  
ATOM  14479 2HG1 VAL A 960      16.163 -64.236  38.073  1.00  1.500          H  
ATOM  14480 3HG1 VAL A 960      15.635 -65.736  37.273  1.00  1.500          H  
ATOM  14481 1HG2 VAL A 960      17.255 -67.690  39.050  1.00  1.500          H  
ATOM  14482 2HG2 VAL A 960      17.182 -67.782  37.283  1.00  1.500          H  
ATOM  14483 3HG2 VAL A 960      18.747 -67.713  38.100  1.00  1.500          H  
ATOM  14484  N   TYR A 961      17.322 -63.421  35.724  1.00  0.880          N  
ATOM  14485  CA  TYR A 961      17.094 -61.992  35.575  1.00  0.880          C  
ATOM  14486  C   TYR A 961      15.704 -61.572  35.994  1.00  0.910          C  
ATOM  14487  O   TYR A 961      14.713 -62.202  35.620  1.00  0.970          O  
ATOM  14488  CB  TYR A 961      17.314 -61.506  34.146  1.00  1.230          C  
ATOM  14489  CG  TYR A 961      16.924 -60.032  34.007  1.00  1.230          C  
ATOM  14490  CD1 TYR A 961      17.767 -59.035  34.470  1.00  1.230          C  
ATOM  14491  CD2 TYR A 961      15.705 -59.691  33.434  1.00  1.230          C  
ATOM  14492  CE1 TYR A 961      17.394 -57.717  34.361  1.00  1.230          C  
ATOM  14493  CE2 TYR A 961      15.342 -58.370  33.316  1.00  1.230          C  
ATOM  14494  CZ  TYR A 961      16.177 -57.391  33.775  1.00  1.230          C  
ATOM  14495  OH  TYR A 961      15.810 -56.086  33.638  1.00  1.230          O  
ATOM  14496  H   TYR A 961      16.771 -64.102  35.197  1.00  1.060          H  
ATOM  14497  HA  TYR A 961      17.788 -61.463  36.220  1.00  1.060          H  
ATOM  14498 1HB  TYR A 961      18.353 -61.616  33.869  1.00  1.480          H  
ATOM  14499 2HB  TYR A 961      16.716 -62.097  33.452  1.00  1.480          H  
ATOM  14500  HD1 TYR A 961      18.721 -59.294  34.922  1.00  1.480          H  
ATOM  14501  HD2 TYR A 961      15.038 -60.476  33.078  1.00  1.480          H  
ATOM  14502  HE1 TYR A 961      18.057 -56.938  34.723  1.00  1.480          H  
ATOM  14503  HE2 TYR A 961      14.389 -58.102  32.864  1.00  1.480          H  
ATOM  14504  HH  TYR A 961      15.055 -56.037  33.047  1.00  1.480          H  
ATOM  14505  N   LYS A 962      15.637 -60.473  36.736  1.00  0.900          N  
ATOM  14506  CA  LYS A 962      14.372 -59.867  37.126  1.00  0.960          C  
ATOM  14507  C   LYS A 962      14.434 -58.347  36.930  1.00  0.980          C  
ATOM  14508  O   LYS A 962      15.369 -57.695  37.399  1.00  1.020          O  
ATOM  14509  CB  LYS A 962      14.063 -60.231  38.580  1.00  1.320          C  
ATOM  14510  CG  LYS A 962      12.746 -59.718  39.116  1.00  1.320          C  
ATOM  14511  CD  LYS A 962      12.497 -60.237  40.532  1.00  1.320          C  
ATOM  14512  CE  LYS A 962      11.188 -59.702  41.093  1.00  1.320          C  
ATOM  14513  NZ  LYS A 962      10.900 -60.241  42.452  1.00  1.320          N  
ATOM  14514  H   LYS A 962      16.523 -60.059  37.052  1.00  1.080          H  
ATOM  14515  HA  LYS A 962      13.585 -60.258  36.490  1.00  1.150          H  
ATOM  14516 1HB  LYS A 962      14.061 -61.316  38.681  1.00  1.580          H  
ATOM  14517 2HB  LYS A 962      14.853 -59.844  39.221  1.00  1.580          H  
ATOM  14518 1HG  LYS A 962      12.757 -58.627  39.135  1.00  1.580          H  
ATOM  14519 2HG  LYS A 962      11.936 -60.046  38.457  1.00  1.580          H  
ATOM  14520 1HD  LYS A 962      12.457 -61.330  40.515  1.00  1.580          H  
ATOM  14521 2HD  LYS A 962      13.316 -59.927  41.180  1.00  1.580          H  
ATOM  14522 1HE  LYS A 962      11.246 -58.616  41.148  1.00  1.580          H  
ATOM  14523 2HE  LYS A 962      10.374 -59.980  40.423  1.00  1.580          H  
ATOM  14524 1HZ  LYS A 962      10.026 -59.862  42.786  1.00  1.580          H  
ATOM  14525 2HZ  LYS A 962      10.831 -61.249  42.402  1.00  1.580          H  
ATOM  14526 3HZ  LYS A 962      11.642 -59.984  43.086  1.00  1.580          H  
ATOM  14527  N   ALA A 963      13.466 -57.756  36.223  1.00  1.010          N  
ATOM  14528  CA  ALA A 963      13.530 -56.294  36.096  1.00  1.070          C  
ATOM  14529  C   ALA A 963      13.074 -55.682  37.404  1.00  1.110          C  
ATOM  14530  O   ALA A 963      12.298 -56.294  38.142  1.00  1.140          O  
ATOM  14531  CB  ALA A 963      12.724 -55.737  34.949  1.00  1.470          C  
ATOM  14532  H   ALA A 963      12.719 -58.325  35.808  1.00  1.210          H  
ATOM  14533  HA  ALA A 963      14.567 -56.020  35.931  1.00  1.280          H  
ATOM  14534 1HB  ALA A 963      12.856 -54.658  34.926  1.00  1.770          H  
ATOM  14535 2HB  ALA A 963      13.063 -56.164  34.016  1.00  1.770          H  
ATOM  14536 3HB  ALA A 963      11.715 -55.946  35.092  1.00  1.770          H  
ATOM  14537  N   LEU A 964      13.562 -54.486  37.706  1.00  1.160          N  
ATOM  14538  CA  LEU A 964      13.177 -53.807  38.933  1.00  1.250          C  
ATOM  14539  C   LEU A 964      12.349 -52.549  38.699  1.00  1.310          C  
ATOM  14540  O   LEU A 964      11.453 -52.231  39.495  1.00  1.380          O  
ATOM  14541  CB  LEU A 964      14.444 -53.473  39.725  1.00  1.710          C  
ATOM  14542  CG  LEU A 964      15.326 -54.694  40.174  1.00  1.710          C  
ATOM  14543  CD1 LEU A 964      16.577 -54.160  40.840  1.00  1.710          C  
ATOM  14544  CD2 LEU A 964      14.551 -55.616  41.118  1.00  1.710          C  
ATOM  14545  H   LEU A 964      14.196 -54.012  37.062  1.00  1.390          H  
ATOM  14546  HA  LEU A 964      12.557 -54.480  39.515  1.00  1.500          H  
ATOM  14547 1HB  LEU A 964      15.067 -52.820  39.112  1.00  2.060          H  
ATOM  14548 2HB  LEU A 964      14.157 -52.921  40.616  1.00  2.060          H  
ATOM  14549  HG  LEU A 964      15.620 -55.272  39.316  1.00  2.060          H  
ATOM  14550 1HD1 LEU A 964      17.200 -54.986  41.144  1.00  2.060          H  
ATOM  14551 2HD1 LEU A 964      17.124 -53.539  40.142  1.00  2.060          H  
ATOM  14552 3HD1 LEU A 964      16.305 -53.573  41.714  1.00  2.060          H  
ATOM  14553 1HD2 LEU A 964      15.188 -56.444  41.415  1.00  2.060          H  
ATOM  14554 2HD2 LEU A 964      14.244 -55.061  42.004  1.00  2.060          H  
ATOM  14555 3HD2 LEU A 964      13.672 -56.018  40.620  1.00  2.060          H  
ATOM  14556  N   LYS A 965      12.661 -51.812  37.630  1.00  1.280          N  
ATOM  14557  CA  LYS A 965      11.983 -50.551  37.345  1.00  1.340          C  
ATOM  14558  C   LYS A 965      11.800 -50.256  35.864  1.00  1.310          C  
ATOM  14559  O   LYS A 965      12.616 -50.627  35.011  1.00  1.270          O  
ATOM  14560  CB  LYS A 965      12.726 -49.353  37.946  1.00  1.850          C  
ATOM  14561  CG  LYS A 965      12.868 -49.306  39.463  1.00  1.850          C  
ATOM  14562  CD  LYS A 965      13.626 -48.042  39.861  1.00  1.850          C  
ATOM  14563  CE  LYS A 965      13.787 -47.858  41.380  1.00  1.850          C  
ATOM  14564  NZ  LYS A 965      14.445 -49.024  42.023  1.00  1.850          N  
ATOM  14565  H   LYS A 965      13.413 -52.129  37.019  1.00  1.540          H  
ATOM  14566  HA  LYS A 965      10.990 -50.590  37.790  1.00  1.610          H  
ATOM  14567 1HB  LYS A 965      13.716 -49.298  37.514  1.00  2.220          H  
ATOM  14568 2HB  LYS A 965      12.209 -48.440  37.647  1.00  2.220          H  
ATOM  14569 1HG  LYS A 965      11.885 -49.327  39.932  1.00  2.220          H  
ATOM  14570 2HG  LYS A 965      13.437 -50.172  39.791  1.00  2.220          H  
ATOM  14571 1HD  LYS A 965      14.620 -48.071  39.409  1.00  2.220          H  
ATOM  14572 2HD  LYS A 965      13.099 -47.177  39.462  1.00  2.220          H  
ATOM  14573 1HE  LYS A 965      14.417 -46.983  41.533  1.00  2.220          H  
ATOM  14574 2HE  LYS A 965      12.820 -47.685  41.850  1.00  2.220          H  
ATOM  14575 1HZ  LYS A 965      14.578 -48.850  43.006  1.00  2.220          H  
ATOM  14576 2HZ  LYS A 965      13.871 -49.839  41.906  1.00  2.220          H  
ATOM  14577 3HZ  LYS A 965      15.349 -49.194  41.566  1.00  2.220          H  
ATOM  14578  N   MET A 966      10.748 -49.511  35.589  1.00  1.360          N  
ATOM  14579  CA  MET A 966      10.456 -48.973  34.283  1.00  1.350          C  
ATOM  14580  C   MET A 966      10.157 -47.498  34.598  1.00  1.440          C  
ATOM  14581  O   MET A 966       9.789 -47.199  35.734  1.00  1.530          O  
ATOM  14582  CB  MET A 966       9.287 -49.727  33.639  1.00  1.890          C  
ATOM  14583  CG  MET A 966       7.961 -49.610  34.338  1.00  1.890          C  
ATOM  14584  SD  MET A 966       6.738 -50.566  33.489  1.00  1.890          S  
ATOM  14585  CE  MET A 966       5.241 -50.121  34.337  1.00  1.890          C  
ATOM  14586  H   MET A 966      10.131 -49.268  36.354  1.00  1.630          H  
ATOM  14587  HA  MET A 966      11.334 -49.041  33.649  1.00  1.620          H  
ATOM  14588 1HB  MET A 966       9.148 -49.450  32.607  1.00  2.270          H  
ATOM  14589 2HB  MET A 966       9.536 -50.791  33.632  1.00  2.270          H  
ATOM  14590 1HG  MET A 966       8.046 -49.983  35.355  1.00  2.270          H  
ATOM  14591 2HG  MET A 966       7.625 -48.580  34.383  1.00  2.270          H  
ATOM  14592 1HE  MET A 966       4.413 -50.641  33.903  1.00  2.270          H  
ATOM  14593 2HE  MET A 966       5.311 -50.373  35.392  1.00  2.270          H  
ATOM  14594 3HE  MET A 966       5.069 -49.083  34.244  1.00  2.270          H  
ATOM  14595  N   PRO A 967      10.273 -46.568  33.635  1.00  1.490          N  
ATOM  14596  CA  PRO A 967       9.991 -45.140  33.763  1.00  1.630          C  
ATOM  14597  C   PRO A 967       8.499 -44.838  33.803  1.00  1.640          C  
ATOM  14598  O   PRO A 967       8.081 -43.717  34.107  1.00  1.640          O  
ATOM  14599  CB  PRO A 967      10.631 -44.560  32.496  1.00  2.440          C  
ATOM  14600  CG  PRO A 967      10.544 -45.670  31.476  1.00  2.440          C  
ATOM  14601  CD  PRO A 967      10.743 -46.954  32.263  1.00  2.440          C  
ATOM  14602  HA  PRO A 967      10.487 -44.755  34.667  1.00  1.960          H  
ATOM  14603 1HB  PRO A 967      10.072 -43.657  32.169  1.00  2.930          H  
ATOM  14604 2HB  PRO A 967      11.661 -44.239  32.702  1.00  2.930          H  
ATOM  14605 1HG  PRO A 967       9.567 -45.627  30.958  1.00  2.930          H  
ATOM  14606 2HG  PRO A 967      11.310 -45.529  30.699  1.00  2.930          H  
ATOM  14607 1HD  PRO A 967      10.123 -47.715  31.802  1.00  2.930          H  
ATOM  14608 2HD  PRO A 967      11.802 -47.235  32.260  1.00  2.930          H  
ATOM  14609  N   TYR A 968       7.676 -45.857  33.608  1.00  2.010          N  
ATOM  14610  CA  TYR A 968       6.263 -45.615  33.459  1.00  2.080          C  
ATOM  14611  C   TYR A 968       5.546 -45.888  34.741  1.00  2.150          C  
ATOM  14612  O   TYR A 968       4.813 -46.857  34.908  1.00  2.350          O  
ATOM  14613  CB  TYR A 968       5.626 -46.527  32.412  1.00  2.880          C  
ATOM  14614  CG  TYR A 968       6.119 -46.403  31.044  1.00  2.880          C  
ATOM  14615  CD1 TYR A 968       6.917 -47.398  30.511  1.00  2.880          C  
ATOM  14616  CD2 TYR A 968       5.783 -45.305  30.302  1.00  2.880          C  
ATOM  14617  CE1 TYR A 968       7.361 -47.286  29.217  1.00  2.880          C  
ATOM  14618  CE2 TYR A 968       6.233 -45.188  29.014  1.00  2.880          C  
ATOM  14619  CZ  TYR A 968       7.008 -46.166  28.468  1.00  2.880          C  
ATOM  14620  OH  TYR A 968       7.440 -46.030  27.177  1.00  2.880          O  
ATOM  14621  H   TYR A 968       8.037 -46.781  33.458  1.00  2.410          H  
ATOM  14622  HA  TYR A 968       6.107 -44.572  33.189  1.00  2.500          H  
ATOM  14623 1HB  TYR A 968       5.762 -47.554  32.711  1.00  3.460          H  
ATOM  14624 2HB  TYR A 968       4.564 -46.338  32.396  1.00  3.460          H  
ATOM  14625  HD1 TYR A 968       7.185 -48.271  31.108  1.00  3.460          H  
ATOM  14626  HD2 TYR A 968       5.164 -44.534  30.733  1.00  3.460          H  
ATOM  14627  HE1 TYR A 968       7.984 -48.065  28.783  1.00  3.460          H  
ATOM  14628  HE2 TYR A 968       5.972 -44.317  28.413  1.00  3.460          H  
ATOM  14629  HH  TYR A 968       7.229 -45.136  26.872  1.00  3.460          H  
ATOM  14630  N   ARG A 969       5.730 -44.943  35.632  1.00  2.200          N  
ATOM  14631  CA  ARG A 969       5.150 -44.995  36.953  1.00  2.250          C  
ATOM  14632  C   ARG A 969       3.658 -45.152  36.757  1.00  1.990          C  
ATOM  14633  O   ARG A 969       3.134 -44.706  35.743  1.00  2.350          O  
ATOM  14634  CB  ARG A 969       5.427 -43.709  37.710  1.00  3.130          C  
ATOM  14635  CG  ARG A 969       6.887 -43.476  38.055  1.00  3.130          C  
ATOM  14636  CD  ARG A 969       7.094 -42.170  38.734  1.00  3.130          C  
ATOM  14637  NE  ARG A 969       6.797 -41.038  37.845  1.00  3.130          N  
ATOM  14638  CZ  ARG A 969       6.794 -39.735  38.216  1.00  3.130          C  
ATOM  14639  NH1 ARG A 969       7.078 -39.395  39.459  1.00  3.130          N  
ATOM  14640  NH2 ARG A 969       6.505 -38.797  37.326  1.00  3.130          N  
ATOM  14641  H   ARG A 969       6.372 -44.197  35.345  1.00  2.640          H  
ATOM  14642  HA  ARG A 969       5.546 -45.852  37.497  1.00  2.700          H  
ATOM  14643 1HB  ARG A 969       5.077 -42.866  37.125  1.00  3.760          H  
ATOM  14644 2HB  ARG A 969       4.863 -43.710  38.643  1.00  3.760          H  
ATOM  14645 1HG  ARG A 969       7.236 -44.268  38.716  1.00  3.760          H  
ATOM  14646 2HG  ARG A 969       7.483 -43.482  37.139  1.00  3.760          H  
ATOM  14647 1HD  ARG A 969       6.439 -42.109  39.603  1.00  3.760          H  
ATOM  14648 2HD  ARG A 969       8.134 -42.094  39.052  1.00  3.760          H  
ATOM  14649  HE  ARG A 969       6.568 -41.257  36.879  1.00  3.760          H  
ATOM  14650 1HH1 ARG A 969       7.300 -40.102  40.143  1.00  3.760          H  
ATOM  14651 2HH1 ARG A 969       7.074 -38.421  39.730  1.00  3.760          H  
ATOM  14652 1HH2 ARG A 969       6.288 -39.050  36.371  1.00  3.760          H  
ATOM  14653 2HH2 ARG A 969       6.502 -37.824  37.598  1.00  3.760          H  
ATOM  14654  N   ILE A 970       2.975 -45.808  37.700  1.00  2.070          N  
ATOM  14655  CA  ILE A 970       1.517 -46.018  37.652  1.00  2.090          C  
ATOM  14656  C   ILE A 970       1.094 -47.191  36.758  1.00  1.840          C  
ATOM  14657  O   ILE A 970       0.069 -47.821  37.027  1.00  2.070          O  
ATOM  14658  CB  ILE A 970       0.730 -44.729  37.223  1.00  2.920          C  
ATOM  14659  CG1 ILE A 970       0.960 -43.623  38.281  1.00  2.920          C  
ATOM  14660  CG2 ILE A 970      -0.783 -45.045  37.073  1.00  2.920          C  
ATOM  14661  CD1 ILE A 970       0.519 -42.242  37.845  1.00  2.920          C  
ATOM  14662  H   ILE A 970       3.485 -46.178  38.490  1.00  2.480          H  
ATOM  14663  HA  ILE A 970       1.191 -46.259  38.663  1.00  2.510          H  
ATOM  14664  HB  ILE A 970       1.024 -44.358  36.270  1.00  3.500          H  
ATOM  14665 1HG1 ILE A 970       0.421 -43.887  39.188  1.00  3.500          H  
ATOM  14666 2HG1 ILE A 970       2.018 -43.574  38.511  1.00  3.500          H  
ATOM  14667 1HG2 ILE A 970      -1.309 -44.161  36.789  1.00  3.500          H  
ATOM  14668 2HG2 ILE A 970      -0.947 -45.789  36.303  1.00  3.500          H  
ATOM  14669 3HG2 ILE A 970      -1.177 -45.413  38.021  1.00  3.500          H  
ATOM  14670 1HD1 ILE A 970       0.729 -41.532  38.645  1.00  3.500          H  
ATOM  14671 2HD1 ILE A 970       1.076 -41.954  36.948  1.00  3.500          H  
ATOM  14672 3HD1 ILE A 970      -0.536 -42.227  37.632  1.00  3.500          H  
ATOM  14673  N   LEU A 971       1.812 -47.453  35.671  1.00  1.510          N  
ATOM  14674  CA  LEU A 971       1.361 -48.470  34.743  1.00  1.400          C  
ATOM  14675  C   LEU A 971       1.706 -49.881  35.208  1.00  1.560          C  
ATOM  14676  O   LEU A 971       2.651 -50.061  35.975  1.00  1.660          O  
ATOM  14677  CB  LEU A 971       1.959 -48.261  33.354  1.00  2.000          C  
ATOM  14678  CG  LEU A 971       1.204 -47.307  32.429  1.00  2.000          C  
ATOM  14679  CD1 LEU A 971       1.305 -45.858  32.937  1.00  2.000          C  
ATOM  14680  CD2 LEU A 971       1.766 -47.452  31.056  1.00  2.000          C  
ATOM  14681  H   LEU A 971       2.692 -46.953  35.493  1.00  1.810          H  
ATOM  14682  HA  LEU A 971       0.297 -48.335  34.657  1.00  1.680          H  
ATOM  14683 1HB  LEU A 971       2.961 -47.863  33.481  1.00  2.400          H  
ATOM  14684 2HB  LEU A 971       2.045 -49.229  32.858  1.00  2.400          H  
ATOM  14685  HG  LEU A 971       0.146 -47.578  32.405  1.00  2.400          H  
ATOM  14686 1HD1 LEU A 971       0.763 -45.208  32.259  1.00  2.400          H  
ATOM  14687 2HD1 LEU A 971       0.871 -45.763  33.927  1.00  2.400          H  
ATOM  14688 3HD1 LEU A 971       2.350 -45.560  32.980  1.00  2.400          H  
ATOM  14689 1HD2 LEU A 971       1.218 -46.797  30.403  1.00  2.400          H  
ATOM  14690 2HD2 LEU A 971       2.817 -47.185  31.053  1.00  2.400          H  
ATOM  14691 3HD2 LEU A 971       1.655 -48.479  30.717  1.00  2.400          H  
ATOM  14692  N   PRO A 972       0.914 -50.898  34.806  1.00  1.730          N  
ATOM  14693  CA  PRO A 972       1.161 -52.313  35.028  1.00  1.930          C  
ATOM  14694  C   PRO A 972       2.464 -52.778  34.401  1.00  1.660          C  
ATOM  14695  O   PRO A 972       2.825 -52.328  33.319  1.00  1.850          O  
ATOM  14696  CB  PRO A 972      -0.016 -52.985  34.300  1.00  2.900          C  
ATOM  14697  CG  PRO A 972      -1.106 -51.954  34.278  1.00  2.900          C  
ATOM  14698  CD  PRO A 972      -0.398 -50.626  34.148  1.00  2.900          C  
ATOM  14699  HA  PRO A 972       1.144 -52.522  36.105  1.00  2.320          H  
ATOM  14700 1HB  PRO A 972       0.297 -53.295  33.287  1.00  3.470          H  
ATOM  14701 2HB  PRO A 972      -0.309 -53.904  34.834  1.00  3.470          H  
ATOM  14702 1HG  PRO A 972      -1.792 -52.151  33.433  1.00  3.470          H  
ATOM  14703 2HG  PRO A 972      -1.709 -52.022  35.196  1.00  3.470          H  
ATOM  14704 1HD  PRO A 972      -0.273 -50.334  33.093  1.00  3.470          H  
ATOM  14705 2HD  PRO A 972      -1.014 -49.919  34.722  1.00  3.470          H  
ATOM  14706  N   ARG A 973       3.103 -53.733  35.068  1.00  1.700          N  
ATOM  14707  CA  ARG A 973       4.345 -54.372  34.626  1.00  1.690          C  
ATOM  14708  C   ARG A 973       4.243 -55.852  35.001  1.00  1.790          C  
ATOM  14709  O   ARG A 973       4.277 -56.748  34.162  1.00  2.580          O  
ATOM  14710  CB  ARG A 973       5.555 -53.762  35.302  1.00  2.370          C  
ATOM  14711  CG  ARG A 973       6.884 -54.235  34.779  1.00  2.370          C  
ATOM  14712  CD  ARG A 973       7.985 -53.747  35.614  1.00  2.370          C  
ATOM  14713  NE  ARG A 973       8.000 -54.419  36.924  1.00  2.370          N  
ATOM  14714  CZ  ARG A 973       8.635 -53.966  38.019  1.00  2.370          C  
ATOM  14715  NH1 ARG A 973       9.272 -52.835  37.966  1.00  2.370          N  
ATOM  14716  NH2 ARG A 973       8.615 -54.668  39.139  1.00  2.370          N  
ATOM  14717  H   ARG A 973       2.699 -54.015  35.947  1.00  2.040          H  
ATOM  14718  HA  ARG A 973       4.441 -54.274  33.542  1.00  2.030          H  
ATOM  14719 1HB  ARG A 973       5.523 -52.711  35.171  1.00  2.840          H  
ATOM  14720 2HB  ARG A 973       5.530 -53.938  36.367  1.00  2.840          H  
ATOM  14721 1HG  ARG A 973       6.912 -55.312  34.760  1.00  2.840          H  
ATOM  14722 2HG  ARG A 973       7.028 -53.852  33.767  1.00  2.840          H  
ATOM  14723 1HD  ARG A 973       8.938 -53.931  35.115  1.00  2.840          H  
ATOM  14724 2HD  ARG A 973       7.854 -52.678  35.770  1.00  2.840          H  
ATOM  14725  HE  ARG A 973       7.528 -55.311  37.000  1.00  2.840          H  
ATOM  14726 1HH1 ARG A 973       9.280 -52.310  37.111  1.00  2.840          H  
ATOM  14727 2HH1 ARG A 973       9.797 -52.490  38.784  1.00  2.840          H  
ATOM  14728 1HH2 ARG A 973       8.123 -55.548  39.178  1.00  2.840          H  
ATOM  14729 2HH2 ARG A 973       9.097 -54.325  39.961  1.00  2.840          H  
ATOM  14730  N   GLN A 974       4.224 -56.088  36.307  1.00  1.640          N  
ATOM  14731  CA  GLN A 974       3.949 -57.342  37.029  1.00  2.050          C  
ATOM  14732  C   GLN A 974       4.787 -58.619  36.815  1.00  1.840          C  
ATOM  14733  O   GLN A 974       4.914 -59.390  37.764  1.00  2.360          O  
ATOM  14734  CB  GLN A 974       2.494 -57.734  36.754  1.00  2.710          C  
ATOM  14735  CG  GLN A 974       1.463 -56.771  37.333  1.00  2.710          C  
ATOM  14736  CD  GLN A 974       0.045 -57.160  36.975  1.00  2.710          C  
ATOM  14737  OE1 GLN A 974      -0.183 -57.854  35.982  1.00  2.710          O  
ATOM  14738  NE2 GLN A 974      -0.916 -56.717  37.777  1.00  2.710          N  
ATOM  14739  H   GLN A 974       4.325 -55.275  36.894  1.00  1.970          H  
ATOM  14740  HA  GLN A 974       4.033 -57.102  38.089  1.00  2.460          H  
ATOM  14741 1HB  GLN A 974       2.332 -57.809  35.677  1.00  3.250          H  
ATOM  14742 2HB  GLN A 974       2.302 -58.720  37.177  1.00  3.250          H  
ATOM  14743 1HG  GLN A 974       1.555 -56.768  38.417  1.00  3.250          H  
ATOM  14744 2HG  GLN A 974       1.646 -55.778  36.940  1.00  3.250          H  
ATOM  14745 1HE2 GLN A 974      -1.873 -56.946  37.587  1.00  3.250          H  
ATOM  14746 2HE2 GLN A 974      -0.692 -56.158  38.576  1.00  3.250          H  
ATOM  14747  N   LEU A 975       5.392 -58.831  35.641  1.00  1.810          N  
ATOM  14748  CA  LEU A 975       6.069 -60.123  35.383  1.00  1.790          C  
ATOM  14749  C   LEU A 975       7.448 -60.217  34.649  1.00  1.390          C  
ATOM  14750  O   LEU A 975       7.679 -61.219  33.973  1.00  2.040          O  
ATOM  14751  CB  LEU A 975       5.095 -61.000  34.556  1.00  2.510          C  
ATOM  14752  CG  LEU A 975       3.720 -61.401  35.199  1.00  2.510          C  
ATOM  14753  CD1 LEU A 975       2.840 -62.008  34.126  1.00  2.510          C  
ATOM  14754  CD2 LEU A 975       3.930 -62.399  36.329  1.00  2.510          C  
ATOM  14755  H   LEU A 975       5.235 -58.141  34.905  1.00  2.170          H  
ATOM  14756  HA  LEU A 975       6.220 -60.587  36.353  1.00  2.150          H  
ATOM  14757 1HB  LEU A 975       4.873 -60.471  33.630  1.00  3.020          H  
ATOM  14758 2HB  LEU A 975       5.595 -61.931  34.300  1.00  3.020          H  
ATOM  14759  HG  LEU A 975       3.219 -60.522  35.579  1.00  3.020          H  
ATOM  14760 1HD1 LEU A 975       1.876 -62.279  34.558  1.00  3.020          H  
ATOM  14761 2HD1 LEU A 975       2.687 -61.280  33.329  1.00  3.020          H  
ATOM  14762 3HD1 LEU A 975       3.320 -62.898  33.720  1.00  3.020          H  
ATOM  14763 1HD2 LEU A 975       2.966 -62.671  36.755  1.00  3.020          H  
ATOM  14764 2HD2 LEU A 975       4.422 -63.291  35.943  1.00  3.020          H  
ATOM  14765 3HD2 LEU A 975       4.547 -61.956  37.108  1.00  3.020          H  
ATOM  14766  N   PRO A 976       8.395 -59.296  34.727  1.00  0.950          N  
ATOM  14767  CA  PRO A 976       9.650 -59.363  33.979  1.00  1.150          C  
ATOM  14768  C   PRO A 976      10.737 -60.306  34.523  1.00  1.140          C  
ATOM  14769  O   PRO A 976      11.736 -59.809  35.059  1.00  1.580          O  
ATOM  14770  CB  PRO A 976      10.108 -57.924  34.071  1.00  1.720          C  
ATOM  14771  CG  PRO A 976       9.573 -57.462  35.439  1.00  1.720          C  
ATOM  14772  CD  PRO A 976       8.244 -58.140  35.587  1.00  1.720          C  
ATOM  14773  HA  PRO A 976       9.420 -59.622  32.933  1.00  1.380          H  
ATOM  14774 1HB  PRO A 976      11.191 -57.886  33.959  1.00  2.070          H  
ATOM  14775 2HB  PRO A 976       9.690 -57.344  33.234  1.00  2.070          H  
ATOM  14776 1HG  PRO A 976      10.283 -57.733  36.245  1.00  2.070          H  
ATOM  14777 2HG  PRO A 976       9.485 -56.376  35.459  1.00  2.070          H  
ATOM  14778 1HD  PRO A 976       8.057 -58.443  36.631  1.00  2.070          H  
ATOM  14779 2HD  PRO A 976       7.484 -57.472  35.199  1.00  2.070          H  
ATOM  14780  N   GLN A 977      10.538 -61.640  34.435  1.00  1.090          N  
ATOM  14781  CA  GLN A 977      11.551 -62.584  34.973  1.00  1.030          C  
ATOM  14782  C   GLN A 977      11.868 -63.829  34.104  1.00  1.100          C  
ATOM  14783  O   GLN A 977      10.968 -64.504  33.601  1.00  1.200          O  
ATOM  14784  CB  GLN A 977      11.135 -63.029  36.377  1.00  1.470          C  
ATOM  14785  CG  GLN A 977      12.123 -63.972  37.056  1.00  1.470          C  
ATOM  14786  CD  GLN A 977      11.770 -64.249  38.476  1.00  1.470          C  
ATOM  14787  OE1 GLN A 977      11.092 -63.449  39.130  1.00  1.470          O  
ATOM  14788  NE2 GLN A 977      12.202 -65.401  38.975  1.00  1.470          N  
ATOM  14789  H   GLN A 977       9.668 -61.963  34.003  1.00  1.310          H  
ATOM  14790  HA  GLN A 977      12.471 -62.026  35.067  1.00  1.240          H  
ATOM  14791 1HB  GLN A 977      11.024 -62.148  37.009  1.00  1.760          H  
ATOM  14792 2HB  GLN A 977      10.167 -63.524  36.329  1.00  1.760          H  
ATOM  14793 1HG  GLN A 977      12.138 -64.925  36.528  1.00  1.760          H  
ATOM  14794 2HG  GLN A 977      13.113 -63.522  37.042  1.00  1.760          H  
ATOM  14795 1HE2 GLN A 977      11.988 -65.650  39.921  1.00  1.760          H  
ATOM  14796 2HE2 GLN A 977      12.721 -66.037  38.400  1.00  1.760          H  
ATOM  14797  N   LYS A 978      13.179 -64.141  33.976  1.00  1.070          N  
ATOM  14798  CA  LYS A 978      13.702 -65.283  33.186  1.00  1.140          C  
ATOM  14799  C   LYS A 978      14.896 -66.025  33.817  1.00  1.110          C  
ATOM  14800  O   LYS A 978      15.677 -65.445  34.572  1.00  1.120          O  
ATOM  14801  CB  LYS A 978      14.146 -64.819  31.787  1.00  1.570          C  
ATOM  14802  CG  LYS A 978      13.062 -64.218  30.895  1.00  1.570          C  
ATOM  14803  CD  LYS A 978      12.057 -65.267  30.403  1.00  1.570          C  
ATOM  14804  CE  LYS A 978      11.044 -64.659  29.437  1.00  1.570          C  
ATOM  14805  NZ  LYS A 978       9.981 -65.634  29.053  1.00  1.570          N  
ATOM  14806  H   LYS A 978      13.840 -63.524  34.460  1.00  1.280          H  
ATOM  14807  HA  LYS A 978      12.901 -66.012  33.083  1.00  1.370          H  
ATOM  14808 1HB  LYS A 978      14.928 -64.064  31.895  1.00  1.880          H  
ATOM  14809 2HB  LYS A 978      14.589 -65.661  31.251  1.00  1.880          H  
ATOM  14810 1HG  LYS A 978      12.533 -63.428  31.420  1.00  1.880          H  
ATOM  14811 2HG  LYS A 978      13.540 -63.776  30.039  1.00  1.880          H  
ATOM  14812 1HD  LYS A 978      12.588 -66.076  29.902  1.00  1.880          H  
ATOM  14813 2HD  LYS A 978      11.509 -65.678  31.247  1.00  1.880          H  
ATOM  14814 1HE  LYS A 978      10.583 -63.790  29.904  1.00  1.880          H  
ATOM  14815 2HE  LYS A 978      11.559 -64.345  28.536  1.00  1.880          H  
ATOM  14816 1HZ  LYS A 978       9.337 -65.193  28.412  1.00  1.880          H  
ATOM  14817 2HZ  LYS A 978      10.404 -66.434  28.607  1.00  1.880          H  
ATOM  14818 3HZ  LYS A 978       9.483 -65.930  29.881  1.00  1.880          H  
ATOM  14819  N   GLU A 979      15.087 -67.301  33.447  1.00  1.100          N  
ATOM  14820  CA  GLU A 979      16.264 -68.048  33.923  1.00  1.080          C  
ATOM  14821  C   GLU A 979      16.976 -68.791  32.787  1.00  1.060          C  
ATOM  14822  O   GLU A 979      16.341 -69.228  31.824  1.00  1.090          O  
ATOM  14823  CB  GLU A 979      15.859 -69.041  35.015  1.00  1.520          C  
ATOM  14824  CG  GLU A 979      14.883 -70.135  34.573  1.00  1.520          C  
ATOM  14825  CD  GLU A 979      14.492 -71.053  35.702  1.00  1.520          C  
ATOM  14826  OE1 GLU A 979      14.956 -70.842  36.795  1.00  1.520          O  
ATOM  14827  OE2 GLU A 979      13.734 -71.964  35.470  1.00  1.520          O  
ATOM  14828  H   GLU A 979      14.421 -67.756  32.834  1.00  1.320          H  
ATOM  14829  HA  GLU A 979      16.975 -67.344  34.346  1.00  1.300          H  
ATOM  14830 1HB  GLU A 979      16.754 -69.523  35.411  1.00  1.820          H  
ATOM  14831 2HB  GLU A 979      15.391 -68.496  35.834  1.00  1.820          H  
ATOM  14832 1HG  GLU A 979      13.985 -69.670  34.172  1.00  1.820          H  
ATOM  14833 2HG  GLU A 979      15.338 -70.726  33.780  1.00  1.820          H  
ATOM  14834  N   ARG A 980      18.300 -68.954  32.939  1.00  1.040          N  
ATOM  14835  CA  ARG A 980      19.166 -69.630  31.967  1.00  1.040          C  
ATOM  14836  C   ARG A 980      20.280 -70.476  32.592  1.00  1.030          C  
ATOM  14837  O   ARG A 980      20.927 -70.063  33.556  1.00  1.010          O  
ATOM  14838  CB  ARG A 980      19.815 -68.573  31.074  1.00  1.460          C  
ATOM  14839  CG  ARG A 980      20.756 -69.054  29.965  1.00  1.460          C  
ATOM  14840  CD  ARG A 980      20.013 -69.681  28.858  1.00  1.460          C  
ATOM  14841  NE  ARG A 980      20.864 -70.027  27.744  1.00  1.460          N  
ATOM  14842  CZ  ARG A 980      20.477 -70.719  26.659  1.00  1.460          C  
ATOM  14843  NH1 ARG A 980      19.231 -71.161  26.541  1.00  1.460          N  
ATOM  14844  NH2 ARG A 980      21.360 -70.950  25.708  1.00  1.460          N  
ATOM  14845  H   ARG A 980      18.725 -68.537  33.771  1.00  1.250          H  
ATOM  14846  HA  ARG A 980      18.538 -70.283  31.361  1.00  1.250          H  
ATOM  14847 1HB  ARG A 980      19.035 -67.974  30.601  1.00  1.750          H  
ATOM  14848 2HB  ARG A 980      20.400 -67.906  31.704  1.00  1.750          H  
ATOM  14849 1HG  ARG A 980      21.271 -68.191  29.566  1.00  1.750          H  
ATOM  14850 2HG  ARG A 980      21.492 -69.757  30.337  1.00  1.750          H  
ATOM  14851 1HD  ARG A 980      19.547 -70.593  29.218  1.00  1.750          H  
ATOM  14852 2HD  ARG A 980      19.249 -68.998  28.505  1.00  1.750          H  
ATOM  14853  HE  ARG A 980      21.829 -69.711  27.756  1.00  1.750          H  
ATOM  14854 1HH1 ARG A 980      18.557 -70.979  27.270  1.00  1.750          H  
ATOM  14855 2HH1 ARG A 980      18.954 -71.680  25.719  1.00  1.750          H  
ATOM  14856 1HH2 ARG A 980      22.333 -70.599  25.816  1.00  1.750          H  
ATOM  14857 2HH2 ARG A 980      21.101 -71.464  24.883  1.00  1.750          H  
ATOM  14858  N   GLN A 981      20.552 -71.652  32.020  1.00  1.070          N  
ATOM  14859  CA  GLN A 981      21.660 -72.476  32.501  1.00  1.090          C  
ATOM  14860  C   GLN A 981      22.707 -72.638  31.411  1.00  1.110          C  
ATOM  14861  O   GLN A 981      22.361 -72.829  30.244  1.00  1.160          O  
ATOM  14862  CB  GLN A 981      21.144 -73.848  32.910  1.00  1.520          C  
ATOM  14863  CG  GLN A 981      20.136 -73.811  34.040  1.00  1.520          C  
ATOM  14864  CD  GLN A 981      18.717 -73.543  33.553  1.00  1.520          C  
ATOM  14865  OE1 GLN A 981      18.266 -74.136  32.567  1.00  1.520          O  
ATOM  14866  NE2 GLN A 981      18.005 -72.645  34.233  1.00  1.520          N  
ATOM  14867  H   GLN A 981      19.982 -72.001  31.257  1.00  1.280          H  
ATOM  14868  HA  GLN A 981      22.133 -71.993  33.354  1.00  1.310          H  
ATOM  14869 1HB  GLN A 981      20.678 -74.331  32.054  1.00  1.820          H  
ATOM  14870 2HB  GLN A 981      21.977 -74.462  33.203  1.00  1.820          H  
ATOM  14871 1HG  GLN A 981      20.157 -74.758  34.586  1.00  1.820          H  
ATOM  14872 2HG  GLN A 981      20.408 -72.993  34.690  1.00  1.820          H  
ATOM  14873 1HE2 GLN A 981      17.062 -72.432  33.951  1.00  1.820          H  
ATOM  14874 2HE2 GLN A 981      18.396 -72.175  35.029  1.00  1.820          H  
ATOM  14875  N   VAL A 982      23.982 -72.590  31.794  1.00  1.100          N  
ATOM  14876  CA  VAL A 982      25.065 -72.751  30.837  1.00  1.140          C  
ATOM  14877  C   VAL A 982      26.082 -73.811  31.294  1.00  1.200          C  
ATOM  14878  O   VAL A 982      26.519 -73.832  32.449  1.00  1.180          O  
ATOM  14879  CB  VAL A 982      25.739 -71.389  30.552  1.00  1.580          C  
ATOM  14880  CG1 VAL A 982      26.832 -71.553  29.579  1.00  1.580          C  
ATOM  14881  CG2 VAL A 982      24.729 -70.398  29.973  1.00  1.580          C  
ATOM  14882  H   VAL A 982      24.193 -72.428  32.785  1.00  1.320          H  
ATOM  14883  HA  VAL A 982      24.634 -73.095  29.896  1.00  1.370          H  
ATOM  14884  HB  VAL A 982      26.162 -71.003  31.478  1.00  1.900          H  
ATOM  14885 1HG1 VAL A 982      27.292 -70.594  29.403  1.00  1.900          H  
ATOM  14886 2HG1 VAL A 982      27.566 -72.235  29.949  1.00  1.900          H  
ATOM  14887 3HG1 VAL A 982      26.426 -71.934  28.643  1.00  1.900          H  
ATOM  14888 1HG2 VAL A 982      25.237 -69.449  29.788  1.00  1.900          H  
ATOM  14889 2HG2 VAL A 982      24.327 -70.792  29.039  1.00  1.900          H  
ATOM  14890 3HG2 VAL A 982      23.922 -70.241  30.666  1.00  1.900          H  
ATOM  14891  N   ALA A 983      26.439 -74.691  30.353  1.00  1.280          N  
ATOM  14892  CA  ALA A 983      27.372 -75.792  30.561  1.00  1.330          C  
ATOM  14893  C   ALA A 983      28.106 -76.167  29.272  1.00  1.530          C  
ATOM  14894  O   ALA A 983      27.614 -75.940  28.158  1.00  1.670          O  
ATOM  14895  CB  ALA A 983      26.626 -77.045  31.012  1.00  1.840          C  
ATOM  14896  H   ALA A 983      26.029 -74.587  29.436  1.00  1.540          H  
ATOM  14897  HA  ALA A 983      28.092 -75.497  31.318  1.00  1.600          H  
ATOM  14898 1HB  ALA A 983      27.343 -77.845  31.178  1.00  2.210          H  
ATOM  14899 2HB  ALA A 983      26.080 -76.858  31.913  1.00  2.210          H  
ATOM  14900 3HB  ALA A 983      25.925 -77.342  30.241  1.00  2.210          H  
ATOM  14901  N   THR A 984      29.254 -76.809  29.454  1.00  1.590          N  
ATOM  14902  CA  THR A 984      30.018 -77.483  28.402  1.00  1.810          C  
ATOM  14903  C   THR A 984      30.198 -78.893  28.876  1.00  1.860          C  
ATOM  14904  O   THR A 984      30.330 -79.115  30.084  1.00  1.580          O  
ATOM  14905  CB  THR A 984      31.428 -76.926  28.184  1.00  2.450          C  
ATOM  14906  OG1 THR A 984      32.196 -77.080  29.378  1.00  2.450          O  
ATOM  14907  CG2 THR A 984      31.351 -75.573  27.869  1.00  2.450          C  
ATOM  14908  H   THR A 984      29.606 -76.855  30.394  1.00  1.910          H  
ATOM  14909  HA  THR A 984      29.461 -77.487  27.464  1.00  2.170          H  
ATOM  14910  HB  THR A 984      31.915 -77.461  27.364  1.00  2.940          H  
ATOM  14911  HG1 THR A 984      32.478 -77.997  29.480  1.00  2.940          H  
ATOM  14912 1HG2 THR A 984      32.333 -75.175  27.703  1.00  2.940          H  
ATOM  14913 2HG2 THR A 984      30.759 -75.472  26.966  1.00  2.940          H  
ATOM  14914 3HG2 THR A 984      30.884 -75.064  28.684  1.00  2.940          H  
ATOM  14915  N   ALA A 985      30.296 -79.824  27.945  1.00  2.400          N  
ATOM  14916  CA  ALA A 985      30.525 -81.208  28.310  1.00  2.580          C  
ATOM  14917  C   ALA A 985      31.995 -81.492  28.507  1.00  2.750          C  
ATOM  14918  O   ALA A 985      32.837 -80.912  27.836  1.00  2.850          O  
ATOM  14919  CB  ALA A 985      29.976 -82.123  27.236  1.00  3.540          C  
ATOM  14920  H   ALA A 985      30.197 -79.555  26.958  1.00  2.880          H  
ATOM  14921  HA  ALA A 985      30.012 -81.404  29.252  1.00  3.100          H  
ATOM  14922 1HB  ALA A 985      30.130 -83.145  27.536  1.00  4.250          H  
ATOM  14923 2HB  ALA A 985      28.912 -81.936  27.112  1.00  4.250          H  
ATOM  14924 3HB  ALA A 985      30.490 -81.931  26.299  1.00  4.250          H  
ATOM  14925  N   VAL A 986      32.314 -82.422  29.369  1.00  2.900          N  
ATOM  14926  CA  VAL A 986      33.691 -82.849  29.455  1.00  3.110          C  
ATOM  14927  C   VAL A 986      33.703 -84.312  29.052  1.00  3.740          C  
ATOM  14928  O   VAL A 986      33.011 -85.140  29.651  1.00  3.940          O  
ATOM  14929  CB  VAL A 986      34.239 -82.662  30.860  1.00  4.270          C  
ATOM  14930  CG1 VAL A 986      35.687 -83.101  30.922  1.00  4.270          C  
ATOM  14931  CG2 VAL A 986      34.073 -81.199  31.321  1.00  4.270          C  
ATOM  14932  H   VAL A 986      31.593 -82.813  29.979  1.00  3.480          H  
ATOM  14933  HA  VAL A 986      34.304 -82.288  28.755  1.00  3.730          H  
ATOM  14934  HB  VAL A 986      33.698 -83.283  31.476  1.00  5.120          H  
ATOM  14935 1HG1 VAL A 986      36.070 -82.993  31.938  1.00  5.120          H  
ATOM  14936 2HG1 VAL A 986      35.787 -84.147  30.612  1.00  5.120          H  
ATOM  14937 3HG1 VAL A 986      36.252 -82.465  30.248  1.00  5.120          H  
ATOM  14938 1HG2 VAL A 986      34.442 -81.088  32.342  1.00  5.120          H  
ATOM  14939 2HG2 VAL A 986      34.629 -80.540  30.666  1.00  5.120          H  
ATOM  14940 3HG2 VAL A 986      33.015 -80.921  31.293  1.00  5.120          H  
ATOM  14941  N   GLN A 987      34.460 -84.606  28.011  1.00  4.120          N  
ATOM  14942  CA  GLN A 987      34.574 -85.923  27.416  1.00  4.790          C  
ATOM  14943  C   GLN A 987      35.928 -86.541  27.662  1.00  5.250          C  
ATOM  14944  O   GLN A 987      36.908 -85.831  27.892  1.00  5.110          O  
ATOM  14945  CB  GLN A 987      34.302 -85.828  25.919  1.00  6.440          C  
ATOM  14946  CG  GLN A 987      32.919 -85.298  25.604  1.00  6.440          C  
ATOM  14947  CD  GLN A 987      31.856 -86.259  26.080  1.00  6.440          C  
ATOM  14948  OE1 GLN A 987      31.883 -87.439  25.716  1.00  6.440          O  
ATOM  14949  NE2 GLN A 987      30.932 -85.785  26.892  1.00  6.440          N  
ATOM  14950  H   GLN A 987      35.016 -83.849  27.614  1.00  4.940          H  
ATOM  14951  HA  GLN A 987      33.830 -86.576  27.873  1.00  5.750          H  
ATOM  14952 1HB  GLN A 987      35.035 -85.157  25.463  1.00  7.730          H  
ATOM  14953 2HB  GLN A 987      34.420 -86.809  25.458  1.00  7.730          H  
ATOM  14954 1HG  GLN A 987      32.772 -84.342  26.109  1.00  7.730          H  
ATOM  14955 2HG  GLN A 987      32.819 -85.171  24.528  1.00  7.730          H  
ATOM  14956 1HE2 GLN A 987      30.206 -86.387  27.225  1.00  7.730          H  
ATOM  14957 2HE2 GLN A 987      30.947 -84.828  27.168  1.00  7.730          H  
ATOM  14958  N   TRP A 988      35.992 -87.857  27.546  1.00  5.840          N  
ATOM  14959  CA  TRP A 988      37.246 -88.574  27.682  1.00  6.370          C  
ATOM  14960  C   TRP A 988      37.615 -89.281  26.406  1.00  6.780          C  
ATOM  14961  O   TRP A 988      36.740 -89.728  25.667  1.00  6.850          O  
ATOM  14962  CB  TRP A 988      37.138 -89.602  28.788  1.00  8.710          C  
ATOM  14963  CG  TRP A 988      36.996 -88.987  30.086  1.00  8.710          C  
ATOM  14964  CD1 TRP A 988      35.848 -88.598  30.694  1.00  8.710          C  
ATOM  14965  CD2 TRP A 988      38.052 -88.667  30.983  1.00  8.710          C  
ATOM  14966  NE1 TRP A 988      36.124 -88.063  31.891  1.00  8.710          N  
ATOM  14967  CE2 TRP A 988      37.473 -88.092  32.089  1.00  8.710          C  
ATOM  14968  CE3 TRP A 988      39.435 -88.827  30.937  1.00  8.710          C  
ATOM  14969  CZ2 TRP A 988      38.218 -87.668  33.145  1.00  8.710          C  
ATOM  14970  CZ3 TRP A 988      40.170 -88.400  32.009  1.00  8.710          C  
ATOM  14971  CH2 TRP A 988      39.551 -87.830  33.079  1.00  8.710          C  
ATOM  14972  H   TRP A 988      35.146 -88.378  27.356  1.00  7.010          H  
ATOM  14973  HA  TRP A 988      38.030 -87.866  27.932  1.00  7.640          H  
ATOM  14974 1HB  TRP A 988      36.277 -90.243  28.611  1.00 10.450          H  
ATOM  14975 2HB  TRP A 988      38.023 -90.237  28.788  1.00 10.450          H  
ATOM  14976  HD1 TRP A 988      34.848 -88.703  30.278  1.00 10.450          H  
ATOM  14977  HE1 TRP A 988      35.404 -87.696  32.550  1.00 10.450          H  
ATOM  14978  HE3 TRP A 988      39.915 -89.281  30.076  1.00 10.450          H  
ATOM  14979  HZ2 TRP A 988      37.793 -87.228  34.031  1.00 10.450          H  
ATOM  14980  HZ3 TRP A 988      41.249 -88.528  31.982  1.00 10.450          H  
ATOM  14981  HH2 TRP A 988      40.113 -87.501  33.917  1.00 10.450          H  
ATOM  14982  N   THR A 989      38.908 -89.408  26.157  1.00  7.150          N  
ATOM  14983  CA  THR A 989      39.359 -90.177  25.014  1.00  7.690          C  
ATOM  14984  C   THR A 989      38.876 -91.613  25.150  1.00  8.570          C  
ATOM  14985  O   THR A 989      39.071 -92.248  26.187  1.00  8.740          O  
ATOM  14986  CB  THR A 989      40.898 -90.125  24.874  1.00 10.550          C  
ATOM  14987  OG1 THR A 989      41.317 -88.767  24.686  1.00 10.550          O  
ATOM  14988  CG2 THR A 989      41.371 -90.962  23.681  1.00 10.550          C  
ATOM  14989  H   THR A 989      39.572 -88.940  26.775  1.00  8.580          H  
ATOM  14990  HA  THR A 989      38.919 -89.752  24.113  1.00  9.230          H  
ATOM  14991  HB  THR A 989      41.355 -90.509  25.785  1.00 12.660          H  
ATOM  14992  HG1 THR A 989      41.096 -88.246  25.474  1.00 12.660          H  
ATOM  14993 1HG2 THR A 989      42.451 -90.897  23.611  1.00 12.660          H  
ATOM  14994 2HG2 THR A 989      41.089 -92.003  23.818  1.00 12.660          H  
ATOM  14995 3HG2 THR A 989      40.927 -90.578  22.766  1.00 12.660          H  
ATOM  14996  N   LYS A 990      38.264 -92.127  24.083  1.00  9.230          N  
ATOM  14997  CA  LYS A 990      37.746 -93.491  24.068  1.00 10.200          C  
ATOM  14998  C   LYS A 990      38.552 -94.429  23.177  1.00 11.030          C  
ATOM  14999  O   LYS A 990      38.310 -95.633  23.161  1.00 11.290          O  
ATOM  15000  CB  LYS A 990      36.289 -93.490  23.609  1.00 13.890          C  
ATOM  15001  CG  LYS A 990      35.348 -92.754  24.549  1.00 13.890          C  
ATOM  15002  CD  LYS A 990      33.908 -92.776  24.052  1.00 13.890          C  
ATOM  15003  CE  LYS A 990      32.993 -92.002  24.999  1.00 13.890          C  
ATOM  15004  NZ  LYS A 990      31.587 -91.945  24.504  1.00 13.890          N  
ATOM  15005  H   LYS A 990      38.122 -91.531  23.281  1.00 11.080          H  
ATOM  15006  HA  LYS A 990      37.790 -93.885  25.084  1.00 12.240          H  
ATOM  15007 1HB  LYS A 990      36.218 -93.025  22.627  1.00 16.670          H  
ATOM  15008 2HB  LYS A 990      35.937 -94.517  23.514  1.00 16.670          H  
ATOM  15009 1HG  LYS A 990      35.400 -93.209  25.538  1.00 16.670          H  
ATOM  15010 2HG  LYS A 990      35.670 -91.723  24.634  1.00 16.670          H  
ATOM  15011 1HD  LYS A 990      33.859 -92.322  23.062  1.00 16.670          H  
ATOM  15012 2HD  LYS A 990      33.561 -93.806  23.981  1.00 16.670          H  
ATOM  15013 1HE  LYS A 990      33.005 -92.482  25.976  1.00 16.670          H  
ATOM  15014 2HE  LYS A 990      33.372 -90.982  25.102  1.00 16.670          H  
ATOM  15015 1HZ  LYS A 990      31.023 -91.419  25.160  1.00 16.670          H  
ATOM  15016 2HZ  LYS A 990      31.565 -91.487  23.604  1.00 16.670          H  
ATOM  15017 3HZ  LYS A 990      31.218 -92.881  24.415  1.00 16.670          H  
ATOM  15018  N   ALA A 991      39.461 -93.874  22.380  1.00 11.650          N  
ATOM  15019  CA  ALA A 991      40.212 -94.673  21.413  1.00 12.610          C  
ATOM  15020  C   ALA A 991      41.044 -95.777  22.051  1.00 13.170          C  
ATOM  15021  O   ALA A 991      41.840 -95.536  22.962  1.00 13.040          O  
ATOM  15022  CB  ALA A 991      41.147 -93.773  20.619  1.00 17.270          C  
ATOM  15023  H   ALA A 991      39.627 -92.884  22.450  1.00 13.980          H  
ATOM  15024  HA  ALA A 991      39.493 -95.142  20.738  1.00 15.130          H  
ATOM  15025 1HB  ALA A 991      41.677 -94.363  19.875  1.00 20.720          H  
ATOM  15026 2HB  ALA A 991      40.567 -92.999  20.120  1.00 20.720          H  
ATOM  15027 3HB  ALA A 991      41.864 -93.310  21.292  1.00 20.720          H  
ATOM  15028  N   GLU A 992      41.004 -96.964  21.437  1.00 13.950          N  
ATOM  15029  CA  GLU A 992      41.792 -98.113  21.883  1.00 14.650          C  
ATOM  15030  C   GLU A 992      43.241 -97.974  21.442  1.00 15.480          C  
ATOM  15031  O   GLU A 992      44.115 -98.743  21.839  1.00 15.640          O  
ATOM  15032  CB  GLU A 992      41.198 -99.420  21.325  1.00 20.230          C  
ATOM  15033  CG  GLU A 992      41.402 -99.667  19.798  1.00 20.230          C  
ATOM  15034  CD  GLU A 992      40.385 -98.982  18.918  1.00 20.230          C  
ATOM  15035  OE1 GLU A 992      39.727 -98.084  19.395  1.00 20.230          O  
ATOM  15036  OE2 GLU A 992      40.267 -99.352  17.777  1.00 20.230          O  
ATOM  15037  H   GLU A 992      40.339 -97.112  20.668  1.00 16.740          H  
ATOM  15038  HA  GLU A 992      41.766 -98.149  22.973  1.00 17.580          H  
ATOM  15039 1HB  GLU A 992      41.637-100.266  21.854  1.00 24.280          H  
ATOM  15040 2HB  GLU A 992      40.126 -99.438  21.522  1.00 24.280          H  
ATOM  15041 1HG  GLU A 992      42.396 -99.361  19.490  1.00 24.280          H  
ATOM  15042 2HG  GLU A 992      41.333-100.740  19.627  1.00 24.280          H  
ATOM  15043  N   GLY A 993      43.475 -97.010  20.563  1.00 16.110          N  
ATOM  15044  CA  GLY A 993      44.788 -96.732  20.017  1.00 17.010          C  
ATOM  15045  C   GLY A 993      45.537 -95.662  20.808  1.00 17.440          C  
ATOM  15046  O   GLY A 993      46.641 -95.274  20.419  1.00 17.560          O  
ATOM  15047  H   GLY A 993      42.685 -96.450  20.277  1.00 19.330          H  
ATOM  15048 1HA  GLY A 993      45.374 -97.650  19.999  1.00 20.410          H  
ATOM  15049 2HA  GLY A 993      44.681 -96.408  18.983  1.00 20.410          H  
ATOM  15050  N   SER A 994      44.942 -95.160  21.900  1.00 17.820          N  
ATOM  15051  CA  SER A 994      45.575 -94.098  22.680  1.00 18.450          C  
ATOM  15052  C   SER A 994      46.159 -94.590  23.998  1.00 19.330          C  
ATOM  15053  O   SER A 994      45.481 -95.246  24.790  1.00 19.580          O  
ATOM  15054  CB  SER A 994      44.596 -92.984  22.956  1.00 25.580          C  
ATOM  15055  OG  SER A 994      45.178 -92.020  23.794  1.00 25.580          O  
ATOM  15056  H   SER A 994      44.026 -95.503  22.207  1.00 21.380          H  
ATOM  15057  HA  SER A 994      46.393 -93.685  22.091  1.00 22.140          H  
ATOM  15058 1HB  SER A 994      44.295 -92.523  22.017  1.00 30.690          H  
ATOM  15059 2HB  SER A 994      43.698 -93.393  23.425  1.00 30.690          H  
ATOM  15060  HG  SER A 994      44.547 -91.300  23.858  1.00 30.690          H  
ATOM  15061  N   TYR A 995      47.455 -94.322  24.202  1.00 19.850          N  
ATOM  15062  CA  TYR A 995      48.176 -94.752  25.404  1.00 20.830          C  
ATOM  15063  C   TYR A 995      49.104 -93.674  25.971  1.00 21.280          C  
ATOM  15064  O   TYR A 995      49.600 -92.813  25.230  1.00 21.060          O  
ATOM  15065  CB  TYR A 995      48.969 -96.034  25.107  1.00 28.770          C  
ATOM  15066  CG  TYR A 995      48.067 -97.167  24.710  1.00 28.770          C  
ATOM  15067  CD1 TYR A 995      47.731 -97.358  23.379  1.00 28.770          C  
ATOM  15068  CD2 TYR A 995      47.537 -97.995  25.686  1.00 28.770          C  
ATOM  15069  CE1 TYR A 995      46.859 -98.347  23.039  1.00 28.770          C  
ATOM  15070  CE2 TYR A 995      46.665 -98.996  25.334  1.00 28.770          C  
ATOM  15071  CZ  TYR A 995      46.314 -99.161  24.023  1.00 28.770          C  
ATOM  15072  OH  TYR A 995      45.414-100.138  23.674  1.00 28.770          O  
ATOM  15073  H   TYR A 995      47.941 -93.787  23.497  1.00 23.820          H  
ATOM  15074  HA  TYR A 995      47.438 -94.980  26.174  1.00 25.000          H  
ATOM  15075 1HB  TYR A 995      49.674 -95.854  24.296  1.00 34.520          H  
ATOM  15076 2HB  TYR A 995      49.538 -96.334  25.985  1.00 34.520          H  
ATOM  15077  HD1 TYR A 995      48.140 -96.707  22.605  1.00 34.520          H  
ATOM  15078  HD2 TYR A 995      47.797 -97.846  26.732  1.00 34.520          H  
ATOM  15079  HE1 TYR A 995      46.581 -98.484  21.999  1.00 34.520          H  
ATOM  15080  HE2 TYR A 995      46.234 -99.640  26.098  1.00 34.520          H  
ATOM  15081  HH  TYR A 995      44.960 -99.853  22.850  1.00 34.520          H  
ATOM  15082  N   GLY A 996      49.412 -93.786  27.273  1.00 22.040          N  
ATOM  15083  CA  GLY A 996      50.338 -92.868  27.946  1.00 22.700          C  
ATOM  15084  C   GLY A 996      51.718 -92.818  27.290  1.00 23.500          C  
ATOM  15085  O   GLY A 996      52.340 -91.750  27.246  1.00 24.120          O  
ATOM  15086  H   GLY A 996      48.968 -94.515  27.817  1.00 26.450          H  
ATOM  15087 1HA  GLY A 996      49.904 -91.868  27.956  1.00 27.240          H  
ATOM  15088 2HA  GLY A 996      50.444 -93.172  28.988  1.00 27.240          H  
ATOM  15089  N   THR A 997      52.181 -93.956  26.758  1.00 23.590          N  
ATOM  15090  CA  THR A 997      53.478 -94.016  26.104  1.00 24.210          C  
ATOM  15091  C   THR A 997      53.493 -93.106  24.890  1.00 24.610          C  
ATOM  15092  O   THR A 997      54.468 -92.386  24.674  1.00 24.860          O  
ATOM  15093  CB  THR A 997      53.839 -95.456  25.671  1.00 33.650          C  
ATOM  15094  OG1 THR A 997      53.907 -96.305  26.829  1.00 33.650          O  
ATOM  15095  CG2 THR A 997      55.206 -95.452  24.974  1.00 33.650          C  
ATOM  15096  H   THR A 997      51.644 -94.806  26.844  1.00 28.310          H  
ATOM  15097  HA  THR A 997      54.237 -93.666  26.801  1.00 29.050          H  
ATOM  15098  HB  THR A 997      53.080 -95.838  24.990  1.00 40.380          H  
ATOM  15099  HG1 THR A 997      53.998 -97.223  26.551  1.00 40.380          H  
ATOM  15100 1HG2 THR A 997      55.464 -96.466  24.678  1.00 40.380          H  
ATOM  15101 2HG2 THR A 997      55.184 -94.824  24.083  1.00 40.380          H  
ATOM  15102 3HG2 THR A 997      55.962 -95.072  25.660  1.00 40.380          H  
ATOM  15103  N   GLY A 998      52.426 -93.158  24.080  1.00 24.780          N  
ATOM  15104  CA  GLY A 998      52.344 -92.339  22.875  1.00 25.300          C  
ATOM  15105  C   GLY A 998      52.411 -90.873  23.267  1.00 25.680          C  
ATOM  15106  O   GLY A 998      53.057 -90.066  22.593  1.00 25.920          O  
ATOM  15107  H   GLY A 998      51.656 -93.766  24.320  1.00 29.740          H  
ATOM  15108 1HA  GLY A 998      53.164 -92.589  22.199  1.00 30.360          H  
ATOM  15109 2HA  GLY A 998      51.408 -92.545  22.356  1.00 30.360          H  
ATOM  15110  N   GLY A 999      51.757 -90.544  24.380  1.00 25.850          N  
ATOM  15111  CA  GLY A 999      51.769 -89.195  24.913  1.00 26.320          C  
ATOM  15112  C   GLY A 999      53.210 -88.764  25.161  1.00 26.800          C  
ATOM  15113  O   GLY A 999      53.646 -87.718  24.678  1.00 27.370          O  
ATOM  15114  H   GLY A 999      51.191 -91.272  24.834  1.00 31.020          H  
ATOM  15115 1HA  GLY A 999      51.286 -88.512  24.215  1.00 31.580          H  
ATOM  15116 2HA  GLY A 999      51.209 -89.173  25.848  1.00 31.580          H  
ATOM  15117  N   LEU A1000      53.957 -89.587  25.897  1.00 26.650          N  
ATOM  15118  CA  LEU A1000      55.347 -89.272  26.218  1.00 27.170          C  
ATOM  15119  C   LEU A1000      56.225 -89.149  24.969  1.00 27.610          C  
ATOM  15120  O   LEU A1000      57.095 -88.278  24.908  1.00 28.230          O  
ATOM  15121  CB  LEU A1000      55.926 -90.370  27.124  1.00 37.830          C  
ATOM  15122  CG  LEU A1000      55.354 -90.475  28.567  1.00 37.830          C  
ATOM  15123  CD1 LEU A1000      55.892 -91.750  29.215  1.00 37.830          C  
ATOM  15124  CD2 LEU A1000      55.752 -89.247  29.395  1.00 37.830          C  
ATOM  15125  H   LEU A1000      53.514 -90.434  26.274  1.00 31.980          H  
ATOM  15126  HA  LEU A1000      55.368 -88.315  26.727  1.00 32.600          H  
ATOM  15127 1HB  LEU A1000      55.755 -91.329  26.637  1.00 45.400          H  
ATOM  15128 2HB  LEU A1000      57.001 -90.217  27.199  1.00 45.400          H  
ATOM  15129  HG  LEU A1000      54.267 -90.546  28.524  1.00 45.400          H  
ATOM  15130 1HD1 LEU A1000      55.486 -91.845  30.222  1.00 45.400          H  
ATOM  15131 2HD1 LEU A1000      55.591 -92.614  28.623  1.00 45.400          H  
ATOM  15132 3HD1 LEU A1000      56.978 -91.706  29.266  1.00 45.400          H  
ATOM  15133 1HD2 LEU A1000      55.345 -89.349  30.400  1.00 45.400          H  
ATOM  15134 2HD2 LEU A1000      56.839 -89.178  29.448  1.00 45.400          H  
ATOM  15135 3HD2 LEU A1000      55.356 -88.343  28.947  1.00 45.400          H  
ATOM  15136  N   GLU A1001      55.992 -90.000  23.967  1.00 27.380          N  
ATOM  15137  CA  GLU A1001      56.745 -89.957  22.713  1.00 27.880          C  
ATOM  15138  C   GLU A1001      56.550 -88.645  21.942  1.00 28.410          C  
ATOM  15139  O   GLU A1001      57.478 -88.166  21.294  1.00 29.150          O  
ATOM  15140  CB  GLU A1001      56.349 -91.128  21.808  1.00 38.830          C  
ATOM  15141  CG  GLU A1001      56.819 -92.502  22.276  1.00 38.830          C  
ATOM  15142  CD  GLU A1001      56.263 -93.613  21.428  1.00 38.830          C  
ATOM  15143  OE1 GLU A1001      55.414 -93.331  20.613  1.00 38.830          O  
ATOM  15144  OE2 GLU A1001      56.683 -94.735  21.589  1.00 38.830          O  
ATOM  15145  H   GLU A1001      55.293 -90.737  24.107  1.00 32.860          H  
ATOM  15146  HA  GLU A1001      57.802 -90.053  22.954  1.00 33.460          H  
ATOM  15147 1HB  GLU A1001      55.265 -91.161  21.728  1.00 46.600          H  
ATOM  15148 2HB  GLU A1001      56.741 -90.960  20.806  1.00 46.600          H  
ATOM  15149 1HG  GLU A1001      57.905 -92.534  22.228  1.00 46.600          H  
ATOM  15150 2HG  GLU A1001      56.529 -92.650  23.308  1.00 46.600          H  
ATOM  15151  N   VAL A1002      55.339 -88.086  21.988  1.00 28.110          N  
ATOM  15152  CA  VAL A1002      54.992 -86.855  21.276  1.00 28.650          C  
ATOM  15153  C   VAL A1002      55.308 -85.557  22.028  1.00 29.130          C  
ATOM  15154  O   VAL A1002      55.819 -84.589  21.440  1.00 29.730          O  
ATOM  15155  CB  VAL A1002      53.496 -86.869  20.902  1.00 39.890          C  
ATOM  15156  CG1 VAL A1002      53.067 -85.518  20.267  1.00 39.890          C  
ATOM  15157  CG2 VAL A1002      53.249 -88.013  19.922  1.00 39.890          C  
ATOM  15158  H   VAL A1002      54.609 -88.580  22.518  1.00 33.730          H  
ATOM  15159  HA  VAL A1002      55.563 -86.849  20.349  1.00 34.380          H  
ATOM  15160  HB  VAL A1002      52.901 -87.027  21.808  1.00 47.870          H  
ATOM  15161 1HG1 VAL A1002      52.009 -85.562  20.012  1.00 47.870          H  
ATOM  15162 2HG1 VAL A1002      53.224 -84.695  20.963  1.00 47.870          H  
ATOM  15163 3HG1 VAL A1002      53.650 -85.339  19.361  1.00 47.870          H  
ATOM  15164 1HG2 VAL A1002      52.193 -88.049  19.661  1.00 47.870          H  
ATOM  15165 2HG2 VAL A1002      53.842 -87.855  19.024  1.00 47.870          H  
ATOM  15166 3HG2 VAL A1002      53.539 -88.959  20.381  1.00 47.870          H  
ATOM  15167  N   LEU A1003      54.948 -85.498  23.304  1.00 28.950          N  
ATOM  15168  CA  LEU A1003      55.014 -84.263  24.072  1.00 29.440          C  
ATOM  15169  C   LEU A1003      56.405 -83.799  24.482  1.00 30.060          C  
ATOM  15170  O   LEU A1003      56.744 -83.739  25.664  1.00 30.740          O  
ATOM  15171  CB  LEU A1003      54.157 -84.431  25.334  1.00 41.020          C  
ATOM  15172  CG  LEU A1003      52.627 -84.702  25.124  1.00 41.020          C  
ATOM  15173  CD1 LEU A1003      52.014 -85.009  26.466  1.00 41.020          C  
ATOM  15174  CD2 LEU A1003      51.942 -83.483  24.505  1.00 41.020          C  
ATOM  15175  H   LEU A1003      54.568 -86.336  23.755  1.00 34.740          H  
ATOM  15176  HA  LEU A1003      54.592 -83.474  23.456  1.00 35.330          H  
ATOM  15177 1HB  LEU A1003      54.559 -85.277  25.896  1.00 49.220          H  
ATOM  15178 2HB  LEU A1003      54.258 -83.533  25.951  1.00 49.220          H  
ATOM  15179  HG  LEU A1003      52.486 -85.559  24.469  1.00 49.220          H  
ATOM  15180 1HD1 LEU A1003      50.950 -85.205  26.347  1.00 49.220          H  
ATOM  15181 2HD1 LEU A1003      52.504 -85.888  26.891  1.00 49.220          H  
ATOM  15182 3HD1 LEU A1003      52.168 -84.166  27.113  1.00 49.220          H  
ATOM  15183 1HD2 LEU A1003      50.885 -83.699  24.383  1.00 49.220          H  
ATOM  15184 2HD2 LEU A1003      52.065 -82.620  25.155  1.00 49.220          H  
ATOM  15185 3HD2 LEU A1003      52.370 -83.264  23.533  1.00 49.220          H  
ATOM  15186  N   PHE A1004      57.207 -83.444  23.485  1.00 29.900          N  
ATOM  15187  CA  PHE A1004      58.533 -82.901  23.706  1.00 30.500          C  
ATOM  15188  C   PHE A1004      58.644 -81.752  22.726  1.00 31.010          C  
ATOM  15189  O   PHE A1004      59.506 -80.878  22.849  1.00 31.510          O  
ATOM  15190  CB  PHE A1004      59.619 -83.963  23.503  1.00 42.460          C  
ATOM  15191  CG  PHE A1004      59.794 -84.412  22.098  1.00 42.460          C  
ATOM  15192  CD1 PHE A1004      60.746 -83.820  21.297  1.00 42.460          C  
ATOM  15193  CD2 PHE A1004      59.001 -85.390  21.558  1.00 42.460          C  
ATOM  15194  CE1 PHE A1004      60.906 -84.198  19.988  1.00 42.460          C  
ATOM  15195  CE2 PHE A1004      59.155 -85.766  20.249  1.00 42.460          C  
ATOM  15196  CZ  PHE A1004      60.107 -85.169  19.463  1.00 42.460          C  
ATOM  15197  H   PHE A1004      56.854 -83.555  22.532  1.00 35.880          H  
ATOM  15198  HA  PHE A1004      58.606 -82.506  24.720  1.00 36.600          H  
ATOM  15199 1HB  PHE A1004      60.572 -83.574  23.856  1.00 50.950          H  
ATOM  15200 2HB  PHE A1004      59.379 -84.838  24.110  1.00 50.950          H  
ATOM  15201  HD1 PHE A1004      61.379 -83.036  21.719  1.00 50.950          H  
ATOM  15202  HD2 PHE A1004      58.236 -85.873  22.175  1.00 50.950          H  
ATOM  15203  HE1 PHE A1004      61.662 -83.718  19.366  1.00 50.950          H  
ATOM  15204  HE2 PHE A1004      58.513 -86.543  19.835  1.00 50.950          H  
ATOM  15205  HZ  PHE A1004      60.224 -85.471  18.426  1.00 50.950          H  
ATOM  15206  N   GLN A1005      57.736 -81.789  21.750  1.00 30.950          N  
ATOM  15207  CA  GLN A1005      57.629 -80.800  20.670  1.00 31.490          C  
ATOM  15208  C   GLN A1005      56.214 -80.710  20.121  1.00 32.190          C  
ATOM  15209  O   GLN A1005      56.038 -80.442  18.932  1.00 32.710          O  
ATOM  15210  OXT GLN A1005      55.251 -80.739  20.891  1.00 47.230          O  
ATOM  15211  CB  GLN A1005      58.607 -81.043  19.503  1.00 42.190          C  
ATOM  15212  CG  GLN A1005      60.057 -80.691  19.781  1.00 42.190          C  
ATOM  15213  CD  GLN A1005      60.970 -80.921  18.586  1.00 42.190          C  
ATOM  15214  OE1 GLN A1005      60.672 -81.696  17.670  1.00 42.190          O  
ATOM  15215  NE2 GLN A1005      62.108 -80.239  18.590  1.00 42.190          N  
ATOM  15216  H   GLN A1005      57.082 -82.583  21.768  1.00 37.140          H  
ATOM  15217  HA  GLN A1005      57.883 -79.835  21.084  1.00 37.790          H  
ATOM  15218 1HB  GLN A1005      58.572 -82.098  19.226  1.00 50.620          H  
ATOM  15219 2HB  GLN A1005      58.296 -80.467  18.635  1.00 50.620          H  
ATOM  15220 1HG  GLN A1005      60.097 -79.635  20.038  1.00 50.620          H  
ATOM  15221 2HG  GLN A1005      60.427 -81.254  20.589  1.00 50.620          H  
ATOM  15222 1HE2 GLN A1005      62.758 -80.341  17.833  1.00 50.620          H  
ATOM  15223 2HE2 GLN A1005      62.320 -79.621  19.349  1.00 50.620          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 -5394.79 635.767 3538.41 -310.132 93.6084 210.791 1903.18 -2034.3 -9.68816 -63.0109 -1767.22 -286.384 -157.945 -501.024 -209.449 -105.948 -8.49209 441.684 47.7666 67.4099 427.772 849.389 -229.851 184.283 -156.92 202.343 973.506 -1659.25
MET:NtermProteinFull_1 -0.56036 0.05796 0.69656 -0.48196 0.0944 0.13635 0.25311 -0.33673 -0 -0 0.34111 0.91346 0 0 0 0 0 0.01604 0.00832 0.02491 1.12613 0 0 0 0.60916 0 0.06522 2.96367
GLY_2 -0.74727 0.04536 1.08955 -5e-05 0 0 0.27072 -0.48831 -0 -0 -0.35667 -0.37272 0 0 0 0 0 0.00137 -0.1793 0 0 0 -1.47413 0 0.83697 -0.52977 0.16823 -1.73602
SER_3 -3.69614 0.26994 2.88771 -0.02847 0.00016 0.02289 1.28527 -1.38652 -0 -0 0.49045 -0.24617 0 0 -0.76352 0 0 0.00861 -0.05205 0.03005 0.42566 0 0.00598 0.84911 -0.77834 -0.82503 0.27159 -1.22883
ARG_4 -5.77653 0.81267 2.71338 -0.69191 0.10345 0.45134 0.94572 -1.45016 -0 -0 0.37717 0.19622 0 0 0 0 0 0.03096 -0.01424 0.20258 2.0793 0 -0.09338 0 -1.2888 -0.54754 0.36167 -1.58811
THR_5 -5.69842 0.85552 5.02265 -0.1689 0.09493 0.13682 2.91408 -2.48319 -0.01823 -0.21637 -1.51787 -1.55252 0 0 -0.45055 0 0 0.006 0.65514 0.00203 0.42826 0 0.1014 2.2941 -1.0874 -0.19939 1.18778 0.30586
PRO_6 -3.01628 0.54995 2.46916 -0.07115 0 0.04351 0.56875 -1.00414 -0 -0 0.11397 0.58904 0 0 0 0 0 0.04641 -0.20153 0.00637 0.21056 0 -1.00152 0 -2.4119 0.47961 1.32305 -1.30614
GLU_7 -2.65269 0.2446 3.03056 -0.4482 0.19774 1.40756 0.99419 -1.14262 -0.0191 -0.11594 -0.68811 -3.06991 0 0 0 0 0 0.00256 -0.07236 0.01661 0 3.72373 -0.24758 0 -2.7348 0.09388 0.49172 -0.98818
SER_8 -3.48937 0.62086 4.3133 -0.02836 0.0006 0.04859 2.32978 -1.86687 -0.02825 -0.1707 -0.95095 -0.88266 0 0 -0.45055 0 0 0.00809 0.00932 0.00753 0.22843 0 -0.17891 0.60168 -0.77834 0.11128 0.96655 0.42105
PRO_9 -4.02305 0.80299 3.01149 -0.1193 0.00335 0.08752 1.21242 -1.55733 -0.01886 -0.10625 -0.50866 0.24298 0 0 0 0 0 0.02384 -0.11493 0.02906 0.10657 0 -0.93298 0 -2.4119 0.14878 1.01515 -3.10908
LEU_10 -5.94831 0.45964 4.18951 -0.69905 0.23349 0.27372 2.40817 -2.38661 -0 -0 0.21155 0.08374 0 0 -0.76352 0 0 0.07019 -0.0489 0.00854 0.93257 0 -0.20396 0 0.18072 -0.36358 0.38917 -0.97291
HIS_11 -2.6364 0.25991 2.76849 -0.77293 0.01924 0.90541 0.16611 -1.35624 -0 -0 -0.10216 -2.15371 0 0 0 0 0 0.07714 -0.03293 0.18019 0 2.03882 -0.0813 0 -0.45461 -0.28292 0.39317 -1.06474
ALA_12 -3.4814 0.34453 3.43472 -0.0225 0 0 1.9495 -1.97938 -0.01886 -0.10625 -1.78478 -0.17515 0 0 -0.33449 0 0 0.03593 0.00746 0 0 0 -0.13659 0 1.8394 -0.46952 0.45875 -0.43863
VAL_13 -2.27318 0.18423 1.46085 -0.27799 0.14404 0.05648 0.41847 -0.97983 -0 -0 -0.32988 0.21535 0 0 0 0 0 0.01407 -0.0908 0.00197 0.13138 0 -0.20936 0 1.9342 -0.53739 0.40487 0.26751
GLN_14 -4.44825 0.25755 4.3247 -0.60861 0.08435 0.37769 1.52522 -2.08242 -0.02172 -0.12415 -1.81396 -0.33863 0 0 -0.54189 0 0 0.02791 -0.05004 0.03052 0 2.69452 0.11363 0 -0.18838 -0.36813 0.40492 -0.74514
LEU_15 -3.79698 0.33626 3.28106 -0.47527 0.21072 0.09652 1.41217 -1.73335 -0.00045 -0.00949 -0.63839 0.1317 0 0 0 0 0 0.01932 0.02354 0.07916 0.54189 0 -0.32411 0 0.18072 -0.22373 0.386 -0.5027
ARG_16 -4.7298 0.44932 4.99385 -0.75492 0.12388 0.52172 1.18403 -1.99867 -0.01705 -0.14598 -1.28152 0.61473 0 0 -0.58401 0 0 0.00966 -0.10117 0.06539 2.07534 0 -0.10069 0 -1.2888 -0.37011 0.31413 -1.02068
TRP_17 -3.66896 0.44733 2.32241 -0.98414 0.08937 0.47344 0.38573 -1.17111 -0 -0 0.11979 -0.27946 0 0 0 0 0 0.00327 -0.00812 0.14805 0 1.92863 -0.04542 0 1.6906 -0.39659 0.30708 1.36192
GLY_18 -1.77643 0.24485 2.41259 -0.00033 0 0 0.87298 -1.1298 -0.02172 -0.12415 -0.33962 -0.17343 0 0 0 0 0 0.00325 -0.04051 0 0 0 -0.75593 0 0.83697 -0.34053 0.62099 0.2892
PRO_19 -3.34488 0.44006 2.58572 -0.14093 0.0012 0.0998 0.52553 -0.95277 -0.00045 -0.00949 -0.6994 0.21055 0 0 -0.54189 0 0 0.02825 0.02883 0.0176 0.27517 0 -1.06933 0 -2.4119 -0.57046 0.65991 -4.86888
ARG_20 -5.31219 0.6784 5.26769 -0.67075 0.16508 0.39953 2.17797 -2.15084 -0.00175 -0.02276 -1.75164 0.27639 0 0 0 -1.43273 0 0.09125 -0.00226 0.40373 2.71961 0 -0.09865 0 -1.2888 -0.52932 0.64729 -0.43473
ARG_21 -7.15911 0.81438 5.98948 -0.42322 0.0415 0.22673 2.36529 -2.80499 -0.00908 -0.16161 -1.93518 0.09716 0 0 -0.33449 0 0 0.09687 -0.03634 0.03945 2.03592 0 -0.01647 0 -1.2888 -0.26583 0.95329 -1.77505
ARG_22 -6.03394 1.10297 5.42196 -0.49764 0.10814 0.26482 2.87657 -2.4358 -0.00146 -0.01864 -2.22259 0.41318 0 0 -0.86493 0 0 0.02895 -0.03557 0.0781 2.09223 0 -0.03237 0 -1.2888 5.56017 1.79833 6.31369
PRO_23 -7.54393 1.9809 5.41754 -0.05966 0 0.03959 1.29274 -2.32414 -0.01951 -0.16398 -1.16161 0.58511 0 0 0 0 0 0.06295 0.06134 0.07586 0.06875 0 0.3994 0 -2.4119 11.6896 2.95861 10.9477
PRO_24 -6.69216 1.76882 3.64603 -0.09555 0.00198 0.05938 0.82374 -1.38407 -0 -0 -0.61207 0.67538 0 0 0 0 0 0.03244 0.279 0.00943 0.41876 0 -0.22961 0 -2.4119 5.91788 2.1068 4.31426
LEU_25 -6.99823 0.84497 4.71811 -0.46316 0.22014 0.1131 3.18078 -2.51496 -0 -0 -2.63385 0.16137 0 0 0 0 0 0.03611 -0.04582 0.06485 0.35912 0 -0.28225 0 0.18072 -0.17122 0.68322 -2.54701
LEU_26 -8.8099 1.5955 4.5803 -0.52654 0.2036 0.1216 3.25118 -2.99781 -0 -0 -1.97838 0.11381 0 0 0 0 0 0.00975 0.90794 0.05359 3.3231 0 -0.17436 0 0.18072 0.85178 1.5332 2.23907
PRO_27 -6.85448 1.5148 4.79699 -0.06911 0 0.04303 1.78714 -2.03769 -0 -0 -1.10341 0.60261 0 0 0 0 0 0.00319 -0.12669 0.19206 0.19126 0 -0.31945 0 -2.4119 0.99707 1.74547 -1.0491
LEU_28 -6.13457 0.72428 4.91766 -0.48515 0.21214 0.11128 3.11651 -2.65827 -0.00144 -0.00893 -2.53714 0.19846 0 0 0 0 0 0.03277 -0.0507 0.02114 0.33289 0 -0.28889 0 0.18072 -0.10183 0.68216 -1.73692
LEU_29 -7.19237 1.38138 4.90829 -0.48198 0.23522 0.10548 3.17152 -2.80719 -0 -0 -2.26055 0.22724 0 0 0 0 0 0.05039 0.02432 0.02751 0.41134 0 -0.25388 0 0.18072 -0.29221 0.93153 -1.63323
LEU_30 -6.93432 1.31463 4.39959 -0.7405 0.50081 0.35924 2.46823 -2.59022 -0 -0 -0.39102 0.02739 0 0 0 0 0 0.10622 0.07704 0.03495 1.08355 0 -0.26848 0 0.18072 -0.30155 1.31013 0.63641
LEU_31 -4.06277 0.24181 3.79896 -0.47742 0.18492 0.11425 1.48859 -1.85182 -0 -0 -0.70505 0.23865 0 0 0 0 0 0.01882 -0.03128 0.03665 0.30862 0 -0.30579 0 0.18072 -0.33559 0.89559 -0.26215
LEU_32 -5.31205 0.54519 4.28791 -0.49804 0.17515 0.13088 1.92813 -2.08312 -0.00877 -0.06228 -2.01011 0.20392 0 0 -0.37392 0 0 0.02192 -0.0475 0.14056 0.26704 0 -0.27607 0 0.18072 -0.2426 0.64254 -2.39049
LEU_33 -8.7977 2.45079 3.90194 -0.45983 0.10828 0.11351 2.65107 -2.70689 -0.00144 -0.00893 -1.4968 0.2625 0 0 0 0 0 0.03303 -0.04723 0.13609 0.36723 0 -0.27825 0 0.18072 1.16179 2.33992 -0.09021
PRO_34 -4.53069 1.54406 2.67673 -0.10056 0.02142 0.06408 0.84341 -1.11404 -0 -0 -1.03634 0.51415 0 0 0 0 0 0.0077 0.16388 0.00352 0.38127 0 -0.18554 0 -2.4119 7.23288 4.53268 8.60671
PRO_35 -4.87673 1.6289 3.49975 -0.12531 2e-05 0.08931 1.53702 -1.41126 -0 -0 -2.59802 0.25365 0 0 0 0 0 0.00286 -0.01966 0.01915 0.15934 0 -1.19808 0 -2.4119 5.7879 3.35136 3.68829
PRO_36 -3.7278 1.13367 1.98574 -0.06574 0.00012 0.04246 1.12246 -0.96808 -0 -0 0.19648 0.54974 0 0 0 0 0 0.00841 -0.01942 0.06635 0.07398 0 -0.65678 0 -2.4119 5.78789 2.41645 5.53403
PRO_37 -2.93234 0.87549 1.87848 -0.08189 6e-05 0.0486 0.56264 -0.68732 -0 -0 0.38292 0.57597 0 0 0 0 0 0.06209 -0.15084 0.00504 0.45557 0 -0.58579 0 -2.4119 5.93824 2.03265 5.96768
ARG_38 -8.2328 0.90471 5.73911 -0.56088 0.06304 0.36241 3.08641 -3.04164 -0.00877 -0.06228 -2.83899 0.22785 0 0 -0.37392 0 0 0.0206 0.21058 0.25157 1.83297 0 -0.2666 0 -1.2888 0.42883 1.10159 -2.445
VAL_39 -8.41171 1.754 3.54575 -0.3891 0.54527 0.09221 2.5403 -2.95365 -0 -0 0.10108 -0.35601 0 0 0 0 0 0.00791 -0.26827 0.01964 0.556 0 0.4723 0 1.9342 0.9817 2.08609 2.25772
GLY_40 -5.2469 0.99281 3.66954 -5e-05 0 0 1.74591 -2.37569 -0 -0 -0.65262 -0.37732 0 0 0 0 0 0.01385 -0.07921 0 0 0 0.34496 0 0.83697 0.46329 1.76245 1.09801
GLY_41 -3.70569 0.93367 3.92576 -5e-05 0 0 1.90774 -1.97802 -0 -0 -0.6889 -0.26899 0 0 -0.68042 0 0 0.13198 0.03479 0 0 0 0.66164 0 0.83697 0.39024 4.33932 5.84003
PHE_42 -11.2906 2.73648 4.43565 -0.55518 0.1076 0.31788 2.57255 -3.3539 -0.0001 -0.00043 1.43983 -0.38296 0 0 0 0 0 0.81093 0.01581 0.02792 0 2.90068 0.25736 0 1.0402 0.63663 5.91204 7.62843
ASN_43 -8.2164 0.57286 7.32893 -0.37278 0.09385 0.7512 3.93892 -3.71645 -0.02964 -0.16007 -2.61728 -1.52672 0 0 -1.33906 0 0 0.03403 0.06653 0.04463 0 2.39825 -0.66629 0 -0.93687 -0.06401 2.84573 -1.57061
LEU_44 -7.71435 0.61411 2.38516 -0.44585 0.21953 0.07476 2.20626 -2.20112 -0 -0 -2.14748 0.19183 0 0 -1.24427 0 0 0.03153 0.00239 0.12463 0.74092 0 -0.2601 0 0.18072 -0.45845 1.17737 -6.52239
ASP_45 -6.31481 0.29073 8.46084 -0.25904 0.15841 0.94241 4.68293 -3.53801 -0.03243 -0.15939 -6.48567 -0.8941 0 0 -1.2297 -0.93029 0 0.02972 0.13602 0.00299 0 1.8668 -0.83213 0 -2.3716 -0.27349 0.48445 -6.26535
ALA_46 -3.47699 0.62657 1.34935 -0.0288 0.00831 0 0.74041 -1.19992 -0 -0 -0.0769 -0.4719 0 0 0 0 0 0.01453 -0.08323 0 0 0 0.14703 0 1.8394 -0.32623 0.41015 -0.52824
GLU_47 -2.2072 0.25698 2.63436 -0.20243 0.02424 0.28152 1.1498 -1.11345 -0 -0 -1.33922 -0.55745 0 0 -0.58762 0 0 0.02053 0.0205 0.01008 0 2.99602 -0.17109 0 -2.7348 -0.21827 0.35551 -1.38199
ALA_48 -2.26012 0.34391 2.90128 -0.02952 0.02826 0 0.87758 -1.4189 -0 -0 -1.23219 -0.48779 0 0 -0.64208 0 0 0.03746 0.03049 0 0 0 -0.09777 0 1.8394 0.5074 0.98004 1.37745
PRO_49 -4.97673 0.67673 2.33291 -0.19377 0.00311 0.13997 0.57012 -1.16154 -0 -0 -0.58515 0.06138 0 0 0 0 0 0.02682 -0.02216 0.00348 0.57715 0 -0.99704 0 -2.4119 0.21516 0.99449 -4.74695
ALA_50 -3.69861 0.43259 2.49743 -0.02417 2e-05 0 2.33431 -1.6984 -0.01133 -0.04419 -2.42525 -0.26438 0 0 0 0 0 0.00738 -0.01709 0 0 0 0.03581 0 1.8394 -0.39279 0.28714 -1.14215
VAL_51 -5.10131 0.81171 0.58246 -0.27555 0.22726 0.06152 0.96669 -1.33197 -0 -0 -0.50036 -0.24773 0 0 0 0 0 0.01477 -0.05875 0.01776 0.2901 0 -0.79382 0 1.9342 -0.33407 0.30682 -3.43026
LEU_52 -7.74256 0.63985 2.00702 -0.49208 0.25954 0.11018 2.57879 -2.00788 -0.01133 -0.04419 -2.46802 0.09017 0 0 0 0 0 0.01745 0.00216 0.14291 0.61002 0 -0.33738 0 0.18072 -0.35461 0.57803 -6.24118
SER_53 -3.45448 0.16103 2.82521 -0.02966 4e-05 0.05205 1.31126 -1.39249 -0.01383 -0.05504 -0.65747 -0.97693 0 0 0 0 0 0.03265 -0.01084 0.00825 0.4333 0 -0.0448 0.60002 -0.77834 -0.01872 0.53126 -1.47752
GLY_54 -2.84431 0.39727 2.39964 -0.00058 0 0 1.17673 -1.24537 -0 -0 -0.46595 -0.20882 0 0 0 0 0 0.03577 -0.12577 0 0 0 -0.41271 0 0.83697 0.2778 0.60034 0.421
PRO_55 -3.42651 0.40866 3.34947 -0.14302 0.00669 0.10214 1.55349 -1.29104 -0.02584 -0.15923 -1.45068 0.13121 0 0 0 0 0 0.03216 -0.05269 0.01253 0.22545 0 -0.88836 0 -2.4119 -0.00776 1.2607 -2.77451
PRO_56 -1.96566 0.4292 1.54733 -0.19511 0.00709 0.14365 0.45466 -0.68724 -0 -0 -0.58017 -0.06607 0 0 0 0 0 0.02722 -0.03929 0.00214 0.8235 0 -0.61306 0 -2.4119 -0.37736 0.98452 -2.51653
GLY_57 -2.20958 0.10567 2.79341 -6e-05 0 0 1.50804 -1.36962 -0 -0 -1.86689 -0.38357 0 0 -0.77382 0 0 0.01384 -0.15165 0 0 0 -1.47506 0 0.83697 -0.69644 0.34277 -3.32597
SER_58 -6.81956 0.42002 6.30434 -0.03712 6e-05 0.04679 3.2403 -3.15306 -0.00072 -0.00208 -3.82362 -0.36797 0 0 0 0 0 0.03423 -0.0379 0.00413 0.31885 0 -0.2367 1.78135 -0.77834 -0.78831 0.47076 -3.42455
PHE_59 -7.83018 0.89819 4.87805 -0.67844 0.10608 0.41015 2.80064 -2.80722 -0.02584 -0.15923 -3.18105 -0.14292 0 0 -0.47152 0 0 0.02743 -0.01885 0.00197 0 1.95318 0.29817 0 1.0402 -0.19093 0.91641 -2.17569
PHE_60 -12.566 1.55691 4.62084 -0.69033 0.03889 0.11064 2.44953 -3.8785 -0 -0 -1.98781 -0.40611 0 0 -0.88002 0 0 0.02182 -0.07842 0.0812 0 2.3178 0.14933 0 1.0402 -0.17289 1.19611 -7.07679
GLY_61 -4.75833 0.53838 3.60121 -7e-05 0 0 1.78402 -2.32327 -0.01849 -0.15871 -1.09685 -0.36508 0 0 0 0 0 0.01615 -0.1686 0 0 0 -1.53529 0 0.83697 -0.37008 0.72434 -3.29371
PHE_62 -6.48682 0.99279 2.75597 -0.93475 0.09506 0.42036 1.48731 -1.86355 -0 -0 -1.1281 0.05973 0 0 0 0 0 0.01628 -0.03474 0.20176 0 2.10775 -0.06123 0 1.0402 -0.11991 0.24375 -1.20814
SER_63 -5.22591 0.35161 4.85203 -0.0311 0.0001 0.04664 2.286 -2.55708 -0.01511 -0.06885 -1.70772 -0.74371 0 0 -0.68438 0 0 0.01178 0.05317 0.01243 0.28889 0 -0.10401 1.79022 -0.77834 0.11135 0.27468 -1.83732
VAL_64 -6.42822 0.57027 0.97824 -0.30364 0.13377 0.0633 0.85507 -1.75112 -0 -0 -0.16451 -0.4401 0 0 0 0 0 0.0017 -0.01001 0.00077 0.20265 0 -0.40164 0 1.9342 -0.06088 0.39626 -4.42388
GLU_65 -8.40852 0.91145 9.31818 -0.47849 0.11161 0.72154 4.9888 -3.95115 -0.00599 -0.04997 -5.89229 -1.41342 0 0 -1.80803 -0.91302 0 0.01623 0.0699 0.12187 0 4.3493 0.08669 0 -2.7348 -0.04877 0.71333 -4.29552
PHE_66 -8.21486 1.29355 2.74913 -0.55861 0.0288 0.25733 1.43369 -2.10814 -0.00045 -0.00969 -1.68539 0.08616 0 0 -0.94767 0 0 0.02444 -0.04688 0.00509 0 2.19185 -0.18398 0 1.0402 0.0477 0.89054 -3.70719
TYR_67 -9.82628 1.16492 4.16149 -0.77628 0.08141 0.08746 2.67936 -2.73978 -0.01767 -0.12885 -2.99278 -0.39124 0 0 -0.60816 0 0 0.0201 -0.03407 0.005 0 2.74365 -0.00029 0.00013 1.2797 -0.15302 0.86229 -4.58292
ARG_68 -4.03376 0.36335 3.53417 -0.79296 0.13099 0.52521 0.86943 -1.75858 -0 -0 -1.44759 -0.20176 0 0 0 0 0 0.0261 0.01035 0.04063 2.67553 0 -0.19097 0 -1.2888 -0.12682 1.07597 -0.58949
PRO_69 -5.36677 0.86808 3.39972 -0.20503 0.00389 0.14559 1.82466 -1.51186 -0.00025 -0.00127 -1.74727 -0.01098 0 0 0 0 0 0.11855 0.01963 0.03893 0.46027 0 -0.93671 0 -2.4119 -0.30947 0.84523 -4.77694
GLY_70 -1.3413 0.04742 1.48802 -7e-05 0 0 0.61556 -0.76349 -0.01638 -0.13021 0.24474 -0.38707 0 0 0 0 0 0.80779 -0.02634 0 0 0 -0.12051 0 0.83697 0.97521 0.57869 2.80903
THR_71 -2.78803 0.76122 3.30279 -0.11881 0.08776 0.07837 1.67199 -1.53963 -0 -0 -1.54647 -1.34899 0 0 -0.84798 0 0 0.81915 -0.05716 0.1485 0.08345 0 -0.70213 2.26732 -1.0874 1.12004 1.08969 1.39369
ASP_72 -1.69972 0.39326 2.43903 -0.11807 0.0324 0.38017 0.95186 -1.12783 -0 -0 -1.25569 -0.5324 0 0 0 0 0 0.40136 0.21164 0.00018 0 1.98511 0.04849 0 -2.3716 0.05385 0.96086 0.75289
GLY_73 -1.93084 0.31364 2.47855 -0.00046 0 0 1.10671 -1.18831 -0.01446 -0.11983 -0.62396 -0.18119 0 0 -0.84798 0 0 0.0413 -0.06148 0 0 0 -0.4498 0 0.83697 0.14344 0.44447 -0.05322
VAL_74 -4.37393 0.71024 1.08528 -0.32536 0.3665 0.07209 1.04939 -1.204 -0 -0 -1.59834 -0.67055 0 0 0 0 0 0.04538 0.02454 0.01128 0.26478 0 -0.20219 0 1.9342 -0.20418 0.43869 -2.57617
SER_75 -5.1373 0.25739 3.67487 -0.0251 0 0.05959 2.01741 -1.95056 -0.00259 -0.01082 -2.10215 -0.20776 0 0 0 0 0 0.04181 -0.00846 0.05544 0.04496 0 -0.53573 0.61157 -0.77834 -0.3788 0.36794 -4.00665
VAL_76 -6.9544 0.70987 1.86057 -0.26842 0.18266 0.05286 2.62539 -2.07815 -0.00464 -0.01421 -2.46104 -0.07108 0 0 0 0 0 0.01665 -0.02113 0.01849 0.29734 0 -0.64961 0 1.9342 -0.34067 0.3437 -4.82164
LEU_77 -9.02348 1.05246 1.83687 -0.50498 0.215 0.11344 2.65971 -2.31409 -0.00177 -0.00629 -2.63256 0.09804 0 0 0 0 0 0.01002 -0.01585 0.11375 0.87942 0 -0.35559 0 0.18072 -0.24525 0.42859 -7.51183
VAL_78 -8.13592 0.9843 1.77312 -0.27444 0.21825 0.05961 2.92267 -2.49582 -0.00464 -0.01421 -2.64061 -0.34437 0 0 0 0 0 0.01305 -0.00426 0.07703 0.23534 0 -0.61659 0 1.9342 -0.20257 0.40825 -6.10762
GLY_79 -4.84113 0.4562 3.67271 -0.00034 0 0 2.82645 -2.23428 -0 -0 -3.50168 -0.23801 0 0 0 0 0 0.04928 -0.05187 0 0 0 0.42733 0 0.83697 -0.00835 0.35925 -2.24747
ALA_80 -6.49493 0.81469 3.73258 -0.02889 0.01567 0 3.17348 -2.95833 -0.01089 -0.06043 -3.24014 -0.46662 0 0 0 0 0 0.04257 0.20385 0 0 0 -0.16326 0 1.8394 0.33397 0.76604 -2.50124
PRO_81 -7.99224 1.53363 4.28654 -0.0805 0 0.0485 1.2676 -2.05028 -0 -0 -0.17678 0.61865 0 0 0 0 0 0.11053 -0.23643 0.00767 0.31216 0 -0.70616 0 -2.4119 0.28892 1.37099 -3.8091
LYS_82 -7.53149 0.54542 5.86296 -0.71941 0.26126 0.41565 1.6529 -2.60961 -0 -0 -2.05238 0.15035 0 0 0 0 0 0.09329 0.07847 0.13341 3.148 0 0.23086 0 -1.5107 0.41961 1.13994 -0.29148
ALA_83 -5.60308 0.36238 3.65199 -0.02537 0.00022 0 2.28806 -2.72534 -0.04371 -0.24822 -2.42014 -0.25575 0 0 0 0 0 0.03109 0.21168 0 0 0 -0.00432 0 1.8394 -0.04513 0.54615 -2.44008
ASN_84 -2.91541 0.09651 2.3815 -0.16942 0.02632 0.2345 1.04051 -1.32667 -0.01515 -0.13283 -1.1034 -0.52138 0 0 -0.60542 0 0 0.23211 0.0766 0.28372 0 2.196 0.12393 0 -0.93687 -0.3714 0.5041 -0.90215
THR_85 -3.79334 0.20745 2.87197 -0.10057 0.08395 0.05644 1.07347 -1.69394 -0.0803 -0.55348 0.01925 -0.9428 0 0 0 0 0 0.77929 0.00151 2e-05 0.19922 0 -0.63543 2.26505 -1.0874 0.10051 0.64813 -0.58101
SER_86 -1.837 0.16161 1.92643 -0.03527 0.01249 0.06288 0.48291 -0.86762 -0.00467 -0.01259 -0.03089 -0.8478 0 0 0 0 0 0.40684 -0.07073 0.01251 0.46779 0 -0.01922 0.60078 -0.77834 -0.02143 0.45416 0.06285
GLN_87 -6.11796 0.54354 5.968 -0.69565 0.16199 1.12996 2.406 -2.72551 -0.00467 -0.01259 -1.37676 -0.76074 0 0 0 0 0 0.32006 -0.03844 0.0041 0 3.98586 0.2577 0 -0.18838 0.49784 0.88719 4.24156
PRO_88 -1.68659 0.51065 1.41243 -0.13039 0.00121 0.09464 0.49784 -0.65022 -0 -0 -0.23715 0.23309 0 0 0 0 0 1.46583 -0.09041 0.0136 0.12878 0 -1.04012 0 -2.4119 0.22885 0.98425 -0.67561
GLY_89 -1.05156 0.08579 1.1872 -7e-05 0 0 0.33291 -0.62597 -0.01209 -0.03856 -0.17463 -0.40622 0 0 0 0 0 0.14883 -0.12382 0 0 0 -1.50818 0 0.83697 -0.76811 0.33883 -1.7787
VAL_90 -5.59808 0.57257 2.22981 -0.28568 0.25888 0.06363 1.31658 -1.81959 -0.00719 -0.04815 -0.55424 -0.31773 0 0 0 0 0 0.01001 0.0455 0.12258 0.18595 0 -0.69408 0 1.9342 -0.58284 0.40346 -2.76441
LEU_91 -5.08963 0.58109 3.57024 -0.56975 0.15497 0.13571 1.93256 -2.00454 -0.02423 -0.13165 -1.8583 0.3105 0 0 -1.0084 0 0 0.02565 0.01904 0.0822 0.66198 0 -0.3648 0 0.18072 -0.23794 0.47357 -3.16099
GLN_92 -7.65855 0.54462 5.62806 -0.28639 0.06273 0.26408 1.99755 -2.81889 -0.01828 -0.08825 -2.03305 -0.60718 0 0 -0.60542 0 0 0.02729 -0.039 0.08293 0 2.77043 -0.20597 0 -0.18838 -0.15611 0.27855 -3.04921
GLY_93 -4.36937 0.39117 4.4345 -4e-05 0 0 2.01104 -2.40303 -0.079 -0.52088 -1.28364 -0.40866 0 0 0 0 0 0.01636 -0.06469 0 0 0 0.4567 0 0.83697 0.02601 0.18052 -0.77606
GLY_94 -5.07037 0.56106 3.2394 -0.00027 0 0 1.39818 -2.24898 -0 -0 -2.0129 -0.17221 0 0 0 0 0 0.02228 -0.08401 0 0 0 -1.5115 0 0.83697 0.23474 0.25537 -4.55223
ALA_95 -5.13665 0.25494 2.88146 -0.01902 0 0 2.20811 -2.34893 -0.0367 -0.14092 -1.73225 -0.34072 0 0 0 0 0 0.05018 0.11881 0 0 0 -0.44742 0 1.8394 0.12941 0.40602 -2.31431
VAL_96 -7.49725 0.68249 0.62148 -0.26193 0.12869 0.05411 1.326 -1.93358 -0.0206 -0.13419 -1.59577 -0.35288 0 0 0 0 0 0.01812 -0.07424 0.00705 0.29164 0 -0.77264 0 1.9342 -0.18136 0.55951 -7.20116
TYR_97 -9.94863 1.01011 3.1549 -0.61137 0.11881 0.31522 2.88301 -2.55639 -0.00465 -0.01362 -2.62566 -0.14208 0 0 0 0 0 0.01544 0.05481 0.00457 0 2.07091 -0.33514 0.0029 1.2797 -0.33098 0.53036 -5.12777
LEU_98 -6.92248 0.40963 3.19719 -0.59785 0.2694 0.19513 2.46597 -2.05657 -0.01858 -0.20869 -2.96064 -0.03519 0 0 0 0 0 0.03324 0.04211 0.14824 1.40917 0 -0.33463 0 0.18072 -0.11475 0.52582 -4.37278
CYS:disulfide_99 -6.87036 0.79891 3.91212 -0.05135 0.02273 0.02265 2.20246 -2.21688 -0.00465 -0.01362 -2.55564 -0.35102 0 0 0 0 -0.59828 0.0069 -0.02004 0.2574 0.69999 0 -0.16435 0 3.6196 1.77181 1.1299 1.59828
PRO_100 -3.53909 0.45999 2.09158 -0.13939 0.00182 0.10098 0.76231 -0.94142 -0.00021 -0.00461 -0.41541 0.17918 0 0 0 0 0 0.04276 -0.08313 0.00467 0.156 0 -1.04451 0 -2.4119 1.35884 0.99398 -2.42756
TRP_101 -6.39382 0.62247 1.95224 -1.34001 0.22368 0.65966 1.28143 -1.67323 -0.014 -0.13331 -1.28122 -0.21624 0 0 0 0 0 0.20064 0.11479 0.02743 0 2.90189 0.06147 0 1.6906 -0.3616 0.51659 -1.16054
GLY_102 -1.71298 0.49918 2.05511 -0.00016 0 0 0.45453 -0.96596 -0 -0 0.15808 -0.272 0 0 0 0 0 0.74164 -0.10473 0 0 0 0.99203 0 0.83697 0.20832 0.59201 3.48204
ALA_103 -1.61677 0.32443 1.28041 -0.02698 0.01652 0 0.41889 -0.65238 -0.00768 -0.07636 -0.23488 -0.56697 0 0 0 0 0 0.04446 0.03118 0 0 0 0.58046 0 1.8394 0.53673 0.53385 2.42431
SER_104 -1.96156 0.57686 2.45014 -0.02998 0.0267 0.03095 1.06205 -1.17144 -0.014 -0.13331 -0.59885 -0.0192 0 0 0 0 0 2.97039 -0.02238 0.00049 0.12168 0 0.07757 0.61263 -0.77834 0.90883 0.86737 4.97661
PRO_105 -4.23034 0.85958 3.16474 -0.21756 0.02291 0.16312 1.23579 -1.38113 -0.00021 -0.00461 -0.12626 -0.0433 0 0 0 0 0 0.52647 0.05906 0.03566 0.37892 0 -0.91835 0 -2.4119 0.43348 1.2386 -1.21533
THR_106 -3.00396 0.43799 2.21173 -0.12727 0.10105 0.09014 1.33682 -1.2604 -0.01422 -0.04993 -0.66202 -1.13874 0 0 0 0 0 1.70055 -0.02557 0.15256 0.0459 0 -0.3775 2.25238 -1.0874 -0.07428 1.48501 1.99286
GLN_107 -2.58647 0.15587 2.77644 -0.67238 0.11372 0.46408 1.24577 -1.26498 -0.00783 -0.09879 -1.16714 -0.25777 0 0 -0.82143 0 0 0.39783 -0.07752 0.03977 0 2.94822 0.28063 0 -0.18838 0.2022 1.08048 2.56233
CYS:disulfide_108 -5.36564 0.41212 2.17059 -0.03638 0 0.01481 0.69771 -1.33014 -0.01422 -0.04993 -1.36494 -0.16506 0 0 -0.82143 0 -0.59828 0.05956 0.02138 0.17769 0.22239 0 -0.14539 0 3.6196 0.25903 0.35726 -1.87927
THR_109 -3.71239 0.43535 3.67015 -0.17354 0.07267 0.0632 2.34521 -1.81621 -0.01702 -0.15086 -2.56385 -0.32663 0 0 0 0 0 0.01678 -0.0563 7e-05 0.14876 0 -0.14387 2.33746 -1.0874 0.28457 0.96624 0.29237
PRO_110 -3.91024 0.64719 1.02609 -0.18876 0.00124 0.13329 0.51055 -0.73298 -0.00025 -0.00066 -0.69773 0.0261 0 0 0 0 0 0.01478 -0.02677 0.00542 0.87371 0 -0.97821 0 -2.4119 -0.20048 1.03407 -4.87553
ILE_111 -6.17285 0.56873 1.53476 -0.47743 0.32238 0.1058 1.74839 -1.65956 -0.01884 -0.14437 -2.45415 0.12773 0 0 0 0 0 0.0076 -0.03133 0.03507 0.46033 0 -0.63892 0 0.73287 -0.67723 0.36956 -6.26146
GLU_112 -1.82766 0.11764 1.27728 -0.25337 0.04911 0.42664 0.32847 -0.79208 -0.00025 -0.00066 0.41407 -0.48538 0 0 0 0 0 0.11192 0.05861 0.00085 0 3.01656 0.28477 0 -2.7348 0.04725 0.32388 0.36285
PHE_113 -9.26896 1.46147 -0.04809 -0.53524 0.01148 0.21231 0.82053 -1.63937 -0 -0 -0.81942 -0.09497 0 0 0 0 0 0.04447 -0.05027 0.13362 0 2.25194 0.0426 0 1.0402 0.2524 0.40912 -5.77619
ASP_114 -3.95692 0.36179 6.48975 -0.20375 0.11309 0.64982 3.6033 -2.64698 -0.00447 -0.04994 -5.44861 -1.70129 0 0 -0.60832 -1.16841 0 0.48154 -0.07346 0.07559 0 2.0033 -0.73854 0 -2.3716 0.09474 0.43311 -4.66625
SER_115 -2.25375 0.10996 2.47746 -0.03443 0.00868 0.06237 0.45534 -1.06051 -0 -0 -0.20064 -0.78551 0 0 0 0 0 0.16831 -0.04014 0.00221 0.48522 0 -0.01607 0.60085 -0.77834 0.07024 0.21716 -0.51159
LYS_116 -3.34725 0.14705 5.18105 -0.4768 0.15408 0.26498 2.29766 -2.06476 -0 -0 -2.5769 0.05205 0 0 -1.05303 0 0 0.03143 0.03327 0.00897 1.77912 0 -0.01062 0 -1.5107 -0.10165 0.24264 -0.94943
GLY_117 -1.98616 0.08845 2.64214 -0.00035 0 0 0.67809 -1.15951 -0 -0 -1.26593 -0.14927 0 0 0 0 0 0.00957 -0.09361 0 0 0 -0.96554 0 0.83697 0.00785 0.30034 -1.05696
SER_118 -3.01451 0.20377 3.24576 -0.02517 0 0.02063 0.7865 -1.35441 -0 -0 -1.0528 -0.07948 0 0 -0.31294 0 0 0.01393 0.07227 0.05475 0.665 0 -0.13442 0.85533 -0.77834 -0.24805 0.34601 -0.73616
ARG_119 -4.65497 0.10666 6.02331 -0.5965 0.0638 0.36574 3.02499 -2.49092 -0.01223 -0.11881 -4.3377 0.22894 0 0 0 -1.54067 0 0.24907 -0.01181 0.17263 2.68647 0 -0.13309 0 -1.2888 -0.43067 0.55424 -2.14031
LEU_120 -5.59522 0.66733 1.37101 -0.44483 0.33716 0.07635 0.42522 -1.4356 -0 -0 0.075 0.13661 0 0 0 0 0 0.18883 0.69963 0.08756 0.54364 0 -0.33712 0 0.18072 -0.31575 0.75005 -2.58942
LEU_121 -5.12796 0.78339 2.31639 -0.70911 0.24579 0.26492 0.75281 -1.39288 -0 -0 -0.35148 0.22803 0 0 0 0 0 0.14868 0.02237 0.08757 0.69445 0 -0.17841 0 0.18072 0.04174 1.04689 -0.94611
GLU_122 -2.80445 0.6972 2.63989 -0.19906 0.02216 0.27913 0.94204 -1.19329 -0 -0 -0.05645 -0.50671 0 0 0 0 0 0.25818 0.00398 0.05134 0 3.01035 0.08751 0 -2.7348 0.21279 0.76879 1.47862
SER_123 -1.60264 0.25302 1.75531 -0.02486 0 0.05817 0.35255 -0.82086 -0.00757 -0.09551 0.56198 -0.47634 0 0 0 0 0 0.96483 0.89053 0.01136 0.09893 0 -0.57049 0.60263 -0.77834 0.04068 0.40537 1.61874
SER_124 -1.38871 0.23784 1.76229 -0.0288 0.00621 0.02788 0.4795 -0.8162 -0.00757 -0.09551 1.40207 0.06242 0 0 0 0 0 0.19018 -0.07725 0.00125 0.20423 0 0.20646 0.60084 -0.77834 0.64907 0.71431 3.35217
LEU_125 -4.36538 1.00498 1.94802 -0.55418 0.3549 0.17737 1.04285 -1.45209 -0 -0 0.10721 0.10136 0 0 0 0 0 0.02773 -0.07273 0.24665 0.10336 0 -0.05411 0 0.18072 0.48832 0.71359 -0.00143
SER_126 -2.37223 0.35851 3.46382 -0.02729 0.00045 0.02371 1.51264 -1.60747 -0 -0 -1.1259 -0.36205 0 0 0 0 0 0.01014 0.24086 0.00203 0.48683 0 0.05574 0.60146 -0.77834 -0.17909 0.51067 0.81449
SER_127 -1.82268 0.21254 2.51193 -0.02685 0 0.03991 1.11694 -1.21965 -0 -0 -0.08081 -0.98946 0 0 0 0 0 0.0072 -0.10234 0.0035 0.26604 0 0.03465 0.60158 -0.77834 -0.26181 0.58198 0.09432
SER_128 -1.78863 0.1941 2.28882 -0.02912 0.00044 0.04697 0.70693 -0.9899 -0 -0 0.20024 -0.9213 0 0 0 0 0 0.00467 -0.0782 0.00471 0.16603 0 -0.1998 0.61777 -0.77834 -0.57981 0.43013 -0.70429
GLU_129 -1.99383 0.21658 2.593 -0.22421 0.04174 0.37134 1.15324 -1.16134 -0 -0 -0.87751 -0.51454 0 0 0 0 0 0.00249 0.12465 0.00857 0 2.87737 0.35385 0 -2.7348 0.04928 0.19422 0.48009
GLY_130 -1.86208 0.17127 2.09126 -0.00031 0 0 0.82595 -1.04395 -0 -0 -0.14182 -0.17969 0 0 0 0 0 0.00476 0.0673 0 0 0 -0.34931 0 0.83697 0.3888 0.34082 1.14998
GLU_131 -3.12715 0.30217 1.52012 -0.37438 0.10941 0.48889 0.15703 -0.76726 -0 -0 0.43298 -0.61239 0 0 0 0 0 0.09124 -0.0106 0.0228 0 3.06857 0.13798 0 -2.7348 0.08347 0.60821 -0.60372
GLU_132 -4.89199 0.44312 4.8594 -0.39572 0.15164 0.71633 1.78136 -2.05899 -0.00185 -0.00912 -2.28602 -1.04907 0 0 0 0 0 1.3486 -0.00948 0.04403 0 3.76711 0.20567 0 -2.7348 0.64861 1.1696 1.69843
PRO_133 -4.41032 0.65297 2.43595 -0.20012 0.0588 0.14914 0.98657 -1.17897 -2e-05 -8e-05 -0.5755 -0.22942 0 0 0 0 0 0.42298 -0.02615 0.00195 0.61867 0 0.17002 0 -2.4119 1.32837 0.9791 -1.22797
VAL_134 -7.43483 0.71023 3.88172 -0.31573 0.2467 0.07267 2.78436 -2.51656 -0 -0 -2.7228 -0.25239 0 0 0 0 0 0.06282 -0.05019 0.00809 0.19554 0 -0.33396 0 1.9342 0.7284 0.44237 -2.55939
GLU_135 -7.66264 0.93429 7.41574 -0.20628 0.08048 0.31816 2.83694 -3.16002 -0.00013 -0.00037 -4.94157 -0.48848 0 0 -0.31294 -1.43299 0 0.10877 0.00744 0.00129 0 3.0972 0.11734 0 -2.7348 0.00167 0.66664 -5.35427
TYR_136 -6.18329 0.34247 4.31915 -0.62361 0.07625 0.38389 2.30987 -2.35801 -0.01514 -0.1525 -0.73346 -0.23814 0 0 0 0 0 8.52601 0.07778 0.1553 0 1.96291 -0.50367 0.0378 1.2797 1.12119 1.25125 11.0357
LYS_137 -7.82247 1.02386 9.00689 -0.37231 0.07568 0.22001 4.1734 -3.79245 -0.05819 -0.40971 -6.78399 0.12494 0 0 -0.44471 -0.5104 0 0.36989 -0.08155 1.06018 1.84028 0 -0.02721 0 -1.5107 0.74221 1.74708 -1.42929
SER_138 -4.27696 0.4201 3.7995 -0.02743 0 0.02175 2.10473 -1.99994 -0 -0 -0.44512 -0.27242 0 0 -1.0084 0 0 0.0555 -0.08408 0.01156 0.45918 0 0.08499 0.62804 -0.77834 -0.57107 1.03727 -0.84116
LEU_139 -5.95141 0.53863 3.99077 -0.52605 0.43006 0.16721 2.05914 -2.20083 -0 -0 -1.35724 -0.02042 0 0 0 0 0 0.02547 0.00487 0.06461 2.33658 0 0.51744 0 0.18072 -0.03504 0.50306 0.72754
GLN_140 -9.90262 1.59641 6.72985 -0.37668 0.06493 0.27539 3.57863 -3.67177 -0 -0 -2.46028 -0.01024 0 0 0 0 0 0.0151 -0.0475 0.08329 0 3.48499 -0.11332 0 -0.18838 -0.03839 0.70301 -0.27759
TRP_141 -8.89851 1.18403 4.61179 -0.74915 0.2673 0.4058 2.23452 -2.86846 -0.02271 -0.13574 -2.05502 -0.49916 0 0 0 0 0 0.01193 -0.09327 0.00446 0 3.07919 0.3906 0 1.6906 0.2268 0.83547 -0.37955
PHE_142 -11.4426 2.01373 4.54147 -0.8839 0.08215 0.08928 2.21979 -3.82097 -0.01089 -0.06043 -1.29945 -0.45132 0 0 0 0 0 0.00759 -0.06536 0.01768 0 2.1146 0.12782 0 1.0402 0.20004 0.89064 -4.68993
GLY_143 -5.04593 0.5462 3.90572 -8e-05 0 0 1.59582 -2.42415 -0.03623 -0.1251 -0.65214 -0.38147 0 0 0 0 0 0.01249 -0.09481 0 0 0 -1.5345 0 0.83697 -0.38834 0.55332 -3.23223
ALA_144 -4.68459 0.72187 2.65883 -0.02303 0 0 1.91048 -1.83914 -0 -0 -1.09066 -0.3955 0 0 0 0 0 0.01434 0.23874 0 0 0 -0.40157 0 1.8394 -0.43912 0.25261 -1.23734
THR_145 -6.18191 0.60655 5.05052 -0.17463 0.0782 0.06939 2.86708 -2.85426 -0.04067 -0.17259 -2.43787 0.316 0 0 -0.56821 0 0 0.04493 0.0002 0.00466 0.18914 0 0.01396 2.31602 -1.0874 -0.18712 0.32129 -1.82676
VAL_146 -7.295 0.50714 2.45645 -0.27449 0.16663 0.05802 1.59215 -2.26473 -0 -0 -1.21522 -0.29617 0 0 -1.06866 0 0 0.03281 -0.06735 0.01594 0.22242 0 -0.75546 0 1.9342 -0.06969 0.31155 -6.00943
ARG_147 -8.6268 0.67051 8.01497 -0.90837 0.27551 0.64214 4.04054 -3.69243 -0.01415 -0.11839 -4.86148 0.04016 0 0 -0.65382 0 0 0.01263 0.00395 0.06739 1.89121 0 -0.2306 0 -1.2888 -0.32491 0.38416 -4.67658
ALA_148 -4.72019 0.46413 2.03329 -0.01983 0 0 1.42575 -1.71472 -0.01647 -0.14363 -1.6152 -0.35595 0 0 -0.86035 0 0 0.01341 0.00089 0 0 0 -0.47799 0 1.8394 -0.10999 0.41163 -3.84582
HIS_149 -5.10069 0.25867 5.05296 -0.54241 0.00773 0.45383 2.32531 -2.47203 -0.01647 -0.14363 -1.92661 -0.66523 0 0 0 0 0 0.07241 -0.07987 0.00041 0 2.18593 -0.45346 0 -0.45461 0.49724 0.3883 -0.6122
GLY_150 -2.34548 0.08904 2.70623 -0.00019 0 0 1.14428 -1.40891 -0 -0 -0.92248 -0.3193 0 0 0 0 0 0.05818 -0.28492 0 0 0 -1.32643 0 0.83697 0.48347 0.36797 -0.92158
SER_151 -4.40019 0.48392 4.43594 -0.03051 0.00364 0.05221 1.99169 -2.13569 -0 -0 -1.39887 -0.93478 0 0 -0.60816 -0.396 0 0.28063 -0.01607 0.00045 0.39242 0 -0.25202 0.62668 -0.77834 -0.3273 0.57452 -2.43582
SER_152 -5.32634 0.46435 4.88275 -0.02876 0 0.06776 3.22987 -2.56366 -0 -0 -3.14792 -0.36438 0 0 0 -0.83765 0 0.0578 -0.00312 0.01986 0.74766 0 -0.03707 0.60634 -0.77834 -0.29757 0.60978 -2.69863
ILE_153 -8.41983 1.10037 1.78458 -0.47246 0.39464 0.10402 2.74705 -2.29626 -0.00514 -0.01729 -2.64316 -0.01815 0 0 0 0 0 0.02105 -0.00846 0.09591 0.30394 0 -0.62587 0 0.73287 -0.11963 0.45682 -6.88503
LEU_154 -7.98478 0.76893 2.21615 -0.55703 0.13622 0.1341 2.5536 -2.22986 -0 -0 -2.6715 0.22608 0 0 0 0 0 0.0075 -0.00629 0.02376 0.73339 0 -0.29842 0 0.18072 -0.18319 0.60734 -6.34326
ALA_155 -5.69601 0.90701 2.20728 -0.02353 0 0 2.59001 -2.15052 -0.00514 -0.01729 -2.72184 -0.44043 0 0 0 0 0 0.01672 0.23136 0 0 0 -0.02382 0 1.8394 0.17627 0.51987 -2.59065
CYS:disulfide_156 -7.5133 0.73357 4.63883 -0.03494 0 0.01451 3.18342 -2.62156 -0 -0 -3.05571 -0.19072 0 0 0 0 -0.64523 0.04197 -0.0042 0.22534 0.29788 0 0.08547 0 3.6196 0.34552 1.03989 0.16036
ALA_157 -6.88998 1.18201 3.57226 -0.03064 0.03145 0 3.07823 -2.87803 -0.0056 -0.06666 -3.25721 -0.46798 0 0 0 0 0 0.01844 0.01556 0 0 0 0.20726 0 1.8394 0.51732 1.53646 -1.59771
PRO_158 -7.44201 0.87207 3.97072 -0.07397 0 0.04509 1.26699 -1.99719 -0 -0 -0.3021 0.62048 0 0 0 0 0 0.05459 -0.16 0.06655 0.46641 0 -0.26685 0 -2.4119 0.16387 1.23015 -3.89709
LEU_159 -6.30107 0.61281 3.17317 -0.73326 0.50848 0.21877 1.40454 -1.96828 -0 -0 -1.27522 0.31049 0 0 0 0 0 0.14193 0.22128 0.09857 3.04912 0 -0.23492 0 0.18072 -0.38367 1.04776 0.07124
TYR_160 -10.8081 1.46702 5.70705 -0.71127 0.11553 0.13791 2.71362 -3.38679 -0.02457 -0.23322 -3.4658 -0.36973 0 0 0 -0.20616 0 0.03362 -0.10196 0.58811 0 2.74012 0.04069 0.01055 1.2797 -0.10979 1.59751 -2.986
SER_161 -5.71256 0.52593 4.38502 -0.02668 0 0.06351 2.12629 -2.29454 -0.01512 -0.15242 -1.6345 -0.42106 0 0 0 -0.29505 0 0.06234 0.02353 0.03355 0.61993 0 -0.11174 0.69755 -0.77834 0.08022 1.25032 -1.57382
TRP_162 -12.1946 1.72703 5.63046 -0.79529 0.01188 0.43516 3.57883 -3.64449 -0.00298 -0.0254 -3.02631 -0.23347 0 0 0 -0.53283 0 0.08356 0.05371 0.57959 0 2.35956 -0.20487 0 1.6906 0.09503 1.31656 -3.09829
ARG_163 -9.04307 0.83437 8.71941 -0.72538 0.17152 0.57135 3.8603 -3.93876 -0.04013 -0.24058 -2.87954 -0.02282 0 0 0 0 0 0.27494 -0.04965 0.19424 3.30391 0 -0.18189 0 -1.2888 -0.20145 1.53244 0.85039
THR_164 -5.21008 0.55955 4.83999 -0.11437 0.02571 0.07646 2.04109 -2.32935 -0.07545 -0.39549 -1.60756 -1.08048 0 0 -0.25568 0 0 0.84396 0.12211 0.00027 0.08923 0 0.92494 4.0435 -1.0874 0.78357 1.22876 3.42329
GLU_165 -4.6207 0.50104 3.67841 -0.23074 0.04478 0.37998 1.27176 -1.77266 -0 -0 0.00961 -0.56879 0 0 0 0 0 0.30371 0.10907 0.15559 0 2.88215 0.30347 0 -2.7348 1.36185 0.93397 2.00771
LYS_166 -2.76997 0.4104 4.37808 -0.32333 0.03714 0.20597 1.60715 -1.65076 -0.07191 -0.28869 -2.83843 0.00391 0 0 -0.25568 0 0 0.28343 0.00971 0.01095 2.29408 0 -0.23776 0 -1.5107 0.50346 0.56115 0.35822
GLU_167 -4.53597 0.51348 5.06131 -0.18297 0.01833 0.27544 2.2765 -2.17476 -0.06554 -0.45839 -1.47873 -0.46708 0 0 0 -0.7169 0 0.44845 0.01032 0.09956 0 3.81133 -0.04059 0 -2.7348 0.29198 1.28698 1.23794
PRO_168 -2.26267 0.20544 0.87126 -0.1754 0.05032 0.12416 0.08085 -0.44575 -0 -0 0.00522 0.01214 0 0 0 0 0 0.69238 0.04171 0.00159 0.17889 0 -0.81396 0 -2.4119 0.41836 1.11058 -2.31679
LEU_169 -6.79326 0.81396 3.52018 -0.48086 0.29719 0.08783 1.75629 -2.20801 -0.02245 -0.22878 -2.32722 0.28084 0 0 0 0 0 0.30715 0.36164 0.08709 0.39319 0 -0.12883 0 0.18072 0.42056 0.53186 -3.1509
SER_170 -2.74364 0.09494 2.24241 -0.03562 0.00731 0.06855 0.86337 -1.07423 -0 -0 -0.36184 -0.54272 0 0 0 -0.29505 0 0.05042 -0.05677 0.00179 0.21717 0 0.1531 0.60005 -0.77834 0.97134 0.62907 0.0113
ASP_171 -6.68142 0.99594 7.43903 -0.10361 0.0089 0.28893 3.98897 -3.49849 -0.00994 -0.08474 -6.97219 -0.19594 0 0 -0.84699 0 0 0.03763 -0.08544 0.37189 0 3.44468 -0.34958 0 -2.3716 0.67522 1.24616 -2.70262
PRO_172 -6.5435 0.5992 4.05407 -0.17678 0.03316 0.12329 2.09627 -1.9583 -0 -0 -1.25335 0.05993 0 0 0 0 0 0.02622 0.01491 0.02169 0.17788 0 -0.82659 0 -2.4119 0.10399 1.27258 -4.58724
VAL_173 -8.62944 1.3032 4.83038 -0.33259 0.39037 0.07618 3.49473 -3.36391 -0.01259 -0.13684 -2.40448 -0.24724 0 0 0 0 0 0.03231 -0.0545 0.02891 0.1218 0 -0.28339 0 1.9342 0.22336 0.71742 -2.31212
GLY_174 -4.79241 0.20966 3.28099 -0.0002 0 0 1.45588 -2.09056 -0.01401 -0.12488 -2.47426 -0.16744 0 0 0 0 0 0.0053 -0.07388 0 0 0 -1.49898 0 0.83697 0.03873 0.57252 -4.83658
THR_175 -6.30086 0.55117 3.43283 -0.23705 0.33311 0.09425 2.38554 -2.2748 -0.03 -0.3217 -2.41019 -1.1054 0 0 0 0 0 0.00819 -0.00375 0.27319 0.84034 0 -0.05314 2.30616 -1.0874 0.06492 0.30536 -3.22925
CYS:disulfide_176 -6.7621 0.69645 3.63053 -0.03677 0 0.01531 2.67544 -2.25529 -0 -0 -2.4816 -0.20624 0 0 0 0 -0.64523 0.00594 0.03712 0.00725 0.25731 0 -0.0174 0 3.6196 0.08351 0.44264 -0.93352
TYR_177 -8.98181 0.90958 4.31752 -0.5951 0.14434 0.32554 3.33017 -2.85623 -0.03309 -0.27412 -3.49671 -0.27835 0 0 0 -0.65801 0 0.00502 -0.00883 0.00524 0 2.0312 -0.16738 0.55197 1.2797 0.01456 0.4298 -4.00497
LEU_178 -8.30965 0.59744 2.76107 -0.53761 0.08234 0.13573 2.87858 -2.51275 -0 -5e-05 -2.67636 0.1456 0 0 0 0 0 0.04043 -0.08358 0.0005 0.80959 0 -0.15746 0 0.18072 0.02591 0.59914 -6.02041
SER_179 -5.36543 0.67121 4.40264 -0.02916 2e-05 0.04956 2.73782 -2.26458 -0.00274 -0.01063 -3.14688 -0.89432 0 0 0 0 0 0.08723 0.38379 1e-05 0.77182 0 0.47497 0.65155 -0.77834 0.25364 0.61921 -1.3886
THR_180 -5.83825 0.47996 4.58546 -0.19659 0.10084 0.17321 2.87237 -2.35986 -0.03259 -0.20564 -1.94223 -1.6524 0 0 0 -0.68339 0 1.9391 4.12661 0.03091 0.03434 0 -0.4669 2.77531 -1.0874 -0.1078 34.1132 36.6583
ASP_181 -4.16662 0.64238 6.01994 -0.25392 0.06628 0.8473 2.04416 -2.64649 -0 -0 -1.08643 -3.90572 0 0 0 0 0 4.51018 0.0215 0.01654 0 3.67254 -0.03108 0 -2.3716 -0.15346 34.9325 38.158
ASN_182 -3.25959 0.30348 3.62913 -0.20668 0.02336 0.33159 1.24873 -1.76013 -0.01638 -0.13021 -0.69059 -0.83631 0 0 0 -0.396 0 0.51644 0.00516 0.01917 0 3.98323 -0.01166 0 -0.93687 -0.15064 1.38589 3.05111
PHE_183 -5.69335 0.90983 4.28213 -0.66132 0.08176 0.3927 1.29126 -2.16226 -0.01886 -0.1217 -0.21964 0.11747 0 0 0 0 0 0.18488 -0.0345 0.06082 0 2.07073 -0.191 0 1.0402 -0.37646 0.4621 1.4148
THR_184 -1.99554 0.09471 2.34891 -0.1739 0.11351 0.13026 1.16133 -1.18391 -0 -0 -0.71354 -1.11286 0 0 0 0 0 0.22464 0.14992 0.12751 0.65947 0 0.95458 2.35292 -1.0874 1.16615 0.45797 3.67471
ARG_185 -6.16363 0.48889 5.06614 -0.67505 0.29197 0.49985 1.90623 -2.35114 -0.01412 -0.09141 -1.07674 0.08273 0 0 0 -0.68339 0 0.24318 0.03803 0.04055 2.52913 0 -0.2445 0 -1.2888 1.20332 0.59051 0.39174
ILE_186 -5.87726 0.86625 0.89606 -0.4419 0.23765 0.08072 0.77361 -1.44648 -0 -0 -0.44549 -0.02349 0 0 0 0 0 0.13176 -0.00605 0.44091 0.33212 0 -0.66368 0 0.73287 -0.29215 0.96127 -3.74327
LEU_187 -7.00321 0.62448 2.31634 -0.51432 0.24225 0.11702 2.53404 -2.01933 -0.00107 -0.00322 -2.70581 0.14494 0 0 0 0 0 0.04048 0.07945 0.52096 0.5506 0 -0.37318 0 0.18072 -0.31206 1.13601 -4.44491
GLU_188 -4.32558 0.33006 4.11024 -0.22092 0.06037 0.37304 2.44451 -1.87416 -0 -0 -3.18333 -0.50552 0 0 0 -1.07517 0 0.03274 -0.02382 0.22034 0 3.22219 0.10333 0 -2.7348 -0.16642 0.63371 -2.5792
TYR_189 -7.912 0.3956 2.67357 -0.63891 0.03217 0.11012 2.24217 -1.94537 -0.02217 -0.19589 -2.17031 -0.41102 0 0 0 0 0 0.03123 0.04058 0.01418 0 2.65051 -0.17901 0.01084 1.2797 0.14713 0.42028 -3.42656
ALA_190 -3.25965 0.54756 2.22045 -0.02881 0.01423 0 1.45101 -1.40154 -0 -0 -0.50244 -0.49391 0 0 0 0 0 0.04825 0.22935 0 0 0 -0.13635 0 1.8394 0.32297 0.8287 1.67922
PRO_191 -4.96589 1.05312 1.63116 -0.08782 7e-05 0.05409 0.57774 -0.83159 -0.01754 -0.09647 0.4056 0.70693 0 0 0 0 0 0.12467 0.02667 0.0061 0.59924 0 -0.51269 0 -2.4119 -0.04015 1.07451 -2.70414
CYS:disulfide_192 -5.87803 1.19644 2.73067 -0.04849 0.0387 0.02353 0.85659 -1.74164 -0.00166 -0.02878 -0.49484 -0.37817 0 0 0 0 -0.06402 0.14416 0.2335 0.18093 0.29533 0 0.07064 0 3.6196 -0.14927 0.81071 1.41589
ARG_193 -8.74173 0.48844 6.3278 -1.05665 0.31495 0.54217 2.09737 -3.01958 -0.07361 -0.45396 -2.03858 0.45528 0 0 0 0 0 0.11955 -0.02874 0.11736 2.56948 0 0.21164 0 -1.2888 0.25473 0.60058 -2.6023
SER_194 -4.48496 0.48407 4.05318 -0.02546 0 0.05981 1.49397 -2.02778 -0.00166 -0.02878 -0.94696 -0.714 0 0 -0.71281 -0.68499 0 0.02072 0.01131 0.0401 0.10768 0 -0.56164 1.00825 -0.77834 0.31458 0.64334 -2.73036
ASP_195 -2.74809 0.44301 3.9073 -0.11892 0.02304 0.37286 1.49231 -1.76169 -0.00849 -0.0789 -3.81159 -0.42857 0 0 0 0 0 0.0621 0.04136 0.12645 0 2.86396 -0.32249 0 -2.3716 -0.20063 0.33696 -2.18164
PHE_196 -4.31637 0.47031 4.02088 -0.61766 0.03448 0.32615 2.24634 -1.97692 -6e-05 -0.00138 -2.41601 -0.07292 0 0 -0.71281 0 0 0.0224 0.03006 3e-05 0 2.16129 0.00907 0 1.0402 -0.15824 0.24748 0.33631
SER_197 -3.32957 0.56631 3.55848 -0.02675 0 0.06282 1.24105 -1.72388 -0.01828 -0.21723 -2.0898 -0.43474 0 0 0 0 0 0.24814 -0.03168 0.00959 0.14051 0 -0.47752 0.60417 -0.77834 -0.11458 0.31254 -2.49878
TRP_198 -6.25883 0.71774 4.92717 -0.77592 0.01461 0.24898 3.13204 -2.85082 -0.0049 -0.02155 -4.05022 -0.11644 0 0 -0.84699 -0.7169 0 0.42986 0.02216 0.00074 0 1.51243 1.86386 0 1.6906 5.32795 0.74148 4.98706
ALA_199 -4.23328 0.60032 2.29239 -0.02357 0 0 1.63373 -1.83698 -0.01388 -0.12852 -0.83815 -0.35262 0 0 0 0 0 0.02915 -0.07292 0 0 0 -0.32727 0 1.8394 5.225 0.7271 4.5199
ALA_200 -3.04443 0.39586 1.48879 -0.02814 0.00556 0 0.45787 -1.24915 -0.0023 -0.00828 -0.01934 -0.43854 0 0 0 0 0 0.01065 -0.05924 0 0 0 -0.0294 0 1.8394 -0.64437 0.29559 -1.02947
GLY_201 -4.25753 0.39009 4.00131 -0.00036 0 0 2.48154 -2.22671 -0 -0 -2.50289 -0.18207 0 0 0 0 0 0.01656 -0.07517 0 0 0 -1.14751 0 0.83697 0.16589 0.31273 -2.18714
GLN_202 -7.61744 0.41769 6.4884 -0.26302 0.04593 0.2182 3.63654 -3.05407 -0.03892 -0.41002 -3.95554 -0.67675 0 0 0 -1.65574 0 0.00853 0.18523 0.00581 0 2.93099 -0.03095 0 -0.18838 0.32005 0.40801 -3.22548
GLY_203 -4.98352 0.47914 4.26427 -4e-05 0 0 2.51572 -2.40554 -0 -0 -0.87445 -0.39884 0 0 0 0 0 0.04315 -0.10924 0 0 0 0.41515 0 0.83697 0.01526 0.38187 0.17992
TYR_204 -7.30401 1.06135 4.07029 -0.6361 0.21366 0.35076 0.67545 -2.54138 -0.00839 -0.04506 -0.35066 -0.2962 0 0 0 0 0 0.00991 0.05078 0.0538 0 2.69735 -0.27814 0.05254 1.2797 -0.08036 0.32478 -0.69992
CYS:disulfide_205 -7.74953 0.69887 5.77255 -0.06393 0.00288 0.06712 2.84808 -3.11157 -0.03338 -0.19941 -1.92654 -0.343 0 0 0 0 -0.06402 0.03004 0.23984 0.21704 1.04119 0 0.25852 0 3.6196 0.25497 0.79117 2.3505
GLN_206 -8.34775 0.64352 6.26458 -0.29806 0.0491 0.26148 3.18268 -3.1888 -0.00644 -0.07456 -3.26021 -0.73245 0 0 0 0 0 0.00332 -0.0581 0.04851 0 2.77248 -0.22262 0 -0.18838 0.35659 0.75007 -2.04502
GLY_207 -4.58533 0.46432 3.73473 -0.00027 0 0 1.65165 -2.17554 -0 -0 -1.27939 -0.26807 0 0 0 0 0 0.01204 -0.05907 0 0 0 0.67954 0 0.83697 -0.07905 0.36013 -0.70734
GLY_208 -4.62675 0.75908 3.60843 -7e-05 0 0 1.74402 -2.00763 -0 -0 -1.19326 -0.40615 0 0 -0.56821 0 0 0.01919 -0.15385 0 0 0 -1.5177 0 0.83697 -0.35473 0.29076 -3.56991
PHE_209 -7.33892 0.91632 3.92656 -0.87772 0.08661 0.32018 2.15402 -2.12398 -0 -0 -1.34932 -0.07124 0 0 0 0 0 0.00701 0.08241 0.36115 0 1.95796 -0.34787 0 1.0402 -0.28443 0.32255 -1.21852
SER_210 -5.44658 0.40305 5.50193 -0.02891 0 0.04027 2.7964 -2.71907 -0 -0 -2.35997 -0.86497 0 0 -0.84247 0 0 0.00651 0.11419 0.05856 0.67986 0 -0.19322 1.75433 -0.77834 0.14377 0.41448 -1.32018
ALA_211 -4.56208 0.36386 2.13629 -0.01953 0 0 1.44696 -1.70755 -0 -0 -1.29276 -0.40538 0 0 -0.26954 0 0 0.04399 0.02092 0 0 0 -0.49159 0 1.8394 0.0275 0.35588 -2.51362
GLU_212 -6.40195 0.3486 6.27709 -0.43844 0.05148 0.67119 3.6611 -2.87803 -0.00532 -0.09126 -4.447 -1.34286 0 0 -1.11839 -0.74229 0 0.03876 -0.00236 0.01665 0 4.23423 0.14021 0 -2.7348 0.12239 0.50713 -4.13388
PHE_213 -8.91246 1.20525 2.68578 -0.50934 0.01211 0.20319 1.40848 -2.35332 -0.00875 -0.07393 -1.74354 0.06788 0 0 -1.11839 0 0 0.01234 0.02344 0.07966 0 2.01221 -0.3345 0 1.0402 -0.01294 0.83004 -5.48657
THR_214 -6.55023 0.58659 5.84765 -0.12471 0.06549 0.09662 4.06496 -2.94807 -0 -0 -3.65294 -0.52738 0 0 -0.52352 -0.40108 0 0.02677 -0.01437 0.17132 0.03157 0 -0.40454 2.31806 -1.0874 -0.29397 0.83591 -2.48326
LYS_215 -4.76747 0.45719 6.71599 -0.48186 0.12303 0.2763 3.10808 -2.53425 -0 -0 -4.88383 0.11767 0 0 -1.12485 -0.41581 0 0.05267 -0.07422 0.04957 1.41468 0 -0.02566 0 -1.5107 -0.40328 0.69617 -3.21059
THR_216 -3.10022 0.32419 3.05343 -0.12158 0.05915 0.06985 1.22623 -1.40905 -0 -0 -0.45741 -1.20678 0 0 0 -0.40108 0 0.02843 -0.05588 0.00012 0.02155 0 -0.21864 2.28109 -1.0874 -0.5225 0.43871 -1.07779
GLY_217 -3.18606 0.12926 3.6495 -5e-05 0 0 1.82934 -1.80151 -0.00814 -0.08814 -2.26112 -0.3707 0 0 0 0 0 0.02488 -0.17315 0 0 0 -1.44396 0 0.83697 -0.46139 0.24258 -3.08171
ARG_218 -7.97619 0.60433 7.2254 -0.65784 0.09942 0.39203 3.22969 -3.30928 -0.00646 -0.08664 -2.20974 0.66646 0 0 -0.52352 -0.3752 0 0.01145 -0.01149 0.02181 2.31674 0 0.00953 0 -1.2888 -0.23555 0.2603 -1.84354
VAL_219 -6.7454 0.74604 2.33724 -0.28716 0.20186 0.06538 2.52199 -2.17245 -0.01541 -0.1131 -2.79779 -0.09941 0 0 0 0 0 0.05177 0.28914 0.04305 0.12934 0 -0.51232 0 1.9342 -0.2785 0.32124 -4.3803
VAL_220 -7.4645 0.81185 1.46639 -0.36745 0.18775 0.08943 2.53033 -2.1154 -0.00092 -0.00244 -2.53008 -0.12742 0 0 0 0 0 0.08614 0.02165 0.03416 1.02535 0 -0.77436 0 1.9342 -0.44446 0.69488 -4.94491
LEU_221 -8.30732 0.90152 2.92962 -0.64995 0.43895 0.25853 2.9421 -2.54674 -0.00331 -0.01091 -2.61094 -0.04803 0 0 0 0 0 0.05626 0.06543 0.14757 1.17065 0 -0.00245 0 0.18072 -0.14938 0.91573 -4.32194
GLY_222 -4.48717 0.22922 3.58794 -0.00077 0 0 2.59137 -2.15392 -0.00199 -0.00906 -2.89593 -0.3332 0 0 0 0 0 0.0855 0.06558 0 0 0 0.77353 0 0.83697 0.81224 0.51766 -0.38204
GLY_223 -4.44309 0.50714 4.1344 -0.00106 0 0 2.62932 -2.28458 -0 -0 -2.05343 -0.39009 0 0 0 0 0 0.00558 -0.03391 0 0 0 1.26966 0 0.83697 4.51527 0.83043 5.5226
PRO_224 -8.16653 1.0705 3.79669 -0.10039 0.00515 0.06351 1.29953 -1.98263 -0 -0 -0.2484 0.66133 0 0 0 0 0 0.02213 0.10019 0.00401 0.3737 0 -0.15766 0 -2.4119 3.77911 1.09132 -0.80035
GLY_225 -5.25704 1.24532 4.15469 -5e-05 0 0 1.69432 -2.51079 -0.01098 -0.09322 -2.44211 -0.3457 0 0 0 0 0 0.01657 -0.09649 0 0 0 0.63295 0 0.83697 0.18482 0.95052 -1.04023
SER_226 -7.06072 0.4165 6.82782 -0.0259 0 0.02178 2.85342 -3.31471 -0.03597 -0.24254 -3.38346 -0.26586 0 0 0 -0.62198 0 0.003 0.01693 0.02108 0.43898 0 -0.05965 0.66652 -0.77834 -0.1236 0.72413 -3.92259
TYR_227 -10.6303 1.00109 6.06907 -0.76355 0.1926 0.49591 3.14888 -3.61404 -0.03337 -0.2866 -2.40806 -0.2614 0 0 0 0 0 0.03477 -0.0572 0.43321 0 2.37062 0.24857 0.02682 1.2797 0.07222 0.43052 -2.25052
PHE_228 -6.26206 0.6851 3.61259 -0.60791 0.04809 0.36087 1.85802 -2.5267 -5e-05 -0.00013 -2.67494 -0.31282 0 0 0 0 0 0.01473 -0.10785 0.00212 0 1.89447 0.31966 0 1.0402 0.42222 0.43382 -1.80057
TRP_229 -9.81404 1.59186 6.09799 -0.87418 0.07573 0.43187 3.34576 -3.79284 -0.00295 -0.03543 -3.21513 -0.68126 0 0 0 0 0 0.0162 0.323 0.01836 0 2.04067 0.28134 0 1.6906 0.40751 0.6092 -1.48576
GLN_230 -10.0875 0.68064 10.1519 -0.26786 0.03298 0.20208 5.17266 -4.85041 -0.02143 -0.17232 -5.76711 -0.61114 0 0 -1.58068 -0.52845 0 0.01551 -0.03874 0.0317 0 2.92708 -0.08274 0 -0.18838 0.27539 1.07504 -3.63177
GLY_231 -4.8283 0.58412 3.68861 -0.00032 0 0 1.38512 -2.14856 -0.01404 -0.13467 -1.76407 -0.1725 0 0 0 0 0 0.00252 -0.06632 0 0 0 -1.51342 0 0.83697 -0.00589 0.71432 -3.43643
GLN_232 -8.73405 0.68459 7.18188 -0.30576 0.04019 0.17163 3.769 -3.48421 -0.01076 -0.0405 -4.26148 -0.15096 0 0 -0.55589 -1.59273 0 0.00875 -0.00639 0.0169 0 3.07403 -0.13667 0 -0.18838 0.19024 0.41062 -3.91994
ILE_233 -7.94758 0.80986 1.71015 -0.61071 0.38299 0.11764 2.0711 -2.16831 -0 -0 -2.3061 0.30603 0 0 -0.91215 0 0 0.02479 -0.05133 0.04029 0.95668 0 -0.76498 0 0.73287 -0.15442 0.60762 -7.15556
LEU_234 -7.94508 1.42144 3.50481 -0.48573 0.32776 0.10066 2.78226 -2.52242 -0.00698 -0.0227 -3.40955 0.06921 0 0 0 0 0 0.03808 0.08243 0.1392 0.65133 0 -0.0896 0 0.18072 -0.3421 0.7853 -4.74098
SER_235 -5.3635 0.63893 4.80029 -0.03288 0 0.07681 2.9388 -2.21476 -0.0117 -0.1151 -2.94614 -0.04836 0 0 0 0 0 0.02537 -0.0116 0.02158 0.17338 0 -0.43769 0.64183 -0.77834 -0.155 0.69895 -2.09912
ALA_236 -4.76225 0.28691 2.74436 -0.02236 0 0 2.11898 -1.86805 -0.00814 -0.08814 -2.05584 -0.40846 0 0 0 0 0 0.02121 -0.00998 0 0 0 -0.40304 0 1.8394 -0.01151 0.29724 -2.32968
THR_237 -5.6981 0.58421 4.73805 -0.16329 0.06646 0.0583 2.57542 -2.41479 -1e-05 -8e-05 -2.57818 -0.1018 0 0 0 -0.3752 0 0.01106 -0.03449 0.01445 0.0801 0 0.04968 2.31216 -1.0874 -0.13538 0.37963 -1.71918
GLN_238 -7.38163 0.66984 5.15351 -0.29242 0.01167 0.22366 3.40015 -2.91873 -0 -0 -2.65082 -0.22974 0 0 0 -0.83765 0 0.02082 -0.03688 0.02085 0 3.72132 -0.2006 0 -0.18838 -0.35969 0.45011 -1.4246
GLU_239 -3.70807 0.31369 3.54095 -0.22275 0.03653 0.32543 1.49443 -1.8299 -0.00543 -0.05581 -0.78515 -0.6124 0 0 0 0 0 0.0158 -0.06413 0.01443 0 3.01659 -0.3292 0 -2.7348 -0.48333 0.23399 -1.83915
GLN_240 -6.46353 0.59153 6.16747 -0.58499 0.11079 0.61086 3.17162 -2.99229 -0 -0 -2.07118 -0.28527 0 0 -0.82922 0 0 0.00666 0.20768 0.10382 0 4.15167 -0.13793 0 -0.18838 -0.40279 0.31317 1.4797
ILE_241 -8.06581 0.31979 3.00872 -0.47457 0.24789 0.09509 1.85704 -2.62205 -0 -0 -0.71536 -0.01035 0 0 0 0 0 0.0403 0.0015 0.0077 0.53847 0 -0.42559 0 0.73287 -0.05564 0.54745 -4.97256
ALA_242 -4.7591 0.57796 3.12307 -0.01972 0 0 1.74449 -2.26736 -1e-05 -8e-05 -1.17766 -0.2992 0 0 0 0 0 0.02503 0.02107 0 0 0 0.16087 0 1.8394 0.21426 0.55368 -0.2633
GLU_243 -2.94974 0.17971 3.68476 -0.45747 0.05252 0.88381 1.6769 -1.71601 -0.00582 -0.06335 -0.69654 -0.45519 0 0 0 0 0 0.03532 -0.06248 0.03432 0 3.32203 -0.34907 0 -2.7348 -0.11522 0.42149 0.68517
SER_244 -4.13314 0.29982 4.11571 -0.02903 0.01584 0.02861 1.8422 -2.0615 -0.03767 -0.40219 -2.33847 -0.01531 0 0 0 -0.66449 0 0.06574 0.00433 0.03927 0.6299 0 -0.00809 0.61457 -0.77834 -0.36814 0.52235 -2.65802
TYR_245 -7.86691 0.5962 4.42622 -0.95104 0.13057 0.24512 2.58582 -2.5648 -0 -0 -1.8057 -0.33047 0 0 0 -0.2285 0 0.01104 -0.04988 0.27233 0 2.71866 0.08511 0.10914 1.2797 -0.10169 0.52096 -0.91812
TYR_246 -6.21482 0.76119 4.59828 -0.66882 0.06339 0.39074 2.25579 -2.57001 -0.00524 -0.11753 -0.92732 -0.2322 0 0 0 0 0 0.11634 -0.03638 0.03576 0 2.37883 -0.19386 0.00829 1.2797 0.22831 0.84442 1.99485
PRO_247 -3.53462 0.55441 2.11174 -0.07011 0 0.04328 1.09748 -0.94378 -0 -0 -0.03951 0.59602 0 0 0 0 0 0.0956 -0.19915 0.04241 0.2084 0 -0.63778 0 -2.4119 0.40211 0.93083 -1.75456
GLU_248 -3.43481 0.40924 3.2024 -0.57262 0.22218 1.52138 0.60235 -1.4055 -0.00437 -0.08181 -0.87431 -3.11651 0 0 0 0 0 0.02072 -0.0483 0.00432 0 3.24256 -0.11285 0 -2.7348 -0.09265 0.51299 -2.7404
TYR_249 -5.0216 0.55454 3.90627 -0.57355 0.02274 0.28095 1.65211 -1.97575 -0.00437 -0.08181 -0.94599 -0.17544 0 0 -0.45142 0 0 0.00788 -0.0109 0.01132 0 1.96589 -0.27207 0.01209 1.2797 -0.36222 0.44163 0.26
LEU_250 -4.69611 0.26914 2.80629 -0.49435 0.22621 0.1189 0.5018 -1.59103 -0.02379 -0.15487 0.23171 0.16607 0 0 0 0 0 0.00974 0.02223 0.07733 0.25733 0 -0.28744 0 0.18072 -0.17475 0.30397 -2.2509
ILE_251 -5.6192 0.35489 2.86919 -0.47732 0.31571 0.11012 0.24591 -1.91786 -0 -0 0.30103 -0.05333 0 0 0 0 0 0.00882 -0.05142 0.00433 0.34227 0 -0.6953 0 0.73287 -0.26211 0.29819 -3.4932
ASN_252 -4.2291 0.09227 3.62321 -0.19593 0.01953 0.31364 1.17638 -1.94587 -0.03789 -0.27026 -0.84101 -0.78534 0 0 -0.45142 0 0 0.0436 -0.05779 0.01064 0 2.80724 -0.25402 0 -0.93687 -0.07359 0.32968 -1.6629
LEU_253 -1.96496 0.09778 1.11414 -0.47685 0.22224 0.10044 0.2466 -0.76094 -0.02405 -0.16346 -0.56275 0.16104 0 0 0 0 0 0.07007 0.19604 0.10233 0.72466 0 -0.36122 0 0.18072 0.04712 0.39803 -0.65303
VAL_254 -5.85098 0.63596 2.50793 -0.27319 0.18107 0.05511 1.87133 -1.88981 -2e-05 -5e-05 -2.04323 -0.16692 0 0 -0.60852 0 0 0.06693 -0.03851 0.00558 0.24748 0 -0.70983 0 1.9342 -0.32161 0.44631 -3.95078
GLN_255 -3.01245 0.21068 3.03371 -0.64486 0.26979 1.11092 1.63017 -1.46138 -0.02816 -0.18251 -1.1173 -2.06778 0 0 -0.82922 -0.66449 0 0.56015 -0.08527 0.04606 0 4.45747 0.11972 0 -0.18838 -0.41797 0.39212 1.13103
GLY_256 -1.26234 0.02487 1.74159 -6e-05 0 0 0.61127 -0.81931 -0 -0 0.08058 -0.38088 0 0 0 0 0 0.02415 -0.15557 0 0 0 -1.48988 0 0.83697 -0.70726 0.24244 -1.25342
GLN_257 -4.98459 0.49064 4.05729 -0.32617 0.04235 0.18523 2.34859 -2.02835 -0.0376 -0.28822 -2.83216 -0.0452 0 0 -0.60852 0 0 0.03917 -0.05834 0.01856 0 2.76549 0.10794 0 -0.18838 -0.74036 0.27253 -1.8101
LEU_258 -6.84905 0.73873 3.96109 -0.45925 0.16685 0.08196 2.5945 -2.50018 -0.00615 -0.0309 -2.26844 0.1638 0 0 0 0 0 0.02861 0.04413 0.00201 0.52147 0 -0.33433 0 0.18072 -0.38282 0.53051 -3.81674
GLN_259 -4.52219 0.68278 2.82721 -0.45903 0.14275 0.40045 0.77396 -1.57878 -0.02304 -0.20292 -1.22562 -0.78078 0 0 0 0 0 0.04472 0.18194 0.0328 0 3.17218 0.05457 0 -0.18838 0.04496 0.69238 0.06996
THR_260 -5.41546 0.646 3.68083 -0.11366 0.05893 0.06795 2.48028 -2.03867 -0.02234 -0.23653 -2.83755 -0.44989 0 0 -1.46804 0 0 0.03884 0.07808 0.01143 0.04626 0 -0.41464 2.29219 -1.0874 -0.08612 0.62934 -4.14015
ARG_261 -1.97627 0.07991 1.98454 -0.8111 0.18119 0.58795 0.48504 -0.92521 -0 -0 -0.20311 0.32091 0 0 0 0 0 0.01039 -0.00797 0.0137 2.36997 0 -0.11485 0 -1.2888 -0.28601 0.36055 0.78084
GLN_262 -4.85727 0.35988 2.82597 -0.36457 0.07062 0.21877 0.93604 -1.50309 -0.0163 -0.10064 -1.01105 -0.12049 0 0 0 0 0 0.03863 -0.08376 0.11486 0 2.71894 0.11979 0 -0.18838 -0.25259 0.27725 -0.81738
ALA_263 -3.44967 0.35796 2.37588 -0.01848 0 0 1.6507 -1.53344 -0 -0 -1.86366 -0.14753 0 0 -1.58068 0 0 0.1027 0.00524 0 0 0 0.26431 0 1.8394 0.06485 0.28066 -1.65176
SER_264 -2.8591 0.2441 3.38014 -0.02536 0 0.06013 1.76486 -1.69413 -0 -0 -1.1959 -0.47766 0 0 0 0 0 0.92211 0.3056 0.00068 0.12154 0 -0.51221 0.60117 -0.77834 0.12113 0.33998 0.31874
SER_265 -2.68839 0.42808 3.5598 -0.02894 0.00045 0.04582 1.26844 -1.62617 -0.00746 -0.07546 -0.82469 -0.96862 0 0 0 0 0 0.0199 -0.10341 0.00458 0.15651 0 -0.29706 0.60637 -0.77834 -0.40274 0.40208 -1.30924
ILE_266 -2.85151 0.49729 1.73022 -0.60412 0.38014 0.19007 1.02409 -1.15929 -0 -0 0.21315 -0.0423 0 0 0 0 0 0.01796 -0.14935 0.02253 1.34558 0 0.37722 0 0.73287 -0.31188 0.35259 1.76527
TYR_267 -6.16453 1.04253 3.85553 -0.65263 0.06587 0.35388 2.22119 -2.32908 -0.0207 -0.15434 -2.25231 -0.22111 0 0 -0.55188 0 0 0.00318 -0.06133 0.02237 0 2.01511 -0.24404 7e-05 1.2797 -0.37816 0.39496 -1.77573
ASP_268 -5.10732 0.28986 6.72394 -0.0966 0.00189 0.26634 2.161 -2.89626 -0.00754 -0.0758 -2.70539 -0.23049 0 0 0 -0.52845 0 0.13232 0.01951 0.00686 0 1.82949 0.02886 0 -2.3716 -0.49703 0.5074 -2.54898
ASP_269 -4.27132 0.4009 4.90501 -0.25071 0.03721 0.82623 2.15958 -2.30083 -0.00614 -0.04768 -2.77801 -0.17338 0 0 0 -0.52767 0 0.11526 -0.10345 0.12883 0 2.3039 -0.56267 0 -2.3716 -0.43306 0.6698 -2.27978
SER_270 -6.52581 0.85372 6.01949 -0.02957 4e-05 0.02324 3.02982 -3.14428 -0 -1e-05 -2.8392 -0.10146 0 0 -0.55188 0 0 0.02012 0.05529 0.00066 0.4908 0 0.06098 1.73034 -0.77834 -0.12107 0.73864 -1.06847
TYR_271 -9.34776 1.19959 5.28597 -0.6379 0.14583 0.38713 2.8495 -3.05799 -0.02379 -0.14126 -3.78002 -0.45391 0 0 0 -0.52767 0 0.01268 -0.04104 0.00014 0 2.4197 0.25431 0.31355 1.2797 0.25486 1.07904 -2.52932
LEU_272 -8.66927 1.29807 3.85843 -0.58203 0.11891 0.15829 2.10252 -3.00156 -0.00377 -0.0178 -1.27323 0.26661 0 0 0 0 0 0.00903 -0.08337 0.53588 0.42042 0 -0.13991 0 0.18072 -0.09867 1.07294 -3.84781
GLY_273 -4.72829 0.5279 3.50198 -8e-05 0 0 1.47865 -2.19483 -0.03273 -0.12065 -0.43819 -0.38135 0 0 0 0 0 0.05004 -0.0938 0 0 0 -1.53728 0 0.83697 -0.28333 0.55656 -2.85844
TYR_274 -7.77261 1.00929 3.22858 -0.91738 0.09765 0.39035 2.18245 -2.05656 -0 -0 -1.33471 -0.32977 0 0 0 0 0 0.02385 0.03844 0.31954 0 2.0713 -0.25434 0.00602 1.2797 -0.04922 0.42641 -1.64103
SER_275 -5.31326 0.59754 5.35373 -0.03558 0.00117 0.05893 2.87142 -2.68998 -0.05301 -0.26364 -2.21405 -0.55408 0 0 -0.6702 0 0 0.01969 -0.04277 0.01539 0.18749 0 0.01182 1.8485 -0.77834 0.2792 0.37476 -0.99527
VAL_276 -6.39226 0.27878 1.67764 -0.27036 0.16028 0.05523 1.15195 -1.98206 -0.0134 -0.15206 -0.83133 -0.0822 0 0 -0.84247 0 0 0.03695 -0.05133 0.00951 0.32036 0 -0.64947 0 1.9342 0.1351 0.46553 -5.04142
ALA_277 -4.75123 0.47076 2.24183 -0.01848 0 0 2.18778 -1.97537 -0.01284 -0.04784 -2.51433 -0.33143 0 0 0 0 0 0.02953 0.10595 0 0 0 -0.19092 0 1.8394 -0.00811 0.39289 -2.58241
VAL_278 -5.68988 0.87636 0.73316 -0.25622 0.17142 0.04955 0.56272 -1.4156 -0.01556 -0.10564 -0.16862 -0.17335 0 0 0 0 0 0.04124 0.01167 0.01862 0.64637 0 -0.60751 0 1.9342 0.02715 0.28383 -3.07611
GLY_279 -4.35991 0.23669 3.60271 -0.00121 0 0 2.13852 -2.01497 -0.00891 -0.10716 -2.826 -0.32957 0 0 0 0 0 0.02042 -0.101 0 0 0 -1.11061 0 0.83697 0.12798 0.3239 -3.57215
GLU_280 -4.3761 0.13001 5.67686 -0.24121 0.03554 0.39152 2.72941 -2.34389 -0.0281 -0.17887 -4.10961 -0.46854 0 0 -1.0091 -0.41581 0 0.16917 -0.0038 0.01586 0 3.44514 0.2917 0 -2.7348 0.40205 0.25068 -2.37186
PHE_281 -7.85902 0.67708 1.66911 -0.5885 0.04926 0.32586 1.46853 -1.98098 -0.0191 -0.15862 -1.40086 0.11388 0 0 -0.84389 0 0 0.12654 0.36138 0.01127 0 2.24859 -0.06785 0 1.0402 0.394 0.4407 -3.99243
SER_282 -2.65776 0.14791 3.91057 -0.03571 0 0.06173 2.11121 -1.6836 -0.03006 -0.23636 -1.53791 -0.15802 0 0 -0.54423 -0.7173 0 0.1939 -0.02177 0.01051 0.20138 0 -0.42461 1.73489 -0.77834 0.09263 0.52377 0.16283
GLY_283 -0.664 0.02976 0.98498 -5e-05 0 0 0.07105 -0.45458 -0 -0 0.39801 -0.39829 0 0 0 0 0 0.13044 -0.06724 0 0 0 0.24294 0 0.83697 -0.17051 0.28968 1.22916
ASP_284 -3.32667 0.35899 5.70328 -0.14155 0.00276 0.41737 2.53851 -2.30437 -0.00935 -0.06772 -2.79188 -0.99635 0 0 -1.0686 -0.34441 0 1.19149 0.02535 0.04243 0 3.86401 0.12267 0 -2.3716 -0.1141 0.27195 1.00222
ASP_285 -2.01785 0.23028 3.77129 -0.11802 0.00985 0.36558 1.50342 -1.53654 -0 -0 -2.05963 -0.36736 0 0 -0.47343 0 0 1.22455 -0.02381 0.0049 0 1.79535 -0.0414 0 -2.3716 -0.31512 0.42337 0.00384
THR_286 -4.13832 0.31572 4.632 -0.17105 0.06886 0.06019 2.07851 -2.16352 -0.01055 -0.11735 -2.3732 0.23945 0 0 -1.0686 -0.34441 0 0.34036 0.01548 0.10553 0.08183 0 0.02337 2.31726 -1.0874 -0.26921 0.50048 -0.96458
GLU_287 -6.84482 0.63378 6.41213 -0.22272 0.04808 0.34583 1.69076 -2.72155 -0.01092 -0.11613 -2.94614 -0.41532 0 0 -0.65143 0 0 0.06926 0.12749 0.13548 0 3.5589 -0.04046 0 -2.7348 -0.26015 0.48839 -3.45432
ASP_288 -7.66691 0.3647 9.00488 -0.10061 0.00462 0.29085 6.09675 -4.19889 -0.00276 -0.00889 -9.09161 -0.29499 0 0 -2.4548 -0.7173 0 0.01625 0.09218 0.07064 0 2.87416 0.19835 0 -2.3716 -0.15406 0.65203 -7.39702
PHE_289 -8.58992 0.9505 2.3194 -0.62734 0.32696 0.34372 2.92323 -2.3192 -0 -0 -2.74479 0.08288 0 0 0 0 0 0.04719 0.02157 0.19515 0 3.5905 -0.20412 0 1.0402 -0.04737 0.72827 -1.96317
VAL_290 -7.40522 1.2304 1.59809 -0.28925 0.2922 0.06211 2.70533 -2.28115 -0.00228 -0.00654 -2.59869 -0.2671 0 0 0 0 0 0.01137 0.00122 0.09185 0.28688 0 -0.79609 0 1.9342 -0.3283 0.88857 -4.8724
ALA_291 -5.19835 0.58552 1.99843 -0.02285 0 0 2.64727 -2.08586 -0 -0 -2.53552 -0.39145 0 0 0 0 0 0.00914 -0.0129 0 0 0 -0.22344 0 1.8394 -0.08911 0.85526 -2.62446
GLY_292 -4.83884 0.41513 3.5161 -0.00035 0 0 2.64637 -2.18839 -0 -0 -3.28875 -0.27523 0 0 0 0 0 0.0068 -0.041 0 0 0 0.49411 0 0.83697 0.45991 0.6939 -1.56326
VAL_293 -9.09381 1.65151 3.8483 -0.31992 0.46208 0.08207 2.99245 -3.21566 -0.00474 -0.0446 -3.10735 -0.89094 0 0 0 0 0 0.09228 0.04018 0.12091 0.31303 0 0.171 0 1.9342 0.44197 1.5755 -2.95154
PRO_294 -6.84572 0.84474 3.41331 -0.07462 0 0.04602 0.98916 -1.57514 -0 -0 -0.27305 0.59682 0 0 0 0 0 0.12311 -0.15241 0.01388 0.30897 0 -0.3822 0 -2.4119 0.06581 1.84312 -3.4701
LYS_295 -6.06444 0.53664 4.5595 -0.30573 0.05337 0.17798 1.50228 -2.26639 -0.06301 -0.35801 -2.33701 -0.33262 0 0 0 0 0 0.13194 0.02933 0.1849 1.79028 0 0.24047 0 -1.5107 0.36758 1.17429 -2.48933
GLY_296 -4.89226 0.54088 4.93854 -0.00036 0 0 2.16866 -2.69445 -0.04344 -0.1957 -2.35751 -0.17794 0 0 0 0 0 0.04261 -0.08777 0 0 0 -0.31188 0 0.83697 0.39197 0.71033 -1.13136
ASN_297 -4.47898 0.43313 4.04221 -0.18916 0.03651 0.34024 1.22887 -2.00993 -0 -9e-05 -1.05921 -1.00127 0 0 0 0 0 0.00722 -0.02696 0.00467 0 2.77542 -1.04695 0 -0.93687 -0.47636 0.36625 -1.99126
LEU_298 -2.51473 0.39717 2.56135 -0.52732 0.21715 0.16807 0.88275 -1.34043 -0.01405 -0.04897 -0.78898 -0.07121 0 0 -0.69733 0 0 0.06394 -0.07385 0.04686 0.33743 0 0.70919 0 0.18072 -0.10742 0.29094 -0.32871
THR_299 -4.8732 0.35667 4.67842 -0.12562 0.03671 0.08863 2.1754 -2.4158 -0.0472 -0.25575 -3.21461 -0.71935 0 0 -0.69733 0 0 0.15913 0.11369 0.00973 0.12838 0 0.88941 4.0999 -1.0874 1.36599 0.78585 1.45164
TYR_300 -7.33427 0.45396 5.53549 -0.64287 0.05952 0.29653 2.081 -3.1079 -0.02833 -0.19404 -1.62073 -0.2433 0 0 0 0 0 0.02562 0.03002 0.32501 0 2.79251 -0.00727 0.00019 1.2797 0.946 0.76845 1.4153
GLY_301 -5.01434 0.20352 4.20759 -0.00023 0 0 2.26322 -2.39222 -0 -0 -3.32303 -0.16726 0 0 0 0 0 0.03177 0.12638 0 0 0 -1.49203 0 0.83697 0.04808 0.25405 -4.41754
TYR_302 -9.56647 1.25078 4.36694 -0.77705 0.03955 0.34623 2.75283 -3.1343 -0.04614 -0.1838 -2.46644 -0.32077 0 0 0 0 0 0.01285 0.01348 0.12018 0 1.54672 -0.45125 0.00795 1.2797 0.00024 0.83469 -4.3741
VAL_303 -8.42875 0.95787 1.68435 -0.25339 0.11095 0.05056 2.50506 -2.43925 -0 -0 -2.2686 -0.30642 0 0 0 0 0 0.01465 -0.08106 0.00833 0.3223 0 -0.7635 0 1.9342 -0.31913 0.9513 -6.32053
THR_304 -5.30475 0.23426 3.51169 -0.22499 0.16506 0.09985 2.87093 -2.19779 -0.01458 -0.10198 -3.09179 -1.08859 0 0 0 0 0 0.05686 -0.00999 0.00677 1.50657 0 -0.22359 2.29732 -1.0874 -0.15607 0.39056 -2.36167
ILE_305 -9.34654 0.98736 2.24618 -0.46739 0.33734 0.09541 3.0776 -2.42485 -0.00026 -0.00112 -3.44583 -0.02285 0 0 0 0 0 0.02247 -0.04879 0.21212 0.36829 0 -0.77348 0 0.73287 -0.20903 0.55855 -8.10193
LEU_306 -8.08993 0.50548 3.18129 -0.47519 0.19907 0.10011 2.75151 -2.53782 -0.00897 -0.03058 -2.36422 0.08219 0 0 0 0 0 0.01253 -0.02039 0.29038 0.69609 0 -0.33764 0 0.18072 -0.35666 0.65146 -5.57056
ASN_307 -7.08463 0.44848 7.69043 -0.27898 0.07618 0.45718 4.77297 -3.69679 -0.00014 -0.00091 -4.50638 -0.74552 0 0 -0.91649 0 0 0.01048 -0.05513 0.05978 0 2.08927 -0.34726 0 -0.93687 0.02445 0.36172 -2.57816
GLY_308 -3.70131 0.26876 3.41355 -4e-05 0 0 1.86703 -1.94366 -0 -0 -2.55127 -0.4148 0 0 -1.06668 0 0 0.0121 -0.15007 0 0 0 0.3999 0 0.83697 0.21968 0.24442 -2.56542
SER_309 -3.01654 0.28317 3.25771 -0.02645 0.00308 0.0261 0.97195 -1.57678 -2e-05 -0.00017 -1.1248 -0.03924 0 0 -0.91649 0 0 0.02213 -0.04449 0.00051 0.65549 0 -0.08435 0.6047 -0.77834 -0.00343 0.33749 -1.44879
ASP_310 -5.11333 0.33003 6.68397 -0.20553 0.04614 0.74727 1.79952 -2.91576 -0.00352 -0.01729 -1.31595 -1.37904 0 0 0 0 0 0.70236 -0.0089 0.12263 0 1.94863 -0.55308 0 -2.3716 0.72248 0.72816 -0.0528
ILE_311 -7.64617 1.10029 3.10191 -0.68058 0.94063 0.15316 1.55167 -2.33362 -0 -0 -1.26796 -0.37517 0 0 -0.4491 0 0 0.12834 0.14955 0.01931 0.34976 0 0.76162 0 0.73287 6.36672 1.07001 3.67324
ARG_312 -5.91059 0.30574 7.40857 -0.9553 0.20863 0.72587 2.80679 -3.17831 -0.00377 -0.01841 -2.85971 -0.18271 0 0 -0.4491 0 0 0.04289 0.02648 0.07001 1.67744 0 -0.20629 0 -1.2888 5.50388 0.93672 4.66002
SER_313 -2.17032 0.11042 1.55317 -0.02783 0.0007 0.02366 0.4105 -0.88691 -0.0059 -0.07261 -0.31152 -0.24891 0 0 0 0 0 0.00968 0.03398 0.05925 0.45827 0 0.12589 0.60115 -0.77834 -0.28985 0.47996 -0.92555
LEU_314 -5.87572 0.34644 2.67574 -0.46928 0.17555 0.10147 1.08635 -1.80773 -0.03083 -0.15533 -0.5646 0.16414 0 0 0 0 0 0.02761 -0.01111 0.00302 0.65134 0 -0.15177 0 0.18072 0.13906 0.2469 -3.26803
TYR_315 -7.89963 0.63403 4.07834 -0.54127 0.04003 0.26408 2.79239 -2.44079 -0.03083 -0.15533 -1.80907 -0.22031 0 0 0 -0.49513 0 0.08493 0.01056 0.02417 0 1.94859 -0.32194 0.03701 1.2797 0.21779 0.46378 -2.0389
ASN_316 -2.65904 0.11392 2.03571 -0.183 0.00514 0.30029 0.55787 -1.1437 -0 -0 -0.53033 -0.78332 0 0 0 0 0 0.05866 -0.03571 0.00349 0 2.55413 -0.09185 0 -0.93687 0.1402 0.35424 -0.24018
PHE_317 -7.96281 1.00375 1.86955 -0.64903 0.09618 0.38648 2.32232 -1.85645 -0 -0 -2.63533 0.19591 0 0 0 0 0 0.04575 0.06491 0.19461 0 1.90195 -0.33808 0 1.0402 0.1323 0.37154 -3.81625
SER_318 -2.92427 0.15858 1.84838 -0.02845 0 0.06625 0.58652 -1.12492 -0.01918 -0.16279 -0.39444 -0.27866 0 0 0 0 0 0.1129 0.08534 0.01086 0.29516 0 -0.32304 0.6032 -0.77834 -0.21364 0.38192 -2.09863
GLY_319 -2.9402 0.10618 2.26026 -0.00024 0 0 0.83402 -1.29242 -0 -0 -0.45432 -0.19771 0 0 0 0 0 0.00567 -0.06395 0 0 0 -0.09626 0 0.83697 -0.06645 0.17499 -0.89346
GLU_320 -2.91315 0.12793 3.05904 -0.22565 0.03622 0.34783 1.35341 -1.33168 -0.00557 -0.05274 -2.03589 -0.52166 0 0 0 -1.34826 0 0.00523 0.0784 0.0341 0 3.60442 -0.03088 0 -2.7348 -0.03829 0.281 -2.31099
GLN_321 -6.84726 0.3167 5.34352 -0.3966 0.05793 0.25291 3.06406 -2.71593 -0.04055 -0.29294 -3.62136 -0.31873 0 0 -2.29247 0 0 0.00609 -0.00381 0.07952 0 3.82711 -0.15236 0 -0.18838 0.15371 0.50938 -3.25945
MET_322 -4.34595 0.56824 2.7895 -0.59339 0.33797 0.14974 0.74844 -1.51591 -0.02324 -0.14011 -0.4352 -0.16043 0 0 0 0 0 0.01553 -0.0533 0.02253 2.98111 0 0.18139 0 0.60916 -0.15838 0.52686 1.50454
ALA_323 -3.49414 0.38593 2.55173 -0.02745 0.0154 0 1.81065 -1.6155 -0.00866 -0.06541 -1.04377 -0.59001 0 0 0 0 0 0.01226 0.14255 0 0 0 0.29643 0 1.8394 -0.08682 0.41261 0.53519
SER_324 -6.47184 0.50047 5.67182 -0.03727 8e-05 0.04711 2.67087 -2.88752 -0.03175 -0.18606 -2.6937 -0.46212 0 0 0 0 0 0.01551 -0.04287 0.04549 0.31082 0 -0.24245 1.72999 -0.77834 -0.06543 0.67025 -2.23695
TYR_325 -7.61808 0.84983 3.74072 -0.7755 0.14398 0.46693 2.15228 -2.49118 -0.04566 -0.32746 -1.83452 -0.31623 0 0 0 0 0 0.01824 0.0064 0.01065 0 1.8919 0.25091 0.04646 1.2797 -0.15275 0.88828 -1.8151
PHE_326 -11.3739 1.12561 3.1807 -0.75109 0.04225 0.16189 1.82864 -3.33315 -0.00744 -0.0327 -0.01329 -0.46201 0 0 0 0 0 0.02153 -0.10137 0.10445 0 2.08099 0.20824 0 1.0402 0.06417 0.89356 -5.32278
GLY_327 -4.7776 0.34899 3.51512 -8e-05 0 0 1.59282 -2.20723 -0.03132 -0.19477 -0.89589 -0.35595 0 0 0 0 0 0.03022 -0.13315 0 0 0 -1.53757 0 0.83697 -0.10904 0.61066 -3.30782
TYR_328 -6.95849 0.81292 3.43855 -0.94372 0.13535 0.42659 2.13304 -2.03409 -0 -0 -1.42788 -0.29821 0 0 0 0 0 0.01864 0.00414 0.13592 0 2.11351 -0.21334 0.00291 1.2797 -0.04037 0.30943 -1.1054
ALA_329 -5.12524 0.43433 2.99437 -0.02482 0.00055 0 1.88587 -2.31024 -0.03109 -0.19326 -1.71599 -0.43985 0 0 0 0 0 0.00868 -0.02617 0 0 0 0.2962 0 1.8394 0.48329 0.25238 -1.6716
VAL_330 -6.89701 0.86803 0.37316 -0.25137 0.15526 0.04786 1.04114 -1.78137 -0 -0 -0.74472 -0.19192 0 0 -0.6702 0 0 0.01944 -0.06081 0.09843 0.51363 0 -0.68797 0 1.9342 0.3652 0.28641 -5.58262
ALA_331 -4.35008 0.2382 2.08035 -0.02031 0 0 2.06807 -1.73071 -0 -0 -2.22099 -0.3664 0 0 0 0 0 0.01692 -0.00844 0 0 0 -0.43914 0 1.8394 -0.10582 0.28705 -2.7119
ALA_332 -3.33573 0.31292 0.56584 -0.02264 0 0 0.53263 -1.03295 -0.01939 -0.1327 -0.68317 -0.40484 0 0 0 0 0 0.01189 0.01351 0 0 0 -0.19005 0 1.8394 0.17614 0.17686 -2.19229
THR_333 -5.13395 0.21961 3.88652 -0.21931 0.17104 0.08976 2.32578 -2.21319 -0.01111 -0.07031 -1.88867 -1.21939 0 0 0 0 0 0.0201 0.0242 0.05431 0.06967 0 0.28834 2.27667 -1.0874 0.47887 0.25984 -1.6786
ASP_334 -6.12907 0.26045 9.37242 -0.2461 0.04959 0.81077 5.32525 -4.12578 -0.00104 -0.00598 -7.10765 -0.86146 0 0 -1.87997 0 0 0.02361 -0.03763 0.02435 0 1.9011 -0.84519 0 -2.3716 0.20427 0.65025 -4.98942
VAL_335 -6.99495 0.4416 3.62607 -0.309 0.21786 0.07022 3.17255 -2.70673 -0 -0 -3.1049 -0.17237 0 0 -0.79431 0 0 0.10092 0.00192 0.01514 0.27942 0 -0.34456 0 1.9342 -0.16434 0.69581 -4.03544
ASN_336 -6.76174 0.80787 5.91149 -0.19375 0.02457 0.37133 1.92584 -3.15941 -0.00018 -0.00063 -1.4891 -0.31908 0 0 0 0 0 0.09229 -0.02625 0.02519 0 4.17936 -0.07246 0 -0.93687 -0.24121 0.75493 0.8922
GLY_337 -2.44142 0.13589 3.39016 -5e-05 0 0 1.59361 -1.59103 -0 -0 -1.21994 -0.38755 0 0 -0.19679 0 0 0.062 -0.13507 0 0 0 -1.32058 0 0.83697 -0.51796 0.71763 -1.07411
ASP_338 -2.95992 0.17179 4.46052 -0.11791 0.0253 0.3751 1.34756 -1.83353 -0.00018 -0.00063 -0.89405 -0.1814 0 0 -0.92233 0 0 0.06009 -0.05491 0.03847 0 2.28039 -0.22385 0 -2.3716 -0.6217 0.35354 -1.06925
GLY_339 -1.62381 0.12071 2.2795 -6e-05 0 0 1.01563 -1.05124 -0.02072 -0.13829 -1.68834 -0.38611 0 0 -0.76085 0 0 0.03212 -0.18062 0 0 0 -1.46065 0 0.83697 -0.87169 0.26201 -3.63543
LEU_340 -5.50825 0.49167 3.84119 -0.47845 0.21573 0.09893 1.01508 -2.02889 -0 -0 -0.07045 0.09594 0 0 0 0 0 0.06196 -0.00075 0.07758 0.60715 0 -0.2965 0 0.18072 -0.6881 0.38903 -1.99639
ASP_341 -5.54207 0.12534 5.86754 -0.10705 0.01919 0.30037 2.1094 -2.70581 -0.02025 -0.17781 -3.45302 -0.30623 0 0 -1.0091 0 0 0.0402 -0.05803 0.03001 0 2.9163 -0.07815 0 -2.3716 -0.14612 0.41647 -4.1504
ASP_342 -7.36634 0.53642 9.22488 -0.1023 0.00077 0.29781 5.45169 -4.19194 -0.03005 -0.1721 -7.33443 -0.36711 0 0 -1.51154 0 0 0.00571 0.08089 0.18562 0 2.71313 0.21329 0 -2.3716 0.03235 0.50152 -4.2033
LEU_343 -8.30118 1.0003 1.47698 -0.57111 0.20054 0.13226 2.49086 -2.18981 -0 -0 -2.8765 0.34226 0 0 0 0 0 0.0062 0.0452 0.10338 0.77293 0 -0.31496 0 0.18072 -0.01934 0.56347 -6.95781
LEU_344 -8.0485 0.62542 1.59014 -0.45031 0.19388 0.12057 2.73915 -2.38259 -0.01017 -0.03464 -2.56271 -0.02271 0 0 0 0 0 0.00095 -0.06243 0.34568 1.97713 0 -0.14833 0 0.18072 -0.04061 0.31125 -5.67812
VAL_345 -8.67774 1.0347 1.46207 -0.27497 0.21326 0.06025 2.89123 -2.43899 -0 -0 -2.81261 -0.32931 0 0 0 0 0 0.00693 -0.0528 0.03905 0.23922 0 -0.71439 0 1.9342 -0.1536 0.24445 -7.32904
GLY_346 -4.77165 0.35082 3.52116 -0.00038 0 0 2.83061 -2.1805 -0 -0 -3.46106 -0.26169 0 0 0 0 0 0.08309 -0.05693 0 0 0 0.41324 0 0.83697 0.13184 0.46208 -2.1024
ALA_347 -6.08251 0.64238 3.72068 -0.02894 0.01263 0 2.80987 -2.6614 -0.0001 -0.0016 -3.12677 -0.47185 0 0 0 0 0 0.02171 0.36999 0 0 0 -0.11368 0 1.8394 0.45749 1.00316 -1.60953
PRO_348 -7.88092 1.45452 4.03711 -0.08131 0 0.0495 1.26441 -1.89257 -0 -0 -0.13359 0.62618 0 0 0 0 0 0.06404 -0.17811 0.1057 0.40566 0 -0.58623 0 -2.4119 0.01486 1.4339 -3.70875
LEU_349 -6.55814 0.73185 3.82088 -0.50532 0.27054 0.17838 1.32205 -2.12144 -0 -0 -1.24378 -0.09604 0 0 0 0 0 0.15339 0.12107 0.30562 1.04878 0 0.19466 0 0.18072 0.22631 1.25913 -0.71132
LEU_350 -9.06034 0.68526 5.29162 -0.59378 0.23583 0.1726 2.8775 -3.1444 -0.0287 -0.12988 -3.09568 0.10304 0 0 0 0 0 0.03494 0.00101 0.47275 1.51227 0 -0.20513 0 0.18072 0.1499 0.71278 -3.82769
MET_351 -5.9474 0.82819 4.2077 -0.40724 0.15637 0.14972 2.08888 -2.12165 -0 -0 -1.79018 -0.14418 0 0 -2.29247 0 0 0.14627 -0.05757 0.02939 1.89658 0 0.23466 0 0.60916 -0.2094 0.40171 -2.22145
ASP_352 -5.49616 0.82021 7.31799 -0.11028 0.0097 0.32354 3.9104 -3.16003 -0.00655 -0.01955 -6.14352 -1.13039 0 0 -0.86588 -0.34819 0 0.43287 -0.02187 0.10745 0 2.61717 -0.12105 0 -2.3716 0.11714 0.46282 -3.67577
ARG_353 -4.97299 0.27528 4.5818 -0.55051 0.15256 0.26624 1.64498 -2.04208 -0 -0 -3.19269 0.25368 0 0 -1.36124 0 0 0.12818 -0.01188 0.32712 2.33882 0 0.05754 0 -1.2888 0.09577 0.82517 -2.47304
THR_354 -6.65708 0.95962 6.35665 -0.1329 0.03163 0.09154 3.32218 -3.07525 -0.00655 -0.01955 -3.46807 0.19517 0 0 0 0 0 0.04469 0.20312 0.02382 0.04402 0 -0.3901 4.05583 -1.0874 -0.24571 1.63998 1.88562
PRO_355 -1.64851 0.39445 1.39313 -0.07286 0 0.04458 0.337 -0.56126 -0 -0 0.58084 0.59164 0 0 0 0 0 0.00745 -0.18738 0.01106 0.42762 0 -0.57185 0 -2.4119 -0.38527 1.24254 -0.80871
ASP_356 -4.39527 0.44935 5.74282 -0.12321 0.01135 0.37804 1.9473 -2.15144 -0.01705 -0.14598 -1.71796 -0.38618 0 0 0 -0.73357 0 0.00669 -0.06019 0.04442 0 2.46654 -0.23617 0 -2.3716 -0.48846 0.30755 -1.473
GLY_357 -2.59531 0.13023 3.12279 -6e-05 0 0 1.4528 -1.42145 -0 -0 -2.42153 -0.39186 0 0 -0.49536 0 0 0.00427 -0.15878 0 0 0 -1.48147 0 0.83697 -0.83653 0.24787 -4.00743
ARG_358 -7.18115 0.75367 7.86683 -0.74553 0.16532 0.51192 3.91316 -3.4022 -0 -0 -4.77644 0.67371 0 0 -0.58401 -0.73357 0 0.01566 0.13726 0.34765 1.79005 0 -0.11827 0 -1.2888 -0.75984 0.87001 -2.54458
PRO_359 -3.85547 0.65146 1.63117 -0.19616 0.00569 0.1436 0.38073 -0.74126 -0.00533 -0.07055 -0.38954 -0.04954 0 0 0 0 0 0.20121 0.01034 0.00167 0.46971 0 -0.78097 0 -2.4119 -0.4444 1.12162 -4.32792
GLN_360 -8.58539 1.22975 7.4182 -0.42943 0.18922 0.41026 3.74543 -3.61778 -0.00146 -0.0187 -4.71792 -0.85851 0 0 0 -0.94881 0 0.22109 0.17238 0.35296 0 4.04289 -0.11429 0 -0.18838 -0.19359 0.77642 -1.11566
GLU_361 -6.53116 0.66274 6.6764 -0.3521 0.07705 0.52224 3.32392 -2.86593 -0.03359 -0.15816 -5.41875 -0.42193 0 0 -0.97465 -1.1039 0 0.1048 -0.01364 0.01566 0 3.29725 0.20387 0 -2.7348 0.26002 0.69492 -4.76973
VAL_362 -7.13645 0.95444 3.95299 -0.30747 0.28423 0.07121 2.19843 -2.8575 -0.02115 -0.12531 -1.95381 -0.54779 0 0 0 0 0 0.08794 -0.00979 0.0013 0.32404 0 -0.40502 0 1.9342 0.50781 0.72255 -2.32516
GLY_363 -4.29354 0.10174 3.31738 -0.00023 0 0 2.00311 -1.92693 -0 -6e-05 -2.42672 -0.17902 0 0 0 0 0 0.01121 -0.0914 0 0 0 -1.50719 0 0.83697 0.45346 0.58466 -3.11655
ARG_364 -9.40576 0.80792 7.09291 -0.58576 0.05622 0.3299 3.49064 -3.4773 -0.04373 -0.26335 -4.98207 0.55367 0 0 0 -0.98174 0 0.02599 0.12017 0.19276 2.56095 0 -0.24533 0 -1.2888 0.07187 0.57774 -5.39308
VAL_365 -7.88663 0.64158 2.00937 -0.26595 0.14362 0.05582 2.56453 -2.38065 -0.00261 -0.00753 -2.4307 -0.31581 0 0 0 0 0 0.00853 -0.07222 0.0005 0.24097 0 -0.76198 0 1.9342 -0.33858 0.63238 -6.23117
TYR_366 -9.75607 0.94566 4.42563 -0.64725 0.12112 0.35124 3.89471 -2.92393 -0.02881 -0.18517 -4.48014 -0.12335 0 0 0 -0.71471 0 0.00369 -0.04899 0.07622 0 2.22598 -0.067 0.12759 1.2797 -0.29756 0.41283 -5.40862
VAL_367 -6.7707 0.50557 2.04781 -0.26546 0.15257 0.05413 2.21379 -2.051 -0.02201 -0.16701 -2.55884 -0.37957 0 0 0 0 0 0.02115 -0.02048 0.04686 0.18422 0 -0.71993 0 1.9342 -0.26292 0.56302 -5.49458
TYR_368 -9.45196 0.83437 3.15087 -0.66319 0.06246 0.38992 2.54427 -2.44412 -0.02923 -0.19894 -2.57004 -0.2 0 0 0 0 0 0.03259 -0.07687 0.2523 0 2.31815 -0.11168 0.06457 1.2797 0.04274 0.64109 -4.133
LEU_369 -6.65503 0.61819 4.31162 -0.45448 0.21436 0.07937 2.89261 -2.57076 -0.01322 -0.05385 -3.52182 0.28414 0 0 0 0 0 0.16615 0.14212 0.04935 0.47688 0 -0.30946 0 0.18072 0.01033 0.65486 -3.49793
GLN_370 -6.19464 0.36478 5.11118 -0.64447 0.0883 0.42693 2.24368 -2.41694 -0.05631 -0.34265 -2.92992 -0.22545 0 0 -0.71723 -0.49513 0 0.08616 0.09686 0.07351 0 2.90624 0.15476 0 -0.18838 -0.21389 0.68857 -2.18404
HIS_371 -6.32451 1.16405 6.02736 -0.48161 0.03049 0.35211 3.11736 -2.87131 -0.01264 -0.07273 -3.30888 -0.96008 0 0 -1.21527 0 0 0.21195 -0.02031 0.02592 0 2.10346 -0.00045 0 -0.45461 0.1845 1.25264 -1.25256
PRO_372 -3.3409 1.04041 1.64202 -0.06913 0 0.04314 0.66867 -0.83271 -0 -0 0.74771 0.56585 0 0 0 0 0 1.28926 -0.13931 0.12877 0.2151 0 -0.78871 0 -2.4119 0.39673 1.32435 0.47934
ALA_373 -3.39355 0.37339 2.12532 -0.02406 0 0 1.68541 -1.45312 -0 -0 -0.42792 -0.40061 0 0 -1.21527 0 0 0.19904 -0.10551 0 0 0 -0.37191 0 1.8394 0.12991 0.67075 -0.36874
GLY_374 -2.45243 0.41819 2.61098 -6e-05 0 0 1.25265 -1.37513 -0.02678 -0.11615 -0.58498 -0.42066 0 0 0 0 0 0.09013 -0.15149 0 0 0 -1.4897 0 0.83697 -0.54184 0.29676 -1.65354
ILE_375 -3.04788 0.40197 1.87538 -0.5704 0.32603 0.17853 0.54287 -1.04474 -0 -0 0.22306 -0.16984 0 0 0 0 0 0.03828 -0.01093 0.00271 0.52006 0 0.05077 0 0.73287 -0.37056 0.17659 -0.14524
GLU_376 -4.28868 0.87358 4.41845 -0.21879 0.02947 0.33766 1.41645 -1.93953 -0.00369 -0.02301 -1.47418 -0.56727 0 0 0 0 0 0.13682 0.68617 0.10372 0 3.37512 0.20024 0 -2.7348 0.73058 0.97129 2.02963
PRO_377 -3.49167 0.3493 1.44709 -0.22289 0.02172 0.16473 0.39147 -0.68038 -0 -0 -0.50666 -0.15325 0 0 0 0 0 0.35686 0.1351 0.02942 0.38646 0 -0.86814 0 -2.4119 0.44167 1.56511 -3.04597
THR_378 -4.91506 0.75685 4.79817 -0.19497 0.19186 0.08223 2.88627 -2.34667 -0.01585 -0.1101 -2.85108 -0.674 0 0 0 0 0 0.22028 0.0024 0.01366 0.32995 0 0.17717 2.47102 -1.0874 0.01785 1.63995 1.39254
PRO_379 -3.00718 0.69451 0.68176 -0.18072 0.09458 0.12805 0.23055 -0.51868 -0 -0 -0.07218 0.00731 0 0 0 0 0 0.6171 0.2546 0.01174 0.17013 0 -0.80443 0 -2.4119 0.48331 1.23761 -2.38385
THR_380 -2.39895 0.34785 1.77615 -0.12983 0.10024 0.06553 0.81193 -1.02141 -0.02235 -0.17616 -0.82599 -0.78741 0 0 0 0 0 0.27423 -0.00246 0.02636 0.1469 0 -0.60342 2.25798 -1.0874 0.10817 0.94084 -0.1992
LEU_381 -6.00649 0.75946 2.67372 -0.59205 0.14443 0.15393 2.0781 -1.97596 -0.00303 -0.03648 -2.05036 0.2278 0 0 0 0 0 0.03019 0.13762 0.21296 0.79806 0 -0.11543 0 0.18072 -0.13591 0.91136 -2.60738
THR_382 -3.70246 0.2842 1.63163 -0.16765 0.04182 0.13772 0.27933 -1.12849 -0.01259 -0.04748 -0.24728 -1.86056 0 0 0 0 0 0.04503 -0.04593 0.01008 2.14227 0 0.08921 2.45681 -1.0874 0.22565 0.51192 -0.44417
LEU_383 -6.94824 0.88812 2.12584 -0.47197 0.14194 0.09679 2.58108 -1.9838 -0 -0 -2.81004 0.13667 0 0 0 0 0 0.05521 -0.02998 0.08203 0.63582 0 -0.36726 0 0.18072 0.06202 0.55372 -5.07133
THR_384 -3.28731 0.28019 2.45702 -0.13253 0.11941 0.09889 1.2628 -1.36445 -0 -0 -1.15418 -0.71352 0 0 0 0 0 0.11225 -0.00424 0.04574 0.17043 0 -0.30806 2.25081 -1.0874 -0.2525 0.72931 -0.77734
GLY_385 -3.53465 1.09867 1.86448 -0.00022 0 0 0.86774 -1.40434 -0 -0 -1.33877 -0.1759 0 0 0 0 0 0.18461 -0.07322 0 0 0 -0.6133 0 0.83697 -0.12114 0.52213 -1.88693
HIS_D_386 -5.22394 0.51556 3.37247 -0.40238 0.00459 0.52509 1.79251 -1.85983 -0.01499 -0.06966 -0.82843 -0.24194 0 0 -0.86493 0 0 0.41603 0.06797 0.10046 0 1.60106 -0.32479 0 -0.45461 0.42143 0.47809 -0.99024
ASP_387 -7.10864 0.69738 7.43466 -0.12538 0.00848 0.39375 3.71143 -3.3467 -0.06194 -0.42062 -5.06535 0.1227 0 0 -0.57782 0 0 0.03537 -0.02528 0.12431 0 2.68202 0.3413 0 -2.3716 0.55976 0.70018 -2.292
GLU_388 -7.25524 1.30491 6.565 -0.23726 0.03288 0.22331 2.4246 -2.80564 -0.02695 -0.21313 -3.38125 -0.1155 0 0 -0.97465 -0.48392 0 0.17008 0.02134 0.29167 0 3.22719 -0.03109 0 -2.7348 -0.18989 1.15237 -3.03596
PHE_389 -5.76958 0.59224 4.88175 -0.64041 0.04658 0.40567 1.69267 -2.321 -0 -0 -2.37244 -0.07708 0 0 0 0 0 0.05488 -0.03023 0.0536 0 1.84465 0.2639 0 1.0402 -0.08611 0.95426 0.53354
GLY_390 -4.95085 0.55514 4.01921 -4e-05 0 0 2.17705 -2.29912 -0.03144 -0.14852 -2.02483 -0.38999 0 0 0 0 0 0.24537 -0.06944 0 0 0 0.53497 0 0.83697 0.31778 0.31919 -0.90854
ARG_391 -8.68862 0.93847 7.20765 -0.84497 0.31598 0.54004 3.14542 -3.33712 -0.01913 -0.12169 -3.85445 -0.15237 0 0 0 -1.1039 0 0.04433 0.11371 0.38618 2.52094 0 -0.20494 0 -1.2888 0.26097 0.65181 -3.49049
PHE_392 -10.2249 2.26189 2.65635 -0.64811 0.21317 0.32062 3.27914 -3.07985 -0 -0 -1.07249 0.08203 0 0 0 0 0 0.3043 -0.06119 0.10587 0 3.30364 0.27994 0 1.0402 0.25312 1.11075 0.12444
GLY_393 -4.31201 0.40466 3.13883 -7e-05 0 0 1.17152 -1.92981 -0.00635 -0.08196 -0.14304 -0.37207 0 0 0 0 0 0.52969 0.03152 0 0 0 0.44593 0 0.83697 0.16107 0.71816 0.59305
SER_394 -4.69574 0.40824 4.11895 -0.03319 0.00088 0.02554 1.92792 -1.8927 -0.01062 -0.12774 -1.94752 0.03033 0 0 0 0 0 0.02815 -0.05751 0.0036 0.87877 0 0.13704 1.73473 -0.77834 -0.13831 0.43206 0.04453
SER_395 -4.43235 0.24762 4.4822 -0.04194 0 0.0951 2.5353 -2.27692 -0.00414 -0.01211 -2.48813 0.1095 0 0 -0.3873 0 0 0.05245 -0.01398 0.01144 0.82319 0 -0.1801 0.67932 -0.77834 -0.16495 0.4418 -1.30231
LEU_396 -7.02922 0.58 0.32963 -0.51076 0.17175 0.13081 0.4739 -1.63631 -0 -0 -0.01523 -0.03279 0 0 0 0 0 0.01012 -0.07301 0.13916 0.99413 0 -0.15045 0 0.18072 0.19539 0.31497 -5.92718
THR_397 -6.78545 1.02985 4.73365 -0.19158 0.20685 0.07925 3.01412 -2.80383 -0 -9e-05 -2.05303 -0.52645 0 0 0 0 0 0.04229 0.73989 0.20317 0.18946 0 -0.01354 2.40942 -1.0874 0.49719 1.42732 1.1111
PRO_398 -4.24078 0.43868 2.08356 -0.13981 0.00811 0.10029 0.74676 -1.21185 -0 -0 -0.38759 0.14204 0 0 0 0 0 0.04021 0.32822 0.00893 0.30206 0 -0.20742 0 -2.4119 0.58204 1.50923 -2.30921
LEU_399 -8.68588 1.31994 3.12531 -0.51955 0.29667 0.13378 1.92089 -2.64909 -0 -0 -2.07372 0.1551 0 0 0 0 0 0.20234 0.03815 0.66157 0.35145 0 -0.26345 0 0.18072 0.20209 0.69484 -4.90883
GLY_400 -4.01223 0.3466 4.27116 -0.00067 0 0 2.35891 -2.14391 -0.01405 -0.12844 -2.41512 -0.23694 0 0 0 0 0 0.07588 -0.03911 0 0 0 -1.5299 0 0.83697 0.12403 0.6969 -1.80991
ASP_401 -6.26432 0.44482 9.45419 -0.25826 0.04007 0.86998 3.57186 -4.05264 -0.00656 -0.07705 -6.43618 -0.59693 0 0 -1.90323 0 0 0.0529 0.03189 0.00027 0 2.006 -0.70142 0 -2.3716 0.05108 0.59632 -5.54882
LEU_402 -7.57955 1.16134 4.39071 -0.71216 0.31439 0.31178 3.11626 -2.59199 -0.01826 -0.1505 -2.18569 0.03164 0 0 -0.54697 0 0 0.06689 -0.07447 0.01045 1.05663 0 -0.24091 0 0.18072 -0.21672 0.48218 -3.19424
ASP_403 -5.81017 0.51403 7.35443 -0.12809 0.02469 0.40678 2.09019 -3.28235 -0.03095 -0.16725 0.88141 -0.02645 0 0 0 0 0 0.04187 0.14995 0.07145 0 2.22962 -0.2744 0 -2.3716 -0.46207 0.33594 1.54703
GLN_404 -6.15071 0.71592 6.00205 -0.30915 0.07479 0.2776 2.01005 -2.82449 -0 -0 -2.54397 -0.65188 0 0 -0.35805 0 0 0.00505 -0.085 0.14235 0 2.77916 -0.20613 0 -0.18838 -0.49428 0.46832 -1.33676
ASP_405 -3.37185 0.16109 5.21481 -0.11094 0.03761 0.35355 2.11203 -2.17647 -0.0005 -0.00408 -2.24398 -0.28431 0 0 -0.97373 -1.05679 0 0.02816 -0.0523 0.15922 0 2.4417 -0.18309 0 -2.3716 -0.40237 0.67974 -2.0441
GLY_406 -1.93879 0.1232 2.1132 -6e-05 0 0 1.032 -1.10827 -0 -0 -1.99721 -0.35405 0 0 -0.9295 0 0 0.02874 -0.16535 0 0 0 -1.51465 0 0.83697 -0.6277 0.56605 -3.93544
TYR_407 -8.11792 0.6344 4.41937 -0.71709 0.10536 0.43906 1.52687 -2.74672 -0.01325 -0.09404 -0.54894 -0.1345 0 0 0 0 0 0.06872 -0.00432 0.28064 0 1.86333 -0.31152 0.00292 1.2797 -0.54297 0.68326 -1.92762
ASN_408 -5.47032 0.30562 5.06101 -0.18183 0.02146 0.25349 1.89154 -2.60953 -0.01538 -0.10415 -2.03402 -0.40378 0 0 0 0 0 0.05276 -0.02242 8e-05 0 1.97327 0.22998 0 -0.93687 -0.12354 0.65791 -1.45473
ASP_409 -7.02336 0.67018 8.22497 -0.10288 0.00065 0.30535 4.62175 -3.74337 -0.01843 -0.12274 -6.29424 -0.00862 0 0 -0.63731 0 0 0.02155 0.02595 0.24828 0 2.40167 0.26613 0 -2.3716 0.14727 0.51326 -2.87553
VAL_410 -7.19512 0.58932 1.96309 -0.31933 0.28301 0.07092 2.48823 -2.18752 -0 -0 -2.41614 -0.57529 0 0 0 0 0 0.00619 0.07812 0.08382 0.17444 0 -0.38136 0 1.9342 -0.13057 0.56853 -4.96545
ALA_411 -5.75712 0.56528 1.99852 -0.02338 0 0 2.60346 -2.08971 -0 -0 -2.86844 -0.37448 0 0 0 0 0 0.02151 -0.0155 0 0 0 0.40788 0 1.8394 0.06088 0.31699 -3.3147
ILE_412 -7.64418 0.9601 2.02005 -0.46422 0.31456 0.09407 2.96885 -2.25416 -0 -0 -3.36988 -0.0716 0 0 0 0 0 0.0093 -0.05684 0.01485 0.2976 0 -0.70497 0 0.73287 0.13863 0.39626 -6.61869
GLY_413 -4.21565 0.2428 3.68037 -0.00033 0 0 2.41039 -2.07661 -0.01476 -0.13975 -1.43451 -0.27472 0 0 0 0 0 0.0104 -0.05353 0 0 0 0.47239 0 0.83697 0.27771 0.72126 0.44242
ALA_414 -5.95303 0.89624 3.36023 -0.03002 0.02423 0 2.97339 -2.64808 -0.00621 -0.04607 -3.36872 -0.49231 0 0 0 0 0 0.01592 0.27834 0 0 0 0.04815 0 1.8394 0.53492 1.09451 -1.47911
PRO_415 -7.61907 1.17962 4.16914 -0.08137 0 0.04926 1.09995 -2.07691 -0 -0 -0.21803 0.60153 0 0 0 0 0 0.00973 -0.18299 0.00232 0.35875 0 -0.74765 0 -2.4119 0.16017 1.19462 -4.51283
PHE_416 -7.89197 0.89915 3.5602 -0.69053 0.09461 0.43007 1.55647 -2.27578 -0.00535 -0.07206 -1.87355 0.10022 0 0 0 0 0 0.13277 -0.01951 0.15717 0 2.03466 -0.19268 0 1.0402 0.22258 0.91476 -1.87859
GLY_417 -4.49391 0.10461 4.47578 -0.00038 0 0 2.23744 -2.46568 -0.05434 -0.23379 -2.83027 -0.20662 0 0 0 0 0 0.0213 -0.10688 0 0 0 -0.43614 0 0.83697 0.33724 0.5009 -2.31377
GLY_418 -4.10557 0.51091 3.67376 -0.00028 0 0 1.55079 -1.98146 -0.00535 -0.07206 -3.37197 -0.19838 0 0 -0.57782 0 0 0.11286 -0.01492 0 0 0 -1.50001 0 0.83697 0.20103 0.18545 -4.75605
GLU_419 -4.54136 0.47427 4.434 -0.27463 0.04458 0.31645 1.84031 -1.95418 -0.0154 -0.07939 -0.72358 -0.21782 0 0 0 0 0 0.18068 -0.09328 0.02685 0 2.75995 -0.05535 0 -2.7348 -0.30438 0.36624 -0.55084
THR_420 -2.43973 0.2154 2.55247 -0.15292 0.07721 0.10589 0.67743 -1.14462 -0.00041 -0.00326 0.36638 -0.50245 0 0 0 0 0 0.05787 0.17827 0.00024 0.58972 0 0.77946 2.31021 -1.0874 1.08832 0.55205 4.22013
GLN_421 -4.90157 0.38941 4.52084 -0.29939 0.06959 0.25414 1.6908 -2.23894 -0.01345 -0.15093 -1.49316 -0.82504 0 0 0 0 0 0.43677 -0.02903 0.16233 0 2.80377 -0.16902 0 -0.18838 1.24644 0.58914 1.85433
GLN_422 -6.72701 0.78745 7.31116 -0.28642 0.03136 0.23224 2.79041 -3.21684 -0.00041 -0.00326 -2.41223 -0.46285 0 0 -0.36021 0 0 0.04123 0.02871 0.0631 0 3.85534 -0.15108 0 -0.18838 -0.3594 0.687 1.6599
GLY_423 -5.66624 1.08543 4.43158 -0.00024 0 0 2.06697 -2.5464 -0.01146 -0.07879 -2.28758 -0.16522 0 0 0 0 0 0.02417 -0.14295 0 0 0 -1.50499 0 0.83697 0.12038 0.52854 -3.30982
VAL_424 -8.67671 1.19317 2.7479 -0.24009 0.14329 0.04511 2.46402 -2.8333 -0.04074 -0.13869 -2.3527 -0.16083 0 0 0 0 0 0.01689 -0.01881 0.01415 0.66348 0 -0.53557 0 1.9342 0.21365 0.41706 -5.14451
VAL_425 -7.83733 0.63117 1.46482 -0.26762 0.16197 0.05643 2.28715 -2.29918 -0.01132 -0.03609 -2.17867 -0.19926 0 0 0 0 0 0.03827 0.00073 0.01241 0.27794 0 -0.76047 0 1.9342 -0.31708 0.45515 -6.58679
PHE_426 -9.66968 1.54684 1.67817 -0.70609 0.21918 0.38926 2.74557 -2.35803 -0.00939 -0.03408 -3.53088 0.22001 0 0 0 0 0 0.02757 -0.04618 0.01439 0 2.25051 -0.12309 0 1.0402 -0.23384 0.49456 -6.08502
VAL_427 -6.91937 0.58941 2.66274 -0.28457 0.18284 0.06423 2.83954 -2.33398 -0.02485 -0.1723 -3.73474 -0.2196 0 0 0 0 0 0.03021 -0.05794 0.05179 0.14558 0 -0.52218 0 1.9342 -0.20653 0.48402 -5.49149
PHE_428 -10.1059 0.90103 2.53884 -0.5971 0.04987 0.3008 2.56067 -2.51617 -0.00138 -0.00371 -2.90957 0.02905 0 0 0 0 0 0.01162 -0.0658 0.01318 0 2.22724 -0.15741 0 1.0402 0.57186 0.83379 -5.27886
PRO_429 -4.4976 0.67589 3.34882 -0.20086 0.00656 0.14722 1.51814 -1.48781 -0 -0 -2.96396 -0.05273 0 0 0 0 0 0.02147 0.00794 0.01628 0.48016 0 -0.82963 0 -2.4119 0.53557 0.86142 -4.82501
GLY_430 -3.16126 0.08879 2.34759 -0.00029 0 0 1.27017 -1.35818 -0 -0 -2.74237 -0.16094 0 0 -0.63731 0 0 0.03208 -0.10373 0 0 0 -0.78337 0 0.83697 -0.24041 0.26603 -4.34622
GLY_431 -3.85733 0.55776 3.71574 -0.0012 0 0 1.8904 -2.08205 -0 -0 -0.87283 -0.30692 0 0 0 0 0 0.05994 0.03923 0 0 0 -1.4889 0 0.83697 0.65475 0.65639 -0.19805
PRO_432 -3.15497 0.3887 1.25558 -0.0884 0.00029 0.05531 0.64075 -0.68353 -0 -0 0.3702 0.68748 0 0 0 0 0 0.02811 -0.13839 0.01841 0.54658 0 -0.38392 0 -2.4119 0.42869 0.78409 -1.65694
GLY_433 -1.42392 0.19999 1.41767 -8e-05 0 0 0.32684 -0.77058 -0.02696 -0.11937 -0.10673 -0.36015 0 0 0 0 0 0.02807 -0.13072 0 0 0 0.54999 0 0.83697 -0.01671 0.23498 0.63928
GLY_434 -3.18194 0.34767 2.6755 -0.00055 0 0 1.10278 -1.63217 -0.02696 -0.11937 -0.85141 -0.21362 0 0 0 0 0 0.06768 -0.06102 0 0 0 -1.53428 0 0.83697 0.44617 0.12015 -2.02441
LEU_435 -6.99317 1.07103 0.36054 -0.51502 0.23848 0.10338 0.96515 -1.66683 -0 -0 -0.41214 0.34185 0 0 0 0 0 0.01675 -0.06405 0.07369 0.54767 0 -0.09875 0 0.18072 -0.10073 0.31876 -5.63267
GLY_436 -2.82126 0.1747 3.05228 -0.00028 0 0 1.67897 -1.54604 -0 -0 -1.28774 -0.26372 0 0 0 0 0 0.02022 -0.10124 0 0 0 0.69166 0 0.83697 -0.25933 0.38007 0.55525
SER_437 -2.31413 0.22911 1.02339 -0.03008 0.00079 0.04981 0.44227 -0.75625 -0 -0 -0.01113 -1.0534 0 0 0 0 0 0.03436 -0.03247 0.00629 0.31738 0 -0.25146 0.60347 -0.77834 -0.25882 0.20252 -2.5767
LYS_438 -2.69338 0.35971 2.39403 -0.35282 0.03395 0.16554 0.74675 -1.12103 -0.01353 -0.13621 -0.12692 0.02699 0 0 0 0 0 0.01882 -0.03094 0.00805 1.9671 0 0.26774 0 -1.5107 0.02334 0.91239 0.93886
PRO_439 -5.19119 0.48049 1.82251 -0.20051 0.00374 0.14529 0.56446 -0.93572 -0 -0 -0.42649 -0.0259 0 0 0 0 0 0.02976 -0.0194 0.01242 0.6499 0 -0.91499 0 -2.4119 0.02785 1.06204 -5.32764
SER_440 -4.96677 0.46689 4.39839 -0.02684 0 0.04355 2.77281 -2.17715 -0 -0 -1.62687 -1.14959 0 0 -0.68042 0 0 0.07758 -0.00604 0 0.57565 0 0.05671 0.70873 -0.77834 -0.23016 0.44219 -2.09967
GLN_441 -8.37455 0.9357 6.15036 -0.30046 0.03792 0.14681 3.62852 -3.34547 -0.0001 -0.00043 -3.38831 -0.04338 0 0 -1.24427 0 0 0.31252 -0.01742 0.3443 0 3.11117 -0.13931 0 -0.18838 0.14344 0.50273 -1.72861
VAL_442 -6.9458 0.97591 0.8519 -0.28094 0.20122 0.06152 1.59696 -1.66669 -0.00167 -0.00457 -0.61829 -0.4547 0 0 0 0 0 0.04697 -0.06509 0.04194 0.19312 0 -0.69514 0 1.9342 -0.09532 0.43225 -4.4922
LEU_443 -8.2551 0.57217 1.47395 -0.50473 0.1707 0.11744 2.1841 -2.02314 -0.01146 -0.07879 -2.10133 0.12269 0 0 0 0 0 0.05572 -0.03971 0.09135 1.06431 0 -0.38387 0 0.18072 -0.19313 0.38813 -7.16995
GLN_444 -7.83824 1.46914 4.22487 -0.66881 0.26186 0.6643 1.37086 -2.36258 -0.00167 -0.00457 -0.63397 -0.63434 0 0 0 0 0 0.02162 0.00797 0.04581 0 2.17662 -0.08568 0 -0.18838 -0.24149 1.08305 -1.33363
PRO_445 -6.01263 1.60141 2.70009 -0.21045 0.00939 0.15375 0.68234 -1.15751 -0 -0 -0.16908 -0.05616 0 0 0 0 0 0.11797 -0.01482 0.03167 0.48921 0 -0.6931 0 -2.4119 -0.35701 1.21875 -4.07808
LEU_446 -4.95727 0.62064 -0.13749 -0.49849 0.28071 0.1239 0.45184 -0.91911 -0 -0 0.05124 0.02486 0 0 0 0 0 0.23114 0.27466 0.14685 2.9199 0 -0.27165 0 0.18072 -0.1906 0.98127 -0.68689
TRP_447 -8.51135 1.58717 2.45971 -1.07776 0.11659 0.81474 0.99146 -1.91348 -0 -0 -1.01424 0.12899 0 0 -0.36021 0 0 0.06849 -0.00699 0.21927 0 2.79256 -0.19844 0 1.6906 0.02388 1.33428 -0.85474
ALA_448 -1.77048 0.04753 1.58745 -0.02535 3e-05 0 0.69003 -0.89763 -0.0165 -0.14915 -0.51928 -0.21559 0 0 0 0 0 0.06411 -0.023 0 0 0 -0.1019 0 1.8394 -0.35261 1.0341 1.19117
ALA_449 -2.54463 0.30746 1.26656 -0.03113 0.02111 0 0.66861 -1.07388 -0 -0 0.20162 -0.47237 0 0 0 0 0 0.4467 -0.01699 0 0 0 -0.0746 0 1.8394 -0.23483 0.488 0.79103
SER_450 -1.24944 0.06538 1.81749 -0.02938 0.0009 0.04729 0.84131 -0.84968 -0.03819 -0.31414 -0.49932 -0.90287 0 0 0 0 0 0.24353 -0.07066 0.00251 0.18824 0 -0.08751 0.60022 -0.77834 -0.1755 0.65435 -0.53381
HIS_D_451 -1.944 0.16791 1.59672 -0.56392 0.00716 0.55558 0.55757 -0.86481 -0.02168 -0.165 -0.13624 -0.25376 0 0 0 0 0 0.18157 0.17432 0.03241 0 1.93946 -0.32638 0 -0.45461 1.04001 0.73178 2.25409
THR_452 -4.19962 0.62343 3.37782 -0.13163 0.11645 0.09086 1.75695 -1.80989 -0.00684 -0.06002 -1.52795 -0.54823 0 0 -0.62675 0 0 0.02587 0.29298 0.23259 0.10573 0 -0.63974 2.28079 -1.0874 1.31082 1.66106 1.23727
PRO_453 -4.94112 1.16018 2.17488 -0.13252 0 0.09722 1.31336 -1.27119 -0 -0 -0.61784 0.23968 0 0 -0.62675 0 0 0.01106 -0.05704 0.01688 0.15265 0 -1.19695 0 -2.4119 -0.3582 1.74954 -4.69806
ASP_454 -7.0392 0.8519 7.90334 -0.20872 0 0.68148 3.52089 -3.71503 -0.04433 -0.23312 -3.33288 -0.15396 0 0 0 0 0 0.02363 -0.05678 0.01333 0 3.39597 0.12926 0 -2.3716 -0.44833 0.58434 -0.49981
PHE_455 -9.88729 1.2923 3.70244 -0.57054 0.04868 0.35339 2.5142 -2.77034 -0.01084 -0.11561 -1.49178 -0.21936 0 0 0 0 0 0.04666 -0.04061 0.14269 0 1.85714 0.22552 0 1.0402 -0.12462 0.66098 -3.34678
PHE_456 -11.2484 0.96097 4.24448 -0.71207 0.02393 0.14829 2.50037 -3.3528 -0 -0 -1.73106 -0.39339 0 0 0 0 0 0.02575 -0.08391 0.01142 0 2.03746 0.18409 0 1.0402 -0.11794 0.84576 -5.61682
GLY_457 -4.16155 0.43823 3.4363 -7e-05 0 0 1.82996 -2.01818 -0.02168 -0.1441 -1.63705 -0.36151 0 0 -0.3873 0 0 0.03312 -0.16617 0 0 0 -1.53164 0 0.83697 -0.36848 0.53532 -3.68785
SER_458 -3.59398 0.34856 3.65189 -0.03072 0.00039 0.04946 1.59651 -1.64141 -0.01371 -0.1431 -0.45826 -0.95983 0 0 0 0 0 0.02918 -0.04298 0.00277 0.15624 0 -0.34554 0.73648 -0.77834 -0.48824 0.34747 -1.57716
ALA_459 -4.42287 0.64256 2.62941 -0.02474 0.00034 0 2.04423 -2.10915 -0.05119 -0.30475 -1.03141 -0.47774 0 0 0 0 0 0.05907 0.37423 0 0 0 0.08736 0 1.8394 0.0309 0.61213 -0.10224
LEU_460 -8.12595 1.2215 1.21094 -0.4872 0.1052 0.11145 1.35214 -1.9453 -0 -0 0.07151 0.11131 0 0 0 0 0 0.04478 -0.01759 0.2725 0.53879 0 -0.08338 0 0.18072 0.79987 1.30036 -3.33834
ARG_461 -7.36253 1.0023 7.50918 -0.68895 0.12612 0.30743 4.20983 -3.3923 -0.00045 -0.00969 -5.10045 0.14941 0 0 0 -1.65531 0 0.07694 -0.00679 0.16736 2.58326 0 -0.22225 0 -1.2888 0.37522 1.47434 -1.74614
GLY_462 -3.42059 0.292 2.08457 -0.00117 0 0 0.80345 -1.43047 -0 -0 -0.74872 -0.25589 0 0 0 0 0 0.07438 -0.03375 0 0 0 -0.81761 0 0.83697 0.46346 0.68449 -1.4689
GLY_463 -2.66151 0.20909 3.00124 -5e-05 0 0 1.1311 -1.44614 -0 -0 -1.35495 -0.38711 0 0 -0.45946 0 0 0.10658 -0.19006 0 0 0 -1.43796 0 0.83697 0.00623 0.25854 -2.38749
ARG_464 -5.22246 0.53084 4.50594 -0.92313 0.2061 0.68026 1.9189 -2.09603 -0.0306 -0.23389 -1.72914 -0.05796 0 0 -0.45946 0 0 0.02599 -0.00854 0.01867 1.74492 0 -0.21693 0 -1.2888 -0.66023 0.36876 -2.92679
ASP_465 -5.15658 0.15221 7.89093 -0.14878 0.00542 0.46476 2.55726 -3.40434 -0 -0 -2.30367 -1.03518 0 0 -0.76718 0 0 0.04261 -0.08883 0.34174 0 2.28738 -0.64507 0 -2.3716 -0.25841 0.79848 -1.63884
LEU_466 -7.00056 1.03275 1.74894 -0.59005 0.1845 0.18932 1.60715 -1.81644 -0.00168 -0.02064 -1.46207 0.09985 0 0 -0.77522 0 0 0.16889 0.15285 0.21158 1.26955 0 -0.28076 0 0.18072 -0.19188 1.17435 -4.11884
ASP_467 -4.18857 0.35666 7.15287 -0.10868 0.01032 0.32402 2.55832 -2.9111 -0.01831 -0.14773 -2.36738 -1.13789 0 0 -1.35033 0 0 0.72516 0.03067 0.03648 0 2.50601 -0.41169 0 -2.3716 -0.17633 1.06506 -0.42403
GLY_468 -1.42309 0.13039 2.29396 -8e-05 0 0 0.74124 -1.05169 -0.01887 -0.1488 -1.60269 -0.37622 0 0 -0.85357 0 0 0.36932 0.19744 0 0 0 0.47262 0 0.83697 0.07559 0.50398 0.1465
ASN_469 -4.86567 0.72502 5.46634 -0.21261 0.05584 0.34534 2.12046 -2.52028 -0.01586 -0.17559 -1.05447 -0.41683 0 0 0 -0.73077 0 0.0859 0.26484 0.02623 0 1.94042 -0.33213 0 -0.93687 -0.16134 0.72195 0.32991
GLY_470 -3.06533 0.35355 3.16943 -6e-05 0 0 1.21054 -1.60314 -0 -0 -3.15468 -0.3674 0 0 -1.12523 0 0 0.05721 -0.15683 0 0 0 -1.46913 0 0.83697 -0.89033 0.96654 -5.2379
TYR_471 -9.98679 1.52121 5.95029 -0.55925 0.0827 0.28165 2.62179 -3.43044 -0.01774 -0.16763 0.11687 -0.24429 0 0 -0.81709 0 0 0.02974 0.0896 0.0223 0 2.17871 -0.12916 0.15617 1.2797 -0.23125 1.14035 -0.11257
PRO_472 -5.70632 0.62532 3.41481 -0.117 0.00146 0.08747 0.96866 -1.62909 -0.00306 -0.04792 -0.66605 0.25359 0 0 0 0 0 0.01733 -0.07977 0.05441 0.16439 0 -1.03559 0 -2.4119 -0.13548 1.05513 -5.18961
ASP_473 -6.03836 0.35999 8.13711 -0.091 0.00093 0.26016 4.78454 -3.53741 -0.04657 -0.299 -7.43423 -0.14703 0 0 -1.95496 0 0 0.02805 0.03632 0.00852 0 2.42329 0.55375 0 -2.3716 -0.18676 0.49618 -5.01807
LEU_474 -7.79528 1.0864 1.79898 -0.56151 0.14373 0.13209 2.40544 -2.17161 -0.00761 -0.02363 -2.83667 0.26939 0 0 0 0 0 0.05823 -0.03301 0.00723 0.77223 0 -0.20581 0 0.18072 0.21904 0.57128 -5.99039
ILE_475 -8.11312 1.03045 1.62425 -0.48608 0.36813 0.11091 2.48446 -2.19923 -0.02447 -0.09488 -2.92624 -0.0219 0 0 0 0 0 0.03174 -0.05026 0.04567 0.33439 0 -0.72605 0 0.73287 -0.23793 0.49598 -7.62131
VAL_476 -7.53751 1.03935 1.4828 -0.38527 0.34315 0.09506 2.88706 -2.2371 -0.01191 -0.1045 -2.85202 -0.10864 0 0 0 0 0 0.02453 -0.07309 0.03227 0.92466 0 -0.80861 0 1.9342 -0.44851 0.46074 -5.34334
GLY_477 -4.06875 0.24025 3.29841 -0.00034 0 0 2.50231 -2.07645 -0.04203 -0.17937 -3.02727 -0.25035 0 0 0 0 0 0.0367 -0.07217 0 0 0 0.37557 0 0.83697 0.03595 0.42025 -1.97032
SER_478 -6.12581 0.39806 6.49577 -0.04777 0.00959 0.0954 3.40222 -3.19785 -0.02218 -0.19423 -2.89214 0.17868 0 0 0 0 0 0.13056 0.12998 9e-05 0.96164 0 -0.02029 0.7121 -0.77834 1.62292 0.3578 1.21621
PHE_479 -9.57381 1.45017 3.86159 -0.80489 0.04924 0.27065 2.02691 -2.87571 -0 -0 -0.70588 -0.31416 0 0 0 0 0 0.09193 -0.17082 0.00322 0 2.26728 0.367 0 1.0402 1.42687 1.01768 -0.57255
GLY_480 -3.94731 0.64767 3.28981 -5e-05 0 0 1.72804 -1.95896 -0.00684 -0.06002 -1.4789 -0.41435 0 0 0 0 0 0.00525 -0.10114 0 0 0 0.40868 0 0.83697 0.12516 0.92126 -0.00472
VAL_481 -6.29723 0.96603 4.3656 -0.31805 0.25208 0.07596 2.57334 -2.66198 -0.06696 -0.28998 -1.90761 -0.49675 0 0 0 0 0 0.01087 0.04124 0.03083 0.10681 0 0.05924 0 1.9342 0.16653 0.26403 -1.19179
ASP_482 -8.28721 0.84205 10.7151 -0.136 0.03982 0.42928 5.68455 -4.80117 -0 -0 -8.87416 -0.65523 0 0 -2.12535 0 0 0.01513 -0.10655 0.01466 0 3.24562 -0.57116 0 -2.3716 -0.12116 0.45579 -6.60765
LYS_483 -9.20308 0.85576 7.60897 -0.34761 0.0558 0.24209 2.98049 -3.54043 -0.0541 -0.21786 -2.57991 0.02844 0 0 0 0 0 0.01194 0.08033 0.01722 2.18033 0 0.17859 0 -1.5107 -0.10936 0.61227 -2.71081
ALA_484 -5.15272 0.25013 2.4161 -0.02179 0 0 2.55503 -2.0617 -0 -0 -2.4142 -0.42749 0 0 0 0 0 0.00277 0.24129 0 0 0 -0.1614 0 1.8394 0.2536 0.43883 -2.24215
VAL_485 -7.66474 1.02725 1.30935 -0.26296 0.19793 0.05174 2.89953 -2.20727 -0.00984 -0.03068 -2.97437 -0.25625 0 0 0 0 0 0.02352 -0.06417 0.19999 0.37238 0 -0.79238 0 1.9342 -0.05729 0.26551 -6.03855
VAL_486 -7.08213 0.71906 1.36685 -0.28047 0.21322 0.06251 2.22719 -2.0602 -0.00049 -0.00468 -2.64087 -0.3159 0 0 0 0 0 0.01468 -0.04368 0.1458 0.17865 0 -0.67371 0 1.9342 -0.3786 0.39915 -6.21942
TYR_487 -10.0927 0.95787 2.53823 -0.60129 0.07093 0.303 2.66387 -2.50445 -0.00984 -0.03068 -3.00382 -0.21937 0 0 0 0 0 0.00929 -0.08157 0.01729 0 2.40414 -0.01685 0.00292 1.2797 -0.09183 0.36562 -6.03954
ARG_488 -8.45455 0.75333 8.91271 -0.60808 0.13691 0.42125 3.91593 -4.05337 -0.03542 -0.19335 -6.16301 0.44894 0 0 -0.75904 -0.93029 0 0.04473 -0.00843 0.12158 3.5028 0 -0.12164 0 -1.2888 -0.0643 0.54339 -3.87872
GLY_489 -3.40772 0.1479 2.49299 -0.00029 0 0 1.41049 -1.42623 -0.02225 -0.20271 -2.20582 -0.27111 0 0 -0.68299 0 0 0.02428 0.00371 0 0 0 0.66291 0 0.83697 0.26158 0.56907 -1.8092
ARG_490 -9.47162 0.98274 7.272 -0.56922 0.08597 0.30585 3.75184 -3.5406 -1e-05 -2e-05 -3.72806 0.61585 0 0 -1.51337 0 0 0.02322 0.0721 0.23302 2.43895 0 -0.08672 0 -1.2888 0.28118 0.96051 -3.17518
PRO_491 -6.83563 1.17457 2.94705 -0.13144 0.00076 0.09821 1.88386 -1.48608 -0.02912 -0.18047 -2.41506 0.21827 0 0 0 0 0 0.02722 -0.0435 0.03241 0.18967 0 -1.09214 0 -2.4119 -0.53886 1.14605 -7.44615
ILE_492 -7.80938 0.9239 2.77176 -0.49485 0.4624 0.10724 2.30639 -2.47901 -0.05531 -0.26876 -1.08231 0.00352 0 0 -0.81709 0 0 0.05463 -0.06491 0.11284 0.35654 0 -0.77744 0 0.73287 -0.62768 0.58507 -6.05956
VAL_493 -6.78542 0.43191 1.82401 -0.27678 0.18144 0.0564 2.13178 -2.22419 -0.01373 -0.04776 -3.13631 -0.12385 0 0 0 0 0 0.03829 0.08633 0.00652 0.20315 0 -0.62838 0 1.9342 -0.42519 0.4121 -6.35548
SER_494 -3.09937 0.20215 3.42293 -0.02634 1e-05 0.02277 2.49294 -1.77235 -0.02066 -0.12357 -2.61156 0.04432 0 0 0 0 0 0.0097 -0.02243 0.00215 0.44286 0 0.06301 0.60304 -0.77834 -0.18458 0.50584 -0.82749
ALA_495 -2.52897 0.29731 0.21419 -0.022 0 0 0.53441 -0.79728 -0 -0 -0.72319 -0.42166 0 0 0 0 0 0.06526 0.00774 0 0 0 -0.54506 0 1.8394 -0.00393 0.49135 -1.59243
SER_496 -2.40845 0.15028 2.93374 -0.02846 0 0.06703 2.15215 -1.47354 -0 -0 -2.33965 -0.34852 0 0 0 0 0 0.11747 0.13804 0 0.2276 0 -0.38331 0.60023 -0.77834 -0.1081 0.25509 -1.22673
ALA_497 -3.45072 0.42265 -0.00027 -0.01916 0 0 0.51959 -0.91178 -0 -0 -0.33275 -0.4164 0 0 0 0 0 0.02876 0.12954 0 0 0 -0.46798 0 1.8394 -0.07368 0.23364 -2.49914
SER_498 -3.01279 0.21603 3.03255 -0.02615 0 0.04462 2.16393 -1.58489 -0.00946 -0.1032 -1.6904 -1.09001 0 0 0 0 0 0.02608 0.04748 0.0041 0.97754 0 -0.28959 0.60077 -0.77834 -0.0114 0.2433 -1.23987
LEU_499 -7.63864 1.31364 0.79727 -0.6317 0.27021 0.22077 0.51139 -1.72697 -0.00153 -0.00651 0.00898 -0.00855 0 0 0 0 0 0.05739 -0.03889 0.10821 1.28084 0 -0.15654 0 0.18072 0.07645 0.69348 -4.68997
THR_500 -4.40574 0.28502 3.42408 -0.1769 0.11592 0.06565 2.28065 -2.043 -0.01025 -0.10538 -2.38912 -0.3542 0 0 0 0 0 0.01804 0.03558 0.02911 0.18042 0 -0.15529 2.32056 -1.0874 0.1512 0.68007 -1.14096
ILE_501 -7.38448 0.69867 -0.02192 -0.48361 0.28648 0.1184 0.39366 -1.65561 -0.00363 -0.01068 -0.0117 -0.06149 0 0 0 0 0 0.09443 0.01477 0.18157 0.34311 0 -0.6944 0 0.73287 -0.18158 0.78616 -6.85896
PHE_502 -5.1992 0.96179 2.81631 -0.62719 0.05866 0.29836 1.68453 -1.8048 -0.00291 -0.02953 -1.78025 0.18393 0 0 0 0 0 2.59233 0.39092 0 0 3.04487 -0.19564 0 1.0402 5.49848 2.31243 11.2433
PRO_503 -4.48904 1.11943 2.75304 -0.19062 0.09738 0.13792 0.85465 -1.28641 -0 -0 0.54178 -0.06479 0 0 0 0 0 0.79987 0.02006 0.00123 0.15394 0 -0.6738 0 -2.4119 6.04846 1.96563 5.37683
ALA_504 -3.65391 0.37231 2.82304 -0.02174 0 0 2.11302 -1.84369 -0.00363 -0.01068 -2.06451 -0.41543 0 0 0 0 0 0.06542 0.21135 0 0 0 -0.34581 0 1.8394 0.15552 0.47702 -0.30232
MET_505 -6.55642 0.55946 1.69226 -0.17627 0.00835 0.06581 0.86798 -1.40447 -0.00583 -0.03984 0.02193 -0.33726 0 0 0 0 0 0.13072 -0.07265 0.04639 2.47589 0 0.24043 0 0.60916 -0.07905 0.43792 -1.51549
PHE_506 -9.57269 1.35623 2.74446 -0.92059 0.08717 0.15683 2.19506 -2.51823 -0.01475 -0.10602 -2.64104 -0.52899 0 0 0 0 0 0.06262 -0.03709 0.16024 0 2.663 -0.16617 0 1.0402 -0.01276 0.64818 -5.40432
ASN_507 -6.21452 0.65879 5.28327 -0.3006 0.12651 0.51141 2.13876 -2.60884 -0.01534 -0.12257 -1.17928 -0.8611 0 0 -0.80642 0 0 0.04945 -0.07355 0.09062 0 1.91843 -0.23563 0 -0.93687 -0.1849 1.10301 -1.65936
PRO_508 -4.97022 0.65649 2.19588 -0.07494 0 0.0462 1.22596 -1.0223 -0 -0 -0.24427 0.58737 0 0 0 0 0 0.01309 -0.19339 0.03362 0.41022 0 -0.60159 0 -2.4119 -0.22496 0.9811 -3.59362
GLU_509 -2.8637 0.28481 2.79396 -0.2199 0.03236 0.32737 1.3253 -1.26966 -0 -0 -1.39966 -0.59789 0 0 -0.80642 0 0 0.09664 -0.04257 0.011 0 2.91147 -0.13411 0 -2.7348 -0.31656 0.38765 -2.21472
GLU_510 -4.24439 0.40053 4.56943 -0.23098 0.03678 0.38212 1.89678 -2.13201 -0.03159 -0.22936 -1.98445 -0.54085 0 0 0 0 0 1.33128 0.00626 0.03758 0 3.03678 0.21239 0 -2.7348 0.09523 0.42313 0.29988
ARG_511 -7.29436 1.12904 6.28085 -0.62785 0.10595 0.4327 2.08608 -3.01056 -0.00982 -0.12185 -2.54592 0.14687 0 0 -1.01754 0 0 1.454 0.2355 0.24895 2.03748 0 0.21366 0 -1.2888 0.77112 0.8507 0.0762
SER_512 -1.71353 0.1779 2.42611 -0.03352 0.01011 0.05815 0.80008 -1.13072 -0 -0 -0.84322 -0.90899 0 0 0 0 0 0.30244 0.18827 0.0001 0.46092 0 -0.19053 0.6001 -0.77834 0.20235 1.02322 0.6509
CYS:disulfide_513 -4.50568 0.69712 2.3087 -0.07394 0.01001 0.04986 0.91518 -1.49322 -0.00172 -0.01702 0.44295 -0.50497 0 0 0 0 -0.42083 1.95067 0.28595 0.07262 0.7181 0 0.26069 0 3.6196 -0.50086 9.94378 13.757
SER_514 -2.79822 0.44471 2.68659 -0.04381 0.03555 0.08071 1.0768 -1.38509 -0 -0 -0.03441 -0.04383 0 0 0 0 0 2.44746 0.10373 0.00029 0.99564 0 0.03542 0.62061 -0.77834 0.80815 14.7577 19.0097
LEU_515 -8.16593 1.92452 2.37178 -0.60004 0.48097 0.20236 1.93892 -2.23242 -0 -0 -1.0435 -0.09984 0 0 0 0 0 1.60544 0.33043 0.01592 2.54306 0 0.04153 0 0.18072 1.30377 6.0808 6.87849
GLU_516 -3.08763 1.23675 2.86644 -0.39471 0.28024 0.61849 0.80102 -1.30261 -0 -0 -0.43365 -0.38294 0 0 0 0 0 10.9715 0.0002 0.14547 0 3.34919 0.17019 0 -2.7348 0.60667 2.62048 15.3303
GLY_517 -1.69375 0.55937 1.26206 -0.00018 0 0 0.36111 -0.72545 -0 -0 0.50892 -0.36949 0 0 0 0 0 4.94466 -0.27234 0 0 0 -1.28853 0 0.83697 0.65352 2.76414 7.54102
ASN_518 -4.14544 1.57502 4.34015 -0.18345 0.00829 0.28752 1.76997 -2.21647 -0.00982 -0.12185 -0.75063 -0.92825 0 0 0 0 0 1.80444 0.32186 0.06112 0 2.39683 0.33603 0 -0.93687 1.49877 2.11213 7.21935
PRO_519 -5.00186 0.63051 3.07828 -0.12616 0.00132 0.09344 1.1463 -1.4161 -0 -0 -2.0461 0.19857 0 0 -1.01754 0 0 0.26372 -0.09793 0.03202 0.15255 0 -0.96349 0 -2.4119 0.76689 1.66479 -5.05269
VAL_520 -7.66276 2.13345 3.77803 -0.21726 0.10488 0.03856 1.99935 -2.76172 -0.01824 -0.10226 -0.65949 -0.16665 0 0 0 0 0 0.11219 -0.02465 0.07602 1.0034 0 -0.17105 0 1.9342 -0.48868 0.91994 -0.17273
ALA_521 -5.84591 1.31252 2.30444 -0.02348 0 0 1.73446 -2.1597 -0.00232 -0.01059 -1.91506 -0.29417 0 0 0 0 0 0.03014 0.06146 0 0 0 0.14127 0 1.8394 -0.08575 0.75809 -2.15522
CYS:disulfide_522 -5.67868 1.09338 2.18308 -0.03075 0 0.01207 0.5931 -1.5397 -0 -0 -0.86466 -0.17312 0 0 0 0 -0.42083 0.06088 0.0724 0.12537 0.54508 0 -0.16579 0 3.6196 0.13036 0.91782 0.47962
ILE_523 -6.84677 0.72799 2.09324 -0.54735 0.39989 0.16638 2.22842 -1.78674 -4e-05 -0.00011 -2.00704 -0.34314 0 0 0 0 0 0.05578 -0.0434 0.02925 0.96229 0 -0.19793 0 0.73287 0.07731 0.84753 -3.45157
ASN_524 -4.56638 0.24096 4.04769 -0.27358 0.08871 0.45651 2.08483 -1.90511 -0.01765 -0.13286 -1.79777 -0.81794 0 0 0 0 0 0.08885 -0.06918 0.00475 0 1.97701 -0.30029 0 -0.93687 -0.09581 0.44757 -1.47656
LEU_525 -7.95846 1.46375 2.431 -0.55799 0.12885 0.12699 2.65324 -2.29397 -4e-05 -0.00011 -2.76685 0.25408 0 0 0 0 0 0.06845 0.01756 0.01201 0.87976 0 -0.26046 0 0.18072 -0.11529 0.58079 -5.15598
SER_526 -4.70914 0.426 4.48924 -0.0292 0 0.06886 2.81099 -2.15774 -0.00191 -0.00734 -3.07223 -0.32001 0 0 0 0 0 0.08009 0.00414 0.0096 0.28258 0 -0.33496 0.615 -0.77834 -0.12414 0.61635 -2.13215
PHE_527 -8.28433 1.02936 1.74826 -0.96818 0.07716 0.60724 2.6603 -1.99756 -0 -0 -2.64347 -0.16314 0 0 0 0 0 0.18177 0.02847 0.02056 0 1.5077 -0.42708 0 1.0402 -0.20098 0.4982 -5.2855
CYS:disulfide_528 -5.30159 0.74505 4.0678 -0.03491 0 0.01564 2.35712 -2.11723 -0 -0 -2.50506 -0.21834 0 0 0 0 -0.60396 0.12208 0.00417 0.33323 0.56212 0 0.08233 0 3.6196 -0.08023 0.53296 1.58077
LEU_529 -7.92937 0.75323 1.4495 -0.52491 0.09296 0.11182 1.94927 -1.99217 -0.01944 -0.17474 -2.29396 0.19781 0 0 0 0 0 0.05585 -0.01223 0.0109 0.8877 0 -0.12828 0 0.18072 0.22059 0.5762 -6.58854
ASN_530 -5.12175 0.32353 4.51447 -0.2534 0.04137 0.47636 2.64155 -2.47689 -0.01369 -0.16428 -2.48614 -0.65649 0 0 0 0 0 0.02785 -0.02214 7e-05 0 2.82485 0.11249 0 -0.93687 0.38525 0.55222 -0.23163
ALA_531 -3.96802 0.45836 1.12883 -0.02201 0 0 1.28784 -1.46396 -0 -1e-05 -0.45572 -0.38673 0 0 0 0 0 0.10359 0.05817 0 0 0 -0.29292 0 1.8394 0.32395 0.20195 -1.18728
SER_532 -2.86653 0.09248 3.29643 -0.02634 0 0.06358 2.40509 -1.65238 -0.01295 -0.09936 -2.31316 -0.31663 0 0 0 0 0 0.04779 -0.00336 0.00786 0.03365 0 -0.55946 0.60019 -0.77834 -0.06753 0.1144 -2.03458
GLY_533 -1.99868 0.07656 0.98555 -0.00234 0 0 0.25126 -0.75443 -0 -0 -0.60017 -0.40898 0 0 0 0 0 0.03507 -0.12336 0 0 0 -1.37469 0 0.83697 0.0606 0.12796 -2.88869
LYS_534 -3.74209 0.55037 2.99842 -0.30552 0.04184 0.15443 0.93603 -1.54075 -0.04926 -0.26965 -0.14128 -0.17223 0 0 0 0 0 0.1247 -0.00614 0.02193 2.14165 0 0.10055 0 -1.5107 0.15849 0.14637 -0.36282
HIS_D_535 -5.09487 0.67706 3.31172 -0.46215 0.02827 0.61688 1.02406 -1.86074 -0.0306 -0.26157 -0.47475 -0.60289 0 0 0 0 0 0.11603 -0.08482 0.12724 0 1.74425 -0.44162 0 -0.45461 -0.23665 0.25801 -2.10174
VAL_536 -5.45125 0.60994 1.09009 -0.3068 0.16578 0.06118 0.24695 -1.67042 -0 -0 0.52143 -0.20505 0 0 0 0 0 0.05641 -0.03831 0.01885 0.08667 0 -0.47821 0 1.9342 -0.29611 0.31192 -3.34273
ALA_537 -3.2559 0.24649 1.95974 -0.02522 0.00015 0 0.87837 -1.4514 -0 -0 0.3719 -0.2415 0 0 0 0 0 0.08264 -0.04384 0 0 0 -0.11132 0 1.8394 -0.59431 0.2803 -0.0645
ASP_538 -2.82065 0.31217 3.40851 -0.10861 0.00751 0.33002 2.0557 -1.60316 -0 -0 -1.33077 -0.49118 0 0 0 -0.66693 0 0.03076 -0.0639 0.02136 0 1.92223 0.0094 0 -2.3716 -0.68066 0.25757 -1.78224
SER_539 -2.66786 0.23185 2.3046 -0.03242 0.00196 0.05811 0.65142 -1.28111 -0.02127 -0.15079 -0.22331 -0.81613 0 0 0 0 0 0.01849 -0.07943 0.00043 0.35149 0 0.24034 0.63853 -0.77834 0.08903 0.17418 -1.29024
ILE_540 -6.1377 0.5253 2.30081 -0.47209 0.36561 0.09981 2.29954 -1.96115 -0 -0 -2.04453 0.02222 0 0 0 0 0 0.02896 -0.04387 0.01445 0.39035 0 -0.77962 0 0.73287 0.03864 0.19829 -4.42212
GLY_541 -3.27491 0.19266 2.22742 -0.00034 0 0 1.1943 -1.43075 -0.02586 -0.12256 -1.77142 -0.28067 0 0 0 0 0 0.01029 -0.00028 0 0 0 0.59859 0 0.83697 0.15939 0.23756 -1.44961
PHE_542 -9.21217 0.60041 2.16763 -0.51561 0.04094 0.24597 2.50163 -2.41602 -0.00182 -0.00616 -2.61358 -0.03688 0 0 0 0 0 0.01913 0.06049 0.08933 0 1.99849 -0.23831 0 1.0402 0.25916 0.30324 -5.71393
THR_543 -3.43866 0.18258 3.58656 -0.16221 0.07784 0.05734 2.42599 -1.80666 -0.00264 -0.07404 -2.91851 -0.25939 0 0 0 0 0 0.01956 -0.01818 0.0001 0.17541 0 -0.17258 2.31239 -1.0874 -0.11515 0.33887 -0.87877
VAL_544 -7.07144 1.02205 1.40919 -0.38387 0.3777 0.09356 2.57586 -1.96857 -0.00682 -0.02542 -2.59791 -0.24702 0 0 0 0 0 0.0103 -0.05265 0.008 0.93983 0 -0.79588 0 1.9342 -0.16684 0.3133 -4.63242
GLU_545 -4.70919 0.34841 4.03379 -0.30345 0.06358 0.36748 2.842 -2.08037 -0.01566 -0.05762 -2.99143 -0.32977 0 0 0 0 0 0.02316 -0.05705 0.01327 0 2.97979 0.3374 0 -2.7348 -0.07323 0.23919 -2.1045
LEU_546 -8.11546 1.64261 2.04349 -0.56971 0.12342 0.13805 2.54007 -2.17624 -0.01433 -0.05602 -2.96071 0.2413 0 0 0 0 0 0.03085 -0.06882 0.0275 0.73972 0 -0.23214 0 0.18072 0.17114 0.66313 -5.65143
GLN_547 -6.67929 0.30455 5.47461 -0.59167 0.11575 0.36482 3.00742 -2.87075 -0.01936 -0.07645 -3.67179 -0.28216 0 0 -0.89472 0 0 0.0667 3e-05 0.18094 0 3.14439 0.32571 0 -0.18838 0.10457 0.93067 -1.25441
LEU_548 -9.54951 1.05222 1.815 -0.48931 0.23239 0.09215 2.03775 -2.51411 -0.00932 -0.03677 -2.28445 0.23184 0 0 -0.89472 0 0 0.04162 -0.01794 0.06693 0.53911 0 -0.37244 0 0.18072 -0.08211 0.54744 -9.41352
ASP_549 -7.73648 0.30799 10.07 -0.22151 0.0572 0.73406 4.99652 -4.23634 -0 -0 -6.76935 -0.53722 0 0 -0.98417 -1.54009 0 0.16153 0.14046 0.49825 0 2.1513 -0.5949 0 -2.3716 -0.3921 0.57403 -5.69243
TRP_550 -7.46255 0.894 6.01211 -1.30657 0.08698 0.49924 1.92579 -2.99105 -0.05592 -0.26462 -1.14976 -0.38074 0 0 0 0 0 0.20429 0.11615 0.25604 0 1.95232 -0.1786 0 1.6906 -0.19458 0.84472 0.49786
GLN_551 -5.83512 0.40484 5.44189 -0.77506 0.23611 1.02114 1.96607 -2.52071 -0.00862 -0.0349 -1.62048 -1.79449 0 0 -1.40579 0 0 0.10552 -0.04626 0.33908 0 3.05091 -0.10422 0 -0.18838 -0.1765 1.00735 -0.93762
LYS_552 -6.57176 0.43974 8.10998 -0.50443 0.11651 0.30728 2.80567 -3.22789 -0.01099 -0.03604 -3.10084 0.00328 0 0 0 -0.77994 0 0.83466 0.0213 0.48238 1.77849 0 -0.16773 0 -1.5107 -0.3416 0.89989 -0.45275
GLN_553 -4.34225 0.31623 4.77282 -0.77427 0.06543 0.78573 2.59015 -2.11519 -0 -0 -3.15794 -0.65006 0 0 0 -0.8561 0 0.50234 0.19309 0.14261 0 2.9047 -0.06923 0 -0.18838 -0.23062 0.88387 0.77293
LYS_554 -1.61261 0.05118 2.01734 -0.34402 0.05094 0.20747 0.24039 -0.89932 -0.03226 -0.15632 0.33538 -0.12905 0 0 0 0 0 0.16284 -0.02699 0.03267 1.43669 0 0.26234 0 -1.5107 0.31778 0.69495 1.09871
GLY_555 -0.78031 0.16407 1.19214 -6e-05 0 0 0.77648 -0.58784 -0 -0 -0.98264 -0.33908 0 0 0 0 0 0.55814 -0.13991 0 0 0 -1.52885 0 0.83697 0.56371 0.37084 0.10367
GLY_556 -1.80816 0.15914 1.90853 -0.00034 0 0 0.72953 -1.05091 -0.01719 -0.06855 -0.61387 -0.19522 0 0 0 0 0 1.73521 -0.03605 0 0 0 -0.92022 0 0.83697 0.7489 1.06343 2.47122
VAL_557 -2.76558 0.10213 2.08194 -0.27502 0.18155 0.06109 0.50687 -1.11406 -0.00927 -0.13689 0.40063 -0.26388 0 0 0 0 0 1.23018 -0.06055 0.002 0.24095 0 -0.76027 0 1.9342 0.40199 1.02166 2.77964
ARG_558 -5.42423 0.21938 4.02859 -1.07931 0.35583 0.84616 1.70035 -1.89161 -0.01719 -0.06858 -1.81045 0.56164 0 0 -0.52345 -0.8561 0 1.12551 -0.04447 0.1732 3.8929 0 -0.02519 0 -1.2888 -0.32314 0.51977 0.07084
ARG_559 -9.57931 0.33052 9.95659 -0.69871 0.1127 0.48773 5.12391 -4.1288 -0.02869 -0.21332 -7.4029 0.53165 0 0 -2.18003 -1.54009 0 0.06067 -0.05612 0.21696 1.90334 0 -0.10731 0 -1.2888 -0.09614 0.96717 -7.62897
ALA_560 -4.83165 0.34904 0.94417 -0.02479 0.00012 0 0.88755 -1.431 -0 -0 -0.39268 -0.35018 0 0 0 0 0 0.07289 -0.01942 0 0 0 0.60202 0 1.8394 0.38688 0.71276 -1.25489
LEU_561 -9.35271 0.99242 4.25287 -0.44582 0.16329 0.08105 2.60417 -3.25689 -0.0108 -0.04155 -2.68445 0.04109 0 0 0 0 0 0.02982 -0.00223 0.03952 0.65538 0 0.1574 0 0.18072 0.40276 0.53779 -5.65618
PHE_562 -11.9058 1.59448 4.16319 -0.68207 0.04622 0.32411 3.65652 -3.44305 -0.00632 -0.03927 -3.98127 0.16876 0 0 0 0 0 0.00902 -0.02353 0.00047 0 2.38027 -0.06264 0 1.0402 -0.12896 0.86284 -6.0269
LEU_563 -6.81167 0.95967 3.6835 -0.62625 0.37469 0.23288 2.25001 -2.22428 -0 -0 -1.71616 -0.14303 0 0 -0.51572 0 0 0.04257 -0.00435 0.00822 1.11127 0 -0.17262 0 0.18072 -0.10433 0.86684 -2.60804
ALA_564 -1.71716 0.14561 1.42399 -0.02475 0.00021 0 0.27649 -0.87634 -0.03148 -0.15886 0.50735 -0.3673 0 0 0 0 0 0.04363 -0.04279 0 0 0 -0.30098 0 1.8394 -0.32772 0.69628 1.08556
SER_565 -3.23412 0.43541 3.7337 -0.02928 0.00389 0.05066 1.2573 -1.67134 -0.04945 -0.3211 -0.18029 -0.65716 0 0 0 0 0 0.04431 -0.07319 0.00875 0.29019 0 -0.13319 0.60004 -0.77834 -0.0889 0.48466 -0.30745
ARG_566 -6.14103 0.58304 5.22615 -0.72656 0.08297 0.48462 2.39563 -2.52763 -0 -0 -1.98446 -0.15264 0 0 -0.51572 0 0 0.00752 -0.01003 0.28098 2.07912 0 -0.15514 0 -1.2888 0.18448 0.72045 -1.45704
GLN_567 -5.69202 0.66325 5.73312 -0.52571 0.07576 0.49474 2.87111 -2.8174 -0.02783 -0.16773 -1.76235 -0.78604 0 0 0 0 0 0.02211 0.00397 0.00267 0 2.62626 -0.08592 0 -0.18838 -0.19838 0.79883 1.04005
ALA_568 -5.19221 0.31318 2.5615 -0.02648 0.00321 0 1.74233 -2.04498 -0 -0 -1.30642 -0.41429 0 0 0 0 0 0.06105 -0.04856 0 0 0 -0.02205 0 1.8394 -0.38589 0.39089 -2.52931
THR_569 -3.86875 0.38431 2.2172 -0.12637 0.05265 0.0936 1.05157 -1.47045 -0.01774 -0.2007 -0.8233 -0.82668 0 0 0 0 0 0.0444 0.00772 0.0281 0.56622 0 -0.21117 2.3941 -1.0874 -0.33781 0.25506 -1.87544
LEU_570 -6.6662 0.6163 2.38162 -0.60963 0.24145 0.203 2.10375 -1.83956 -0 -0 -2.40638 -0.01644 0 0 0 0 0 0.0174 0.0288 0.23295 1.21889 0 -0.00665 0 0.18072 0.14521 0.45992 -3.71485
THR_571 -3.20552 0.33422 1.87637 -0.12642 0.05047 0.09504 0.90998 -1.17372 -0 -0 -1.43929 -0.78821 0 0 -0.91189 0 0 0.04729 -0.0052 0.02413 0.40846 0 -0.22751 2.33453 -1.0874 0.14711 0.43824 -2.29934
GLN_572 -4.81615 0.41256 3.68214 -0.56196 0.13394 0.52193 2.6783 -1.97009 -0.00366 -0.01139 -2.86462 -0.65072 0 0 -0.91189 0 0 0.01301 0.114 0.05181 0 4.14035 -0.10641 0 -0.18838 -0.09344 0.30905 -0.12163
THR_573 -2.29136 0.10446 1.29133 -0.16845 0.07787 0.06132 0.36788 -0.89016 -0.02411 -0.22032 -0.55461 -0.28003 0 0 0 0 0 0.0106 -0.04272 0.00284 0.11749 0 -0.07067 2.31501 -1.0874 -0.009 0.3064 -0.98364
LEU_574 -7.14776 0.40629 2.38458 -0.464 0.14005 0.09352 2.11637 -2.00658 -0.00366 -0.01139 -2.35305 0.07049 0 0 0 0 0 0.01304 0.04116 0.03649 0.67335 0 -0.26337 0 0.18072 -0.05971 0.24905 -5.90442
LEU_575 -3.42518 0.15463 2.36978 -0.48284 0.17869 0.11876 0.64565 -1.45277 -0.02448 -0.10053 -0.39685 -0.04566 0 0 0 0 0 0.01948 -0.03695 0.07713 1.03925 0 -0.22059 0 0.18072 0.01305 0.26204 -1.12667
ILE_576 -7.80433 0.66429 3.60971 -0.61155 0.41968 0.11818 2.6442 -2.56703 -0 -0 -2.69945 0.31046 0 0 0 0 0 0.09424 -0.05724 0.12006 0.94434 0 -0.77024 0 0.73287 -0.14228 0.374 -4.62008
GLN_577 -4.85521 0.51078 4.83811 -0.63886 0.15077 1.07274 2.2664 -2.28369 -0.02198 -0.18702 -2.07766 -0.67303 0 0 0 -0.8676 0 0.37434 0.0806 0.03728 0 4.09463 -0.09592 0 -0.18838 -0.3535 0.59471 1.77748
ASN_578 -3.18002 0.1963 3.73635 -0.18487 0.05169 0.27071 2.3192 -1.77947 -0.00063 -0.00167 -0.83951 -0.35906 0 0 0 -0.66693 0 1.30388 7.20542 0.04717 0 1.77006 0.42866 0 -0.93687 1.56278 10.083 21.0262
GLY_579 -1.91182 0.57611 2.78773 -0.00026 0 0 1.6342 -1.26834 -0 -0 -2.7698 -0.20798 0 0 0 0 0 4.62981 0.73623 0 0 0 0.80788 0 0.83697 3.76921 10.076 19.696
ALA_580 -2.59143 0.76927 2.84976 -0.01191 0 0 1.11936 -1.50016 -0.00191 -0.01627 -0.8338 -0.13228 0 0 0 0 0 1.1365 1.22913 0 0 0 0.52218 0 1.8394 3.39675 17.808 25.5826
ARG_581 -3.56815 0.5381 3.88787 -0.83665 0.16329 0.5586 1.68262 -1.65901 -0.00693 -0.03963 -1.84575 0.24816 0 0 0 -0.8676 0 0.33558 0.01617 0.254 2.14111 0 -0.17585 0 -1.2888 1.51409 17.8505 18.9017
GLU_582 -4.06667 0.47791 2.93734 -0.28589 0.02892 0.35567 0.19284 -1.32655 -0.01105 -0.12015 -0.32727 -0.32551 0 0 0 0 0 0.17713 0.11772 0.04028 0 3.00725 0.02556 0 -2.7348 0.28106 0.77856 -0.77764
ASP_583 -4.851 0.39577 6.92566 -0.18661 0.05743 0.60017 4.049 -3.05162 -0.02791 -0.19581 -4.40277 -1.40297 0 0 0 -1.09348 0 0.2024 -0.06073 0.21127 0 2.58975 -0.49615 0 -2.3716 -0.05354 0.54415 -2.61859
CYS:disulfide_584 -3.86559 0.34792 3.37012 -0.03696 0 0.01463 0.98576 -1.63806 -0 -0 -1.00352 -0.17821 0 0 -0.35396 0 -0.60396 0.08901 0.00253 0.02067 0.2008 0 -0.06203 0 3.6196 -0.08605 0.43749 1.26018
ARG_585 -6.16867 0.44812 6.51782 -1.05912 0.37955 0.80631 3.9382 -2.96301 -0.02147 -0.14628 -5.81968 0.01887 0 0 -0.35396 -1.09348 0 0.01259 -0.00069 0.06867 1.91719 0 -0.23717 0 -1.2888 -0.1134 0.56512 -4.59331
GLU_586 -2.86806 0.18458 2.06064 -0.1996 0.02775 0.29683 0.49374 -0.93421 -0 -0 -0.56842 -0.56053 0 0 0 0 0 0.01973 0.03432 0.01484 0 3.10578 0.11089 0 -2.7348 -0.07654 0.41501 -1.17805
MET_587 -6.88349 0.31764 2.83752 -0.36743 0.0661 0.20423 2.1026 -1.78715 -0.02041 -0.13922 -1.91253 -0.40301 0 0 0 0 0 0.0541 0.0616 0.44954 2.82022 0 -0.0789 0 0.60916 0.1069 0.27489 -1.68764
LYS_588 -3.94234 0.28138 2.48362 -0.30458 0.03165 0.15283 1.23721 -1.32359 -0.03148 -0.15886 -2.08255 -0.17874 0 0 0 0 0 0.16632 -0.04289 0.00746 2.38306 0 0.31984 0 -1.5107 0.10397 0.31249 -2.09591
ILE_589 -10.2928 1.81175 2.53765 -0.59432 0.58714 0.15923 2.57609 -2.73862 -0.00468 -0.0137 -2.44945 0.07641 0 0 0 0 0 0.03684 -0.05093 0.26296 3.326 0 -0.7714 0 0.73287 -0.16861 0.57518 -4.40241
TYR_590 -11.6339 2.57365 3.9249 -1.11403 0.13982 0.6603 3.16337 -3.24355 -0 -0 -3.24092 -0.19478 0 0 0 0 0 0.07361 0.02275 0.29902 0 2.75082 -0.38838 0.03009 1.2797 -0.33826 1.06558 -4.17018
LEU_591 -7.33646 1.08478 1.0171 -0.4455 0.249 0.09537 1.61744 -1.89161 -0.00232 -0.01059 -1.32808 0.11207 0 0 0 0 0 0.08679 0.09615 0.0902 1.57366 0 -0.27564 0 0.18072 -0.245 1.18418 -4.14774
ARG_592 -6.67915 0.38033 6.09213 -0.6063 0.08049 0.32617 2.37751 -2.56218 -0 -0 -3.98548 0.50272 0 0 -0.52345 -0.45196 0 0.06676 0.0316 0.11934 2.33278 0 0.1205 0 -1.2888 -0.16472 0.86413 -2.96759
ASN_593 -4.36441 0.33444 5.64356 -0.24167 0.02148 0.36228 3.1514 -2.46292 -0.01538 -0.06687 -2.8079 -0.46799 0 0 -1.77758 0 0 0.22556 0.08378 0.02198 0 2.76166 0.31994 0 -0.93687 -0.14504 0.54199 0.18144
GLU_594 -4.31637 0.42138 5.4906 -0.22992 0.03131 0.32714 1.9462 -2.27434 -0 -0 -2.12256 -0.57724 0 0 0 0 0 1.37203 -0.11371 0.11947 0 3.42108 -0.30189 0 -2.7348 -0.35496 0.61049 0.7139
SER_595 -2.42208 0.1808 3.30624 -0.03188 0.0008 0.05557 1.48742 -1.51318 -0.00994 -0.04074 -0.97177 -0.94609 0 0 -1.62287 0 0 0.98011 -0.0216 0.02233 0.19192 0 -0.36216 0.62722 -0.77834 -0.51911 0.4443 -1.94305
GLU_596 -5.19694 0.55281 6.18847 -0.20391 0.02396 0.27897 2.5465 -2.42539 -0 -0 -3.99026 -0.53375 0 0 -0.62931 -0.45196 0 1.52059 -0.06488 0.02565 0 3.9757 -0.10474 0 -2.7348 -0.56139 0.41854 -1.36614
PHE_597 -7.66023 0.46549 3.76454 -0.81598 0.06332 0.45224 1.99507 -2.3097 -0.01538 -0.06687 -0.10552 -0.2411 0 0 -0.42803 0 0 0.85989 0.20933 0.18278 0 1.54569 -0.60719 0 1.0402 -0.37073 0.72495 -1.31725
ARG_598 -2.18573 0.11682 2.62115 -1.01173 0.3585 0.80877 0.76267 -1.18437 -0.00994 -0.04074 -1.24374 -0.21559 0 0 -0.90264 0 0 0.2369 -0.05192 0.08848 3.04248 0 -0.2094 0 -1.2888 0.05374 0.64646 0.39135
ASP_599 -4.34849 0.1453 7.16456 -0.22404 0.08324 0.72516 4.43736 -2.89308 -0 -0 -7.18023 -1.3415 0 0 -1.80292 -1.48957 0 0.47652 -0.0441 0.00087 0 1.88023 -0.84788 0 -2.3716 0.29739 0.48837 -6.8444
LYS_600 -5.17411 0.86476 4.05231 -0.32268 0.04474 0.18377 1.18574 -1.91799 -0.0212 -0.12931 -1.48593 -0.25186 0 0 0 0 0 0.49148 -0.00565 0.02973 1.81347 0 -0.00957 0 -1.5107 0.0343 0.67689 -1.45181
LEU_601 -3.25014 0.22016 2.52242 -0.49813 0.26718 0.12731 1.42466 -1.27433 -0 -0 -1.42542 0.13049 0 0 -0.53425 0 0 0.55247 -0.00738 0.00035 0.39899 0 -0.24365 0 0.18072 -0.03169 0.61088 -0.82936
SER_602 -3.52081 0.39957 5.4738 -0.03109 0 0.0217 2.26691 -2.18615 -0.01099 -0.03604 -3.31246 -0.03499 0 0 -1.62921 -0.70963 0 0.13142 -0.0473 0.03086 0.44463 0 -0.06199 1.72065 -0.77834 -0.25419 0.98258 -1.14108
PRO_603 -4.95507 0.59879 3.92382 -0.19327 0.00406 0.13956 1.73434 -1.58243 -0 -0 -1.51802 0.08546 0 0 -0.67439 0 0 0.02437 -0.02098 0.0094 0.51481 0 -1.03148 0 -2.4119 -0.53479 0.96902 -4.91871
ILE_604 -8.10155 0.74069 3.99361 -0.509 0.41228 0.12643 2.79076 -2.74186 -0 -0 -2.54926 -0.22292 0 0 0 0 0 0.08635 -0.02472 0.03755 0.30732 0 -0.48764 0 0.73287 -0.29455 0.51406 -5.18958
HIS_605 -8.97817 0.97968 7.80747 -0.52072 0.02459 0.45257 3.33926 -3.80422 -1e-05 -4e-05 -3.68198 -0.73261 0 0 -0.98939 -0.76517 0 0.12405 -0.05402 0.00052 0 2.03292 0.03319 0 -0.45461 -0.12281 0.62325 -4.68622
ILE_606 -8.37415 0.77514 2.11845 -0.45538 0.30091 0.09079 2.61341 -2.40695 -0 -0 -2.21432 -0.02013 0 0 0 0 0 0.08255 -0.06993 0.01608 0.36601 0 -0.7764 0 0.73287 -0.22692 0.61519 -6.83278
ALA_607 -5.3659 0.75238 2.76785 -0.02179 0 0 2.44192 -2.19923 -0 -1e-05 -2.48293 -0.3706 0 0 0 0 0 0.10098 -0.00538 0 0 0 -0.46218 0 1.8394 -0.19374 0.88418 -2.31507
LEU_608 -9.56846 2.14681 2.19962 -0.51137 0.2609 0.11221 2.69911 -2.40368 -0 -0 -2.60595 0.05554 0 0 0 0 0 0.06057 0.01895 1.10137 0.72141 0 -0.33972 0 0.18072 -0.08332 1.24693 -4.70835
ASN_609 -5.3167 0.20245 5.48303 -0.20196 0.02269 0.31775 3.39286 -2.70946 -0.0036 -0.01411 -3.99524 -0.71312 0 0 0 -1.35896 0 0.04541 -0.06107 0.02667 0 2.61999 -0.0024 0 -0.93687 0.03682 0.83833 -2.32748
PHE_610 -7.23969 0.61993 0.24776 -0.54512 0.02874 0.25594 1.35847 -1.36564 -0 -0 -2.05054 0.12297 0 0 0 0 0 0.03004 0.02233 0.01262 0 2.00228 -0.35283 0 1.0402 0.00054 0.38356 -5.42844
SER_611 -2.84477 0.04442 3.40673 -0.02769 0 0.04806 2.23907 -1.58237 -0.0036 -0.01411 -2.18297 -0.98749 0 0 0 0 0 0.03217 -0.03465 0.00073 0.37219 0 -0.20177 0.60014 -0.77834 -0.04817 0.38482 -1.57759
LEU_612 -5.93087 0.78037 0.59476 -0.52483 0.15925 0.11748 0.84854 -1.27532 -0 -0 -0.29539 0.3122 0 0 0 0 0 0.03907 -0.04235 0.00612 0.52956 0 -0.15367 0 0.18072 -0.17515 0.38619 -4.44331
ASP_613 -4.80685 0.61734 6.63272 -0.22747 0.16397 0.72719 3.33631 -2.77828 -0.01649 -0.09013 -4.57383 -1.62918 0 0 -0.59808 -1.03575 0 0.0615 -0.06573 0.03928 0 2.11362 -0.70616 0 -2.3716 -0.55036 1.13562 -4.62237
PRO_614 -3.52412 0.728 3.17332 -0.07808 0 0.04734 1.84704 -1.27382 -0 -0 -0.80055 0.58886 0 0 -0.73579 0 0 0.0329 -0.18696 0.00403 0.40481 0 -0.65369 0 -2.4119 -0.33939 1.10905 -2.06896
GLN_615 -2.84602 0.76502 3.58015 -0.31829 0.04113 0.24489 1.54572 -1.42745 -0 -0 -3.24165 -0.26431 0 0 -0.59808 -1.03575 0 0.22513 -0.02478 0.05697 0 4.11497 -0.08391 0 -0.18838 -0.22237 0.53022 0.85321
ALA_616 -2.35475 0.23763 2.13164 -0.03047 0.02441 0 1.2212 -1.18914 -0 -0 -1.02094 -0.48299 0 0 0 0 0 0.3582 0.13577 0 0 0 0.05185 0 1.8394 0.87192 1.56747 3.36121
PRO_617 -4.76014 0.87711 2.97125 -0.20794 0.01155 0.15296 0.5425 -1.33981 -0 -0 -1.02039 0.06017 0 0 0 0 0 0.29884 0.04556 0.00167 0.35236 0 -0.86361 0 -2.4119 0.95198 1.64515 -2.69269
VAL_618 -3.90693 0.62897 2.62197 -0.30634 0.21925 0.07946 1.34015 -1.61671 -0 -0 -0.91275 -0.78758 0 0 0 0 0 4.27533 0.58255 0.00766 0.12966 0 0.00254 0 1.9342 0.15259 1.57443 6.01846
ASP_619 -1.78296 0.15132 2.14198 -0.13722 0.13534 0.42917 0.39196 -0.94918 -0 -0 -0.11416 -0.91351 0 0 0 0 0 1.5386 3.41308 0.03444 0 3.93102 -0.78361 0 -2.3716 0.90231 15.7719 21.7889
SER_620 -3.51763 0.56267 4.45345 -0.08006 0.00298 0.12613 1.74987 -1.95468 -0.02112 -0.18464 1.08558 -1.29349 0 0 0 -0.73077 0 4.61135 2.84193 0 0.59697 0 -0.06709 1.91139 -0.77834 2.81207 29.1416 41.2682
HIS_D_621 -2.20118 0.15492 2.74289 -0.46152 0.05115 0.58027 0.95456 -1.30365 -0.00768 -0.07636 -0.82371 -0.59821 0 0 -0.75904 0 0 1.67058 0.26052 0.01079 0 1.84566 -0.39738 0 -0.45461 2.36854 15.3041 18.8606
GLY_622 -2.44959 0.12339 2.84949 -4e-05 0 0 0.76197 -1.3819 -0 -0 0.08378 -0.37243 0 0 0 0 0 0.17426 -0.16575 0 0 0 -1.34173 0 0.83697 -0.09165 0.97719 0.00395
LEU_623 -8.11509 1.07041 4.72554 -0.61891 0.24245 0.17594 1.64091 -2.57415 -0 -0 -1.2992 0.2518 0 0 0 0 0 0.10046 -0.08167 0.00989 0.46924 0 -0.15797 0 0.18072 -0.28885 0.57031 -3.69817
ARG_624 -6.13999 0.56048 5.56518 -0.62988 0.12022 0.39463 2.15741 -2.34248 -0.01539 -0.13271 -2.269 0.17133 0 0 -1.01871 0 0 0.02621 0.25327 0.07207 2.65088 0 -0.034 0 -1.2888 0.07709 1.20853 -0.61365
PRO_625 -5.69317 0.60603 2.16268 -0.12303 1e-05 0.09079 1.05152 -1.10986 -0 -0 -1.24251 0.26374 0 0 -0.43837 0 0 0.06758 -0.05711 0.02813 0.19858 0 -1.10395 0 -2.4119 -0.34994 1.17885 -6.88193
ALA_626 -6.39819 0.9016 2.69511 -0.02431 0 0 2.52687 -2.49347 -0 -0 -2.95954 -0.31759 0 0 0 0 0 0.08272 0.05492 0 0 0 0.16721 0 1.8394 -0.20675 0.76118 -3.37084
LEU_627 -6.557 0.67242 2.76375 -0.45813 0.22307 0.08123 2.34953 -2.24351 -0 -0 -1.71532 0.21281 0 0 0 0 0 0.09786 0.09522 0.03725 0.56272 0 -0.32015 0 0.18072 0.01721 0.60938 -3.39095
HIS_628 -6.27211 0.26813 6.48922 -0.48741 0.03107 0.34701 3.39321 -3.12362 -0.00954 -0.08745 -4.72022 -0.94663 0 0 -1.17261 -1.05679 0 0.0221 -0.04325 0.32478 0 1.50056 -0.06112 0 -0.45461 -0.43125 0.48686 -6.00367
TYR_629 -6.35489 0.69963 3.47836 -1.08464 0.09802 0.51235 1.63417 -2.07204 -0 -0 0.75527 -0.28528 0 0 0 0 0 0.13258 0.12346 0.2789 0 2.09591 -0.19807 0.0011 1.2797 -0.19138 0.5377 1.44084
GLN_630 -3.03428 0.21174 2.82613 -0.29798 0.0747 0.25629 0.87478 -1.32503 -0 -0 -1.06693 -0.66026 0 0 -1.17261 0 0 0.19088 -0.06402 0.00242 0 2.78594 -0.18016 0 -0.18838 -0.17631 0.42582 -0.51724
SER_631 -2.49243 0.12368 3.49315 -0.03556 0 0.0615 1.40685 -1.50085 -0.01556 -0.10871 -1.57622 -0.11801 0 0 0 0 0 0.332 -0.01674 0.00019 0.18859 0 -0.42336 1.78134 -0.77834 -0.52905 0.38718 0.17965
LYS_632 -1.65373 0.10653 1.76656 -0.49917 0.14193 0.30296 0.43577 -0.78748 -0 -0 0.21366 -0.10128 0 0 0 0 0 0.15643 -0.04551 0.02367 1.92732 0 0.28933 0 -1.5107 -0.2902 0.24198 0.71806
SER_633 -2.20161 0.10452 2.55598 -0.03053 0.00078 0.0511 1.51058 -1.18073 -0.02276 -0.09482 -1.44172 -1.08118 0 0 0 0 0 0.05941 -0.04308 0.01061 0.33462 0 -0.2684 0.60504 -0.77834 -0.3357 0.13794 -2.10826
ARG_634 -5.31037 0.53755 4.11404 -0.69185 0.12225 0.42224 1.72267 -1.97321 -0.01996 -0.08947 -1.31507 0.60267 0 0 0 -1.35896 0 0.04271 0.00585 0.08451 2.35055 0 -0.06503 0 -1.2888 -0.3871 0.5922 -1.90261
ILE_635 -7.21222 0.94864 3.30696 -0.60474 0.3966 0.11557 2.29681 -2.33044 -0.01674 -0.07356 -2.22842 0.25917 0 0 0 0 0 0.04458 -0.06704 0.14568 1.01205 0 -0.76005 0 0.73287 -0.25135 0.82287 -3.46276
GLU_636 -3.79401 0.23701 2.3628 -0.36636 0.12631 0.51248 1.08721 -1.27367 -0 -0 -1.85418 -0.5197 0 0 0 -0.76517 0 0.07925 0.16415 0.03597 0 3.86008 -0.05901 0 -2.7348 -0.2194 0.58094 -2.54008
ASP_637 -4.4097 0.49972 5.04922 -0.10372 0.00761 0.30605 2.70556 -2.30053 -0.00966 -0.11258 -3.34155 -1.38095 0 0 -0.78108 0 0 0.07484 0.03795 0.01857 0 2.21341 -0.15033 0 -2.3716 0.01448 0.49728 -3.53701
LYS_638 -5.64668 0.56978 5.08755 -0.28752 0.03629 0.15204 1.28077 -2.15307 -0.09265 -0.46174 -1.67251 -0.26584 0 0 -0.78108 0 0 0.0124 0.07194 0.31134 2.35846 0 -0.0279 0 -1.5107 0.10561 0.46212 -2.45139
ALA_639 -5.15257 0.45209 2.48122 -0.02048 0 0 2.23409 -2.08674 -0 -0 -3.54255 -0.22763 0 0 0 0 0 0.0626 -0.00746 0 0 0 0.12948 0 1.8394 0.17618 0.43791 -3.22445
GLN_640 -6.74049 0.63275 5.44482 -0.57342 0.07757 0.91956 2.57791 -2.71407 -0.00016 -0.00043 -3.22058 -0.70553 0 0 0 0 0 0.02798 0.00476 0.1314 0 3.27632 -0.09849 0 -0.18838 0.0169 0.31213 -0.81946
ILE_641 -6.32819 0.45781 1.46299 -0.44794 0.26005 0.08986 0.9766 -1.58314 -0.0212 -0.12931 -0.94886 0.21608 0 0 0 0 0 0.08251 -0.01138 0.04196 0.52441 0 -0.57965 0 0.73287 -0.3567 0.45395 -5.1073
LEU_642 -6.98186 0.77843 2.39901 -0.47837 0.19361 0.09465 1.26742 -1.91679 -0.01491 -0.10645 -1.43388 0.22921 0 0 0 0 0 1.06038 0.20462 0.28531 0.95331 0 -0.17818 0 0.18072 -0.45221 0.5789 -3.33707
LEU_643 -5.56236 1.75604 2.82173 -0.47896 0.22261 0.11733 1.03765 -1.93808 -0.04147 -0.29207 0.08204 -0.08129 0 0 0 0 0 0.08409 0.00939 0.30602 2.29319 0 0.11772 0 0.18072 -0.00262 0.83269 1.46436
ASP_644 -2.19934 0.85385 3.74749 -0.11077 0.01241 0.36971 1.23054 -1.51657 -0 -0 -4.54402 -0.1825 0 0 0 0 0 4.55056 7.37813 0.10252 0 1.98967 0.46226 0 -2.3716 1.57823 13.3011 24.6517
CYS:disulfide_645 -5.35643 0.48126 3.9765 -0.04835 0.04607 0.02396 1.68145 -2.10878 -0.00812 -0.04707 0.18693 -0.30159 0 0 0 0 -0.47781 0.58962 0.05786 0.07462 0.32875 0 0.17038 0 3.6196 2.25283 13.172 18.3136
GLY_646 -2.19622 0.44956 3.1759 -0.00032 0 0 1.79466 -1.5268 -0 -0 -2.46768 -0.17745 0 0 0 0 0 0.49586 -0.0552 0 0 0 -1.50485 0 0.83697 0.88766 0.49638 0.20846
GLU_647 -1.6525 0.17562 2.19292 -0.45645 0.24941 1.43246 0.46813 -1.01732 -0.02253 -0.13666 0.08526 -3.08075 0 0 0 0 0 0.63819 -0.06686 0.00598 0 3.81733 -0.33698 0 -2.7348 -0.33198 0.37939 -0.39216
ASP_648 -2.40567 0.34775 2.64294 -0.12407 0.02072 0.38529 0.35154 -1.31128 -0.03065 -0.18373 -0.03053 -0.32667 0 0 0 0 0 0.57766 -0.06305 0.00314 0 2.37137 -0.32221 0 -2.3716 -0.75053 0.23962 -0.97996
ASN_649 -3.84182 0.34636 3.39752 -0.19878 0.05544 0.33552 1.27361 -1.87635 -0 -0 -1.09361 -1.00899 0 0 0 0 0 0.12523 -0.0009 0.00718 0 1.84072 -0.98552 0 -0.93687 -0.84375 0.24214 -3.16288
ILE_650 -5.67478 0.4968 2.40465 -0.56426 0.3933 0.1328 0.65386 -1.76739 -0 -0 0.12855 -0.33924 0 0 0 0 0 0.29539 0.10015 0.01434 1.72401 0 -0.39425 0 0.73287 -0.51291 0.56416 -1.61195
CYS:disulfide_651 -6.32591 0.55547 2.8743 -0.05356 0.03568 0.02462 1.431 -1.75076 -0.0192 -0.14939 -0.92599 -0.38361 0 0 -0.55996 0 -0.47781 0.27008 -0.09008 1.284 0.87964 0 0.07954 0 3.6196 0.04503 1.09055 1.45324
VAL_652 -5.47368 0.78831 2.61595 -0.29877 0.32796 0.07732 1.46747 -1.91736 -0 -0 -1.49097 -0.69994 0 0 0 0 0 0.07799 0.00764 0.03438 0.20576 0 -0.26692 0 1.9342 0.20506 1.15968 -1.24594
PRO_653 -7.2819 0.88254 3.89244 -0.19625 0.00417 0.1346 1.80643 -1.76116 -0 -0 -1.04756 0.18478 0 0 -0.49746 0 0 0.004 0.17785 0.03095 0.28988 0 -0.72029 0 -2.4119 0.16757 0.8505 -5.49081
ASP_654 -5.80565 0.48367 6.64243 -0.22826 0.06948 0.74182 3.10571 -3.12593 -0 -0 -2.93891 -1.23433 0 0 -0.68985 -0.80311 0 0.00632 0.10955 0.00853 0 1.8709 -0.64396 0 -2.3716 0.28977 0.53862 -3.9748
LEU_655 -7.83411 0.57303 2.79103 -0.48048 0.18545 0.10547 0.95141 -2.25693 -0.02674 -0.10904 -0.79723 0.15992 0 0 0 0 0 0.0357 -0.06684 0.17257 1.12788 0 -0.26847 0 0.18072 0.1475 0.55891 -4.85022
GLN_656 -4.89246 0.19087 5.06292 -0.53246 0.09448 0.5005 2.86336 -2.43353 -0 -0 -3.58175 -0.76217 0 0 0 -0.80311 0 0.02604 0.07492 0.02206 0 2.61578 0.03904 0 -0.18838 -0.1542 0.35766 -1.50045
LEU_657 -7.32133 0.9752 0.38037 -0.5809 0.1542 0.14106 0.6474 -1.59637 -0 -0 -0.43568 0.27 0 0 0 0 0 0.01097 0.2031 0.02255 0.84333 0 -0.11814 0 0.18072 0.17137 0.43562 -5.61654
GLU_658 -5.16234 0.45076 4.26185 -0.18658 0.01969 0.26054 2.77422 -2.18453 -0 -0 -3.41126 -0.47157 0 0 0 -0.73208 0 0.0111 -0.01489 0.03891 0 3.6655 0.12779 0 -2.7348 0.29424 0.43098 -2.56248
VAL_659 -6.07599 0.9128 -0.81505 -0.26693 0.14666 0.05579 0.27216 -1.08537 -0 -0 -0.54607 -0.34886 0 0 0 0 0 0.03123 -0.07382 0.02909 0.27274 0 -0.77257 0 1.9342 -0.16004 0.30446 -6.18556
PHE_660 -6.40309 0.69425 3.02419 -0.67141 0.10809 0.44457 2.19295 -2.08804 -0 -0 -2.798 0.19634 0 0 0 0 0 0.23379 -0.00376 0.85522 0 1.86566 -0.30543 0 1.0402 -0.38801 0.83298 -1.16951
GLY_661 -2.59241 0.21413 1.51898 -0.00083 0 0 0.6523 -1.00339 -0 -0 -1.22398 -0.32589 0 0 -0.38591 0 0 0.06118 0.04527 0 0 0 0.71684 0 0.83697 0.57368 0.84785 -0.06521
GLU_662 -4.74106 0.51902 5.3067 -0.19702 0.02602 0.25885 1.88112 -2.39525 -0.02989 -0.22511 -1.46015 -0.45128 0 0 0 -0.71306 0 0.64864 -0.01375 0.07097 0 3.12461 0.14931 0 -2.7348 0.8617 0.53281 0.41841
GLN_663 -5.03213 0.59941 4.87484 -0.58532 0.0695 0.90901 2.58352 -2.35939 -0 -0 -1.09614 -0.46755 0 0 0 -1.43718 0 0.08924 0.19869 0.13024 0 3.39172 -0.30469 0 -0.18838 0.22951 0.67036 2.27525
ASN_664 -5.05061 0.4238 4.16041 -0.21458 0.05854 0.33333 1.38503 -2.40729 -0.01145 -0.08124 -1.3314 -0.48444 0 0 -0.38591 0 0 0.04887 -0.01437 0.00999 0 2.30615 -0.50194 0 -0.93687 -0.04766 0.50549 -2.23617
HIS_D_665 -4.68541 0.23354 3.97422 -0.42499 0.03313 0.52898 1.18749 -2.03768 -0 -0 -1.40391 -0.44082 0 0 0 -0.46786 0 0.08516 -0.04228 0.06364 0 2.29811 -0.33511 0 -0.45461 0.07993 0.51853 -1.28994
VAL_666 -6.79073 0.6022 2.3041 -0.28068 0.17415 0.05814 2.32139 -2.17632 -0 -0 -2.50854 -0.01419 0 0 0 0 0 0.07523 -0.06966 0.0877 0.22081 0 -0.54833 0 1.9342 0.07197 0.58827 -3.9503
TYR_667 -8.14559 0.81665 4.78905 -0.73403 0.12667 0.39661 2.36814 -2.76686 -0.00025 -0.00131 -2.61862 -0.12022 0 0 -0.72063 -0.37644 0 0.0989 0.0357 0.00329 0 2.38979 -0.05261 0.1565 1.2797 -0.07151 1.07226 -2.07481
LEU_668 -7.04429 0.71025 2.73153 -0.49983 0.22815 0.10571 1.82104 -2.0305 -0.00813 -0.09284 -2.00239 0.31496 0 0 -0.51555 0 0 0.42496 0.02885 0.11324 0.93484 0 -0.1587 0 0.18072 -0.14879 1.09099 -3.8158
GLY_669 -2.63216 0.75795 2.7519 -9e-05 0 0 1.1101 -1.41925 -0.01613 -0.06975 -0.97128 -0.34454 0 0 -0.42098 0 0 0.1345 -0.12296 0 0 0 -1.53589 0 0.83697 -0.05735 0.46475 -1.5342
ASP_670 -2.87073 0.28939 4.10673 -0.10099 0.00502 0.29949 1.84245 -1.74992 -0.02506 -0.15192 -1.74448 -1.1863 0 0 -0.82498 0 0 0.20654 -0.00053 0.00714 0 2.28952 -0.01842 0 -2.3716 0.35192 0.43285 -1.21388
LYS_671 -3.59233 0.34504 2.50851 -0.32075 0.03821 0.17543 0.72204 -1.12883 -0 -0 -1.57559 -0.23201 0 0 -0.82498 0 0 0.02664 -0.07066 0.01524 2.40986 0 0.37615 0 -1.5107 0.31204 0.36287 -1.96382
ASN_672 -4.78002 0.17199 4.79753 -0.18312 0.04031 0.23979 2.92708 -2.42289 -0.03579 -0.1521 -3.1185 -0.43587 0 0 -0.72063 0 0 0.08851 0.04335 0.11298 0 3.49632 0.15106 0 -0.93687 0.21148 0.27358 -0.23182
ALA_673 -2.05631 0.07882 1.70276 -0.02596 0.00104 0 0.73845 -0.91937 -0.04101 -0.17151 -0.1967 -0.36172 0 0 0 0 0 0.02393 -0.04992 0 0 0 0.46587 0 1.8394 0.24774 0.30159 1.57709
LEU_674 -7.9529 0.76255 2.53896 -0.60852 0.19651 0.1649 2.56073 -2.28829 -0.00646 -0.02087 -2.87684 0.2555 0 0 0 0 0 0.00526 -0.02805 0.08753 0.75363 0 -0.22898 0 0.18072 0.19252 0.32623 -5.98589
ASN_675 -6.32669 0.25408 5.89276 -0.19618 0.0107 0.30051 3.04526 -2.87039 -0.0261 -0.1273 -3.5044 -0.72786 0 0 0 -1.65293 0 0.01514 -0.03943 0.02756 0 2.73687 -0.01988 0 -0.93687 0.1107 0.31097 -3.72348
LEU_676 -8.26692 1.13891 1.49629 -0.48625 0.32685 0.0992 2.52557 -2.07186 -0.01016 -0.03427 -2.98702 0.1092 0 0 0 0 0 0.02455 0.00161 0.06273 0.82906 0 -0.30934 0 0.18072 0.03021 0.34614 -6.99478
THR_677 -6.24478 0.69344 3.74873 -0.17362 0.11346 0.05968 2.70108 -2.42702 -0.02229 -0.16769 -2.70005 -0.28599 0 0 0 0 0 0.02567 0.07408 0.01813 0.1833 0 -0.1793 2.32042 -1.0874 -0.0353 0.3711 -3.01437
PHE_678 -10.1335 2.10709 1.49381 -0.83694 0.24506 0.49258 2.65589 -2.50405 -0.00371 -0.01339 -2.4867 0.40114 0 0 0 0 0 0.0466 0.15778 0.0758 0 1.87268 -0.29194 0 1.0402 -0.12484 1.11939 -4.68704
HIS_D_679 -8.41625 0.80943 6.49922 -0.62761 0.08253 0.55648 3.18369 -3.42607 -0.00578 -0.02555 -3.69131 -0.50735 0 0 0 -0.73208 0 0.01215 0.04315 0.00081 0 2.59593 -0.36274 0 -0.45461 0.16823 1.09615 -3.20157
ALA_680 -4.92459 0.2627 2.31961 -0.02411 1e-05 0 2.53395 -1.99222 -0.00022 -0.00089 -2.93579 -0.33502 0 0 0 0 0 0.00452 -0.02572 0 0 0 0.29459 0 1.8394 0.53282 0.30226 -2.1487
GLN_681 -6.4783 0.28375 4.88399 -0.3146 0.04875 0.16466 2.87464 -2.6281 -0.0006 -0.00163 -2.82293 -0.11691 0 0 0 0 0 0.0051 -0.00829 0.04291 0 3.1197 -0.10681 0 -0.18838 0.32899 0.29448 -0.61958
ASN_682 -8.53039 0.44881 6.86635 -0.31032 0.13107 0.55107 4.10367 -3.80613 -0.03337 -0.16776 -3.89957 -0.86475 0 0 -1.42179 0 0 0.12901 -0.04142 0.011 0 1.88394 -0.34356 0 -0.93687 0.12435 0.42831 -5.67833
VAL_683 -4.46022 0.48809 2.73528 -0.31548 0.16986 0.072 1.2977 -1.73019 -0.0006 -0.00163 -1.48539 -0.38063 0 0 0 0 0 0.20878 -0.02134 0.02473 0.05652 0 0.47654 0 1.9342 0.07515 0.50241 -0.35421
GLY_684 -3.29958 0.26354 3.04729 -0.00037 0 0 1.12362 -1.6871 -0.01875 -0.10796 -0.75108 -0.17664 0 0 -0.73194 0 0 0.14979 -0.02449 0 0 0 -1.14968 0 0.83697 0.35533 0.2572 -1.91386
GLU_685 -3.50887 0.21561 3.68946 -0.35809 0.08535 0.66025 1.60412 -1.79038 -0.02136 -0.10097 -1.693 -0.80397 0 0 0 0 0 0.15092 2e-05 0.00047 0 3.39341 -0.00643 0 -2.7348 0.22022 0.3872 -0.61084
GLY_686 -2.82653 0.35863 2.10522 -0.00057 0 0 0.65329 -1.20227 -0.02124 -0.10052 0.57191 -0.20872 0 0 0 0 0 0.72072 0.32797 0 0 0 -0.38921 0 0.83697 0.11064 0.49181 1.42812
GLY_687 -3.3111 0.52452 2.54052 -0.00044 0 0 1.18348 -1.40794 -0.02046 -0.1277 -0.53893 -0.24294 0 0 -0.91381 0 0 0.38338 0.10425 0 0 0 0.33562 0 0.83697 0.47546 0.25008 0.07095
ALA_688 -5.66043 0.48171 3.09969 -0.02644 0.0013 0 2.66553 -2.28676 -0.0145 -0.04688 -2.50623 -0.41493 0 0 0 0 0 0.01142 0.00361 0 0 0 0.49074 0 1.8394 0.65975 0.35267 -1.35032
TYR_689 -9.49396 0.74859 5.14587 -0.56666 0.07034 0.26505 2.73032 -2.90602 -0.04466 -0.28813 -2.4084 -0.1009 0 0 -1.0394 0 0 0.02038 -0.01959 0.00744 0 2.73833 -0.01855 0.12997 1.2797 0.13728 0.41372 -3.19927
GLU_690 -5.5538 0.42008 6.29172 -0.22696 0.05155 0.35708 1.69892 -2.48275 -0.06237 -0.41482 -1.33763 -0.50989 0 0 -0.58935 0 0 0.00216 -0.04172 0.0492 0 3.38906 -0.04509 0 -2.7348 -0.1586 0.29367 -1.60432
ALA_691 -5.4133 0.3431 3.25979 -0.02508 0.00016 0 2.0836 -2.31566 -2e-05 -4e-05 -2.14449 -0.27723 0 0 0 0 0 0.01333 -0.03059 0 0 0 0.20025 0 1.8394 -0.10796 0.2217 -2.35302
GLU_692 -6.5969 0.66492 6.33571 -0.20708 0.02429 0.32292 3.679 -3.04473 -0.00023 -0.00058 -4.39252 -0.57915 0 0 0 -1.03256 0 0.024 0.17075 0.02515 0 3.22982 -0.09695 0 -2.7348 -0.1267 0.28469 -4.05096
LEU_693 -8.2379 0.83372 3.10357 -0.57576 0.15922 0.1486 2.61546 -2.52103 -0.00842 -0.02765 -2.47671 0.22224 0 0 0 0 0 0.02538 -0.01463 0.13603 0.55764 0 -0.3731 0 0.18072 0.01022 0.5635 -5.67891
ARG_694 -7.52587 0.4969 5.81036 -0.77516 0.24998 0.43233 3.71105 -2.87662 -0.00023 -0.00058 -4.07414 0.16323 0 0 0 -1.03256 0 0.01803 0.01636 0.0542 3.18813 0 0.04996 0 -1.2888 -0.05015 0.67787 -2.75568
VAL_695 -7.45621 1.5911 2.22688 -0.30353 0.33725 0.07595 2.58838 -2.26505 -0.00842 -0.02765 -2.28971 -0.45528 0 0 0 0 0 0.04241 0.31005 0.01464 0.18546 0 -0.71741 0 1.9342 -0.19865 1.18154 -3.23407
THR_696 -4.56178 0.25179 3.47503 -0.17216 0.07774 0.06307 2.41344 -1.86646 -0 -0 -2.76993 -0.20856 0 0 0 0 0 0.01204 -0.07962 0.03157 0.09155 0 0.20576 2.26857 -1.0874 -0.06881 1.19905 -0.7251
ALA_697 -3.82658 0.39045 1.2438 -0.02293 0 0 1.34598 -1.32503 -0 -0 -1.23943 -0.27831 0 0 0 0 0 0.00907 0.04817 0 0 0 0.157 0 1.8394 0.44488 0.9794 -0.23412
PRO_698 -6.22543 1.20377 4.35486 -0.19695 0.00267 0.14221 1.6609 -1.87264 -0 -0 -1.34863 0.03182 0 0 0 0 0 0.10017 -0.0015 0.0015 0.37412 0 -0.86659 0 -2.4119 0.14939 1.50421 -3.39804
PRO_699 -3.20383 0.50777 2.46101 -0.06556 0 0.04066 1.33513 -1.08726 -0 -0 -0.25945 0.60186 0 0 -0.33226 0 0 0.11935 -0.10913 0.04579 0.12072 0 -0.76073 0 -2.4119 0.32568 1.11088 -1.56125
GLU_700 -6.74931 0.93747 6.83995 -0.57241 0.23042 1.53868 2.51575 -2.77732 -0.03578 -0.26261 -2.37058 -2.87907 0 0 0 0 0 0.25423 -0.06058 0.03726 0 3.41428 -0.10436 0 -2.7348 0.27764 0.6541 -1.84706
ALA_701 -4.67599 0.51297 1.21988 -0.0286 0.00749 0 1.52156 -1.51035 -0.00118 -0.00316 -1.188 -0.43002 0 0 0 0 0 0.5534 -0.05993 0 0 0 0.57831 0 1.8394 0.32553 0.49951 -0.83918
GLU_702 -3.55667 0.13024 4.18559 -0.30676 0.05244 0.38573 2.36873 -1.9078 -0.00392 -0.01716 -2.5868 -0.35185 0 0 0 0 0 0.0758 -0.04785 0.00085 0 2.88887 0.27165 0 -2.7348 0.63621 0.1806 -0.33692
TYR_703 -8.68745 1.02391 2.01738 -0.91777 0.07655 0.19426 0.85937 -2.19246 -0.00118 -0.00316 -0.22274 -0.36356 0 0 0 0 0 0.03239 -0.03634 0.15434 0 2.04277 0.05378 0.02662 1.2797 -0.17189 0.40737 -4.4281
SER_704 -2.87666 0.0781 3.11648 -0.02342 0 0.02195 1.25726 -1.50472 -0.01165 -0.09263 -1.06424 0.09217 0 0 0 0 0 0.04329 -0.04899 0.00126 0.38534 0 0.31582 0.61411 -0.77834 0.28916 0.4386 0.2529
GLY_705 -3.39894 0.15882 3.18348 -0.00122 0 0 1.8322 -1.78359 -0.01138 -0.09097 -1.93198 -0.34101 0 0 0 0 0 0.07306 -0.08875 0 0 0 -1.50848 0 0.83697 0.78583 0.24104 -2.04493
LEU_706 -6.93104 1.65014 1.71422 -0.55112 0.54935 0.11973 0.83303 -1.81413 -0.01861 -0.09329 -0.55152 0.19181 0 0 0 0 0 0.16055 0.08611 0.10169 0.53643 0 -0.36993 0 0.18072 0.10637 0.56905 -3.53043
VAL_707 -5.53762 0.36559 2.3014 -0.29744 0.22895 0.07213 1.3344 -1.74438 -0 -0 0.07548 -0.39195 0 0 0 0 0 0.8706 0.02088 0.01744 0.11691 0 -0.26563 0 1.9342 -0.19249 0.73473 -0.3568
ARG_708 -4.34341 0.20785 3.98322 -0.68307 0.16056 0.48584 1.1206 -1.75263 -0.01861 -0.09329 -0.50672 -0.09959 0 0 0 -0.53255 0 0.43017 -0.05185 0.09223 1.76282 0 -0.16893 0 -1.2888 -0.18068 0.52247 -0.95439
HIS_709 -2.13759 0.49685 1.5171 -0.74095 0.01918 0.76779 0.55208 -0.74542 -0 -0 0.8128 -0.21341 0 0 0 0 0 0.9286 0.02667 0.1058 0 1.53218 -0.35076 0 -0.45461 5.67937 1.55288 9.34856
PRO_710 -4.56333 0.90908 2.84177 -0.22082 0.04671 0.16295 0.96726 -1.21791 -6e-05 -0.00021 0.2875 -0.18141 0 0 0 0 0 0.62546 0.01966 0.04628 0.23731 0 -0.46079 0 -2.4119 5.83548 1.67104 4.59408
GLY_711 -1.1227 0.08414 1.35173 -5e-05 0 0 0.37617 -0.68412 -0 -0 0.20298 -0.40735 0 0 0 0 0 0.02659 -0.06577 0 0 0 0.19367 0 0.83697 0.08669 0.4103 1.28925
ASN_712 -2.15046 0.26266 2.00218 -0.19047 0.02563 0.30021 0.62238 -1.0077 -0 -0 -0.0911 -0.40407 0 0 0 0 0 0.05077 0.01158 0.01215 0 1.77111 -0.16148 0 -0.93687 -0.2169 0.08439 -0.01598
PHE_713 -7.72343 0.76586 3.08006 -0.50401 0.25352 0.20911 1.39318 -2.24471 -6e-05 -0.00021 -1.39816 0.02159 0 0 0 0 0 0.04671 0.09012 0.13672 0 3.80663 -0.28623 0 1.0402 -0.43288 0.32056 -1.42542
SER_714 -2.78856 0.21111 2.6456 -0.02332 0 0.01954 1.234 -1.37044 -0.00994 -0.09277 -1.57176 0.01722 0 0 0 0 0 0.09681 0.0039 0.0403 0.78118 0 -0.21375 0.7226 -0.77834 -0.32283 0.39979 -0.99966
SER_715 -2.24988 0.11955 1.75364 -0.03446 0.00122 0.06217 0.5335 -0.8518 -0.00503 -0.03514 0.05301 -0.7472 0 0 0 -0.53255 0 0.14509 -0.08763 0.01408 0.39161 0 0.42431 0.60016 -0.77834 -0.01418 0.18135 -1.0565
LEU_716 -5.66443 0.72706 1.75753 -0.46508 0.19368 0.09314 0.69739 -1.63674 -0.00503 -0.03514 -0.61442 0.20002 0 0 0 0 0 0.05369 0.03539 0.11713 1.81081 0 -0.34658 0 0.18072 0.05373 0.33501 -2.5121
SER_717 -2.54442 0.16061 2.5366 -0.03358 0.00247 0.06124 1.20736 -1.25687 -0.03362 -0.18483 -1.02552 -0.79309 0 0 0 0 0 0.02161 -0.01763 0.00429 0.41571 0 0.46625 0.60076 -0.77834 0.17209 0.42714 -0.59177
CYS:disulfide_718 -5.81447 1.11201 1.70553 -0.03933 0.0006 0.01765 0.37438 -1.38023 -0.00084 -0.00342 -0.32277 -0.26222 0 0 0 0 -0.46408 0.04642 -0.01487 0.1161 0.59573 0 0.03744 0 3.6196 0.48763 0.25733 0.06819
ASP_719 -3.31398 0.3507 3.54856 -0.10179 0.0063 0.29153 2.29065 -1.84198 -0.01202 -0.04966 -2.63663 -0.23647 0 0 0 0 0 0.01994 -0.0039 0.01197 0 2.43219 0.61025 0 -2.3716 0.43371 0.16686 -0.40536
TYR_720 -5.41351 0.25939 2.17695 -0.91012 0.10829 0.16743 0.66257 -1.59114 -0 -0 -0.82221 -0.44475 0 0 0 0 0 0.02567 -0.03525 0.06016 0 2.61211 -0.0979 0.00011 1.2797 0.13814 0.22001 -1.60437
PHE_721 -6.5302 0.51688 3.00024 -1.03744 0.11216 0.61928 2.05636 -2.24266 -0.00411 -0.01463 -1.97385 -0.14182 0 0 0 0 0 0.12058 0.00352 0.00672 0 1.55772 -0.57585 0 1.0402 -0.22362 0.26488 -3.44563
ALA_722 -2.49278 0.27789 0.75096 -0.02416 0.0002 0 0.48437 -0.8434 -0 -0 -0.45737 -0.42262 0 0 0 0 0 0.51321 0.01699 0 0 0 0.09566 0 1.8394 0.30768 0.47434 0.52038
VAL_723 -3.06185 0.32981 2.65489 -0.25394 0.15777 0.05043 1.80016 -1.5494 -0.00034 -0.00641 -1.94119 -0.28015 0 0 0 0 0 5.00243 -0.05288 0.00011 0.41992 0 -0.62458 0 1.9342 0.32589 0.76065 5.66553
ASN_724 -2.48054 0.3149 1.61734 -0.15271 0.02011 0.23041 0.32466 -0.96167 -0 -0 0.03436 -0.6304 0 0 0 0 0 0.9303 -0.21573 0.00341 0 1.50266 0.05576 0 -0.93687 0.65397 0.51215 0.8221
GLN_725 -1.81234 0.22999 1.69413 -0.68816 0.18805 1.05778 0.31343 -0.82928 -0.00678 -0.03595 -0.32102 -1.04197 0 0 0 0 0 1.65899 -0.00661 0.01246 0 3.4543 -0.06307 0 -0.18838 0.59624 0.53084 4.74264
SER_726 -3.07808 0.32045 3.23003 -0.02609 0 0.06143 2.40447 -1.66406 -0.00878 -0.0355 -1.8253 -0.146 0 0 0 0 0 0.66287 0.0496 0.00144 0.19969 0 -0.40704 0.60115 -0.77834 -0.27303 1.17473 0.46364
ARG_727 -5.38655 0.4102 3.88656 -0.48633 0.09731 0.29085 2.28127 -2.12398 -0.00678 -0.03595 -2.72824 0.14487 0 0 -0.33226 0 0 0.07197 -0.06927 0.05743 2.46124 0 0.21628 0 -1.2888 0.08542 0.89873 -1.55604
LEU_728 -7.77648 0.70339 4.11392 -0.4552 0.14488 0.0998 2.91634 -2.74126 -0.00844 -0.02909 -2.50052 0.04598 0 0 0 0 0 0.01648 0.26677 0.35317 1.62968 0 0.13768 0 0.18072 0.20546 0.61672 -2.08
LEU_729 -9.43417 1.50741 2.34771 -0.53524 0.25599 0.10631 2.74325 -2.40629 -0 -0 -2.59861 0.32104 0 0 0 0 0 0.06698 0.10165 0.23717 0.9282 0 -0.3087 0 0.18072 -0.07335 0.92272 -5.6372
VAL_730 -6.8381 0.95863 3.88983 -0.39598 0.51141 0.10605 2.70269 -2.48139 -0.01123 -0.04034 -2.64905 -0.45492 0 0 0 0 0 0.04536 -0.07966 0.02628 1.23773 0 -0.68278 0 1.9342 -0.25443 0.6589 -1.81679
CYS:disulfide_731 -6.73201 0.67831 3.87102 -0.04361 0.00039 0.01817 2.75872 -2.25104 -0 -0 -2.65793 -0.24869 0 0 0 0 -0.46408 0.03177 -0.028 0.00087 0.31788 0 0.17327 0 3.6196 -0.05573 0.41445 -0.59665
ASP_732 -3.12675 0.07954 4.17863 -0.20901 0.0687 0.65773 2.38389 -1.88289 -0.03778 -0.19357 -2.59729 -1.3512 0 0 -0.64169 0 0 0.01664 -0.05824 0.0019 0 2.11313 -0.73878 0 -2.3716 -0.05149 0.35175 -3.4084
LEU_733 -7.62446 0.80796 1.94122 -0.53477 0.19162 0.15669 1.23084 -1.96876 -0 -0 -1.15205 0.08585 0 0 0 0 0 0.01959 -0.03668 0.36753 0.20072 0 -0.10343 0 0.18072 -0.41521 0.51227 -6.14035
GLY_734 -3.04108 0.11097 3.52117 -0.00027 0 0 2.04964 -1.82475 -0.00247 -0.00984 -2.61655 -0.18852 0 0 -0.64169 0 0 0.02761 -0.1013 0 0 0 -1.52494 0 0.83697 0.09685 0.5035 -2.80469
ASN_735 -4.53684 0.42808 3.87008 -0.34706 0.15252 0.67608 1.20793 -1.7531 -0.03777 -0.15045 0.09445 -0.95077 0 0 -0.58935 0 0 0.54308 0.13449 0.00405 0 2.09469 -0.69347 0 -0.93687 0.32379 0.67451 0.20807
PRO_736 -4.7939 0.48296 2.06045 -0.1944 0.00659 0.14172 0.43574 -1.16154 -0 -0 -0.14057 -0.01064 0 0 0 0 0 0.05519 0.34631 0.00473 0.34116 0 -0.69442 0 -2.4119 -0.15396 0.8163 -4.87018
MET_737 -8.24113 0.43516 4.03768 -0.23378 0.01353 0.10584 2.63561 -2.69512 -0 -0 -3.89225 -0.12647 0 0 0 0 0 0.01683 0.00919 0.02948 2.0741 0 0.17702 0 0.60916 -0.16361 0.58333 -4.62542
LYS_738 -3.82501 0.43459 4.39818 -0.64567 0.38833 0.28313 1.48141 -2.05676 -0.00249 -0.02234 -2.77814 0.48932 0 0 0 0 0 0.06503 -0.00018 0.18837 2.48566 0 0.05527 0 -1.5107 -0.14346 0.51909 -0.19638
ALA_739 -3.10883 0.16661 1.94693 -0.02336 0 0 0.64405 -1.40097 -0 -0 -0.51907 -0.21154 0 0 0 0 0 0.02558 0.4052 0 0 0 -0.15988 0 1.8394 -0.51248 0.4057 -0.50267
GLY_740 -3.13366 0.25012 3.85294 -0.00029 0 0 2.46118 -1.92008 -0 -0 -2.15142 -0.40938 0 0 0 0 0 0.12483 -0.01115 0 0 0 -1.35024 0 0.83697 0.33731 0.50152 -0.61135
ALA_741 -3.04725 0.30491 2.31169 -0.02821 0.0201 0 1.11473 -1.51619 -0.00022 -0.00089 -0.40176 -0.61021 0 0 0 0 0 0.33045 -0.09234 0 0 0 0.23518 0 1.8394 0.83039 0.45451 1.74428
SER_742 -2.95781 0.31718 2.69309 -0.02908 0.00288 0.02508 0.78302 -1.32267 -0.00675 -0.02693 -0.72315 -0.39598 0 0 0 0 0 0.02521 -0.06625 0.01838 0.64674 0 0.20622 0.63013 -0.77834 0.06987 0.32659 -0.56257
LEU_743 -5.90593 0.54006 3.34806 -0.61604 0.12752 0.17739 2.81764 -2.28922 -0 -0 -2.41033 0.17056 0 0 0 0 0 0.03471 -0.02719 0.16186 0.78277 0 -0.14869 0 0.18072 0.11751 0.53581 -2.40279
TRP_744 -7.7311 0.56777 3.21615 -0.77123 0.02968 0.28498 1.74519 -2.39112 -0.01669 -0.1197 -2.34591 -0.18005 0 0 0 0 0 0.01714 0.00968 0.11463 0 1.54157 -0.32076 0 1.6906 0.25359 0.47532 -3.93026
GLY_745 -3.96933 0.23365 2.75632 -0.00178 0 0 2.07718 -1.7704 -0 -0 -2.28688 -0.37938 0 0 0 0 0 0.03897 -0.10886 0 0 0 -1.06478 0 0.83697 0.37933 0.20035 -3.05863
GLY_746 -3.79133 0.32152 2.31598 -0.0012 0 0 1.28249 -1.54743 -0 -0 -1.57377 -0.35824 0 0 0 0 0 0.06633 -0.00763 0 0 0 0.53806 0 0.83697 0.96368 0.19523 -0.75934
LEU_747 -8.00636 1.35923 1.43455 -0.5009 0.18887 0.11797 2.528 -1.93179 -0.01071 -0.03389 -2.46368 0.00185 0 0 0 0 0 0.00538 -0.0276 0.20652 0.78978 0 -0.10758 0 0.18072 0.68362 0.46727 -5.11876
ARG_748 -6.54911 0.22619 5.53703 -0.70596 0.1181 0.44736 3.41176 -2.81146 -0.00133 -0.0091 -4.52481 0.48988 0 0 0 -0.9288 0 0.00268 -0.04907 0.13221 2.11342 0 0.19747 0 -1.2888 0.03431 0.55267 -3.60538
PHE_749 -9.86182 0.6019 2.45561 -0.5444 0.03936 0.25779 2.61203 -2.55516 -0.01071 -0.03389 -2.9846 0.08756 0 0 0 0 0 0.00383 0.06473 0.04921 0 1.95951 -0.34265 0 1.0402 -0.10786 0.33359 -6.93577
THR_750 -4.93507 0.47445 4.12958 -0.16324 0.07007 0.05886 2.72881 -2.12033 -0 -0 -2.90681 -0.24938 0 0 0 0 0 0.04627 -0.01909 0.00672 0.16277 0 -0.16239 2.282 -1.0874 -0.12748 0.33721 -1.47444
VAL_751 -6.61103 0.66883 2.22115 -0.29202 0.28433 0.07459 2.31396 -2.16399 -0 -0 -2.62504 -0.57715 0 0 0 0 0 0.02828 1.77326 0.00282 0.21245 0 -0.22397 0 1.9342 0.14635 1.19724 -1.63573
PRO_752 -4.27462 0.83904 2.55518 -0.17196 0.00624 0.12714 1.135 -1.04204 -0 -0 -0.99071 0.04323 0 0 0 0 0 0.61604 0.05329 0.02791 0.73625 0 -0.83394 0 -2.4119 0.03177 2.00904 -1.54505
HIS_753 -4.34288 0.85657 2.96307 -1.01328 0.07157 1.38527 0.88811 -1.62963 -0.02499 -0.23338 -1.53503 -0.88714 0 0 -0.42098 0 0 0.06741 0.00899 0.00657 0 3.33907 -0.08363 0 -0.45461 -0.07013 1.37611 0.26707
LEU_754 -3.12616 0.33523 2.59761 -0.57401 0.1257 0.14836 0.53993 -1.14172 -0 -0 0.30206 0.21664 0 0 0 0 0 0.78869 0.04261 0.06227 0.77314 0 -0.2192 0 0.18072 -0.00989 0.60538 1.64736
ARG_755 -2.55839 0.42895 2.60614 -0.56908 0.09639 0.3179 0.77932 -1.14064 -0 -0 -0.56874 0.27757 0 0 0 0 0 0.53703 4.5736 0.0309 0.90188 0 0.13648 0 -1.2888 5.48469 13.7544 23.7996
ASP_756 -3.09427 0.13525 2.889 -0.12422 0.02333 0.37024 0.70558 -1.34917 -0.01608 -0.15121 0.31492 -1.92707 0 0 0 0 0 0.88846 -0.01129 0.31763 0 1.9829 0.03197 0 -2.3716 5.2891 14.2757 18.1792
THR_757 -3.90045 0.39515 1.73367 -0.16723 0.09725 0.12801 1.12623 -1.33387 -0 -0 0.84489 -1.09257 0 0 0 0 0 0.12377 -0.08312 0.10916 0.97465 0 1.50169 2.34925 -1.0874 1.07332 1.35905 4.15144
LYS_758 -4.04793 0.40934 4.24848 -0.72103 0.13422 0.55273 1.11227 -1.74926 -0.00174 -0.00625 -1.17994 -0.1033 0 0 0 0 0 0.81991 0.07241 0.05506 2.79811 0 -0.05282 0 -1.5107 1.04997 1.08355 2.96308
LYS_759 -3.23605 0.59934 2.02196 -0.27401 0.02624 0.11934 0.72341 -1.17778 -0.01198 -0.06443 -0.32548 -0.23685 0 0 0 0 0 0.42331 0.02708 0.03849 0.99486 0 0.04495 0 -1.5107 0.99926 0.80745 -0.01159
THR_760 -4.88388 0.41118 4.11713 -0.21649 0.15276 0.09127 1.60794 -1.97812 -0.01956 -0.15714 -1.77881 -1.13323 0 0 0 0 0 0.38081 0.02254 0.00398 0.33803 0 0.11795 2.3344 -1.0874 1.31338 0.7084 0.34514
ILE_761 -7.5302 0.85506 2.95687 -0.48109 0.40358 0.10349 2.84419 -2.02417 -0.0209 -0.07858 -2.70559 -0.01297 0 0 0 0 0 0.08597 -0.0441 0.01629 0.40569 0 -0.76265 0 0.73287 -0.19016 0.69882 -4.74757
GLN_762 -4.88766 0.28754 4.45147 -0.34149 0.07727 0.18447 1.6853 -1.98628 -0.02981 -0.17283 -2.81948 -0.03937 0 0 0 -1.59005 0 0.03141 -0.00158 0.11295 0 3.20327 0.23427 0 -0.18838 -0.25258 0.6898 -1.35173
PHE_763 -10.0398 0.93264 1.29876 -0.52949 0.07111 0.24946 2.42752 -2.14872 -0.02959 -0.11096 -2.94612 -0.0402 0 0 0 0 0 0.03731 -0.0084 0.01742 0 2.22255 -0.15794 0 1.0402 -0.10088 0.72873 -7.0864
ASP_764 -4.87873 0.17139 5.61967 -0.09848 0.00126 0.28354 3.22504 -2.62133 -0 -0 -5.26885 -0.29813 0 0 0 -1.41741 0 0.05401 0.00502 0.0237 0 3.08285 0.44292 0 -2.3716 0.08376 0.53692 -3.42444
PHE_765 -10.5109 2.5765 1.07939 -0.72766 0.17627 0.42047 2.69273 -2.34809 -0.01049 -0.06469 -3.45886 0.33897 0 0 0 0 0 0.00626 -0.00381 0.21006 0 1.94807 -0.27507 0 1.0402 0.05436 0.68534 -6.17101
GLN_766 -8.11229 0.62024 6.08508 -0.33027 0.0522 0.17642 3.38869 -3.19973 -0.00349 -0.00991 -4.59583 -0.13958 0 0 -0.63536 -0.83124 0 0.01423 0.00608 0.03387 0 3.05507 -0.06436 0 -0.18838 0.0491 0.76323 -3.86622
ILE_767 -9.27085 1.13335 2.59508 -0.48923 0.41795 0.10699 2.50979 -2.54754 -0.00219 -0.01857 -2.68249 0.17373 0 0 -0.84663 0 0 0.01009 -0.03699 0.13268 0.46539 0 -0.71271 0 0.73287 -0.08141 0.52121 -7.88948
LEU_768 -6.06495 0.47067 3.65571 -0.47109 0.17959 0.09227 2.68301 -2.25114 -0.00349 -0.00991 -3.30762 0.12573 0 0 0 0 0 0.02422 0.09431 0.0746 0.55893 0 -0.25639 0 0.18072 -0.38134 0.45965 -4.14653
SER_769 -5.22523 0.21218 4.33452 -0.02329 0 0.05645 2.3818 -2.17914 -0 -0 -1.6882 -0.57706 0 0 0 0 0 0.01899 -0.00218 0.01766 0.07861 0 -0.55429 0.63552 -0.77834 -0.12815 0.29799 -3.12217
LYS_770 -3.14421 0.19809 3.52495 -0.53943 0.2065 0.35522 1.08198 -1.36161 -0 -0 -1.53998 -0.09846 0 0 0 0 0 0.0414 -0.05762 0.04123 1.86249 0 0.01183 0 -1.5107 -0.20571 0.25948 -0.87455
ASN_771 -7.06609 0.39864 6.14545 -0.18568 0.00942 0.27889 3.20892 -3.05175 -0.02366 -0.12376 -1.60492 -0.51604 0 0 -2.51317 0 0 0.02356 -0.0157 0.00035 0 4.04358 0.33353 0 -0.93687 -0.2707 0.29748 -1.56855
LEU_772 -2.9158 0.12517 1.2386 -0.48867 0.20384 0.11491 0.42639 -0.78418 -0.01099 -0.09282 0.72 0.25523 0 0 0 0 0 0.07052 0.04968 0.03894 0.34126 0 -0.27308 0 0.18072 -0.25385 0.24844 -0.8057
ASN_773 -4.2912 0.5073 3.16151 -0.16153 0.01332 0.23563 0.82025 -1.7658 -0.00821 -0.05657 0.29904 -0.45215 0 0 0 0 0 0.05851 0.01823 0.0226 0 1.99469 0.51067 0 -0.93687 0.03643 0.21606 0.22192
ASN_774 -3.85194 0.39918 3.38771 -0.19507 0.03777 0.3602 1.24398 -1.64278 -0.00045 -0.00532 -0.97647 -1.01079 0 0 -0.49746 0 0 0.02469 -0.06241 0.04569 0 2.79852 -1.0412 0 -0.93687 -0.28581 0.34155 -1.86728
SER_775 -3.80512 0.26458 4.03846 -0.03147 0.0017 0.05231 1.97563 -1.95595 -0 -0 -1.42815 -0.95637 0 0 0 0 0 0.08244 -0.08484 0.0003 0.14926 0 -0.36916 0.60199 -0.77834 -0.72285 0.53407 -2.43151
GLN_776 -4.30483 0.49259 3.1651 -0.43838 0.09969 0.37362 1.33706 -1.67042 -0.00015 -0.00185 -0.95636 -0.74501 0 0 0 -0.83124 0 0.00906 0.029 0.04896 0 3.78294 -0.12491 0 -0.18838 -0.26873 0.49137 0.29912
SER_777 -5.74137 0.391 6.41306 -0.03814 0.00665 0.073 3.37857 -2.75569 -0.0018 -0.03231 -4.66496 -0.28484 0 0 -2.08684 0 0 0.01579 0.29972 0.06606 0.1596 0 -0.47665 1.79383 -0.77834 -0.28354 0.5916 -3.95558
ASP_778 -2.2682 0.08324 2.67029 -0.10227 0.00524 0.29136 0.87766 -1.26947 -0.02833 -0.12043 -1.53813 -0.17271 0 0 -0.60485 0 0 0.01117 -0.00218 2e-05 0 1.83802 0.03456 0 -2.3716 -0.41828 0.59116 -2.49371
VAL_779 -3.74957 0.24374 1.47679 -0.26863 0.13671 0.05333 0.40818 -1.28528 -0.00822 -0.0273 -0.36559 0.04193 0 0 0 0 0 0.00735 -0.07188 0.00452 0.09264 0 -0.4548 0 1.9342 -0.44246 0.33709 -1.93724
VAL_780 -5.70663 0.49845 3.16994 -0.27867 0.19673 0.05741 2.56797 -2.18272 -0.00635 -0.02019 -2.77741 -0.25772 0 0 0 0 0 0.03762 -0.04855 0.05731 0.22121 0 -0.68658 0 1.9342 -0.48273 0.28563 -3.42108
SER_781 -2.51497 0.10945 2.22845 -0.03031 0 0.02221 0.89785 -1.10604 -0.00822 -0.0273 -1.49221 -0.00501 0 0 0 -0.44569 0 0.0148 0.024 0.00738 0.40732 0 0.26346 1.91269 -0.77834 -0.11584 0.29521 -0.34112
PHE_782 -8.03571 0.96756 2.53889 -0.87884 0.06558 0.16445 2.34802 -2.2622 -0.02118 -0.07247 -2.40298 -0.61039 0 0 0 0 0 0.01916 -0.03818 0.26124 0 2.58333 -0.03448 0 1.0402 0.06147 0.26926 -4.03726
ARG_783 -3.98216 0.28713 2.73785 -0.68413 0.09263 0.42612 0.93518 -1.38435 -0.0002 -0.00554 -1.53152 0.42205 0 0 0 -0.61833 0 0.01582 -0.06636 0.15535 2.18645 0 0.12481 0 -1.2888 0.09351 0.4475 -1.63698
LEU_784 -8.36921 1.10521 2.98615 -0.58921 0.19576 0.14733 2.72649 -2.4968 -0.01482 -0.05228 -3.67976 0.29462 0 0 0 0 0 0.02356 -0.00554 0.01812 0.61676 0 -0.36564 0 0.18072 0.09496 1.05553 -6.12805
SER_785 -3.68591 0.0881 3.75852 -0.0269 0 0.0223 2.18353 -1.84731 -0.01165 -0.08678 -2.48719 -0.01734 0 0 0 0 0 0.03514 0.11727 0 0.51684 0 0.01081 0.60003 -0.77834 -0.15001 0.88111 -0.87776
VAL_786 -6.25749 0.83891 1.13273 -0.32909 0.2922 0.07311 0.83862 -1.60045 -0.0083 -0.03754 -0.52287 -0.57246 0 0 0 0 0 0.04106 -0.03088 0.04156 1.47844 0 -0.7181 0 1.9342 -0.25238 0.43532 -3.2234
GLU_787 -5.73103 0.43334 5.55601 -0.19252 0.02657 0.27666 2.63818 -2.50882 -0.00943 -0.09438 -4.25142 -0.55633 0 0 0 -0.8443 0 0.17305 0.0139 0.00417 0 3.07443 -0.01327 0 -2.7348 -0.14102 0.49264 -4.3884
ALA_788 -3.4897 0.21193 0.9497 -0.02477 0.0002 0 0.8477 -0.9765 -0.00181 -0.01895 -0.46285 -0.34687 0 0 0 0 0 0.79725 -0.05281 0 0 0 0.42253 0 1.8394 0.18138 0.33072 0.20654
GLN_789 -5.83522 0.66902 4.69606 -0.39294 0.05785 0.22988 1.93183 -2.20458 -0.00815 -0.03957 -2.58964 -0.28213 0 0 -0.74527 -0.4112 0 0.14202 0.1615 0.02467 0 3.5928 -0.05258 0 -0.18838 0.57889 0.32272 -0.34244
ALA_790 -4.2262 0.3672 1.54324 -0.02947 0.02629 0 1.31443 -1.53432 -0 -0 -0.20123 -0.49868 0 0 0 0 0 0.86794 0.13967 0 0 0 -0.08416 0 1.8394 1.41159 0.35692 1.29262
GLN_791 -5.22962 0.48633 4.80724 -0.64305 0.22161 1.09735 2.34385 -2.43484 -0 -0 -3.98068 -2.00477 0 0 0 -0.4112 0 0.52663 -0.07019 0.00326 0 4.2991 0.11454 0 -0.18838 0.84042 0.28631 0.06393
VAL_792 -5.92817 0.94872 1.26238 -0.32991 0.29212 0.07332 1.48123 -1.55997 -0 -0 -0.39097 -0.49809 0 0 0 0 0 0.24838 -0.00261 0.0045 0.21229 0 -0.39375 0 1.9342 -0.40978 0.59052 -2.46559
THR_793 -4.89804 0.42576 3.42771 -0.22761 0.18356 0.09477 2.34812 -2.01525 -0.00488 -0.01458 -1.87042 -1.3073 0 0 0 0 0 0.02081 0.00042 0.00137 1.12808 0 -0.112 2.28851 -1.0874 -0.28003 0.63245 -1.26595
LEU_794 -7.68252 0.50602 1.82996 -0.53953 0.11509 0.13474 0.8792 -1.95927 -0 -0 -0.36799 0.14633 0 0 0 0 0 0.08394 -0.04067 0.01824 0.74001 0 -0.28106 0 0.18072 0.02709 0.47101 -5.73868
ASN_795 -4.84516 0.19026 4.62858 -0.15968 0.00644 0.20928 2.59182 -2.30653 -0.01019 -0.08703 -2.53905 -0.67651 0 0 -1.05778 0 0 0.12014 -0.00419 0.00903 0 2.41972 -0.20301 0 -0.93687 0.16919 0.55524 -1.92629
GLY_796 -3.92313 0.73367 2.6895 -0.00116 0 0 1.65408 -1.69361 -0 -0 -2.15538 -0.33298 0 0 -1.81237 0 0 0.26849 0.0001 0 0 0 -1.04221 0 0.83697 1.19109 0.5069 -3.08005
VAL_797 -4.37655 0.64902 2.88948 -0.31349 0.21467 0.06804 2.34533 -1.93439 -0 -0 -2.15533 -0.51681 0 0 0 0 0 1.30328 0.08181 2e-05 0.09867 0 -0.40858 0 1.9342 0.88786 0.84405 1.61128
SER_798 -4.80053 0.92058 2.97918 -0.04062 0 0.08943 0.72521 -1.61813 -0 -0 -1.41687 0.02245 0 0 -0.49111 0 0 0.51905 0.03628 0.00016 1.13691 0 -0.00856 0.60251 -0.77834 -0.11707 1.07086 -1.16859
LYS_799 -3.91339 0.47614 3.89811 -0.46194 0.13462 0.25014 2.1104 -1.83356 -0 -0 -2.21488 -0.15262 0 0 0 0 0 0.14202 0.07484 0.0072 1.85273 0 0.05988 0 -1.5107 0.45617 0.99027 0.36543
PRO_800 -4.44461 0.96673 2.98506 -0.20477 0.00772 0.15058 1.29621 -1.48247 -0 -0 -0.26428 0.01378 0 0 0 0 0 0.21659 -0.01084 0.00095 0.4237 0 -0.97085 0 -2.4119 0.20631 0.71189 -2.81018
GLU_801 -2.92616 0.0926 2.57511 -0.54837 0.24045 1.5051 1.03511 -1.3563 -0 -0 -2.17404 -3.10294 0 0 0 0 0 0.04449 -0.01774 0.00122 0 3.26055 -0.22049 0 -2.7348 -0.40524 0.30576 -4.42569
ALA_802 -3.91651 0.85108 2.2188 -0.02181 0 0 1.10014 -1.56533 -0 -0 -0.46515 -0.40092 0 0 0 0 0 0.00394 0.0109 0 0 0 -0.52638 0 1.8394 -0.26657 0.38769 -0.7507
VAL_803 -5.53672 0.37025 2.1218 -0.26532 0.17198 0.05323 2.36132 -1.81307 -0.01344 -0.0435 -2.47272 -0.18266 0 0 0 0 0 0.01086 -0.06562 0.03981 0.37982 0 -0.7997 0 1.9342 -0.21515 0.56526 -3.39937
LEU_804 -4.09016 0.30565 1.65284 -0.58829 0.19196 0.15072 0.77476 -1.39432 -0 -0 -0.0107 0.29562 0 0 0 0 0 0.0244 0.04243 0.00033 0.67646 0 -0.32883 0 0.18072 -0.2215 0.56359 -1.77433
PHE_805 -10.0296 1.45652 1.38297 -0.51457 0.07125 0.18066 2.2377 -2.22446 -0.01344 -0.0435 -2.88822 0.02203 0 0 0 0 0 0.01138 0.02484 0.88396 0 2.46812 -0.38331 0 1.0402 -0.00313 1.14894 -5.17165
PRO_806 -3.16327 0.3672 1.05604 -0.13136 7e-05 0.09217 0.3481 -0.65317 -0.00964 -0.13685 0.36408 0.25239 0 0 0 0 0 0.00986 -0.01665 0.00909 0.25608 0 -1.12958 0 -2.4119 -0.33546 0.94842 -4.28438
VAL_807 -4.48536 0.33903 1.18074 -0.2813 0.17967 0.05824 0.87576 -1.18107 -0 -0 -1.10072 0.05951 0 0 0 0 0 0.02214 -0.08831 0.00408 0.04894 0 -0.41653 0 1.9342 -0.61364 0.17882 -3.28582
SER_808 -2.01865 0.14698 1.35116 -0.02953 0.0013 0.02466 0.27878 -0.84333 -0.00964 -0.13685 0.29722 -0.31915 0 0 0 0 0 0.01842 -0.07674 0.00051 0.55982 0 0.20581 0.60005 -0.77834 -0.37859 0.26564 -0.84046
ASP_809 -2.06413 0.23776 1.85109 -0.28287 0.07177 0.93271 0.57969 -0.93532 -0 -0 0.11349 -0.14905 0 0 0 0 0 0.01068 0.02855 0.08247 0 2.24113 -0.54671 0 -2.3716 -0.35787 0.40674 -0.15148
TRP_810 -9.21684 1.11681 3.0293 -1.17346 0.06499 0.19087 1.23664 -2.56691 -0 -0 -1.28729 -0.71847 0 0 -0.42324 0 0 0.0145 -0.0205 0.02385 0 3.16876 -0.36509 0 1.6906 -0.20064 0.46829 -4.96784
HIS_D_811 -3.87585 0.56715 3.10357 -0.43734 0.01099 0.31714 0.97654 -1.58698 -0.02242 -0.17388 -0.87476 -0.38128 0 0 -0.87942 0 0 0.01308 -0.02966 0.03294 0 2.05939 -0.39971 0 -0.45461 0.39662 1.19494 -0.44355
PRO_812 -3.94625 0.68513 1.81399 -0.18483 0.00093 0.1286 0.68465 -0.82092 -0 -0 -0.97375 0.11379 0 0 -0.87942 0 0 0.00641 0.04748 0.00503 0.47548 0 -0.96648 0 -2.4119 0.12411 1.12926 -4.96867
ARG_813 -5.60496 0.35438 6.08234 -0.56584 0.05931 0.3219 1.96393 -2.45956 -0.01612 -0.10812 -2.20998 0.11037 0 0 0 -1.68741 0 0.02089 0.00886 0.04062 2.40442 0 -0.22701 0 -1.2888 -0.3488 0.5286 -2.62097
ASP_814 -1.12315 0.05155 1.1127 -0.10975 0.0073 0.33135 0.09835 -0.47268 -0 -0 0.27928 -0.36485 0 0 0 0 0 0.02801 0.12954 0.0158 0 1.70578 0.15209 0 -2.3716 -0.29319 0.45958 -0.36389
GLN_815 -3.59583 0.45507 3.73862 -0.7493 0.18899 0.60029 1.12199 -1.59196 -0 -0 -1.22819 -0.47747 0 0 -0.83344 0 0 0.08313 0.14938 0.04248 0 3.18945 0.07946 0 -0.18838 0.18886 0.8262 1.99934
PRO_816 -5.96721 0.71272 2.48903 -0.20464 0.00447 0.14701 0.65384 -1.15442 -0 -0 -1.11908 0.02497 0 0 -0.83344 0 0 0.07809 0.04107 0.01904 0.36588 0 -0.85327 0 -2.4119 0.18676 0.94089 -6.8802
GLN_817 -4.76051 0.30833 5.02957 -0.24225 0.03484 0.20807 2.50154 -2.26722 -0.02765 -0.14997 -3.17833 -0.63677 0 0 -0.98268 -1.13209 0 0.03954 -0.01398 0.08368 0 2.7651 0.03786 0 -0.18838 0.62262 0.32241 -1.62628
LYS_818 -7.09559 0.50897 9.09884 -0.28298 0.03061 0.12726 4.02243 -3.66774 -0.06385 -0.31952 -5.50855 -0.15764 0 0 -0.80173 -0.90777 0 0.08485 -0.00471 0.17948 1.96884 0 0.03646 0 -1.5107 0.7697 0.49775 -2.99559
GLU_819 -6.49493 0.91997 7.47433 -0.3025 0.08214 0.42879 3.41074 -3.16262 -0.04735 -0.34592 -4.5598 -0.45063 0 0 0 -1.0239 0 0.05039 -0.04265 0.04303 0 3.97016 -0.31033 0 -2.7348 -0.32804 0.94926 -2.47464
GLU_820 -4.20269 0.36335 5.44996 -0.46467 0.09649 0.95138 1.70706 -2.16514 -0.01734 -0.15315 -2.17619 -0.49448 0 0 0 -1.20977 0 0.01336 -0.07888 0.05495 0 3.67275 -0.27792 0 -2.7348 -0.6554 0.61873 -1.7024
ASP_821 -6.20916 0.54286 8.04028 -0.11551 0.00618 0.35104 3.70368 -3.34726 -0.02272 -0.1805 -7.36573 -0.32089 0 0 -2.20765 -0.55532 0 0.00492 -0.04202 0.03432 0 2.24952 -0.27122 0 -2.3716 -0.5358 0.26825 -8.34433
LEU_822 -8.68295 0.88012 2.69243 -0.49841 0.23256 0.10475 2.55668 -2.41879 -0.02954 -0.1653 -2.63985 0.08978 0 0 0 0 0 0.01382 0.00775 0.10059 2.77355 0 -0.18974 0 0.18072 0.21125 0.4977 -4.28289
GLY_823 -3.099 0.32787 3.22207 -0.0013 0 0 1.40276 -1.65562 -0 -0 -0.3622 -0.31338 0 0 0 0 0 0.03809 -0.02681 0 0 0 -1.54176 0 0.83697 0.78766 0.7214 0.33674
PRO_824 -4.19179 0.55995 2.01923 -0.11816 0.00396 0.08619 1.24889 -1.10572 -0 -0 -1.23872 0.25681 0 0 0 0 0 0.04483 0.19286 0.00608 0.12571 0 -1.01608 0 -2.4119 0.02694 0.70244 -4.80849
ALA_825 -3.13924 0.20141 1.41611 -0.02349 0 0 0.65627 -1.17284 -0 -0 -0.41205 -0.26193 0 0 0 0 0 0.08097 -0.01399 0 0 0 0.03272 0 1.8394 -0.52126 0.56788 -0.75003
VAL_826 -7.96759 1.42301 3.87504 -0.23322 0.10195 0.04385 2.11524 -2.90607 -0.03285 -0.17319 -0.2058 -0.32877 0 0 0 0 0 2.12533 0.67978 0.046 0.70558 0 -0.57224 0 1.9342 -0.27235 1.11876 1.47667
HIS_827 -7.95355 2.02333 6.41369 -0.47726 0.03052 0.56437 3.11681 -3.54156 -0.01178 -0.04168 -1.97583 -0.14438 0 0 0 0 0 4.79978 0.65436 0.01885 0 2.11276 -0.31308 0 -0.45461 0.3296 2.34829 7.49861
HIS_D_828 -11.7537 3.36389 9.26387 -0.37836 0.07862 0.41745 4.46432 -5.3214 -0.00611 -0.08821 -3.44671 -0.47281 0 0 0 0 0 2.23428 -0.03793 0.19997 0 3.08566 0.09892 0 -0.45461 0.51124 2.29729 4.05572
VAL_829 -6.39575 1.00534 3.21874 -0.26476 0.15981 0.05416 2.65449 -2.44291 -0.01178 -0.04166 -2.48711 -0.25696 0 0 0 0 0 0.06076 0.02042 0.00186 0.43224 0 -0.7498 0 1.9342 -0.10913 0.98198 -2.23586
TYR_830 -10.3029 0.95263 3.23072 -0.57938 0.05698 0.28456 3.2215 -2.84927 -0.018 -0.21596 -3.3329 -0.20544 0 0 0 0 0 0.03634 0.02294 0.01738 0 1.97777 -0.33974 0.0188 1.2797 -0.30998 0.47246 -6.58185
GLU_831 -6.23209 0.39582 5.70505 -0.28676 0.05167 0.33747 2.66588 -2.57209 -0.00192 -0.00525 -3.40587 -0.25196 0 0 0 -0.64858 0 0.0553 -0.02489 0.01814 0 2.95 -0.10074 0 -2.7348 0.07158 0.41964 -3.5944
LEU_832 -8.11012 1.42721 2.32671 -0.64882 0.32126 0.17578 2.48002 -2.2575 -0.00193 -0.00766 -2.46674 0.32912 0 0 0 0 0 0.02811 -0.03344 0.11097 0.57708 0 -0.37345 0 0.18072 0.19222 0.52234 -5.22811
ILE_833 -7.1415 0.6531 4.22172 -0.47261 0.34925 0.10433 2.63638 -2.50449 -0.00192 -0.00525 -2.79802 -0.01391 0 0 0 0 0 0.02349 0.09852 0.11231 0.37351 0 -0.77071 0 0.73287 -0.22864 0.5855 -4.04608
ASN_834 -8.07831 0.74202 6.12704 -0.25855 0.08372 0.44861 2.79298 -3.41513 -0.02062 -0.07797 -0.66994 -0.8712 0 0 -0.95101 0 0 0.10995 -0.05435 0.01098 0 2.07805 -0.4257 0 -0.93687 -0.2934 0.74987 -2.90982
GLN_835 -4.11164 0.16974 3.19552 -0.25675 0.04259 0.20482 1.12954 -1.6388 -0 -0 -1.01397 -0.59574 0 0 0 0 0 0.0568 -0.05273 0.01086 0 2.92756 -0.18468 0 -0.18838 -0.07603 0.64646 0.26517
GLY_836 -3.66357 0.45453 3.60062 -0.00022 0 0 1.82442 -1.89438 -0 -0 -0.56872 -0.16891 0 0 0 0 0 0.04792 -0.06507 0 0 0 -0.10429 0 0.83697 -0.31375 0.59053 0.57609
PRO_837 -5.0712 0.63755 3.5476 -0.08234 0 0.05084 1.25917 -1.47765 -0 -0 -0.25992 0.70159 0 0 0 0 0 0.0216 -0.06555 0.0031 0.39578 0 0.29437 0 -2.4119 -0.42814 1.08823 -1.79688
SER_838 -5.19964 0.24572 5.4868 -0.02975 0 0.02128 3.03889 -2.69794 -0.00865 -0.09897 -3.14852 -0.1562 0 0 -2.21183 0 0 0.00853 0.02908 0.15817 0.5031 0 -0.04594 2.21376 -0.77834 -0.07305 0.73944 -2.00405
SER_839 -3.34597 0.10757 2.69326 -0.02715 0 0.06288 0.94401 -1.28648 -0.00374 -0.08981 -1.10711 -0.5239 0 0 0 0 0 0.03244 0.00076 0.00566 0.22719 0 -0.37861 0.631 -0.77834 -0.21957 0.32181 -2.73408
ILE_840 -7.06949 0.51827 2.88595 -0.45241 0.28385 0.09196 2.92619 -2.32569 -0.00934 -0.02823 -2.15698 -0.01198 0 0 0 0 0 0.01391 -0.04085 0.02819 0.37716 0 -0.72518 0 0.73287 -0.43295 0.58153 -4.81323
SER_841 -4.58901 0.21569 3.82239 -0.02802 9e-05 0.04641 1.64929 -1.81457 -0.01647 -0.09728 -0.61153 -1.0544 0 0 0 0 0 0.4316 0.01451 0.01532 0.46877 0 -0.04853 0.61854 -0.77834 -0.21439 0.50761 -1.46232
GLN_842 -6.94084 0.4019 6.6609 -0.29608 0.03406 0.15497 4.35415 -3.06237 -0.00852 -0.06242 -5.63943 -0.17442 0 0 0 -1.37243 0 0.04413 0.0181 0.08637 0 3.1637 -0.03352 0 -0.18838 0.15635 0.35462 -2.34916
GLY_843 -4.84489 0.48754 3.09582 -0.00138 0 0 2.28469 -1.95817 -0 -0 -2.36227 -0.3512 0 0 0 0 0 0.02878 -0.10373 0 0 0 -0.3889 0 0.83697 0.52468 0.29983 -2.45225
VAL_844 -7.17634 0.62817 3.6033 -0.38161 0.35735 0.09488 2.76272 -2.60946 -0 -0 -2.64959 -0.19118 0 0 0 0 0 0.02052 0.04747 0.00714 0.88107 0 -0.73193 0 1.9342 0.17053 0.23054 -3.00221
LEU_845 -8.06225 0.85923 2.56141 -0.5236 0.11698 0.11536 2.47111 -2.32569 -0.00291 -0.01092 -2.51012 0.1851 0 0 0 0 0 0.02376 -0.01827 0.01268 0.75989 0 -0.20774 0 0.18072 -0.15763 0.41452 -6.11836
GLU_846 -4.40551 0.40838 4.33383 -0.20055 0.02294 0.28393 2.85477 -2.08888 -0 -0 -3.23398 -0.58156 0 0 0 0 0 0.00844 -0.03496 0.04897 0 3.16025 0.23495 0 -2.7348 0.08422 0.37433 -1.46523
LEU_847 -8.87168 1.7615 1.87983 -0.61003 0.24707 0.15217 2.97912 -2.16871 -0.00291 -0.01092 -2.80343 0.33222 0 0 0 0 0 0.1112 0.18986 0.38664 1.10216 0 -0.14733 0 0.18072 0.01716 0.93666 -4.3387
SER_848 -5.61998 0.70484 4.77017 -0.03655 0.00409 0.07007 2.69124 -2.21892 -0.01484 -0.12226 -2.6878 -0.66953 0 0 0 0 0 0.01376 0.00503 0.0028 0.17064 0 0.08143 0.60406 -0.77834 0.46237 0.8857 -1.68203
CYS:disulfide_849 -6.96319 0.80373 4.20878 -0.04274 0.00206 0.01837 2.68758 -2.34495 -0 -0 -2.8344 -0.32473 0 0 0 0 -0.06655 0.11429 0.08518 0.09661 0.86859 0 0.03623 0 3.6196 2.15154 1.11341 3.22942
PRO_850 -8.26799 1.73582 2.97039 -0.12746 0.00171 0.09331 1.32115 -1.62481 -0 -0 -0.56055 0.25153 0 0 0 0 0 1.09477 -0.10957 0.01336 0.14441 0 -0.86295 0 -2.4119 1.27641 1.48535 -3.57699
GLN_851 -9.21237 1.377 7.85366 -0.73398 0.23013 0.94265 3.88428 -3.82565 -0.02737 -0.09343 -1.13521 -0.78684 0 0 0 0 0 1.29187 -0.01894 0.04931 0 2.8105 -0.13906 0 -0.18838 -0.17191 1.1021 3.20835
ALA_852 -4.43874 0.40778 2.86237 -0.02043 0 0 2.20283 -2.01336 -0 -0 -2.02536 -0.35484 0 0 0 0 0 0.08824 0.00205 0 0 0 -0.536 0 1.8394 0.15691 0.89889 -0.93025
LEU_853 -4.90192 0.58255 2.96367 -0.58037 0.21399 0.14581 1.72247 -1.73019 -0 -0 -1.17545 0.26405 0 0 0 0 0 0.01374 -0.00893 0.07042 0.81133 0 -0.1737 0 0.18072 0.18828 0.51343 -0.90009
GLU_854 -2.60736 0.24655 2.9156 -0.2319 0.04131 0.38559 1.34617 -1.24273 -0 -0 -1.01158 -0.45523 0 0 -0.71917 0 0 0.00585 -0.06764 0.05803 0 2.68734 0.01728 0 -2.7348 0.16351 0.27763 -0.92555
GLY_855 -1.20943 0.14013 1.47543 -5e-05 0 0 0.1108 -0.74409 -0 -0 0.13297 -0.38854 0 0 0 0 0 0.01407 -0.16377 0 0 0 -1.449 0 0.83697 -0.55034 0.28699 -1.50787
GLN_856 -6.13212 0.57804 6.07983 -0.2555 0.02779 0.19158 2.8013 -2.93101 -0 -0 -1.8928 -0.43137 0 0 0 0 0 0.00898 0.03604 0.00621 0 3.40827 0.08703 0 -0.18838 -0.57851 0.27112 1.08651
GLN_857 -4.8249 0.91012 4.39039 -0.9438 0.40535 1.10518 1.84357 -2.18613 -3e-05 -0.00072 -0.73463 -1.16316 0 0 -0.53192 0 0 0.06642 0.14218 0.07565 0 2.90018 -0.26581 0 -0.18838 -0.28467 0.72775 1.44265
LEU_858 -9.14541 1.78588 3.04596 -0.67691 0.33712 0.18869 2.2601 -2.63436 -0.00544 -0.02529 -2.11937 0.22215 0 0 -0.76497 0 0 0.16344 0.061 0.16209 1.44284 0 0.45852 0 0.18072 5.32566 1.81803 2.08046
LEU_859 -9.29501 1.3283 3.55128 -0.44403 0.05463 0.08795 2.74572 -2.74359 -0 -0 -2.08094 0.16094 0 0 -0.53192 0 0 0.83937 0.02639 1.36866 1.79106 0 -0.27196 0 0.18072 5.45318 1.86982 4.09055
TYR_860 -11.2952 1.60004 5.53826 -0.86284 0.11929 0.21649 4.37911 -3.48224 -0.01711 -0.11034 -2.4826 -0.49551 0 0 -0.59993 -0.79184 0 0.50411 -0.06356 0.17916 0 2.50316 -0.04792 0.00017 1.2797 -0.01428 1.20322 -2.74063
VAL_861 -8.45278 1.37585 1.3092 -0.39414 0.60815 0.09596 1.77525 -2.28501 -0 -0 -2.26572 -0.10396 0 0 0 0 0 0.31781 -0.01043 0.00221 1.50668 0 -0.53399 0 1.9342 -0.15931 0.92651 -4.35351
THR_862 -7.48375 1.72105 4.68951 -0.12553 0.15897 0.06572 1.98845 -2.74178 -0.00884 -0.11599 -1.3063 -1.69362 0 0 0 -0.38093 0 0.53985 -0.02762 0.17521 0.80614 0 -0.29489 2.24596 -1.0874 -0.02817 1.19705 -1.70692
ARG_863 -7.58147 0.59751 8.10501 -0.66016 0.08231 0.49527 4.46805 -3.68243 -0.00729 -0.07898 -3.69639 0.07014 0 0 -0.45143 -0.86246 0 0.25468 0.13078 0.26377 2.6896 0 -0.13326 0 -1.2888 0.44233 1.46422 0.62098
VAL_864 -4.96858 0.7009 -0.84795 -0.27825 0.19533 0.06506 0.3511 -0.89388 -0.00824 -0.06527 -0.18086 -0.35487 0 0 0 0 0 0.38448 0.05196 0.06142 0.20233 0 -0.69751 0 1.9342 0.08198 0.82272 -3.44393
THR_865 -3.75018 0.21638 2.90542 -0.1996 0.09867 0.0761 2.272 -1.70149 -0.00824 -0.06527 -2.87 -1.19258 0 0 0 0 0 0.19972 0.07525 0.00219 1.17127 0 -0.42385 2.30367 -1.0874 -0.27217 0.75608 -1.49403
GLY_866 -1.51116 0.10757 1.04546 -8e-05 0 0 0.42428 -0.64617 -0 -0 -1.22747 -0.34288 0 0 0 0 0 0.14474 -0.0231 0 0 0 -1.44525 0 0.83697 0.3323 0.87548 -1.42932
LEU_867 -7.1231 1.23669 1.73922 -0.45992 0.16642 0.08216 1.09201 -1.68681 -0.01307 -0.17534 -1.23341 0.13819 0 0 0 0 0 0.15826 -2e-05 0.17064 0.67883 0 0.10794 0 0.18072 0.58847 0.69563 -3.65649
ASN_868 -3.53474 0.33384 3.94606 -0.33781 0.06687 0.66736 2.13533 -1.83665 -0.00684 -0.10549 -2.27891 -0.83114 0 0 0 -0.66635 0 0.06216 0.09883 0.03325 0 1.92525 -0.53799 0 -0.93687 0.21303 0.65401 -0.9368
CYS:disulfide_869 -5.57986 1.52991 2.13718 -0.04282 0.00027 0.01775 0.88932 -1.53817 -0.00623 -0.06985 -1.36421 -0.20873 0 0 0 0 -0.59221 0.03856 0.33828 0.25463 0.20351 0 -0.00857 0 3.6196 0.04195 0.62881 0.28912
THR_870 -3.00968 0.30697 3.33678 -0.10706 0.05206 0.08286 2.12477 -1.72368 -0 -0 -2.28438 -0.58504 0 0 0 0 0 0.26437 0.05309 0.00155 0.15586 0 -0.3387 2.27512 -1.0874 -0.2289 0.38838 -0.32302
THR_871 -4.48937 0.81581 1.90236 -0.12209 0.03911 0.09595 1.51186 -1.35093 -0.00039 -0.00216 -0.95175 -0.59752 0 0 -0.44584 0 0 0.32444 0.2991 0.00126 0.09097 0 -0.52722 2.35136 -1.0874 -0.40774 1.12418 -1.42603
ASN_872 -2.07093 0.10485 2.08982 -0.18688 0.0322 0.29727 0.89045 -0.92578 -0.00039 -0.00216 -0.60028 -0.54264 0 0 0 0 0 0.83531 0.08218 0.00042 0 2.2546 -0.6791 0 -0.93687 -0.39765 1.13495 1.37936
HIS_D_873 -5.91905 0.7492 4.65086 -0.45327 0.01822 0.36027 2.23496 -2.13999 -3e-05 -0.00072 -2.2155 -0.33756 0 0 -1.28947 0 0 0.5534 -0.02125 0.01467 0 1.82278 -0.50191 0 -0.45461 0.12228 1.21281 -1.59391
PRO_874 -3.59735 0.40683 2.57593 -0.18083 0.00055 0.12583 1.01539 -1.0859 -0.00381 -0.01371 -1.20606 0.09717 0 0 -0.84363 0 0 0.05256 -0.03371 0.00367 0.77009 0 -1.01736 0 -2.4119 -0.04766 1.2078 -4.18609
ILE_875 -6.19599 1.00368 0.44981 -0.45576 0.38874 0.08525 0.44581 -1.33757 -0 -0 -0.02041 0.1449 0 0 0 0 0 0.1374 0.08199 0.10139 0.44758 0 -0.77527 0 0.73287 -0.6342 0.52062 -4.87917
ASN_876 -6.92104 1.01115 6.20289 -0.3526 0.07768 0.72292 4.00279 -3.23463 -0.02109 -0.10866 -4.00893 -0.77836 0 0 -1.89942 -0.79184 0 0.1477 0.0513 0.01022 0 2.3209 -1.04336 0 -0.93687 -0.25627 1.34305 -4.46248
PRO_877 -4.35932 0.62399 2.20382 -0.08429 7e-05 0.05201 0.67823 -0.83186 -0 -0 0.47641 0.67125 0 0 0 0 0 0.06368 -0.14748 0.01084 0.61996 0 -0.47605 0 -2.4119 -0.19045 1.24437 -1.85673
LYS_878 -4.66111 0.37417 3.10275 -0.37685 0.06295 0.22947 1.1202 -1.35468 -0.01727 -0.09496 -0.07501 0.10751 0 0 -0.59993 0 0 0.03136 -0.00846 0.01828 2.19452 0 -0.06941 0 -1.5107 -0.40657 0.49617 -1.43757
GLY_879 -2.40424 0.05462 2.75741 -4e-05 0 0 1.30115 -1.3611 -0.00846 -0.05759 -0.50884 -0.39687 0 0 0 0 0 0.06652 -0.04308 0 0 0 -0.67478 0 0.83697 -0.34705 0.31733 -0.46806
LEU_880 -7.71903 0.71587 2.93618 -0.47915 0.20091 0.08204 1.45689 -2.21244 -0.01013 -0.04804 -1.08901 0.33943 0 0 -1.89942 0 0 0.08968 0.02823 0.03557 0.41041 0 -0.15432 0 0.18072 -0.39393 0.31136 -7.21819
GLU_881 -3.25585 0.1486 4.05088 -0.17752 0.02759 0.25162 2.01474 -1.80735 -0.00119 -0.02189 -2.28102 -0.42709 0 0 0 0 0 0.09681 -0.01415 0.02323 0 2.4045 0.44219 0 -2.7348 0.14882 0.40342 -0.70847
LEU_882 -3.62111 0.46805 2.53508 -0.4524 0.15809 0.07272 0.72713 -1.24708 -0.01423 -0.13759 -0.68731 0.36896 0 0 0 0 0 0.08072 -0.00589 0.01884 0.38456 0 -0.12848 0 0.18072 0.33867 0.45896 -0.50159
ASP_883 -5.27626 0.47499 7.42537 -0.27945 0.12875 0.92908 2.79127 -2.82689 -0.03136 -0.19042 -4.56501 -0.96768 0 0 -0.53799 -0.4777 0 0.15017 0.06023 0.06541 0 2.45978 -0.6134 0 -2.3716 0.14025 1.31889 -2.19356
PRO_884 -2.48689 0.5723 1.9312 -0.12717 0.01605 0.07881 0.58372 -0.6968 -0 -0 0.24981 0.61416 0 0 0 0 0 0.14524 0.04281 0.00017 0.19571 0 -0.07317 0 -2.4119 0.49003 1.36626 0.49036
GLU_885 -2.99531 0.36395 4.76159 -0.23176 0.04259 0.39285 2.18062 -1.88141 -0.04264 -0.23205 -3.88923 -0.49485 0 0 -0.53799 -0.43007 0 0.32712 -0.00738 0.2896 0 3.77905 0.28706 0 -2.7348 0.47822 1.01293 0.4381
GLY_886 -3.17191 0.5696 3.65603 -0.00012 0 0 1.55939 -1.84458 -0.00477 -0.06245 -1.14553 -0.42931 0 0 0 0 0 0.18108 -0.00438 0 0 0 0.5178 0 0.83697 0.98352 0.83495 2.47629
SER_887 -1.65154 0.15277 2.05762 -0.02942 3e-05 0.04814 1.00162 -0.97196 -0.01362 -0.10244 -0.50448 -0.96008 0 0 0 0 0 0.02783 -0.07774 0.00019 0.16481 0 -0.21651 0.60155 -0.77834 0.46793 0.17865 -0.60499
LEU_888 -3.72735 0.511 2.73262 -0.53194 0.27705 0.16958 1.02849 -1.61956 -0.0003 -0.00441 -0.08841 0.06089 0 0 0 0 0 0.0066 -0.04554 0.0316 0.21467 0 -0.02232 0 0.18072 -0.52355 0.48437 -0.86579
HIS_889 -5.24425 0.58796 5.28381 -0.3299 0.00763 0.35695 2.00792 -2.43276 -0.00477 -0.06245 -1.38151 -0.42491 0 0 0 0 0 0.00284 -0.05511 0.00022 0 2.95918 -0.07133 0 -0.45461 -0.46337 0.78264 1.06417
HIS_890 -2.34525 0.08748 3.00124 -0.41257 0.02537 0.50812 1.32941 -1.38031 -0.01594 -0.08104 -0.80236 -0.12495 0 0 -0.97012 0 0 0.00601 -0.0617 4e-05 0 1.54947 -0.43755 0 -0.45461 -0.50372 0.43504 -0.64795
GLN_891 -4.20398 0.25888 4.22584 -0.7011 0.10394 0.50519 1.92325 -1.84792 -0 -0 -1.99869 -0.36192 0 0 -0.99475 0 0 0.00934 -0.04599 0.12365 0 2.87699 0.26038 0 -0.18838 -0.03447 0.22893 0.13918
GLN_892 -2.69621 0.24768 2.91795 -0.65237 0.23279 1.11158 0.9462 -1.34723 -0.01594 -0.08104 -0.8853 -2.01254 0 0 -0.99475 0 0 0.00709 -0.09172 0.00049 0 4.38411 0.11953 0 -0.18838 -0.01816 0.26998 1.25377
LYS_893 -2.99043 0.44378 2.8399 -0.33732 0.06587 0.21511 1.11905 -1.47812 -0.01912 -0.15038 -0.93793 -0.38288 0 0 0 0 0 0.02644 -0.0707 0.00045 1.50883 0 -0.05254 0 -1.5107 -0.3054 0.41416 -1.60192
ARG_894 -5.00436 0.49857 5.86675 -0.72314 0.12045 0.4732 2.35617 -2.3261 -0.01169 -0.11805 -1.78101 0.08739 0 0 0 -1.20977 0 0.11892 -0.06299 0.06597 3.1386 0 -0.1827 0 -1.2888 -0.3172 0.7155 0.41569
GLU_895 -2.83286 0.16841 3.06282 -0.61881 0.28021 1.63025 0.59584 -1.44181 -0 -0 -0.80122 -3.18754 0 0 0 0 0 0.11049 0.00141 0.01588 0 3.66311 -0.09725 0 -2.7348 -0.49151 0.63407 -2.0433
ALA_896 -2.97579 0.72756 2.86665 -0.02416 0 0 1.80618 -1.62789 -0.01912 -0.15038 -1.53775 -0.19574 0 0 0 0 0 0.02786 -0.03059 0 0 0 -0.18315 0 1.8394 -0.63126 0.8567 0.74852
PRO_897 -1.28632 0.30182 0.93353 -0.17663 0.05028 0.1252 0.32563 -0.46907 -0 -0 0.10605 0.02251 0 0 0 0 0 0.02162 -0.00042 0.00907 0.18979 0 -0.8783 0 -2.4119 0.03259 0.80079 -2.30376
SER_898 -2.22256 0.22733 3.19164 -0.02582 0 0.0213 1.75496 -1.44189 -0.00333 -0.04958 -2.43752 -0.24 0 0 -0.45143 0 0 0.0239 -0.02413 0.00707 0.4738 0 -0.09816 0.60238 -0.77834 0.13033 0.20195 -1.13809
ARG_899 -4.06532 0.24861 3.48537 -0.63719 0.21657 0.4561 0.96225 -1.61472 -1e-05 -5e-05 -0.56944 0.19022 0 0 0 0 0 0.15448 -0.0691 0.02788 3.50738 0 0.031 0 -1.2888 -0.5194 0.144 0.6598
SER_900 -6.77989 1.56787 6.28333 -0.02728 0 0.0226 2.13199 -2.9307 -0.00343 -0.05185 -0.60765 -0.21264 0 0 0 0 0 0.23096 -0.07301 0.01508 0.44058 0 0.06833 0.63551 -0.77834 -0.5191 0.39749 -0.19015
SER_901 -8.64059 4.8398 8.50451 -0.0289 0.00075 0.02011 3.89546 -4.37883 -0.00489 -0.04433 -0.38441 -0.41875 0 0 0 0 0 0.17519 0.63089 0.00594 3.20025 0 -0.38504 1.83018 -0.77834 0.09062 1.65766 9.78727
ALA_902 -7.82473 3.1859 5.41048 -0.01752 0 0 3.81269 -3.72755 -0.02521 -0.07269 -1.91556 -0.06568 0 0 0 0 0 0.25514 0.1426 0 0 0 0.12978 0 1.8394 0.4275 2.74349 4.29803
SER_903 -6.13319 1.06366 4.15997 -0.01973 0 0.03416 1.51672 -2.31054 -0.00901 -0.13628 -0.79609 -1.07257 0 0 0 0 0 0.14924 -0.00385 0.04098 1.07119 0 -0.20513 0.70315 -0.77834 0.74128 2.26639 0.28203
SER_904 -5.44773 0.86528 3.58359 -0.02937 0 0.06938 2.34611 -1.98969 -0.00894 -0.13475 -0.87339 -0.23405 0 0 -0.65347 0 0 0.33942 0.00483 0.09823 0.03871 0 -0.55944 0.67492 -0.77834 0.53529 2.42852 0.2751
GLY_905 -4.82948 1.23953 2.75081 -0.00067 0 0 1.62352 -1.90623 -0 -0 0.36307 -0.18481 0 0 0 0 0 0.1519 0.84189 0 0 0 -1.53913 0 0.83697 0.30505 3.15071 2.80313
PRO_906 -5.49132 1.67542 1.70752 -0.23465 0.11089 0.16984 0.7027 -0.95601 -0 -0 0.49389 -0.289 0 0 0 0 0 1.07063 0.32239 0.12085 0.10682 0 0.49041 0 -2.4119 0.93275 2.40942 0.93067
GLN_907 -4.16594 0.58601 4.75745 -0.21536 0.02779 0.14819 3.03564 -2.24181 -0.01308 -0.13679 -3.02878 -0.52073 0 0 0 -1.01571 0 0.23289 0.19081 0.04993 0 3.14218 0.51586 0 -0.18838 1.58694 1.32968 4.07679
ILE_908 -3.15816 0.39643 1.62238 -0.62962 0.37292 0.13775 0.71745 -1.16498 -0.02114 -0.16412 0.02756 0.09715 0 0 0 0 0 0.08529 -0.03689 0.01979 0.96795 0 -0.49955 0 0.73287 0.99517 0.81383 1.31208
LEU_909 -8.15898 1.39504 3.1346 -0.4901 0.19253 0.07626 2.65027 -2.33487 -0 -0 -2.33626 0.26844 0 0 0 0 0 0.11367 -0.0264 0.02047 0.92096 0 -0.2746 0 0.18072 -0.18891 1.09824 -3.75891
LYS_910 -4.62401 0.45051 3.10964 -0.29542 0.04453 0.14784 1.12444 -1.46514 -0.00806 -0.02733 0.25119 -0.24977 0 0 0 0 0 0.05308 0.04682 0.05196 2.02197 0 0.1197 0 -1.5107 -0.04691 1.02913 0.22348
CYS:disulfide_911 -4.52966 1.03539 3.19419 -0.06538 0.07073 0.08179 1.20824 -1.5624 -0 -0 -0.17589 -0.29743 0 0 0 0 -0.31308 0.11157 0.06147 0.00925 1.48443 0 0.29256 0 3.6196 5.89943 2.06924 12.1941
PRO_912 -2.83999 0.72184 2.13693 -0.13424 0.00197 0.09497 0.33953 -0.94411 -0 -0 0.35248 0.20021 0 0 0 0 0 0.04007 -0.0695 0.00157 0.12281 0 -0.97727 0 -2.4119 5.50054 1.93439 4.07031
GLU_913 -1.25943 0.05926 1.31038 -0.23021 0.04134 0.38157 0.44706 -0.6489 -0 -0 -0.05073 -0.49162 0 0 0 0 0 0.06026 -0.07412 0.01253 0 2.67846 -0.01664 0 -2.7348 -0.38445 0.47624 -0.42379
ALA_914 -3.90993 0.34036 1.37175 -0.0212 0 0 1.05837 -1.47521 -0 -0 -0.18931 -0.4129 0 0 0 0 0 0.18769 0.03683 0 0 0 -0.54793 0 1.8394 -0.05897 0.33724 -1.44382
GLU_915 -4.05077 0.26229 4.00499 -0.28555 0.04599 0.35139 2.61605 -1.96361 -0 -0 -3.56617 -0.3084 0 0 0 0 0 0.25853 -0.01355 0.03138 0 2.99405 0.04782 0 -2.7348 -0.11722 0.43445 -1.99313
CYS:disulfide_916 -5.9705 0.5867 2.59201 -0.04126 0.0001 0.01889 0.52951 -1.45534 -0 -0 0.12641 -0.18283 0 0 0 0 -0.31308 0.28132 0.12083 0.16275 0.35397 0 0.20024 0 3.6196 0.07369 1.19316 1.89616
PHE_917 -9.97619 1.29897 3.01009 -0.75637 0.03607 0.1945 2.41928 -2.47248 -0.03437 -0.1143 -1.9704 -0.51899 0 0 0 0 0 0.20835 -0.07924 0.10691 0 2.58249 -0.10907 0 1.0402 0.07433 1.17027 -3.88993
ARG_918 -5.25588 0.27672 4.89454 -1.08399 0.27762 0.59398 1.99214 -2.13857 -0 -0 -2.51883 0.19764 0 0 0 0 0 0.09823 -0.07276 0.10995 2.78264 0 0.20114 0 -1.2888 0.06835 0.64399 -0.2219
LEU_919 -9.07653 2.06927 1.88661 -0.51628 0.1875 0.11134 2.52267 -2.11091 -0.007 -0.02087 -2.43881 0.25161 0 0 0 0 0 0.05047 0.0355 0.69227 1.00997 0 -0.21156 0 0.18072 0.07444 0.78636 -4.52323
ARG_920 -5.77031 0.37127 5.063 -0.79481 0.20101 0.56483 2.37558 -2.43956 -0.0175 -0.0646 -2.28917 0.20272 0 0 0 0 0 0.04323 -0.03203 0.07148 2.09086 0 0.05304 0 -1.2888 0.10121 0.78466 -0.77389
CYS:disulfide_921 -7.69061 0.86591 4.154 -0.04446 0.00189 0.01866 2.42685 -2.44371 -0.00023 -0.00061 -2.84257 -0.26025 0 0 0 0 -0.59221 0.06443 0.14413 0.1745 0.38958 0 0.20782 0 3.6196 0.36265 0.51412 -0.9305
GLU_922 -4.90286 0.38037 5.33279 -0.29232 0.06678 0.35666 2.82842 -2.33618 -0.02371 -0.0868 -4.13934 -0.27298 0 0 0 -1.47913 0 0.06227 -0.04414 0.07108 0 3.24354 0.10889 0 -2.7348 0.16528 0.40448 -3.2917
LEU_923 -7.9061 0.80638 2.75538 -0.47898 0.31671 0.11821 2.33232 -2.27273 -0.0167 -0.09789 -2.17255 0.02679 0 0 0 0 0 0.03548 -0.03166 0.2156 1.8557 0 -0.25939 0 0.18072 -0.07039 0.36493 -4.29817
GLY_924 -2.18072 0.16892 2.74265 -0.00038 0 0 0.84633 -1.3038 -0.00621 -0.0222 -0.90105 -0.13156 0 0 -0.52598 0 0 0.7187 -0.05645 0 0 0 -0.91854 0 0.83697 -0.26293 0.80451 -0.19176
PRO_925 -3.07288 0.29707 2.05636 -0.12185 0.00266 0.088 0.70588 -1.02724 -0.00868 -0.04403 -0.29021 0.25269 0 0 0 0 0 0.58032 -0.11345 0.00207 0.11757 0 -0.9407 0 -2.4119 -0.55609 0.87263 -3.61176
LEU_926 -8.05098 0.83268 4.01131 -0.54884 0.10647 0.14366 2.70043 -2.7066 -0 -0 -2.6894 0.15132 0 0 0 0 0 0.25073 0.02525 0.05391 0.78892 0 -0.13385 0 0.18072 -0.23353 0.84156 -4.27623
HIS_927 -6.07825 0.60184 5.81962 -0.45668 0.01692 0.51897 2.06534 -2.72895 -0.02251 -0.20184 -0.95908 -0.07007 0 0 0 0 0 0.17613 -0.00885 0.03642 0 2.05176 -0.09092 0 -0.45461 0.28276 0.76988 1.26788
GLN_928 -4.75776 0.18708 4.30267 -0.72301 0.26225 1.06848 1.25679 -2.0428 -0.01437 -0.1647 -0.7606 -2.3088 0 0 0 0 0 0.70708 -0.0093 0.00532 0 2.86976 -0.04823 0 -0.18838 0.10782 0.38108 0.13038
GLN_929 -2.65905 0.62938 2.55014 -0.67136 0.09739 0.73963 0.47482 -1.11226 -0 -0 0.50253 -0.65358 0 0 0 0 0 0.32693 0.04423 0.0049 0 2.1979 -0.11707 0 -0.18838 -0.32261 0.36942 2.21299
GLU_930 -4.47804 0.25425 4.91154 -0.18771 0.04206 0.28805 2.35862 -2.19407 -0.00988 -0.04896 -2.34151 -0.45101 0 0 0 0 0 0.50037 0.00668 0.02051 0 2.723 0.32931 0 -2.7348 0.06878 0.69781 -0.24501
SER_931 -3.56251 0.54534 2.4565 -0.02881 0 0.06724 0.98376 -1.19025 -0 -0 -1.64847 -0.34639 0 0 0 -0.64858 0 0.02806 -0.01163 0.01129 0.07735 0 -0.50763 0.76612 -0.77834 0.16733 0.73545 -2.88417
GLN_932 -6.17178 0.46246 4.96003 -0.24252 0.03536 0.20695 2.90023 -2.52336 -0 -0 -3.57517 -0.85556 0 0 -0.52598 0 0 0.02944 0.18611 0.03865 0 3.17991 -0.07792 0 -0.18838 -0.2436 0.62261 -1.78252
SER_933 -3.48646 0.24444 2.48973 -0.02747 0 0.06461 0.89238 -1.30976 -0.01258 -0.04854 -0.60084 -0.28529 0 0 0 0 0 0.01729 0.14237 1e-05 0.22484 0 -0.38117 0.60021 -0.77834 -0.16538 0.72973 -1.69022
LEU_934 -8.31356 0.74904 1.66852 -0.60688 0.21323 0.17017 2.42847 -2.0253 -0.00365 -0.01245 -2.23929 0.23754 0 0 0 0 0 0.14474 -0.06269 0.00705 0.75263 0 -0.23948 0 0.18072 -0.00071 0.67842 -6.27351
GLN_935 -7.23379 0.7855 5.15464 -0.30872 0.06649 0.28623 2.82035 -2.80758 -0.0128 -0.04912 -3.4637 -0.68945 0 0 0 0 0 0.32416 0.01992 0.0035 0 3.39593 0.15143 0 -0.18838 0.37009 0.76553 -0.60977
LEU_936 -10.0009 3.34091 2.89728 -0.63208 0.4944 0.2183 1.91833 -2.96585 -0.02876 -0.08287 -0.7272 0.08127 0 0 0 0 0 1.62582 0.06743 0.35798 1.01583 0 -0.09225 0 0.18072 0.70583 2.27537 0.64956
HIS_937 -10.8244 2.11432 10.0199 -0.57302 0.07832 0.43171 5.1533 -5.00889 -0.00022 -0.00057 -5.34843 -0.49125 0 0 0 -1.24339 0 0.31648 0.14541 0.04107 0 2.99685 -0.02129 0 -0.45461 0.46271 2.44008 0.23405
PHE_938 -12.3396 2.94359 3.93704 -0.46601 0.05524 0.18191 3.06591 -3.50644 -0.02796 -0.1289 -1.69292 -0.04266 0 0 0 0 0 0.79489 0.06126 0.25606 0 2.6271 -0.32009 0 1.0402 -0.09707 1.58228 -2.07614
ARG_939 -8.90983 1.03248 7.3 -0.57148 0.1206 0.3265 3.2415 -3.38426 -0.00224 -0.00624 -3.07999 0.12773 0 0 0 -1.0239 0 0.67573 0.02298 0.45758 2.3528 0 -0.12466 0 -1.2888 -0.18882 1.48496 -1.43736
VAL_940 -7.06975 1.13935 2.5216 -0.30551 0.27223 0.07494 2.39627 -2.14381 -0 -0 -1.51945 -0.04985 0 0 0 0 0 0.06072 0.13353 0.06468 0.05154 0 -0.40709 0 1.9342 -0.29226 1.31382 -1.82484
TRP_941 -11.5681 1.79859 5.67823 -0.79822 0.01728 0.24224 2.71103 -3.3576 -0.00224 -0.00624 -2.6644 -0.37212 0 0 0 0 0 0.0455 -0.07323 0.4386 0 2.12476 -0.06834 0 1.6906 0.34246 1.22655 -2.59468
ALA_942 -6.4019 0.61419 3.00227 -0.02254 0 0 2.91411 -2.51804 -0 -0 -2.96263 -0.3815 0 0 0 0 0 0.00415 -0.04419 0 0 0 -0.33307 0 1.8394 0.22074 0.52657 -3.54241
LYS_943 -4.51216 0.45639 3.61045 -0.59031 0.1425 0.306 0.71719 -1.70727 -0.02942 -0.16482 -0.00851 0.1032 0 0 0 0 0 0.00343 0.03513 0.03445 2.74738 0 -0.02632 0 -1.5107 -0.62374 0.29746 -0.71967
THR_944 -6.85529 0.65826 5.46799 -0.19057 0.08899 0.06502 3.0342 -2.81718 -0 -0 -1.92214 -0.33118 0 0 -0.76497 0 0 0.01804 0.08238 0.16217 0.13815 0 0.0187 2.44373 -1.0874 0.05822 0.49145 -1.24144
PHE_945 -10.2991 2.00145 1.6729 -0.73061 0.08786 0.38871 2.22424 -2.45456 -0 -0 -0.60529 0.09953 0 0 0 0 0 0.03003 -0.04971 0.14385 0 2.38362 0.14876 0 1.0402 0.20712 0.95096 -2.76008
LEU_946 -6.82846 0.84412 2.77648 -0.5099 0.18692 0.15142 1.76236 -2.07352 -0 -0 -1.87403 0.10914 0 0 -0.71831 0 0 0.01116 -0.0715 0.53536 0.0984 0 -0.12297 0 0.18072 -0.39117 1.01093 -4.92284
GLN_947 -4.05741 0.46498 5.03811 -0.60327 0.11563 0.58513 2.12822 -2.23992 -0 -0 -1.14502 -0.71747 0 0 0 0 0 0.02971 0.03362 0.04081 0 2.25243 0.00568 0 -0.18838 -0.35569 0.75197 2.13913
ARG_948 -3.16114 0.17252 3.58592 -0.40565 0.0389 0.204 1.05607 -1.40395 -0 -0 -1.7881 0.02658 0 0 -0.71917 0 0 0.00971 0.34489 0.05435 1.50561 0 -0.07734 0 -1.2888 2.45835 0.71215 1.3249
GLU_949 -4.03018 0.41591 4.47353 -0.39194 0.32732 0.58643 2.0857 -1.85139 -0.01495 -0.14587 -2.50449 -0.60347 0 0 0 -1.01571 0 0.05913 0.00433 0.00136 0 4.50276 -0.11926 0 -2.7348 2.96943 0.71234 2.72618
HIS_950 -5.49893 0.30054 2.5027 -0.44436 0.11701 0.46283 0.7951 -1.73549 -0 -0 -0.7015 -0.42144 0 0 -0.71831 0 0 0.02532 0.01786 0.01229 0 3.00811 -0.28287 0 -0.45461 0.76324 0.53272 -1.71976
GLN_951 -5.52482 1.07184 5.0654 -0.63513 0.16843 0.61707 1.96548 -2.31789 -0.01495 -0.14587 -1.28032 -0.66032 0 0 -0.28615 0 0 0.03254 0.17787 0.10537 0 2.00961 -0.0581 0 -0.18838 0.18281 1.04966 1.33416
PRO_952 -3.19541 0.43545 1.73637 -0.12731 0.00142 0.09343 0.70737 -0.88507 -0 -0 -0.83113 0.21134 0 0 0 0 0 0.01023 -0.05748 0.01225 0.16481 0 -1.02952 0 -2.4119 -0.54835 1.07056 -4.64295
PHE_953 -10.7112 3.09379 3.34515 -0.51036 0.01772 0.31598 4.68449 -2.94635 -0 -0 -1.83482 0.1191 0 0 0 0 0 0.00764 0.11706 0.71821 0 2.00023 -0.30405 0 1.0402 -0.57678 1.36746 -0.05652
SER_954 -4.77453 0.45122 4.37296 -0.02937 3e-05 0.05397 3.07304 -2.42958 -0.00928 -0.03348 -1.68321 -0.89402 0 0 0 0 0 0.01379 -0.06084 0.00444 0.09847 0 -0.28563 0.60093 -0.77834 0.1143 1.44225 -0.75287
LEU_955 -9.83161 2.89209 4.20719 -0.65355 0.36619 0.1891 3.31149 -3.11297 -0.05982 -0.32451 -0.24554 0.30988 0 0 0 0 0 0.2088 -0.03757 0.01511 0.75192 0 -0.21772 0 0.18072 0.29072 1.52405 -0.23603
GLN_956 -5.45872 0.30141 4.24445 -0.30796 0.05739 0.28898 1.45685 -2.05214 -0.02412 -0.15574 -1.4231 -0.67772 0 0 0 0 0 0.19232 0.22071 0.02367 0 3.08672 -0.07991 0 -0.18838 0.29683 1.60659 1.40813
CYS:disulfide_957 -6.79495 0.80265 4.93696 -0.05752 0 0.04053 2.74791 -2.59341 -0 -0 -3.44107 -0.3828 0 0 0 0 -0.06655 0.4748 0.16591 0.12273 0.48382 0 0.00803 0 3.6196 -0.00379 1.04623 1.10908
GLU_958 -5.0507 0.33849 5.03544 -0.21271 0.02488 0.31716 2.95686 -2.34018 -0 -0 -3.06787 -0.48396 0 0 0 0 0 0.04571 0.19638 0.01163 0 3.0563 0.0596 0 -2.7348 -0.31141 0.904 -1.25516
ALA_959 -5.33116 0.87681 1.90561 -0.0226 0 0 2.66913 -2.05426 -0 -0 -3.01231 -0.40238 0 0 0 0 0 0.02329 0.03436 0 0 0 -0.10767 0 1.8394 0.13662 0.45213 -2.99303
VAL_960 -5.24217 0.54934 3.2837 -0.26458 0.16338 0.05512 2.87738 -2.21121 -0.01138 -0.04377 -2.89902 -0.29015 0 0 0 0 0 0.11116 -0.05553 0.00218 0.31468 0 -0.72158 0 1.9342 -0.01282 0.22699 -2.23411
TYR_961 -11.1154 1.38457 3.37644 -0.90564 0.09657 0.16874 3.13025 -3.32739 -0.01053 -0.07589 -3.01239 -0.45757 0 0 0 0 0 0.05325 0.12249 0.03692 0 2.62243 -0.05102 0.0855 1.2797 -0.26472 0.36822 -6.49548
LYS_962 -5.98393 0.3522 4.55029 -0.36615 0.04038 0.17054 2.76577 -2.42179 -0.03995 -0.21936 -3.30062 -0.01644 0 0 0 0 0 0.0118 0.01379 0.02464 2.09966 0 0.07334 0 -1.5107 0.03668 0.47112 -3.24871
ALA_963 -5.23516 0.65338 2.24499 -0.02137 0 0 1.63614 -1.83321 -0 -0 -1.11688 -0.18797 0 0 0 0 0 0.06501 0.04656 0 0 0 -0.08509 0 1.8394 -0.11187 0.52083 -1.58526
LEU_964 -6.12582 0.59035 3.72074 -0.48618 0.2436 0.12025 1.24685 -2.12014 -0.01001 -0.06793 -1.41009 0.12895 0 0 -0.2767 0 0 0.49336 -0.02491 0.01005 0.47297 0 -0.17052 0 0.18072 -0.03221 0.45231 -3.06435
LYS_965 -5.76613 0.33526 6.51045 -0.35054 0.04962 0.22691 3.57315 -2.78596 -0.00999 -0.06787 -3.81333 0.05047 0 0 0 -0.55964 0 0.12314 0.12474 0.12733 2.23595 0 0.03452 0 -1.5107 0.23921 0.55585 -0.67757
MET_966 -7.4538 1.20896 3.15179 -0.36993 0.04763 0.17578 1.30687 -1.77311 -0 -0 0.30221 -0.38039 0 0 0 0 0 0.6965 0.01056 0.06882 2.4727 0 -0.02875 0 0.60916 0.14061 1.55373 1.73932
PRO_967 -3.76816 0.39926 2.28583 -0.09999 0.00254 0.06242 0.67536 -0.88954 -0.00579 -0.07784 -0.89953 0.70322 0 0 0 0 0 0.41259 0.21255 0.00151 0.3844 0 -0.21819 0 -2.4119 0.22126 1.50694 -1.50305
TYR_968 -9.19431 0.83379 3.31299 -0.65055 0.05995 0.36032 2.26259 -2.29718 -0.01007 -0.17469 -0.48763 -0.29049 0 0 0 0 0 0.13913 0.05979 0.00992 0 2.38161 -0.19987 0.05144 1.2797 0.57195 0.87765 -1.10393
ARG_969 -3.31898 0.92688 3.14158 -0.65079 0.08864 0.43489 1.62522 -1.61613 -0.00579 -0.07784 -1.37232 0.79776 0 0 0 0 0 0.02615 -0.02683 0.04239 1.82352 0 0.11979 0 -1.2888 0.39102 0.791 1.85137
ILE_970 -2.8163 0.5324 1.23448 -0.49782 0.61134 0.1102 0.44602 -0.76441 -0 -0 -0.12944 -0.64012 0 0 0 0 0 0.01779 0.13009 0.06266 0.40747 0 0.52709 0 0.73287 5.48544 0.70219 6.15197
LEU_971 -6.98063 1.07329 1.87697 -0.50229 0.31332 0.0964 1.61498 -1.9306 -0.00403 -0.01785 -0.57198 0.26776 0 0 0 0 0 0.06556 0.08291 0.12468 2.63623 0 -0.22679 0 0.18072 5.2737 1.14941 4.52176
PRO_972 -2.70324 0.51821 1.6095 -0.12362 0.00317 0.09133 0.89955 -0.77294 -0.00091 -0.0025 -0.26224 0.23506 0 0 0 0 0 0.02083 -0.05168 0.02538 0.19305 0 -1.05362 0 -2.4119 -0.70358 1.00655 -3.48359
ARG_973 -5.70924 0.58263 5.15028 -0.78668 0.15409 0.4919 1.53714 -2.07436 -0.00091 -0.01651 -0.96719 0.53007 0 0 -0.2767 0 0 0.24812 0.75728 0.27308 2.01092 0 0.01791 0 -1.2888 1.2982 1.00813 2.93937
GLN_974 -2.39495 0.24234 1.40986 -0.27375 0.05048 0.22701 0.32894 -0.64828 -0 -0 0.51959 -0.53563 0 0 0 0 0 0.53277 0.23688 0.01154 0 2.73225 0.5975 0 -0.18838 4.13857 1.77851 8.76524
LEU_975 -2.05175 0.54299 2.1882 -0.52421 0.27382 0.18775 1.46729 -0.98491 -0 -0 -1.64715 0.01426 0 0 0 0 0 0.96341 0.02869 0.02736 0.43388 0 0.52014 0 0.18072 4.15505 2.9552 8.73073
PRO_976 -4.30976 0.92884 2.92273 -0.17709 0.10134 0.12617 1.46676 -1.2476 -0 -0 -1.10636 -0.0256 0 0 0 0 0 1.00276 0.01754 0.00624 0.1703 0 -0.74396 0 -2.4119 2.05293 2.37996 1.1533
GLN_977 -3.73362 0.40712 2.81498 -0.34299 0.07414 0.18978 1.2266 -1.27116 -0.02656 -0.16212 -1.90346 -0.06406 0 0 0 0 0 0.15388 0.01486 0.04427 0 3.12197 -0.01551 0 -0.18838 0.39315 0.86954 1.60242
LYS_978 -4.7782 0.38743 4.56706 -0.449 0.11441 0.23378 2.81208 -2.01874 -0 -0 -2.95701 -0.05019 0 0 0 0 0 0.04268 0.01997 0.0192 1.78726 0 0.06669 0 -1.5107 0.06087 0.66074 -0.99165
GLU_979 -2.83735 0.18196 1.64183 -0.37518 0.09804 0.52427 0.57179 -0.90712 -0 -0 -0.64124 -0.53921 0 0 0 0 0 0.02538 0.07475 0.0011 0 4.00231 -0.03615 0 -2.7348 -0.0282 0.37369 -0.60413
ARG_980 -8.07796 0.38563 7.13565 -0.68091 0.14692 0.29345 3.42089 -3.34738 -0.0172 -0.2002 -4.11672 0.57764 0 0 -0.7546 0 0 0.01322 0.00723 0.02237 3.26727 0 -0.228 0 -1.2888 -0.05637 0.38037 -3.1175
GLN_981 -4.71825 0.46043 3.25996 -0.64607 0.13058 1.05557 0.5155 -1.56873 -0 -0 -0.84091 -0.7674 0 0 0 0 0 0.01464 -0.01981 0.02649 0 3.42602 0.17791 0 -0.18838 -0.06559 0.34673 0.5987
VAL_982 -7.70464 1.00002 3.68119 -0.25839 0.16665 0.05042 2.36828 -2.83161 -7e-05 -0.00152 -1.69787 -0.22115 0 0 0 0 0 0.26257 -0.05353 0.03593 0.35127 0 -0.7423 0 1.9342 -0.19782 0.28962 -3.56875
ALA_983 -4.06858 0.59799 1.79252 -0.02265 0 0 0.75819 -1.55221 -0 -0 -1.22063 -0.37942 0 0 -0.49111 0 0 0.76192 0.48866 0 0 0 -0.53108 0 1.8394 -0.20326 0.54585 -1.68442
THR_984 -6.41435 1.03981 4.5183 -0.14611 0.08749 0.11237 2.71673 -2.55054 -0.05982 -0.32451 -1.42549 -0.74574 0 0 -0.65347 0 0 0.11329 -0.0055 0.00094 0.31948 0 -0.24618 2.26763 -1.0874 -0.11055 0.97874 -1.61488
ALA_985 -4.14642 0.61209 3.05447 -0.02428 0 0 2.83265 -2.07379 -1e-05 -2e-05 -3.11503 -0.23004 0 0 0 0 0 0.01469 0.17006 0 0 0 0.00535 0 1.8394 -0.19238 0.87167 -0.38156
VAL_986 -7.57407 1.13383 2.84547 -0.27137 0.15046 0.05641 2.5766 -2.46633 -0 -0 -2.30496 -0.32997 0 0 0 0 0 0.00594 -0.0306 0.0532 0.18244 0 -0.71505 0 1.9342 -0.28969 0.62181 -4.42168
GLN_987 -5.08026 0.22568 4.25087 -0.62202 0.11641 0.62295 2.48162 -2.31801 -0.02502 -0.16179 -2.92575 -0.69961 0 0 0 0 0 0.01742 0.00286 0.00772 0 2.09322 -0.02127 0 -0.18838 -0.22381 0.49367 -1.9535
TRP_988 -11.0543 1.33569 3.58938 -0.89567 0.06085 0.36338 1.63203 -2.92725 -0 -0 -1.93961 -0.2083 0 0 -0.28615 0 0 0.00509 0.05094 0.00629 0 1.44967 -0.26407 0 1.6906 0.04973 0.43015 -6.91155
THR_989 -3.48795 0.19986 2.4619 -0.17194 0.07128 0.06013 1.61144 -1.34994 -0.00052 -0.0169 -0.97862 0.09201 0 0 0 0 0 0.01311 -0.08411 0.03851 0.04797 0 0.04352 2.37347 -1.0874 -0.10771 0.43067 0.15878
LYS_990 -1.66216 0.13634 1.77743 -0.32096 0.04749 0.18169 0.66819 -0.84067 -0.04063 -0.30682 0.43768 -0.23905 0 0 0 0 0 0.01827 -0.03021 0.02022 1.79831 0 -0.06424 0 -1.5107 -0.26239 0.15513 -0.03709
ALA_991 -2.67975 0.22333 1.93837 -0.02693 0.00127 0 1.45351 -1.32174 -0.00847 -0.04017 -0.04107 -0.27265 0 0 0 0 0 0.0894 -0.04276 0 0 0 0.03938 0 1.8394 -0.47644 0.34738 1.02208
GLU_992 -1.99621 0.25298 2.25897 -0.60163 0.22726 1.57505 1.26572 -1.14167 -0.01561 -0.14505 -0.92965 -3.23101 0 0 -0.44013 0 0 0.04018 -0.03398 0.02386 0 3.31467 -0.11581 0 -2.7348 -0.69523 0.4118 -2.7103
GLY_993 -1.89471 0.27915 1.4946 -6e-05 0 0 0.41634 -0.91134 -0.00902 -0.02793 -0.00108 -0.39164 0 0 0 0 0 0.05654 -0.13095 0 0 0 0.36803 0 0.83697 -0.28828 0.19552 -0.00786
SER_994 -2.79682 0.28224 2.33632 -0.03187 7e-05 0.05701 0.93071 -1.33954 -0.00899 -0.05707 -0.00768 -0.93651 0 0 0 0 0 0.24052 -0.04464 0 0.58847 0 0.5548 0.61948 -0.77834 0.1549 0.14826 -0.08868
TYR_995 -3.99365 0.46214 3.46656 -0.63819 0.07286 0.35233 1.91985 -1.96774 -0.00902 -0.02793 -1.59383 -0.18004 0 0 -0.44013 0 0 0.09526 0.00473 0.00374 0 1.98266 -0.33028 0.41966 1.2797 0.00569 0.36654 1.25091
GLY_996 -2.02456 0.10892 2.63571 -4e-05 0 0 1.25539 -1.28044 -0 -0 -1.03125 -0.40724 0 0 0 0 0 0.0066 -0.12599 0 0 0 0.39591 0 0.83697 0.00773 0.34364 0.72136
THR_997 -3.81483 0.37613 4.13711 -0.20255 0.15811 0.07671 1.68201 -2.0107 -0 -0 -0.70162 -0.50162 0 0 0 0 0 0.01913 -0.02178 0.0009 0.08448 0 -0.00957 2.28888 -1.0874 0.19565 0.12467 0.7937
GLY_998 -3.5018 0.21579 4.20827 -5e-05 0 0 1.9815 -2.10509 -0.02032 -0.14934 -1.00182 -0.43416 0 0 0 0 0 0.00691 0.07335 0 0 0 0.51145 0 0.83697 0.24967 0.14847 1.01981
GLY_999 -3.72483 0.32698 4.46015 -5e-05 0 0 2.44569 -2.23426 -0 -0 -2.11667 -0.42468 0 0 0 0 0 0.00347 -0.08864 0 0 0 0.2359 0 0.83697 0.76262 0.15136 0.63401
LEU_1000 -3.66109 0.18105 4.169 -0.48146 0.1997 0.11456 1.5901 -2.01955 -0 -0 -1.02234 0.24454 0 0 0 0 0 0.0021 0.04217 0.02759 0.30261 0 -0.27955 0 0.18072 0.36625 0.21225 0.16864
GLU_1001 -4.0224 0.31013 4.31637 -0.22136 0.03373 0.32177 1.7135 -2.08853 -0.02032 -0.14934 -1.24184 -0.60489 0 0 0 0 0 0.00261 -0.06222 0.04701 0 3.01278 -0.33126 0 -2.7348 -0.50779 0.25833 -1.96849
VAL_1002 -4.02759 0.26739 3.89784 -0.31305 0.25195 0.07214 2.4994 -2.0769 -0 -0 -2.61688 -0.26814 0 0 0 0 0 0.00872 0.33375 0.00216 0.26696 0 -0.4032 0 1.9342 -0.30023 0.3141 -0.15738
LEU_1003 -4.55564 0.31705 2.62342 -0.52883 0.22436 0.15672 1.5302 -1.6438 -0 -0 -0.93566 0.14028 0 0 0 0 0 0.00971 0.23283 0.0756 0.37214 0 0.09249 0 0.18072 0.45106 0.45231 -0.80505
PHE_1004 -4.32922 0.8903 2.6181 -0.98414 0.09024 0.38757 1.33132 -1.63732 -0 -0 -1.86102 -0.71872 0 0 0 0 0 0.00769 0.14092 0.05748 0 2.14792 -0.2383 0 1.0402 1.14731 0.65876 0.7491
GLN:CtermProteinFull_1005 -4.07124 0.71698 3.1818 -0.27232 0.07356 0.27189 1.60168 -1.64794 -0 -0 -2.3195 -0.66737 0 0 -0.97012 0 0 0.06528 0 0.38939 0 3.85105 0 0 -0.18838 0.72576 0.81207 1.55261
VRT_1006 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 220.842 0 0 0 0 0 0 0 0 0 220.842
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 625238 DOMAINID 621188 MODEL 5 2024-07-13_00000178_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 877.253 tmscore: 0.62016 7nxdA_203 prob: 100 ident: 95.14
SSBOND     CYS A   99    CYS A  108                                       2.03  
SSBOND     CYS A  156    CYS A  176                                       2.03  
SSBOND     CYS A  192    CYS A  205                                       2.08  
SSBOND     CYS A  513    CYS A  522                                       2.04  
SSBOND     CYS A  528    CYS A  584                                       2.04  
SSBOND     CYS A  645    CYS A  651                                       2.02  
SSBOND     CYS A  718    CYS A  731                                       2.04  
SSBOND     CYS A  849    CYS A  957                                       1.82  
SSBOND     CYS A  869    CYS A  921                                       2.03  
SSBOND     CYS A  911    CYS A  916                                       2.04  
ATOM      1  N   MET A   1     -22.602 -22.509 -15.425  1.00 25.340          N  
ATOM      2  CA  MET A   1     -23.318 -21.496 -16.173  1.00 25.220          C  
ATOM      3  C   MET A   1     -24.581 -21.198 -15.393  1.00 25.050          C  
ATOM      4  O   MET A   1     -24.722 -20.123 -14.811  1.00 24.950          O  
ATOM      5  CB  MET A   1     -23.597 -21.943 -17.612  1.00 35.360          C  
ATOM      6  CG  MET A   1     -24.327 -20.894 -18.472  1.00 35.360          C  
ATOM      7  SD  MET A   1     -24.657 -21.446 -20.167  1.00 35.360          S  
ATOM      8  CE  MET A   1     -26.023 -22.592 -19.943  1.00 35.360          C  
ATOM      9 1H   MET A   1     -21.747 -22.815 -15.866  1.00 30.410          H  
ATOM     10 2H   MET A   1     -22.371 -22.092 -14.528  1.00 30.410          H  
ATOM     11 3H   MET A   1     -23.205 -23.305 -15.268  1.00 30.410          H  
ATOM     12  HA  MET A   1     -22.724 -20.586 -16.192  1.00 30.260          H  
ATOM     13 1HB  MET A   1     -22.651 -22.163 -18.103  1.00 42.430          H  
ATOM     14 2HB  MET A   1     -24.172 -22.858 -17.603  1.00 42.430          H  
ATOM     15 1HG  MET A   1     -25.279 -20.634 -18.009  1.00 42.430          H  
ATOM     16 2HG  MET A   1     -23.726 -19.982 -18.522  1.00 42.430          H  
ATOM     17 1HE  MET A   1     -26.322 -22.990 -20.915  1.00 42.430          H  
ATOM     18 2HE  MET A   1     -25.720 -23.414 -19.302  1.00 42.430          H  
ATOM     19 3HE  MET A   1     -26.869 -22.070 -19.492  1.00 42.430          H  
ATOM     20  N   GLY A   2     -25.520 -22.138 -15.393  1.00 25.110          N  
ATOM     21  CA  GLY A   2     -26.714 -21.960 -14.587  1.00 25.070          C  
ATOM     22  C   GLY A   2     -26.403 -22.505 -13.196  1.00 24.980          C  
ATOM     23  O   GLY A   2     -25.244 -22.873 -12.923  1.00 24.900          O  
ATOM     24  H   GLY A   2     -25.407 -22.993 -15.916  1.00 30.130          H  
ATOM     25 1HA  GLY A   2     -26.984 -20.905 -14.532  1.00 30.080          H  
ATOM     26 2HA  GLY A   2     -27.550 -22.501 -15.029  1.00 30.080          H  
ATOM     27  N   SER A   3     -27.428 -22.614 -12.347  1.00 25.080          N  
ATOM     28  CA  SER A   3     -27.226 -23.114 -10.992  1.00 25.110          C  
ATOM     29  C   SER A   3     -26.120 -22.358 -10.282  1.00 24.720          C  
ATOM     30  O   SER A   3     -26.082 -21.127 -10.296  1.00 24.710          O  
ATOM     31  CB  SER A   3     -26.913 -24.601 -11.021  1.00 35.140          C  
ATOM     32  OG  SER A   3     -26.839 -25.124  -9.724  1.00 35.140          O  
ATOM     33  H   SER A   3     -28.350 -22.315 -12.636  1.00 30.100          H  
ATOM     34  HA  SER A   3     -28.150 -22.968 -10.429  1.00 30.130          H  
ATOM     35 1HB  SER A   3     -27.696 -25.116 -11.574  1.00 42.170          H  
ATOM     36 2HB  SER A   3     -25.983 -24.785 -11.545  1.00 42.170          H  
ATOM     37  HG  SER A   3     -26.757 -26.083  -9.828  1.00 42.170          H  
ATOM     38  N   ARG A   4     -25.233 -23.105  -9.644  1.00 24.490          N  
ATOM     39  CA  ARG A   4     -24.093 -22.552  -8.926  1.00 24.190          C  
ATOM     40  C   ARG A   4     -22.786 -22.972  -9.592  1.00 23.610          C  
ATOM     41  O   ARG A   4     -21.755 -23.097  -8.929  1.00 23.580          O  
ATOM     42  CB  ARG A   4     -24.095 -23.003  -7.473  1.00 33.990          C  
ATOM     43  CG  ARG A   4     -25.246 -22.463  -6.633  1.00 33.990          C  
ATOM     44  CD  ARG A   4     -25.235 -23.037  -5.252  1.00 33.990          C  
ATOM     45  NE  ARG A   4     -26.261 -22.434  -4.391  1.00 33.990          N  
ATOM     46  CZ  ARG A   4     -27.575 -22.771  -4.359  1.00 33.990          C  
ATOM     47  NH1 ARG A   4     -28.048 -23.727  -5.136  1.00 33.990          N  
ATOM     48  NH2 ARG A   4     -28.391 -22.133  -3.535  1.00 33.990          N  
ATOM     49  H   ARG A   4     -25.374 -24.110  -9.661  1.00 29.390          H  
ATOM     50  HA  ARG A   4     -24.159 -21.464  -8.952  1.00 29.030          H  
ATOM     51 1HB  ARG A   4     -24.136 -24.090  -7.434  1.00 40.780          H  
ATOM     52 2HB  ARG A   4     -23.168 -22.692  -6.994  1.00 40.780          H  
ATOM     53 1HG  ARG A   4     -25.162 -21.381  -6.559  1.00 40.780          H  
ATOM     54 2HG  ARG A   4     -26.189 -22.717  -7.115  1.00 40.780          H  
ATOM     55 1HD  ARG A   4     -25.401 -24.112  -5.295  1.00 40.780          H  
ATOM     56 2HD  ARG A   4     -24.262 -22.845  -4.800  1.00 40.780          H  
ATOM     57  HE  ARG A   4     -25.958 -21.693  -3.769  1.00 40.780          H  
ATOM     58 1HH1 ARG A   4     -27.434 -24.221  -5.763  1.00 40.780          H  
ATOM     59 2HH1 ARG A   4     -29.028 -23.969  -5.103  1.00 40.780          H  
ATOM     60 1HH2 ARG A   4     -28.034 -21.400  -2.936  1.00 40.780          H  
ATOM     61 2HH2 ARG A   4     -29.370 -22.375  -3.501  1.00 40.780          H  
ATOM     62  N   THR A   5     -22.841 -23.242 -10.894  1.00 23.260          N  
ATOM     63  CA  THR A   5     -21.670 -23.721 -11.617  1.00 22.810          C  
ATOM     64  C   THR A   5     -20.968 -22.612 -12.428  1.00 22.420          C  
ATOM     65  O   THR A   5     -21.585 -21.596 -12.749  1.00 22.430          O  
ATOM     66  CB  THR A   5     -22.148 -24.831 -12.585  1.00 32.110          C  
ATOM     67  OG1 THR A   5     -23.032 -24.256 -13.585  1.00 32.110          O  
ATOM     68  CG2 THR A   5     -22.889 -25.914 -11.823  1.00 32.110          C  
ATOM     69  H   THR A   5     -23.719 -23.100 -11.401  1.00 27.910          H  
ATOM     70  HA  THR A   5     -20.982 -24.138 -10.888  1.00 27.370          H  
ATOM     71  HB  THR A   5     -21.311 -25.278 -13.091  1.00 38.540          H  
ATOM     72  HG1 THR A   5     -23.812 -23.838 -13.148  1.00 38.540          H  
ATOM     73 1HG2 THR A   5     -23.221 -26.683 -12.517  1.00 38.540          H  
ATOM     74 2HG2 THR A   5     -22.222 -26.353 -11.084  1.00 38.540          H  
ATOM     75 3HG2 THR A   5     -23.749 -25.491 -11.322  1.00 38.540          H  
ATOM     76  N   PRO A   6     -19.674 -22.781 -12.788  1.00 22.200          N  
ATOM     77  CA  PRO A   6     -18.884 -21.912 -13.658  1.00 21.910          C  
ATOM     78  C   PRO A   6     -19.270 -22.072 -15.122  1.00 21.620          C  
ATOM     79  O   PRO A   6     -19.855 -23.087 -15.507  1.00 21.590          O  
ATOM     80  CB  PRO A   6     -17.450 -22.377 -13.391  1.00 32.870          C  
ATOM     81  CG  PRO A   6     -17.583 -23.826 -12.996  1.00 32.870          C  
ATOM     82  CD  PRO A   6     -18.876 -23.900 -12.204  1.00 32.870          C  
ATOM     83  HA  PRO A   6     -19.019 -20.867 -13.339  1.00 26.290          H  
ATOM     84 1HB  PRO A   6     -16.845 -22.245 -14.309  1.00 39.440          H  
ATOM     85 2HB  PRO A   6     -16.987 -21.756 -12.612  1.00 39.440          H  
ATOM     86 1HG  PRO A   6     -17.607 -24.458 -13.901  1.00 39.440          H  
ATOM     87 2HG  PRO A   6     -16.704 -24.145 -12.412  1.00 39.440          H  
ATOM     88 1HD  PRO A   6     -19.312 -24.874 -12.381  1.00 39.440          H  
ATOM     89 2HD  PRO A   6     -18.682 -23.719 -11.134  1.00 39.440          H  
ATOM     90  N   GLU A   7     -18.922 -21.087 -15.936  1.00 21.530          N  
ATOM     91  CA  GLU A   7     -19.104 -21.195 -17.379  1.00 21.350          C  
ATOM     92  C   GLU A   7     -17.948 -21.943 -18.057  1.00 21.290          C  
ATOM     93  O   GLU A   7     -16.815 -21.950 -17.572  1.00 21.240          O  
ATOM     94  CB  GLU A   7     -19.302 -19.815 -17.995  1.00 29.960          C  
ATOM     95  CG  GLU A   7     -20.592 -19.142 -17.615  1.00 29.960          C  
ATOM     96  CD  GLU A   7     -20.765 -17.818 -18.270  1.00 29.960          C  
ATOM     97  OE1 GLU A   7     -19.828 -17.360 -18.873  1.00 29.960          O  
ATOM     98  OE2 GLU A   7     -21.830 -17.263 -18.180  1.00 29.960          O  
ATOM     99  H   GLU A   7     -18.494 -20.260 -15.553  1.00 25.840          H  
ATOM    100  HA  GLU A   7     -20.012 -21.766 -17.564  1.00 25.620          H  
ATOM    101 1HB  GLU A   7     -18.504 -19.159 -17.673  1.00 35.950          H  
ATOM    102 2HB  GLU A   7     -19.261 -19.886 -19.076  1.00 35.950          H  
ATOM    103 1HG  GLU A   7     -21.400 -19.781 -17.932  1.00 35.950          H  
ATOM    104 2HG  GLU A   7     -20.644 -19.030 -16.533  1.00 35.950          H  
ATOM    105  N   SER A   8     -18.279 -22.608 -19.158  1.00 21.430          N  
ATOM    106  CA  SER A   8     -17.352 -23.361 -20.000  1.00 21.510          C  
ATOM    107  C   SER A   8     -16.322 -22.532 -20.782  1.00 20.880          C  
ATOM    108  O   SER A   8     -16.670 -21.496 -21.343  1.00 20.450          O  
ATOM    109  CB  SER A   8     -18.156 -24.166 -21.009  1.00 30.080          C  
ATOM    110  OG  SER A   8     -17.318 -24.805 -21.945  1.00 30.080          O  
ATOM    111  H   SER A   8     -19.247 -22.573 -19.443  1.00 25.720          H  
ATOM    112  HA  SER A   8     -16.847 -24.042 -19.324  1.00 25.810          H  
ATOM    113 1HB  SER A   8     -18.750 -24.912 -20.484  1.00 36.100          H  
ATOM    114 2HB  SER A   8     -18.847 -23.504 -21.532  1.00 36.100          H  
ATOM    115  HG  SER A   8     -17.906 -25.340 -22.496  1.00 36.100          H  
ATOM    116  N   PRO A   9     -15.075 -23.019 -20.962  1.00 20.930          N  
ATOM    117  CA  PRO A   9     -14.028 -22.411 -21.773  1.00 20.530          C  
ATOM    118  C   PRO A   9     -14.438 -22.313 -23.235  1.00 20.470          C  
ATOM    119  O   PRO A   9     -13.836 -21.562 -24.002  1.00 20.630          O  
ATOM    120  CB  PRO A   9     -12.831 -23.344 -21.563  1.00 30.800          C  
ATOM    121  CG  PRO A   9     -13.428 -24.661 -21.139  1.00 30.800          C  
ATOM    122  CD  PRO A   9     -14.651 -24.294 -20.323  1.00 30.800          C  
ATOM    123  HA  PRO A   9     -13.793 -21.426 -21.391  1.00 24.640          H  
ATOM    124 1HB  PRO A   9     -12.259 -23.424 -22.501  1.00 36.950          H  
ATOM    125 2HB  PRO A   9     -12.151 -22.915 -20.811  1.00 36.950          H  
ATOM    126 1HG  PRO A   9     -13.675 -25.267 -22.025  1.00 36.950          H  
ATOM    127 2HG  PRO A   9     -12.692 -25.240 -20.558  1.00 36.950          H  
ATOM    128 1HD  PRO A   9     -15.372 -25.105 -20.461  1.00 36.950          H  
ATOM    129 2HD  PRO A   9     -14.394 -24.131 -19.263  1.00 36.950          H  
ATOM    130  N   LEU A  10     -15.446 -23.091 -23.643  1.00 20.480          N  
ATOM    131  CA  LEU A  10     -15.866 -22.998 -25.020  1.00 20.460          C  
ATOM    132  C   LEU A  10     -17.282 -22.453 -25.059  1.00 20.510          C  
ATOM    133  O   LEU A  10     -18.089 -22.806 -25.923  1.00 20.540          O  
ATOM    134  CB  LEU A  10     -15.809 -24.383 -25.668  1.00 28.650          C  
ATOM    135  CG  LEU A  10     -14.416 -25.081 -25.672  1.00 28.650          C  
ATOM    136  CD1 LEU A  10     -14.584 -26.490 -26.195  1.00 28.650          C  
ATOM    137  CD2 LEU A  10     -13.420 -24.296 -26.529  1.00 28.650          C  
ATOM    138  H   LEU A  10     -15.939 -23.718 -23.009  1.00 24.580          H  
ATOM    139  HA  LEU A  10     -15.231 -22.300 -25.559  1.00 24.550          H  
ATOM    140 1HB  LEU A  10     -16.508 -25.033 -25.147  1.00 34.380          H  
ATOM    141 2HB  LEU A  10     -16.135 -24.288 -26.708  1.00 34.380          H  
ATOM    142  HG  LEU A  10     -14.038 -25.143 -24.653  1.00 34.380          H  
ATOM    143 1HD1 LEU A  10     -13.621 -26.999 -26.187  1.00 34.380          H  
ATOM    144 2HD1 LEU A  10     -15.286 -27.033 -25.562  1.00 34.380          H  
ATOM    145 3HD1 LEU A  10     -14.967 -26.453 -27.216  1.00 34.380          H  
ATOM    146 1HD2 LEU A  10     -12.457 -24.802 -26.522  1.00 34.380          H  
ATOM    147 2HD2 LEU A  10     -13.787 -24.231 -27.562  1.00 34.380          H  
ATOM    148 3HD2 LEU A  10     -13.291 -23.292 -26.133  1.00 34.380          H  
ATOM    149  N   HIS A  11     -17.531 -21.493 -24.171  1.00 20.670          N  
ATOM    150  CA  HIS A  11     -18.752 -20.729 -24.123  1.00 20.880          C  
ATOM    151  C   HIS A  11     -18.758 -19.829 -25.339  1.00 21.070          C  
ATOM    152  O   HIS A  11     -17.748 -19.227 -25.703  1.00 21.520          O  
ATOM    153  CB  HIS A  11     -18.811 -19.927 -22.815  1.00 29.150          C  
ATOM    154  CG  HIS A  11     -20.068 -19.209 -22.461  1.00 29.150          C  
ATOM    155  ND1 HIS A  11     -20.474 -18.039 -23.067  1.00 29.150          N  
ATOM    156  CD2 HIS A  11     -20.979 -19.470 -21.492  1.00 29.150          C  
ATOM    157  CE1 HIS A  11     -21.576 -17.606 -22.459  1.00 29.150          C  
ATOM    158  NE2 HIS A  11     -21.896 -18.460 -21.517  1.00 29.150          N  
ATOM    159  H   HIS A  11     -16.847 -21.311 -23.434  1.00 24.800          H  
ATOM    160  HA  HIS A  11     -19.618 -21.387 -24.173  1.00 25.060          H  
ATOM    161 1HB  HIS A  11     -18.678 -20.612 -22.004  1.00 34.980          H  
ATOM    162 2HB  HIS A  11     -17.984 -19.219 -22.780  1.00 34.980          H  
ATOM    163  HD2 HIS A  11     -20.970 -20.310 -20.799  1.00 34.980          H  
ATOM    164  HE1 HIS A  11     -22.132 -16.700 -22.689  1.00 34.980          H  
ATOM    165  HE2 HIS A  11     -22.690 -18.365 -20.892  1.00 34.980          H  
ATOM    166  N   ALA A  12     -19.903 -19.742 -25.950  1.00 20.820          N  
ATOM    167  CA  ALA A  12     -20.151 -18.946 -27.129  1.00 21.090          C  
ATOM    168  C   ALA A  12     -19.983 -17.419 -27.025  1.00 20.760          C  
ATOM    169  O   ALA A  12     -19.878 -16.795 -28.067  1.00 20.530          O  
ATOM    170  CB  ALA A  12     -21.544 -19.233 -27.570  1.00 29.420          C  
ATOM    171  H   ALA A  12     -20.652 -20.306 -25.578  1.00 24.980          H  
ATOM    172  HA  ALA A  12     -19.456 -19.278 -27.902  1.00 25.310          H  
ATOM    173 1HB  ALA A  12     -21.755 -18.674 -28.425  1.00 35.300          H  
ATOM    174 2HB  ALA A  12     -21.667 -20.301 -27.753  1.00 35.300          H  
ATOM    175 3HB  ALA A  12     -22.172 -18.960 -26.867  1.00 35.300          H  
ATOM    176  N   VAL A  13     -20.057 -16.768 -25.853  1.00 20.820          N  
ATOM    177  CA  VAL A  13     -19.969 -15.291 -25.895  1.00 20.660          C  
ATOM    178  C   VAL A  13     -18.526 -14.819 -25.903  1.00 20.450          C  
ATOM    179  O   VAL A  13     -17.680 -15.362 -25.192  1.00 20.240          O  
ATOM    180  CB  VAL A  13     -20.656 -14.591 -24.678  1.00 28.990          C  
ATOM    181  CG1 VAL A  13     -19.757 -14.635 -23.427  1.00 28.990          C  
ATOM    182  CG2 VAL A  13     -21.084 -13.139 -25.046  1.00 28.990          C  
ATOM    183  H   VAL A  13     -20.159 -17.253 -24.953  1.00 24.980          H  
ATOM    184  HA  VAL A  13     -20.451 -14.952 -26.804  1.00 24.790          H  
ATOM    185  HB  VAL A  13     -21.512 -15.137 -24.430  1.00 34.790          H  
ATOM    186 1HG1 VAL A  13     -20.277 -14.218 -22.622  1.00 34.790          H  
ATOM    187 2HG1 VAL A  13     -19.490 -15.647 -23.188  1.00 34.790          H  
ATOM    188 3HG1 VAL A  13     -18.848 -14.061 -23.574  1.00 34.790          H  
ATOM    189 1HG2 VAL A  13     -21.599 -12.690 -24.222  1.00 34.790          H  
ATOM    190 2HG2 VAL A  13     -20.214 -12.530 -25.289  1.00 34.790          H  
ATOM    191 3HG2 VAL A  13     -21.750 -13.162 -25.906  1.00 34.790          H  
ATOM    192  N   GLN A  14     -18.239 -13.764 -26.653  1.00 20.680          N  
ATOM    193  CA  GLN A  14     -16.889 -13.218 -26.570  1.00 20.800          C  
ATOM    194  C   GLN A  14     -16.721 -12.694 -25.155  1.00 20.810          C  
ATOM    195  O   GLN A  14     -17.599 -11.996 -24.651  1.00 20.820          O  
ATOM    196  CB  GLN A  14     -16.620 -12.093 -27.567  1.00 29.070          C  
ATOM    197  CG  GLN A  14     -16.616 -12.531 -28.977  1.00 29.070          C  
ATOM    198  CD  GLN A  14     -16.065 -11.538 -29.893  1.00 29.070          C  
ATOM    199  OE1 GLN A  14     -16.025 -10.336 -29.601  1.00 29.070          O  
ATOM    200  NE2 GLN A  14     -15.571 -12.026 -31.020  1.00 29.070          N  
ATOM    201  H   GLN A  14     -18.978 -13.386 -27.250  1.00 24.820          H  
ATOM    202  HA  GLN A  14     -16.168 -14.018 -26.732  1.00 24.960          H  
ATOM    203 1HB  GLN A  14     -17.380 -11.318 -27.456  1.00 34.890          H  
ATOM    204 2HB  GLN A  14     -15.656 -11.641 -27.350  1.00 34.890          H  
ATOM    205 1HG  GLN A  14     -16.027 -13.438 -29.069  1.00 34.890          H  
ATOM    206 2HG  GLN A  14     -17.636 -12.702 -29.271  1.00 34.890          H  
ATOM    207 1HE2 GLN A  14     -15.108 -11.425 -31.707  1.00 34.890          H  
ATOM    208 2HE2 GLN A  14     -15.605 -13.006 -31.212  1.00 34.890          H  
ATOM    209  N   LEU A  15     -15.567 -12.928 -24.545  1.00 20.940          N  
ATOM    210  CA  LEU A  15     -15.361 -12.538 -23.153  1.00 21.100          C  
ATOM    211  C   LEU A  15     -15.537 -11.055 -22.868  1.00 21.280          C  
ATOM    212  O   LEU A  15     -16.148 -10.673 -21.861  1.00 21.490          O  
ATOM    213  CB  LEU A  15     -13.935 -12.921 -22.759  1.00 29.480          C  
ATOM    214  CG  LEU A  15     -13.600 -14.420 -22.642  1.00 29.480          C  
ATOM    215  CD1 LEU A  15     -12.099 -14.528 -22.412  1.00 29.480          C  
ATOM    216  CD2 LEU A  15     -14.405 -15.075 -21.483  1.00 29.480          C  
ATOM    217  H   LEU A  15     -14.864 -13.470 -25.024  1.00 25.130          H  
ATOM    218  HA  LEU A  15     -16.085 -13.076 -22.549  1.00 25.320          H  
ATOM    219 1HB  LEU A  15     -13.267 -12.512 -23.511  1.00 35.370          H  
ATOM    220 2HB  LEU A  15     -13.692 -12.448 -21.844  1.00 35.370          H  
ATOM    221  HG  LEU A  15     -13.834 -14.926 -23.576  1.00 35.370          H  
ATOM    222 1HD1 LEU A  15     -11.814 -15.540 -22.356  1.00 35.370          H  
ATOM    223 2HD1 LEU A  15     -11.563 -14.062 -23.236  1.00 35.370          H  
ATOM    224 3HD1 LEU A  15     -11.842 -14.035 -21.489  1.00 35.370          H  
ATOM    225 1HD2 LEU A  15     -14.157 -16.115 -21.382  1.00 35.370          H  
ATOM    226 2HD2 LEU A  15     -14.172 -14.578 -20.581  1.00 35.370          H  
ATOM    227 3HD2 LEU A  15     -15.469 -14.997 -21.666  1.00 35.370          H  
ATOM    228  N   ARG A  16     -15.075 -10.214 -23.780  1.00 21.310          N  
ATOM    229  CA  ARG A  16     -15.158  -8.766 -23.609  1.00 21.540          C  
ATOM    230  C   ARG A  16     -16.583  -8.231 -23.484  1.00 21.480          C  
ATOM    231  O   ARG A  16     -16.793  -7.132 -22.966  1.00 21.920          O  
ATOM    232  CB  ARG A  16     -14.449  -8.066 -24.770  1.00 30.060          C  
ATOM    233  CG  ARG A  16     -15.040  -8.341 -26.172  1.00 30.060          C  
ATOM    234  CD  ARG A  16     -14.318  -7.616 -27.257  1.00 30.060          C  
ATOM    235  NE  ARG A  16     -14.736  -8.082 -28.579  1.00 30.060          N  
ATOM    236  CZ  ARG A  16     -14.408  -7.546 -29.776  1.00 30.060          C  
ATOM    237  NH1 ARG A  16     -13.669  -6.456 -29.880  1.00 30.060          N  
ATOM    238  NH2 ARG A  16     -14.855  -8.190 -30.839  1.00 30.060          N  
ATOM    239  H   ARG A  16     -14.614 -10.596 -24.591  1.00 25.570          H  
ATOM    240  HA  ARG A  16     -14.624  -8.512 -22.694  1.00 25.850          H  
ATOM    241 1HB  ARG A  16     -14.479  -6.990 -24.612  1.00 36.080          H  
ATOM    242 2HB  ARG A  16     -13.402  -8.366 -24.787  1.00 36.080          H  
ATOM    243 1HG  ARG A  16     -14.997  -9.403 -26.393  1.00 36.080          H  
ATOM    244 2HG  ARG A  16     -16.056  -8.024 -26.205  1.00 36.080          H  
ATOM    245 1HD  ARG A  16     -14.550  -6.555 -27.179  1.00 36.080          H  
ATOM    246 2HD  ARG A  16     -13.245  -7.772 -27.157  1.00 36.080          H  
ATOM    247  HE  ARG A  16     -15.304  -8.937 -28.632  1.00 36.080          H  
ATOM    248 1HH1 ARG A  16     -13.335  -5.989 -29.052  1.00 36.080          H  
ATOM    249 2HH1 ARG A  16     -13.438  -6.094 -30.793  1.00 36.080          H  
ATOM    250 1HH2 ARG A  16     -15.388  -9.042 -30.665  1.00 36.080          H  
ATOM    251 2HH2 ARG A  16     -14.656  -7.924 -31.813  1.00 36.080          H  
ATOM    252  N   TRP A  17     -17.550  -8.982 -24.003  1.00 20.990          N  
ATOM    253  CA  TRP A  17     -18.946  -8.594 -24.001  1.00 20.940          C  
ATOM    254  C   TRP A  17     -19.818  -9.564 -23.228  1.00 21.180          C  
ATOM    255  O   TRP A  17     -21.036  -9.557 -23.413  1.00 21.380          O  
ATOM    256  CB  TRP A  17     -19.458  -8.549 -25.433  1.00 29.340          C  
ATOM    257  CG  TRP A  17     -18.834  -7.513 -26.288  1.00 29.340          C  
ATOM    258  CD1 TRP A  17     -18.263  -6.326 -25.917  1.00 29.340          C  
ATOM    259  CD2 TRP A  17     -18.699  -7.594 -27.705  1.00 29.340          C  
ATOM    260  NE1 TRP A  17     -17.795  -5.670 -27.019  1.00 29.340          N  
ATOM    261  CE2 TRP A  17     -18.054  -6.431 -28.125  1.00 29.340          C  
ATOM    262  CE3 TRP A  17     -19.068  -8.544 -28.640  1.00 29.340          C  
ATOM    263  CZ2 TRP A  17     -17.774  -6.195 -29.453  1.00 29.340          C  
ATOM    264  CZ3 TRP A  17     -18.796  -8.309 -29.955  1.00 29.340          C  
ATOM    265  CH2 TRP A  17     -18.165  -7.169 -30.364  1.00 29.340          C  
ATOM    266  H   TRP A  17     -17.326  -9.906 -24.376  1.00 25.190          H  
ATOM    267  HA  TRP A  17     -19.037  -7.614 -23.538  1.00 25.130          H  
ATOM    268 1HB  TRP A  17     -19.280  -9.524 -25.893  1.00 35.200          H  
ATOM    269 2HB  TRP A  17     -20.528  -8.382 -25.432  1.00 35.200          H  
ATOM    270  HD1 TRP A  17     -18.189  -5.951 -24.896  1.00 35.200          H  
ATOM    271  HE1 TRP A  17     -17.336  -4.771 -27.014  1.00 35.200          H  
ATOM    272  HE3 TRP A  17     -19.568  -9.459 -28.336  1.00 35.200          H  
ATOM    273  HZ2 TRP A  17     -17.269  -5.292 -29.790  1.00 35.200          H  
ATOM    274  HZ3 TRP A  17     -19.096  -9.057 -30.655  1.00 35.200          H  
ATOM    275  HH2 TRP A  17     -17.965  -7.027 -31.424  1.00 35.200          H  
ATOM    276  N   GLY A  18     -19.225 -10.392 -22.378  1.00 21.280          N  
ATOM    277  CA  GLY A  18     -19.997 -11.410 -21.687  1.00 21.610          C  
ATOM    278  C   GLY A  18     -20.773 -10.900 -20.477  1.00 21.490          C  
ATOM    279  O   GLY A  18     -20.863  -9.693 -20.258  1.00 21.160          O  
ATOM    280  H   GLY A  18     -18.210 -10.357 -22.255  1.00 25.540          H  
ATOM    281 1HA  GLY A  18     -20.693 -11.839 -22.395  1.00 25.930          H  
ATOM    282 2HA  GLY A  18     -19.312 -12.201 -21.387  1.00 25.930          H  
ATOM    283  N   PRO A  19     -21.359 -11.818 -19.680  1.00 21.900          N  
ATOM    284  CA  PRO A  19     -22.188 -11.573 -18.515  1.00 22.010          C  
ATOM    285  C   PRO A  19     -21.469 -10.795 -17.449  1.00 21.880          C  
ATOM    286  O   PRO A  19     -20.246 -10.922 -17.306  1.00 21.710          O  
ATOM    287  CB  PRO A  19     -22.470 -12.982 -17.985  1.00 33.020          C  
ATOM    288  CG  PRO A  19     -22.294 -13.880 -19.151  1.00 33.020          C  
ATOM    289  CD  PRO A  19     -21.198 -13.250 -19.974  1.00 33.020          C  
ATOM    290  HA  PRO A  19     -23.114 -11.059 -18.823  1.00 26.410          H  
ATOM    291 1HB  PRO A  19     -21.780 -13.218 -17.159  1.00 39.620          H  
ATOM    292 2HB  PRO A  19     -23.486 -13.027 -17.566  1.00 39.620          H  
ATOM    293 1HG  PRO A  19     -22.007 -14.889 -18.796  1.00 39.620          H  
ATOM    294 2HG  PRO A  19     -23.236 -14.002 -19.674  1.00 39.620          H  
ATOM    295 1HD  PRO A  19     -20.210 -13.622 -19.655  1.00 39.620          H  
ATOM    296 2HD  PRO A  19     -21.422 -13.466 -20.997  1.00 39.620          H  
ATOM    297  N   ARG A  20     -22.226  -9.982 -16.723  1.00 22.100          N  
ATOM    298  CA  ARG A  20     -21.691  -9.217 -15.620  1.00 22.160          C  
ATOM    299  C   ARG A  20     -22.720  -9.306 -14.465  1.00 21.520          C  
ATOM    300  O   ARG A  20     -23.913  -9.160 -14.737  1.00 21.870          O  
ATOM    301  CB  ARG A  20     -21.441  -7.777 -16.062  1.00 31.000          C  
ATOM    302  CG  ARG A  20     -20.374  -7.635 -17.216  1.00 31.000          C  
ATOM    303  CD  ARG A  20     -18.971  -7.936 -16.771  1.00 31.000          C  
ATOM    304  NE  ARG A  20     -17.979  -7.735 -17.842  1.00 31.000          N  
ATOM    305  CZ  ARG A  20     -17.584  -8.679 -18.755  1.00 31.000          C  
ATOM    306  NH1 ARG A  20     -18.076  -9.900 -18.763  1.00 31.000          N  
ATOM    307  NH2 ARG A  20     -16.666  -8.376 -19.656  1.00 31.000          N  
ATOM    308  H   ARG A  20     -23.216  -9.916 -16.921  1.00 26.520          H  
ATOM    309  HA  ARG A  20     -20.747  -9.632 -15.364  1.00 26.590          H  
ATOM    310 1HB  ARG A  20     -22.371  -7.335 -16.415  1.00 37.200          H  
ATOM    311 2HB  ARG A  20     -21.097  -7.190 -15.212  1.00 37.200          H  
ATOM    312 1HG  ARG A  20     -20.619  -8.278 -18.051  1.00 37.200          H  
ATOM    313 2HG  ARG A  20     -20.384  -6.605 -17.565  1.00 37.200          H  
ATOM    314 1HD  ARG A  20     -18.715  -7.269 -15.950  1.00 37.200          H  
ATOM    315 2HD  ARG A  20     -18.888  -8.957 -16.428  1.00 37.200          H  
ATOM    316  HE  ARG A  20     -17.551  -6.824 -17.908  1.00 37.200          H  
ATOM    317 1HH1 ARG A  20     -18.814 -10.190 -18.110  1.00 37.200          H  
ATOM    318 2HH1 ARG A  20     -17.724 -10.567 -19.432  1.00 37.200          H  
ATOM    319 1HH2 ARG A  20     -16.267  -7.451 -19.692  1.00 37.200          H  
ATOM    320 2HH2 ARG A  20     -16.365  -9.091 -20.325  1.00 37.200          H  
ATOM    321  N   ARG A  21     -22.322  -9.541 -13.190  1.00 20.690          N  
ATOM    322  CA  ARG A  21     -20.963  -9.760 -12.673  1.00 19.830          C  
ATOM    323  C   ARG A  21     -20.265 -10.938 -13.329  1.00 19.430          C  
ATOM    324  O   ARG A  21     -20.864 -11.980 -13.577  1.00 19.380          O  
ATOM    325  CB  ARG A  21     -21.010  -9.985 -11.167  1.00 28.110          C  
ATOM    326  CG  ARG A  21     -19.657 -10.158 -10.488  1.00 28.110          C  
ATOM    327  CD  ARG A  21     -19.787 -10.243  -9.015  1.00 28.110          C  
ATOM    328  NE  ARG A  21     -18.496 -10.477  -8.387  1.00 28.110          N  
ATOM    329  CZ  ARG A  21     -18.255 -10.472  -7.056  1.00 28.110          C  
ATOM    330  NH1 ARG A  21     -19.227 -10.231  -6.199  1.00 28.110          N  
ATOM    331  NH2 ARG A  21     -17.029 -10.712  -6.615  1.00 28.110          N  
ATOM    332  H   ARG A  21     -23.065  -9.581 -12.506  1.00 24.830          H  
ATOM    333  HA  ARG A  21     -20.376  -8.862 -12.867  1.00 23.800          H  
ATOM    334 1HB  ARG A  21     -21.513  -9.145 -10.691  1.00 33.730          H  
ATOM    335 2HB  ARG A  21     -21.595 -10.880 -10.957  1.00 33.730          H  
ATOM    336 1HG  ARG A  21     -19.186 -11.086 -10.827  1.00 33.730          H  
ATOM    337 2HG  ARG A  21     -19.011  -9.314 -10.725  1.00 33.730          H  
ATOM    338 1HD  ARG A  21     -20.194  -9.306  -8.634  1.00 33.730          H  
ATOM    339 2HD  ARG A  21     -20.451 -11.068  -8.759  1.00 33.730          H  
ATOM    340  HE  ARG A  21     -17.722 -10.679  -9.004  1.00 33.730          H  
ATOM    341 1HH1 ARG A  21     -20.162 -10.049  -6.528  1.00 33.730          H  
ATOM    342 2HH1 ARG A  21     -19.038 -10.229  -5.206  1.00 33.730          H  
ATOM    343 1HH2 ARG A  21     -16.282 -10.897  -7.272  1.00 33.730          H  
ATOM    344 2HH2 ARG A  21     -16.836 -10.711  -5.624  1.00 33.730          H  
ATOM    345  N   ARG A  22     -19.002 -10.713 -13.661  1.00 19.250          N  
ATOM    346  CA  ARG A  22     -18.181 -11.676 -14.363  1.00 19.060          C  
ATOM    347  C   ARG A  22     -18.117 -13.057 -13.704  1.00 18.180          C  
ATOM    348  O   ARG A  22     -17.924 -13.146 -12.492  1.00 17.490          O  
ATOM    349  CB  ARG A  22     -16.766 -11.143 -14.484  1.00 26.760          C  
ATOM    350  CG  ARG A  22     -15.991 -10.953 -13.156  1.00 26.760          C  
ATOM    351  CD  ARG A  22     -14.611 -10.430 -13.378  1.00 26.760          C  
ATOM    352  NE  ARG A  22     -14.609  -9.049 -13.885  1.00 26.760          N  
ATOM    353  CZ  ARG A  22     -13.552  -8.421 -14.463  1.00 26.760          C  
ATOM    354  NH1 ARG A  22     -12.401  -9.044 -14.626  1.00 26.760          N  
ATOM    355  NH2 ARG A  22     -13.679  -7.168 -14.870  1.00 26.760          N  
ATOM    356  H   ARG A  22     -18.599  -9.822 -13.415  1.00 23.100          H  
ATOM    357  HA  ARG A  22     -18.598 -11.732 -15.361  1.00 22.870          H  
ATOM    358 1HB  ARG A  22     -16.202 -11.851 -15.063  1.00 32.110          H  
ATOM    359 2HB  ARG A  22     -16.774 -10.198 -15.027  1.00 32.110          H  
ATOM    360 1HG  ARG A  22     -16.528 -10.271 -12.502  1.00 32.110          H  
ATOM    361 2HG  ARG A  22     -15.867 -11.909 -12.658  1.00 32.110          H  
ATOM    362 1HD  ARG A  22     -14.075 -10.446 -12.430  1.00 32.110          H  
ATOM    363 2HD  ARG A  22     -14.100 -11.068 -14.086  1.00 32.110          H  
ATOM    364  HE  ARG A  22     -15.460  -8.516 -13.782  1.00 32.110          H  
ATOM    365 1HH1 ARG A  22     -12.290  -9.997 -14.319  1.00 32.110          H  
ATOM    366 2HH1 ARG A  22     -11.623  -8.565 -15.058  1.00 32.110          H  
ATOM    367 1HH2 ARG A  22     -14.557  -6.682 -14.748  1.00 32.110          H  
ATOM    368 2HH2 ARG A  22     -12.900  -6.693 -15.302  1.00 32.110          H  
ATOM    369  N   PRO A  23     -18.249 -14.148 -14.476  1.00 18.280          N  
ATOM    370  CA  PRO A  23     -18.147 -15.516 -14.024  1.00 17.670          C  
ATOM    371  C   PRO A  23     -16.667 -15.816 -13.792  1.00 16.800          C  
ATOM    372  O   PRO A  23     -15.832 -15.157 -14.413  1.00 16.030          O  
ATOM    373  CB  PRO A  23     -18.713 -16.299 -15.216  1.00 26.510          C  
ATOM    374  CG  PRO A  23     -18.380 -15.437 -16.412  1.00 26.510          C  
ATOM    375  CD  PRO A  23     -18.510 -14.017 -15.924  1.00 26.510          C  
ATOM    376  HA  PRO A  23     -18.760 -15.625 -13.122  1.00 21.200          H  
ATOM    377 1HB  PRO A  23     -18.265 -17.294 -15.283  1.00 31.810          H  
ATOM    378 2HB  PRO A  23     -19.800 -16.447 -15.095  1.00 31.810          H  
ATOM    379 1HG  PRO A  23     -17.373 -15.652 -16.781  1.00 31.810          H  
ATOM    380 2HG  PRO A  23     -19.069 -15.654 -17.245  1.00 31.810          H  
ATOM    381 1HD  PRO A  23     -17.731 -13.421 -16.423  1.00 31.810          H  
ATOM    382 2HD  PRO A  23     -19.534 -13.635 -16.112  1.00 31.810          H  
ATOM    383  N   PRO A  24     -16.308 -16.837 -12.979  1.00 16.980          N  
ATOM    384  CA  PRO A  24     -14.952 -17.380 -12.789  1.00 16.320          C  
ATOM    385  C   PRO A  24     -14.207 -17.540 -14.116  1.00 15.620          C  
ATOM    386  O   PRO A  24     -12.989 -17.342 -14.201  1.00 14.950          O  
ATOM    387  CB  PRO A  24     -15.251 -18.732 -12.130  1.00 24.480          C  
ATOM    388  CG  PRO A  24     -16.522 -18.477 -11.333  1.00 24.480          C  
ATOM    389  CD  PRO A  24     -17.351 -17.544 -12.194  1.00 24.480          C  
ATOM    390  HA  PRO A  24     -14.394 -16.721 -12.107  1.00 19.580          H  
ATOM    391 1HB  PRO A  24     -15.364 -19.514 -12.896  1.00 29.380          H  
ATOM    392 2HB  PRO A  24     -14.403 -19.032 -11.495  1.00 29.380          H  
ATOM    393 1HG  PRO A  24     -17.037 -19.430 -11.120  1.00 29.380          H  
ATOM    394 2HG  PRO A  24     -16.269 -18.034 -10.356  1.00 29.380          H  
ATOM    395 1HD  PRO A  24     -18.038 -18.107 -12.843  1.00 29.380          H  
ATOM    396 2HD  PRO A  24     -17.881 -16.843 -11.529  1.00 29.380          H  
ATOM    397  N   LEU A  25     -14.969 -17.930 -15.139  1.00 15.910          N  
ATOM    398  CA  LEU A  25     -14.490 -18.102 -16.487  1.00 15.430          C  
ATOM    399  C   LEU A  25     -13.772 -16.905 -17.042  1.00 14.470          C  
ATOM    400  O   LEU A  25     -12.838 -17.064 -17.818  1.00 13.740          O  
ATOM    401  CB  LEU A  25     -15.639 -18.416 -17.453  1.00 21.790          C  
ATOM    402  CG  LEU A  25     -15.237 -18.569 -18.961  1.00 21.790          C  
ATOM    403  CD1 LEU A  25     -14.288 -19.722 -19.134  1.00 21.790          C  
ATOM    404  CD2 LEU A  25     -16.464 -18.780 -19.805  1.00 21.790          C  
ATOM    405  H   LEU A  25     -15.942 -18.137 -14.982  1.00 19.090          H  
ATOM    406  HA  LEU A  25     -13.803 -18.940 -16.473  1.00 18.520          H  
ATOM    407 1HB  LEU A  25     -16.097 -19.353 -17.143  1.00 26.150          H  
ATOM    408 2HB  LEU A  25     -16.380 -17.634 -17.386  1.00 26.150          H  
ATOM    409  HG  LEU A  25     -14.742 -17.664 -19.299  1.00 26.150          H  
ATOM    410 1HD1 LEU A  25     -14.048 -19.762 -20.161  1.00 26.150          H  
ATOM    411 2HD1 LEU A  25     -13.379 -19.575 -18.564  1.00 26.150          H  
ATOM    412 3HD1 LEU A  25     -14.770 -20.650 -18.820  1.00 26.150          H  
ATOM    413 1HD2 LEU A  25     -16.175 -18.872 -20.854  1.00 26.150          H  
ATOM    414 2HD2 LEU A  25     -16.949 -19.684 -19.499  1.00 26.150          H  
ATOM    415 3HD2 LEU A  25     -17.152 -17.936 -19.690  1.00 26.150          H  
ATOM    416  N   LEU A  26     -14.241 -15.689 -16.766  1.00 14.570          N  
ATOM    417  CA  LEU A  26     -13.608 -14.588 -17.445  1.00 13.850          C  
ATOM    418  C   LEU A  26     -12.118 -14.504 -17.113  1.00 12.830          C  
ATOM    419  O   LEU A  26     -11.311 -14.594 -18.036  1.00 12.160          O  
ATOM    420  CB  LEU A  26     -14.404 -13.277 -17.208  1.00 19.680          C  
ATOM    421  CG  LEU A  26     -13.792 -11.944 -17.763  1.00 19.680          C  
ATOM    422  CD1 LEU A  26     -13.719 -12.008 -19.248  1.00 19.680          C  
ATOM    423  CD2 LEU A  26     -14.633 -10.766 -17.342  1.00 19.680          C  
ATOM    424  H   LEU A  26     -14.988 -15.530 -16.085  1.00 17.480          H  
ATOM    425  HA  LEU A  26     -13.677 -14.799 -18.499  1.00 16.620          H  
ATOM    426 1HB  LEU A  26     -15.331 -13.403 -17.764  1.00 23.610          H  
ATOM    427 2HB  LEU A  26     -14.703 -13.177 -16.188  1.00 23.610          H  
ATOM    428  HG  LEU A  26     -12.786 -11.817 -17.377  1.00 23.610          H  
ATOM    429 1HD1 LEU A  26     -13.290 -11.087 -19.636  1.00 23.610          H  
ATOM    430 2HD1 LEU A  26     -13.101 -12.834 -19.544  1.00 23.610          H  
ATOM    431 3HD1 LEU A  26     -14.719 -12.135 -19.660  1.00 23.610          H  
ATOM    432 1HD2 LEU A  26     -14.201  -9.844 -17.734  1.00 23.610          H  
ATOM    433 2HD2 LEU A  26     -15.641 -10.880 -17.722  1.00 23.610          H  
ATOM    434 3HD2 LEU A  26     -14.652 -10.716 -16.287  1.00 23.610          H  
ATOM    435  N   PRO A  27     -11.665 -14.351 -15.849  1.00 12.790          N  
ATOM    436  CA  PRO A  27     -10.257 -14.399 -15.517  1.00 12.060          C  
ATOM    437  C   PRO A  27      -9.550 -15.624 -16.087  1.00 11.660          C  
ATOM    438  O   PRO A  27      -8.439 -15.517 -16.613  1.00 10.950          O  
ATOM    439  CB  PRO A  27     -10.295 -14.448 -13.988  1.00 18.090          C  
ATOM    440  CG  PRO A  27     -11.539 -13.679 -13.631  1.00 18.090          C  
ATOM    441  CD  PRO A  27     -12.542 -14.047 -14.696  1.00 18.090          C  
ATOM    442  HA  PRO A  27      -9.771 -13.475 -15.870  1.00 14.470          H  
ATOM    443 1HB  PRO A  27     -10.338 -15.500 -13.650  1.00 21.710          H  
ATOM    444 2HB  PRO A  27      -9.378 -14.014 -13.570  1.00 21.710          H  
ATOM    445 1HG  PRO A  27     -11.881 -13.959 -12.621  1.00 21.710          H  
ATOM    446 2HG  PRO A  27     -11.324 -12.603 -13.606  1.00 21.710          H  
ATOM    447 1HD  PRO A  27     -13.159 -14.891 -14.399  1.00 21.710          H  
ATOM    448 2HD  PRO A  27     -13.109 -13.159 -14.853  1.00 21.710          H  
ATOM    449  N   LEU A  28     -10.208 -16.790 -16.038  1.00 12.250          N  
ATOM    450  CA  LEU A  28      -9.549 -17.982 -16.534  1.00 12.080          C  
ATOM    451  C   LEU A  28      -9.288 -17.981 -18.018  1.00 11.480          C  
ATOM    452  O   LEU A  28      -8.154 -18.199 -18.446  1.00 10.860          O  
ATOM    453  CB  LEU A  28     -10.408 -19.207 -16.215  1.00 16.980          C  
ATOM    454  CG  LEU A  28     -10.530 -19.616 -14.743  1.00 16.980          C  
ATOM    455  CD1 LEU A  28     -11.631 -20.661 -14.625  1.00 16.980          C  
ATOM    456  CD2 LEU A  28      -9.198 -20.187 -14.241  1.00 16.980          C  
ATOM    457  H   LEU A  28     -11.137 -16.876 -15.606  1.00 14.700          H  
ATOM    458  HA  LEU A  28      -8.588 -18.059 -16.039  1.00 14.500          H  
ATOM    459 1HB  LEU A  28     -11.407 -19.013 -16.581  1.00 20.380          H  
ATOM    460 2HB  LEU A  28     -10.008 -20.056 -16.763  1.00 20.380          H  
ATOM    461  HG  LEU A  28     -10.809 -18.750 -14.139  1.00 20.380          H  
ATOM    462 1HD1 LEU A  28     -11.738 -20.956 -13.582  1.00 20.380          H  
ATOM    463 2HD1 LEU A  28     -12.569 -20.242 -14.974  1.00 20.380          H  
ATOM    464 3HD1 LEU A  28     -11.376 -21.533 -15.225  1.00 20.380          H  
ATOM    465 1HD2 LEU A  28      -9.308 -20.483 -13.198  1.00 20.380          H  
ATOM    466 2HD2 LEU A  28      -8.924 -21.056 -14.839  1.00 20.380          H  
ATOM    467 3HD2 LEU A  28      -8.413 -19.442 -14.312  1.00 20.380          H  
ATOM    468  N   LEU A  29     -10.298 -17.662 -18.811  1.00 11.780          N  
ATOM    469  CA  LEU A  29     -10.123 -17.763 -20.233  1.00 11.470          C  
ATOM    470  C   LEU A  29      -9.307 -16.578 -20.741  1.00 10.640          C  
ATOM    471  O   LEU A  29      -8.550 -16.718 -21.700  1.00 10.190          O  
ATOM    472  CB  LEU A  29     -11.480 -17.947 -20.923  1.00 16.180          C  
ATOM    473  CG  LEU A  29     -11.468 -18.353 -22.454  1.00 16.180          C  
ATOM    474  CD1 LEU A  29     -10.741 -19.714 -22.642  1.00 16.180          C  
ATOM    475  CD2 LEU A  29     -12.896 -18.469 -22.979  1.00 16.180          C  
ATOM    476  H   LEU A  29     -11.205 -17.422 -18.413  1.00 14.140          H  
ATOM    477  HA  LEU A  29      -9.550 -18.658 -20.412  1.00 13.760          H  
ATOM    478 1HB  LEU A  29     -11.976 -18.740 -20.405  1.00 19.420          H  
ATOM    479 2HB  LEU A  29     -12.069 -17.055 -20.771  1.00 19.420          H  
ATOM    480  HG  LEU A  29     -10.940 -17.601 -23.022  1.00 19.420          H  
ATOM    481 1HD1 LEU A  29     -10.750 -19.976 -23.702  1.00 19.420          H  
ATOM    482 2HD1 LEU A  29      -9.713 -19.663 -22.311  1.00 19.420          H  
ATOM    483 3HD1 LEU A  29     -11.265 -20.487 -22.080  1.00 19.420          H  
ATOM    484 1HD2 LEU A  29     -12.871 -18.751 -24.034  1.00 19.420          H  
ATOM    485 2HD2 LEU A  29     -13.438 -19.228 -22.425  1.00 19.420          H  
ATOM    486 3HD2 LEU A  29     -13.402 -17.531 -22.882  1.00 19.420          H  
ATOM    487  N   LEU A  30      -9.361 -15.426 -20.061  1.00 10.570          N  
ATOM    488  CA  LEU A  30      -8.513 -14.310 -20.474  1.00 10.010          C  
ATOM    489  C   LEU A  30      -7.038 -14.702 -20.366  1.00  9.290          C  
ATOM    490  O   LEU A  30      -6.215 -14.256 -21.164  1.00  8.830          O  
ATOM    491  CB  LEU A  30      -8.737 -13.066 -19.599  1.00 14.240          C  
ATOM    492  CG  LEU A  30     -10.062 -12.298 -19.742  1.00 14.240          C  
ATOM    493  CD1 LEU A  30     -10.147 -11.279 -18.618  1.00 14.240          C  
ATOM    494  CD2 LEU A  30     -10.139 -11.598 -21.096  1.00 14.240          C  
ATOM    495  H   LEU A  30     -10.012 -15.299 -19.280  1.00 12.680          H  
ATOM    496  HA  LEU A  30      -8.725 -14.081 -21.513  1.00 12.010          H  
ATOM    497 1HB  LEU A  30      -8.668 -13.389 -18.557  1.00 17.090          H  
ATOM    498 2HB  LEU A  30      -7.924 -12.369 -19.787  1.00 17.090          H  
ATOM    499  HG  LEU A  30     -10.875 -12.973 -19.660  1.00 17.090          H  
ATOM    500 1HD1 LEU A  30     -11.075 -10.726 -18.691  1.00 17.090          H  
ATOM    501 2HD1 LEU A  30     -10.109 -11.795 -17.660  1.00 17.090          H  
ATOM    502 3HD1 LEU A  30      -9.312 -10.585 -18.691  1.00 17.090          H  
ATOM    503 1HD2 LEU A  30     -11.084 -11.059 -21.165  1.00 17.090          H  
ATOM    504 2HD2 LEU A  30      -9.313 -10.894 -21.189  1.00 17.090          H  
ATOM    505 3HD2 LEU A  30     -10.086 -12.319 -21.900  1.00 17.090          H  
ATOM    506  N   LEU A  31      -6.688 -15.516 -19.363  1.00  9.430          N  
ATOM    507  CA  LEU A  31      -5.309 -15.958 -19.201  1.00  9.070          C  
ATOM    508  C   LEU A  31      -4.963 -17.189 -20.060  1.00  8.770          C  
ATOM    509  O   LEU A  31      -3.839 -17.303 -20.554  1.00  8.390          O  
ATOM    510  CB  LEU A  31      -5.053 -16.298 -17.725  1.00 12.840          C  
ATOM    511  CG  LEU A  31      -5.141 -15.123 -16.699  1.00 12.840          C  
ATOM    512  CD1 LEU A  31      -5.037 -15.698 -15.286  1.00 12.840          C  
ATOM    513  CD2 LEU A  31      -4.018 -14.105 -16.946  1.00 12.840          C  
ATOM    514  H   LEU A  31      -7.395 -15.815 -18.681  1.00 11.320          H  
ATOM    515  HA  LEU A  31      -4.656 -15.151 -19.513  1.00 10.880          H  
ATOM    516 1HB  LEU A  31      -5.798 -17.043 -17.426  1.00 15.410          H  
ATOM    517 2HB  LEU A  31      -4.068 -16.749 -17.641  1.00 15.410          H  
ATOM    518  HG  LEU A  31      -6.105 -14.625 -16.797  1.00 15.410          H  
ATOM    519 1HD1 LEU A  31      -5.114 -14.889 -14.559  1.00 15.410          H  
ATOM    520 2HD1 LEU A  31      -5.853 -16.406 -15.126  1.00 15.410          H  
ATOM    521 3HD1 LEU A  31      -4.083 -16.205 -15.164  1.00 15.410          H  
ATOM    522 1HD2 LEU A  31      -4.098 -13.301 -16.214  1.00 15.410          H  
ATOM    523 2HD2 LEU A  31      -3.049 -14.594 -16.841  1.00 15.410          H  
ATOM    524 3HD2 LEU A  31      -4.102 -13.682 -17.941  1.00 15.410          H  
ATOM    525  N   LEU A  32      -5.923 -18.102 -20.243  1.00  9.180          N  
ATOM    526  CA  LEU A  32      -5.707 -19.355 -20.972  1.00  9.220          C  
ATOM    527  C   LEU A  32      -5.845 -19.290 -22.497  1.00  8.730          C  
ATOM    528  O   LEU A  32      -5.159 -20.026 -23.204  1.00  8.650          O  
ATOM    529  CB  LEU A  32      -6.715 -20.396 -20.467  1.00 12.890          C  
ATOM    530  CG  LEU A  32      -6.592 -20.854 -18.983  1.00 12.890          C  
ATOM    531  CD1 LEU A  32      -7.827 -21.681 -18.629  1.00 12.890          C  
ATOM    532  CD2 LEU A  32      -5.324 -21.685 -18.787  1.00 12.890          C  
ATOM    533  H   LEU A  32      -6.826 -17.958 -19.787  1.00 11.020          H  
ATOM    534  HA  LEU A  32      -4.697 -19.685 -20.757  1.00 11.060          H  
ATOM    535 1HB  LEU A  32      -7.703 -19.985 -20.594  1.00 15.470          H  
ATOM    536 2HB  LEU A  32      -6.636 -21.279 -21.097  1.00 15.470          H  
ATOM    537  HG  LEU A  32      -6.550 -19.989 -18.330  1.00 15.470          H  
ATOM    538 1HD1 LEU A  32      -7.765 -22.001 -17.589  1.00 15.470          H  
ATOM    539 2HD1 LEU A  32      -8.721 -21.070 -18.764  1.00 15.470          H  
ATOM    540 3HD1 LEU A  32      -7.883 -22.555 -19.275  1.00 15.470          H  
ATOM    541 1HD2 LEU A  32      -5.262 -22.004 -17.748  1.00 15.470          H  
ATOM    542 2HD2 LEU A  32      -5.358 -22.562 -19.434  1.00 15.470          H  
ATOM    543 3HD2 LEU A  32      -4.446 -21.094 -19.028  1.00 15.470          H  
ATOM    544  N   LEU A  33      -6.741 -18.458 -23.016  1.00  8.680          N  
ATOM    545  CA  LEU A  33      -6.995 -18.393 -24.447  1.00  8.550          C  
ATOM    546  C   LEU A  33      -5.870 -17.808 -25.339  1.00  7.970          C  
ATOM    547  O   LEU A  33      -5.610 -18.373 -26.401  1.00  8.030          O  
ATOM    548  CB  LEU A  33      -8.320 -17.637 -24.678  1.00 12.020          C  
ATOM    549  CG  LEU A  33      -8.847 -17.451 -26.111  1.00 12.020          C  
ATOM    550  CD1 LEU A  33      -9.088 -18.808 -26.771  1.00 12.020          C  
ATOM    551  CD2 LEU A  33     -10.156 -16.655 -26.032  1.00 12.020          C  
ATOM    552  H   LEU A  33      -7.305 -17.863 -22.407  1.00 10.420          H  
ATOM    553  HA  LEU A  33      -7.152 -19.419 -24.768  1.00 10.260          H  
ATOM    554 1HB  LEU A  33      -9.064 -18.183 -24.166  1.00 14.430          H  
ATOM    555 2HB  LEU A  33      -8.279 -16.668 -24.219  1.00 14.430          H  
ATOM    556  HG  LEU A  33      -8.116 -16.902 -26.708  1.00 14.430          H  
ATOM    557 1HD1 LEU A  33      -9.472 -18.654 -27.781  1.00 14.430          H  
ATOM    558 2HD1 LEU A  33      -8.158 -19.370 -26.831  1.00 14.430          H  
ATOM    559 3HD1 LEU A  33      -9.818 -19.372 -26.189  1.00 14.430          H  
ATOM    560 1HD2 LEU A  33     -10.549 -16.502 -27.037  1.00 14.430          H  
ATOM    561 2HD2 LEU A  33     -10.885 -17.206 -25.440  1.00 14.430          H  
ATOM    562 3HD2 LEU A  33      -9.965 -15.689 -25.565  1.00 14.430          H  
ATOM    563  N   PRO A  34      -5.190 -16.688 -24.986  1.00  7.690          N  
ATOM    564  CA  PRO A  34      -4.175 -16.033 -25.810  1.00  7.490          C  
ATOM    565  C   PRO A  34      -2.692 -16.497 -25.926  1.00  7.250          C  
ATOM    566  O   PRO A  34      -2.007 -15.842 -26.680  1.00  7.200          O  
ATOM    567  CB  PRO A  34      -4.179 -14.618 -25.217  1.00 11.230          C  
ATOM    568  CG  PRO A  34      -4.508 -14.803 -23.777  1.00 11.230          C  
ATOM    569  CD  PRO A  34      -5.502 -15.929 -23.733  1.00 11.230          C  
ATOM    570  HA  PRO A  34      -4.590 -15.977 -26.826  1.00  8.990          H  
ATOM    571 1HB  PRO A  34      -3.200 -14.139 -25.368  1.00 13.480          H  
ATOM    572 2HB  PRO A  34      -4.920 -13.994 -25.740  1.00 13.480          H  
ATOM    573 1HG  PRO A  34      -3.602 -15.030 -23.192  1.00 13.480          H  
ATOM    574 2HG  PRO A  34      -4.923 -13.876 -23.353  1.00 13.480          H  
ATOM    575 1HD  PRO A  34      -5.268 -16.472 -22.830  1.00 13.480          H  
ATOM    576 2HD  PRO A  34      -6.508 -15.517 -23.722  1.00 13.480          H  
ATOM    577  N   PRO A  35      -2.109 -17.475 -25.179  1.00  7.410          N  
ATOM    578  CA  PRO A  35      -0.682 -17.874 -25.220  1.00  7.590          C  
ATOM    579  C   PRO A  35       0.123 -18.087 -26.548  1.00  7.360          C  
ATOM    580  O   PRO A  35       1.290 -17.697 -26.557  1.00  6.990          O  
ATOM    581  CB  PRO A  35      -0.707 -19.187 -24.424  1.00 11.380          C  
ATOM    582  CG  PRO A  35      -1.807 -18.988 -23.444  1.00 11.380          C  
ATOM    583  CD  PRO A  35      -2.869 -18.257 -24.200  1.00 11.380          C  
ATOM    584  HA  PRO A  35      -0.139 -17.127 -24.620  1.00  9.110          H  
ATOM    585 1HB  PRO A  35      -0.859 -20.054 -25.069  1.00 13.660          H  
ATOM    586 2HB  PRO A  35       0.266 -19.336 -23.928  1.00 13.660          H  
ATOM    587 1HG  PRO A  35      -2.177 -19.956 -23.062  1.00 13.660          H  
ATOM    588 2HG  PRO A  35      -1.457 -18.418 -22.568  1.00 13.660          H  
ATOM    589 1HD  PRO A  35      -3.523 -18.974 -24.696  1.00 13.660          H  
ATOM    590 2HD  PRO A  35      -3.367 -17.635 -23.469  1.00 13.660          H  
ATOM    591  N   PRO A  36      -0.411 -18.681 -27.659  1.00  7.860          N  
ATOM    592  CA  PRO A  36       0.326 -18.979 -28.914  1.00  8.020          C  
ATOM    593  C   PRO A  36       1.270 -17.873 -29.475  1.00  7.400          C  
ATOM    594  O   PRO A  36       2.351 -18.200 -29.994  1.00  7.620          O  
ATOM    595  CB  PRO A  36      -0.815 -19.355 -29.881  1.00 12.030          C  
ATOM    596  CG  PRO A  36      -1.866 -19.975 -28.973  1.00 12.030          C  
ATOM    597  CD  PRO A  36      -1.844 -19.122 -27.715  1.00 12.030          C  
ATOM    598  HA  PRO A  36       0.922 -19.883 -28.729  1.00  9.620          H  
ATOM    599 1HB  PRO A  36      -1.168 -18.508 -30.471  1.00 14.440          H  
ATOM    600 2HB  PRO A  36      -0.438 -20.089 -30.611  1.00 14.440          H  
ATOM    601 1HG  PRO A  36      -2.853 -19.968 -29.466  1.00 14.440          H  
ATOM    602 2HG  PRO A  36      -1.622 -21.029 -28.770  1.00 14.440          H  
ATOM    603 1HD  PRO A  36      -2.518 -18.281 -27.878  1.00 14.440          H  
ATOM    604 2HD  PRO A  36      -2.143 -19.723 -26.857  1.00 14.440          H  
ATOM    605  N   PRO A  37       0.929 -16.569 -29.425  1.00  6.920          N  
ATOM    606  CA  PRO A  37       1.764 -15.476 -29.825  1.00  6.650          C  
ATOM    607  C   PRO A  37       2.943 -15.318 -28.884  1.00  6.420          C  
ATOM    608  O   PRO A  37       3.610 -14.319 -28.986  1.00  6.320          O  
ATOM    609  CB  PRO A  37       0.842 -14.255 -29.765  1.00  9.980          C  
ATOM    610  CG  PRO A  37      -0.516 -14.833 -29.819  1.00  9.980          C  
ATOM    611  CD  PRO A  37      -0.373 -16.094 -29.038  1.00  9.980          C  
ATOM    612  HA  PRO A  37       2.113 -15.647 -30.854  1.00  7.980          H  
ATOM    613 1HB  PRO A  37       1.029 -13.686 -28.842  1.00 11.970          H  
ATOM    614 2HB  PRO A  37       1.055 -13.578 -30.613  1.00 11.970          H  
ATOM    615 1HG  PRO A  37      -1.248 -14.145 -29.364  1.00 11.970          H  
ATOM    616 2HG  PRO A  37      -0.831 -14.996 -30.861  1.00 11.970          H  
ATOM    617 1HD  PRO A  37      -0.267 -15.803 -28.020  1.00 11.970          H  
ATOM    618 2HD  PRO A  37      -1.202 -16.739 -29.223  1.00 11.970          H  
ATOM    619  N   ARG A  38       3.188 -16.237 -27.930  1.00  6.640          N  
ATOM    620  CA  ARG A  38       4.425 -16.176 -27.174  1.00  6.800          C  
ATOM    621  C   ARG A  38       5.134 -17.534 -27.329  1.00  6.420          C  
ATOM    622  O   ARG A  38       5.979 -17.914 -26.513  1.00  6.820          O  
ATOM    623  CB  ARG A  38       4.157 -15.867 -25.711  1.00  9.460          C  
ATOM    624  CG  ARG A  38       3.426 -14.532 -25.451  1.00  9.460          C  
ATOM    625  CD  ARG A  38       4.249 -13.326 -25.819  1.00  9.460          C  
ATOM    626  NE  ARG A  38       3.523 -12.084 -25.562  1.00  9.460          N  
ATOM    627  CZ  ARG A  38       3.920 -10.851 -25.956  1.00  9.460          C  
ATOM    628  NH1 ARG A  38       5.038 -10.693 -26.634  1.00  9.460          N  
ATOM    629  NH2 ARG A  38       3.176  -9.798 -25.656  1.00  9.460          N  
ATOM    630  H   ARG A  38       2.541 -16.996 -27.713  1.00  7.970          H  
ATOM    631  HA  ARG A  38       5.062 -15.394 -27.561  1.00  8.160          H  
ATOM    632 1HB  ARG A  38       3.542 -16.662 -25.288  1.00 11.350          H  
ATOM    633 2HB  ARG A  38       5.097 -15.847 -25.162  1.00 11.350          H  
ATOM    634 1HG  ARG A  38       2.505 -14.507 -26.037  1.00 11.350          H  
ATOM    635 2HG  ARG A  38       3.178 -14.461 -24.394  1.00 11.350          H  
ATOM    636 1HD  ARG A  38       5.166 -13.321 -25.228  1.00 11.350          H  
ATOM    637 2HD  ARG A  38       4.502 -13.348 -26.869  1.00 11.350          H  
ATOM    638  HE  ARG A  38       2.656 -12.154 -25.045  1.00 11.350          H  
ATOM    639 1HH1 ARG A  38       5.602 -11.496 -26.867  1.00 11.350          H  
ATOM    640 2HH1 ARG A  38       5.332  -9.774 -26.929  1.00 11.350          H  
ATOM    641 1HH2 ARG A  38       2.317  -9.917 -25.134  1.00 11.350          H  
ATOM    642 2HH2 ARG A  38       3.462  -8.875 -25.947  1.00 11.350          H  
ATOM    643  N   VAL A  39       4.882 -18.156 -28.505  1.00  5.940          N  
ATOM    644  CA  VAL A  39       5.490 -19.391 -29.015  1.00  5.830          C  
ATOM    645  C   VAL A  39       6.204 -19.172 -30.401  1.00  5.070          C  
ATOM    646  O   VAL A  39       7.261 -19.735 -30.650  1.00  4.710          O  
ATOM    647  CB  VAL A  39       4.428 -20.509 -29.129  1.00  8.210          C  
ATOM    648  CG1 VAL A  39       5.050 -21.763 -29.690  1.00  8.210          C  
ATOM    649  CG2 VAL A  39       3.804 -20.767 -27.748  1.00  8.210          C  
ATOM    650  H   VAL A  39       4.133 -17.756 -29.067  1.00  7.130          H  
ATOM    651  HA  VAL A  39       6.243 -19.716 -28.295  1.00  7.000          H  
ATOM    652  HB  VAL A  39       3.658 -20.205 -29.823  1.00  9.850          H  
ATOM    653 1HG1 VAL A  39       4.289 -22.536 -29.772  1.00  9.850          H  
ATOM    654 2HG1 VAL A  39       5.470 -21.576 -30.666  1.00  9.850          H  
ATOM    655 3HG1 VAL A  39       5.840 -22.093 -29.015  1.00  9.850          H  
ATOM    656 1HG2 VAL A  39       3.051 -21.547 -27.829  1.00  9.850          H  
ATOM    657 2HG2 VAL A  39       4.582 -21.080 -27.052  1.00  9.850          H  
ATOM    658 3HG2 VAL A  39       3.335 -19.854 -27.378  1.00  9.850          H  
ATOM    659  N   GLY A  40       5.564 -18.412 -31.326  1.00  5.140          N  
ATOM    660  CA  GLY A  40       6.024 -18.166 -32.738  1.00  4.700          C  
ATOM    661  C   GLY A  40       6.762 -16.858 -33.261  1.00  3.710          C  
ATOM    662  O   GLY A  40       6.575 -16.466 -34.413  1.00  3.680          O  
ATOM    663  H   GLY A  40       4.655 -18.041 -31.046  1.00  6.170          H  
ATOM    664 1HA  GLY A  40       6.700 -18.984 -32.972  1.00  5.640          H  
ATOM    665 2HA  GLY A  40       5.175 -18.335 -33.380  1.00  5.640          H  
ATOM    666  N   GLY A  41       7.527 -16.145 -32.456  1.00  3.340          N  
ATOM    667  CA  GLY A  41       8.306 -14.929 -32.860  1.00  2.900          C  
ATOM    668  C   GLY A  41       9.368 -14.717 -31.788  1.00  2.140          C  
ATOM    669  O   GLY A  41       9.906 -13.631 -31.553  1.00  2.860          O  
ATOM    670  H   GLY A  41       7.643 -16.471 -31.508  1.00  4.010          H  
ATOM    671 1HA  GLY A  41       8.779 -15.086 -33.831  1.00  3.480          H  
ATOM    672 2HA  GLY A  41       7.668 -14.056 -32.928  1.00  3.480          H  
ATOM    673  N   PHE A  42       9.376 -15.785 -31.030  1.00  1.270          N  
ATOM    674  CA  PHE A  42       9.975 -16.359 -29.886  1.00  0.910          C  
ATOM    675  C   PHE A  42      10.030 -17.845 -30.198  1.00  0.770          C  
ATOM    676  O   PHE A  42       9.535 -18.665 -29.437  1.00  0.810          O  
ATOM    677  CB  PHE A  42       9.220 -15.845 -28.645  1.00  1.420          C  
ATOM    678  CG  PHE A  42       7.999 -15.441 -29.085  1.00  1.420          C  
ATOM    679  CD1 PHE A  42       7.100 -16.179 -29.395  1.00  1.420          C  
ATOM    680  CD2 PHE A  42       7.860 -14.109 -29.260  1.00  1.420          C  
ATOM    681  CE1 PHE A  42       6.007 -15.623 -29.999  1.00  1.420          C  
ATOM    682  CE2 PHE A  42       6.842 -13.555 -29.814  1.00  1.420          C  
ATOM    683  CZ  PHE A  42       5.938 -14.331 -30.208  1.00  1.420          C  
ATOM    684  H   PHE A  42       8.832 -16.504 -31.453  1.00  1.520          H  
ATOM    685  HA  PHE A  42      11.002 -16.003 -29.812  1.00  1.090          H  
ATOM    686 1HB  PHE A  42       9.097 -16.624 -27.896  1.00  1.700          H  
ATOM    687 2HB  PHE A  42       9.686 -15.014 -28.220  1.00  1.700          H  
ATOM    688  HD1 PHE A  42       7.246 -17.219 -29.223  1.00  1.700          H  
ATOM    689  HD2 PHE A  42       8.642 -13.529 -28.968  1.00  1.700          H  
ATOM    690  HE1 PHE A  42       5.186 -16.201 -30.334  1.00  1.700          H  
ATOM    691  HE2 PHE A  42       6.779 -12.477 -29.968  1.00  1.700          H  
ATOM    692  HZ  PHE A  42       5.096 -13.962 -30.685  1.00  1.700          H  
ATOM    693  N   ASN A  43      10.518 -18.192 -31.392  1.00  0.760          N  
ATOM    694  CA  ASN A  43      10.498 -19.576 -31.825  1.00  0.690          C  
ATOM    695  C   ASN A  43      11.629 -20.458 -31.301  1.00  0.670          C  
ATOM    696  O   ASN A  43      11.906 -21.495 -31.903  1.00  0.820          O  
ATOM    697  CB  ASN A  43      10.457 -19.645 -33.332  1.00  0.990          C  
ATOM    698  CG  ASN A  43      11.651 -19.063 -33.930  1.00  0.990          C  
ATOM    699  OD1 ASN A  43      12.219 -18.171 -33.284  1.00  0.990          O  
ATOM    700  ND2 ASN A  43      12.042 -19.533 -35.109  1.00  0.990          N  
ATOM    701  H   ASN A  43      10.956 -17.505 -32.012  1.00  0.910          H  
ATOM    702  HA  ASN A  43       9.576 -20.022 -31.453  1.00  0.830          H  
ATOM    703 1HB  ASN A  43      10.380 -20.655 -33.665  1.00  1.190          H  
ATOM    704 2HB  ASN A  43       9.575 -19.117 -33.691  1.00  1.190          H  
ATOM    705 1HD2 ASN A  43      12.844 -19.136 -35.602  1.00  1.190          H  
ATOM    706 2HD2 ASN A  43      11.529 -20.308 -35.537  1.00  1.190          H  
ATOM    707  N   LEU A  44      12.330 -20.093 -30.218  1.00  0.650          N  
ATOM    708  CA  LEU A  44      13.282 -21.073 -29.706  1.00  0.590          C  
ATOM    709  C   LEU A  44      12.523 -22.106 -28.886  1.00  0.580          C  
ATOM    710  O   LEU A  44      11.680 -21.786 -28.030  1.00  0.590          O  
ATOM    711  CB  LEU A  44      14.389 -20.432 -28.862  1.00  0.850          C  
ATOM    712  CG  LEU A  44      15.362 -19.492 -29.591  1.00  0.850          C  
ATOM    713  CD1 LEU A  44      16.241 -18.826 -28.590  1.00  0.850          C  
ATOM    714  CD2 LEU A  44      16.254 -20.294 -30.586  1.00  0.850          C  
ATOM    715  H   LEU A  44      12.192 -19.209 -29.712  1.00  0.780          H  
ATOM    716  HA  LEU A  44      13.738 -21.598 -30.538  1.00  0.710          H  
ATOM    717 1HB  LEU A  44      13.926 -19.871 -28.068  1.00  1.020          H  
ATOM    718 2HB  LEU A  44      14.952 -21.214 -28.416  1.00  1.020          H  
ATOM    719  HG  LEU A  44      14.795 -18.739 -30.106  1.00  1.020          H  
ATOM    720 1HD1 LEU A  44      16.923 -18.146 -29.101  1.00  1.020          H  
ATOM    721 2HD1 LEU A  44      15.627 -18.267 -27.887  1.00  1.020          H  
ATOM    722 3HD1 LEU A  44      16.810 -19.584 -28.059  1.00  1.020          H  
ATOM    723 1HD2 LEU A  44      16.945 -19.613 -31.085  1.00  1.020          H  
ATOM    724 2HD2 LEU A  44      16.825 -21.048 -30.044  1.00  1.020          H  
ATOM    725 3HD2 LEU A  44      15.646 -20.786 -31.335  1.00  1.020          H  
ATOM    726  N   ASP A  45      12.876 -23.360 -29.079  1.00  0.590          N  
ATOM    727  CA  ASP A  45      12.226 -24.437 -28.379  1.00  0.590          C  
ATOM    728  C   ASP A  45      12.755 -24.616 -26.971  1.00  0.600          C  
ATOM    729  O   ASP A  45      13.669 -25.396 -26.720  1.00  0.960          O  
ATOM    730  CB  ASP A  45      12.392 -25.762 -29.110  1.00  0.830          C  
ATOM    731  CG  ASP A  45      11.559 -26.827 -28.458  1.00  0.830          C  
ATOM    732  OD1 ASP A  45      10.813 -26.445 -27.548  1.00  0.830          O  
ATOM    733  OD2 ASP A  45      11.648 -27.993 -28.821  1.00  0.830          O  
ATOM    734  H   ASP A  45      13.570 -23.576 -29.787  1.00  0.710          H  
ATOM    735  HA  ASP A  45      11.164 -24.202 -28.315  1.00  0.710          H  
ATOM    736 1HB  ASP A  45      12.122 -25.651 -30.165  1.00  0.990          H  
ATOM    737 2HB  ASP A  45      13.429 -26.054 -29.066  1.00  0.990          H  
ATOM    738  N   ALA A  46      12.166 -23.897 -26.040  1.00  0.660          N  
ATOM    739  CA  ALA A  46      12.589 -23.955 -24.650  1.00  0.660          C  
ATOM    740  C   ALA A  46      11.971 -25.147 -23.907  1.00  0.710          C  
ATOM    741  O   ALA A  46      12.197 -25.302 -22.706  1.00  0.810          O  
ATOM    742  CB  ALA A  46      12.256 -22.652 -23.945  1.00  0.920          C  
ATOM    743  H   ALA A  46      11.439 -23.245 -26.345  1.00  0.790          H  
ATOM    744  HA  ALA A  46      13.656 -24.108 -24.641  1.00  0.790          H  
ATOM    745 1HB  ALA A  46      12.611 -22.694 -22.917  1.00  1.110          H  
ATOM    746 2HB  ALA A  46      12.741 -21.827 -24.468  1.00  1.110          H  
ATOM    747 3HB  ALA A  46      11.178 -22.504 -23.951  1.00  1.110          H  
ATOM    748  N   GLU A  47      11.157 -25.968 -24.595  1.00  0.720          N  
ATOM    749  CA  GLU A  47      10.510 -27.102 -23.939  1.00  0.800          C  
ATOM    750  C   GLU A  47      11.380 -28.357 -23.968  1.00  0.740          C  
ATOM    751  O   GLU A  47      11.277 -29.215 -23.091  1.00  0.850          O  
ATOM    752  CB  GLU A  47       9.176 -27.445 -24.610  1.00  1.090          C  
ATOM    753  CG  GLU A  47       8.077 -26.391 -24.519  1.00  1.090          C  
ATOM    754  CD  GLU A  47       6.818 -26.855 -25.229  1.00  1.090          C  
ATOM    755  OE1 GLU A  47       6.514 -28.019 -25.130  1.00  1.090          O  
ATOM    756  OE2 GLU A  47       6.204 -26.062 -25.913  1.00  1.090          O  
ATOM    757  H   GLU A  47      11.016 -25.839 -25.609  1.00  0.860          H  
ATOM    758  HA  GLU A  47      10.323 -26.840 -22.898  1.00  0.960          H  
ATOM    759 1HB  GLU A  47       9.356 -27.637 -25.671  1.00  1.310          H  
ATOM    760 2HB  GLU A  47       8.788 -28.366 -24.179  1.00  1.310          H  
ATOM    761 1HG  GLU A  47       7.851 -26.199 -23.472  1.00  1.310          H  
ATOM    762 2HG  GLU A  47       8.433 -25.463 -24.966  1.00  1.310          H  
ATOM    763  N   ALA A  48      12.237 -28.472 -24.977  1.00  0.630          N  
ATOM    764  CA  ALA A  48      13.057 -29.661 -25.141  1.00  0.600          C  
ATOM    765  C   ALA A  48      14.468 -29.372 -25.671  1.00  0.570          C  
ATOM    766  O   ALA A  48      14.842 -29.946 -26.695  1.00  0.640          O  
ATOM    767  CB  ALA A  48      12.358 -30.616 -26.092  1.00  0.850          C  
ATOM    768  H   ALA A  48      12.285 -27.728 -25.669  1.00  0.760          H  
ATOM    769  HA  ALA A  48      13.155 -30.145 -24.170  1.00  0.720          H  
ATOM    770 1HB  ALA A  48      12.944 -31.529 -26.196  1.00  1.020          H  
ATOM    771 2HB  ALA A  48      11.371 -30.858 -25.699  1.00  1.020          H  
ATOM    772 3HB  ALA A  48      12.256 -30.131 -27.065  1.00  1.020          H  
ATOM    773  N   PRO A  49      15.260 -28.489 -25.021  1.00  0.540          N  
ATOM    774  CA  PRO A  49      16.617 -28.131 -25.399  1.00  0.540          C  
ATOM    775  C   PRO A  49      17.566 -29.293 -25.131  1.00  0.550          C  
ATOM    776  O   PRO A  49      17.284 -30.132 -24.271  1.00  0.560          O  
ATOM    777  CB  PRO A  49      16.935 -26.956 -24.477  1.00  0.810          C  
ATOM    778  CG  PRO A  49      16.073 -27.182 -23.252  1.00  0.810          C  
ATOM    779  CD  PRO A  49      14.794 -27.800 -23.792  1.00  0.810          C  
ATOM    780  HA  PRO A  49      16.642 -27.834 -26.457  1.00  0.650          H  
ATOM    781 1HB  PRO A  49      18.000 -26.974 -24.273  1.00  0.970          H  
ATOM    782 2HB  PRO A  49      16.726 -26.010 -24.994  1.00  0.970          H  
ATOM    783 1HG  PRO A  49      16.593 -27.840 -22.540  1.00  0.970          H  
ATOM    784 2HG  PRO A  49      15.897 -26.224 -22.735  1.00  0.970          H  
ATOM    785 1HD  PRO A  49      14.370 -28.504 -23.064  1.00  0.970          H  
ATOM    786 2HD  PRO A  49      14.115 -26.984 -24.038  1.00  0.970          H  
ATOM    787  N   ALA A  50      18.683 -29.338 -25.850  1.00  0.560          N  
ATOM    788  CA  ALA A  50      19.698 -30.355 -25.579  1.00  0.580          C  
ATOM    789  C   ALA A  50      20.584 -29.888 -24.439  1.00  0.560          C  
ATOM    790  O   ALA A  50      20.847 -28.696 -24.297  1.00  0.500          O  
ATOM    791  CB  ALA A  50      20.541 -30.670 -26.808  1.00  0.800          C  
ATOM    792  H   ALA A  50      18.835 -28.599 -26.540  1.00  0.670          H  
ATOM    793  HA  ALA A  50      19.188 -31.266 -25.266  1.00  0.700          H  
ATOM    794 1HB  ALA A  50      21.265 -31.446 -26.556  1.00  0.960          H  
ATOM    795 2HB  ALA A  50      19.896 -31.022 -27.613  1.00  0.960          H  
ATOM    796 3HB  ALA A  50      21.062 -29.813 -27.124  1.00  0.960          H  
ATOM    797  N   VAL A  51      21.106 -30.822 -23.662  1.00  0.610          N  
ATOM    798  CA  VAL A  51      22.022 -30.479 -22.579  1.00  0.610          C  
ATOM    799  C   VAL A  51      23.373 -31.153 -22.724  1.00  0.640          C  
ATOM    800  O   VAL A  51      23.467 -32.310 -23.101  1.00  0.730          O  
ATOM    801  CB  VAL A  51      21.390 -30.803 -21.210  1.00  0.850          C  
ATOM    802  CG1 VAL A  51      22.408 -30.539 -20.063  1.00  0.850          C  
ATOM    803  CG2 VAL A  51      20.137 -29.909 -21.037  1.00  0.850          C  
ATOM    804  H   VAL A  51      20.861 -31.793 -23.819  1.00  0.730          H  
ATOM    805  HA  VAL A  51      22.196 -29.402 -22.606  1.00  0.730          H  
ATOM    806  HB  VAL A  51      21.106 -31.854 -21.172  1.00  1.020          H  
ATOM    807 1HG1 VAL A  51      21.944 -30.765 -19.114  1.00  1.020          H  
ATOM    808 2HG1 VAL A  51      23.285 -31.174 -20.174  1.00  1.020          H  
ATOM    809 3HG1 VAL A  51      22.722 -29.500 -20.083  1.00  1.020          H  
ATOM    810 1HG2 VAL A  51      19.667 -30.115 -20.080  1.00  1.020          H  
ATOM    811 2HG2 VAL A  51      20.431 -28.864 -21.079  1.00  1.020          H  
ATOM    812 3HG2 VAL A  51      19.421 -30.109 -21.835  1.00  1.020          H  
ATOM    813  N   LEU A  52      24.422 -30.381 -22.513  1.00  0.590          N  
ATOM    814  CA  LEU A  52      25.797 -30.850 -22.538  1.00  0.620          C  
ATOM    815  C   LEU A  52      26.326 -30.734 -21.107  1.00  0.620          C  
ATOM    816  O   LEU A  52      25.958 -29.784 -20.409  1.00  0.610          O  
ATOM    817  CB  LEU A  52      26.584 -29.968 -23.496  1.00  0.860          C  
ATOM    818  CG  LEU A  52      25.990 -29.851 -24.916  1.00  0.860          C  
ATOM    819  CD1 LEU A  52      26.805 -28.866 -25.707  1.00  0.860          C  
ATOM    820  CD2 LEU A  52      25.966 -31.215 -25.590  1.00  0.860          C  
ATOM    821  H   LEU A  52      24.245 -29.400 -22.293  1.00  0.710          H  
ATOM    822  HA  LEU A  52      25.841 -31.888 -22.847  1.00  0.740          H  
ATOM    823 1HB  LEU A  52      26.636 -28.987 -23.076  1.00  1.030          H  
ATOM    824 2HB  LEU A  52      27.592 -30.366 -23.588  1.00  1.030          H  
ATOM    825  HG  LEU A  52      24.970 -29.459 -24.859  1.00  1.030          H  
ATOM    826 1HD1 LEU A  52      26.372 -28.779 -26.686  1.00  1.030          H  
ATOM    827 2HD1 LEU A  52      26.790 -27.899 -25.221  1.00  1.030          H  
ATOM    828 3HD1 LEU A  52      27.825 -29.209 -25.790  1.00  1.030          H  
ATOM    829 1HD2 LEU A  52      25.556 -31.119 -26.597  1.00  1.030          H  
ATOM    830 2HD2 LEU A  52      26.966 -31.595 -25.638  1.00  1.030          H  
ATOM    831 3HD2 LEU A  52      25.350 -31.911 -25.026  1.00  1.030          H  
ATOM    832  N   SER A  53      27.223 -31.632 -20.671  1.00  0.650          N  
ATOM    833  CA  SER A  53      27.757 -31.515 -19.308  1.00  0.640          C  
ATOM    834  C   SER A  53      29.202 -31.971 -19.187  1.00  0.640          C  
ATOM    835  O   SER A  53      29.589 -33.011 -19.725  1.00  0.680          O  
ATOM    836  CB  SER A  53      26.904 -32.332 -18.365  1.00  0.900          C  
ATOM    837  OG  SER A  53      27.419 -32.304 -17.063  1.00  0.900          O  
ATOM    838  H   SER A  53      27.520 -32.433 -21.245  1.00  0.780          H  
ATOM    839  HA  SER A  53      27.721 -30.470 -19.007  1.00  0.770          H  
ATOM    840 1HB  SER A  53      25.884 -31.953 -18.373  1.00  1.080          H  
ATOM    841 2HB  SER A  53      26.875 -33.358 -18.719  1.00  1.080          H  
ATOM    842  HG  SER A  53      26.833 -32.843 -16.534  1.00  1.080          H  
ATOM    843  N   GLY A  54      30.019 -31.172 -18.504  1.00  0.600          N  
ATOM    844  CA  GLY A  54      31.417 -31.526 -18.333  1.00  0.600          C  
ATOM    845  C   GLY A  54      31.687 -31.929 -16.896  1.00  0.620          C  
ATOM    846  O   GLY A  54      30.759 -32.008 -16.092  1.00  0.660          O  
ATOM    847  H   GLY A  54      29.630 -30.337 -18.051  1.00  0.720          H  
ATOM    848 1HA  GLY A  54      31.654 -32.342 -19.010  1.00  0.720          H  
ATOM    849 2HA  GLY A  54      32.044 -30.684 -18.599  1.00  0.720          H  
ATOM    850  N   PRO A  55      32.948 -32.221 -16.544  1.00  0.620          N  
ATOM    851  CA  PRO A  55      33.376 -32.600 -15.213  1.00  0.640          C  
ATOM    852  C   PRO A  55      33.081 -31.458 -14.239  1.00  0.680          C  
ATOM    853  O   PRO A  55      33.354 -30.307 -14.597  1.00  0.690          O  
ATOM    854  CB  PRO A  55      34.892 -32.778 -15.387  1.00  0.960          C  
ATOM    855  CG  PRO A  55      35.085 -33.043 -16.872  1.00  0.960          C  
ATOM    856  CD  PRO A  55      34.031 -32.201 -17.553  1.00  0.960          C  
ATOM    857  HA  PRO A  55      32.908 -33.550 -14.952  1.00  0.770          H  
ATOM    858 1HB  PRO A  55      35.417 -31.883 -15.034  1.00  1.150          H  
ATOM    859 2HB  PRO A  55      35.241 -33.615 -14.762  1.00  1.150          H  
ATOM    860 1HG  PRO A  55      36.106 -32.758 -17.179  1.00  1.150          H  
ATOM    861 2HG  PRO A  55      34.978 -34.116 -17.087  1.00  1.150          H  
ATOM    862 1HD  PRO A  55      34.396 -31.172 -17.714  1.00  1.150          H  
ATOM    863 2HD  PRO A  55      33.749 -32.692 -18.489  1.00  1.150          H  
ATOM    864  N   PRO A  56      32.619 -31.721 -13.009  1.00  0.720          N  
ATOM    865  CA  PRO A  56      32.368 -30.710 -12.007  1.00  0.750          C  
ATOM    866  C   PRO A  56      33.629 -29.916 -11.725  1.00  0.750          C  
ATOM    867  O   PRO A  56      34.698 -30.501 -11.551  1.00  0.770          O  
ATOM    868  CB  PRO A  56      31.969 -31.545 -10.784  1.00  1.120          C  
ATOM    869  CG  PRO A  56      31.420 -32.830 -11.361  1.00  1.120          C  
ATOM    870  CD  PRO A  56      32.256 -33.091 -12.598  1.00  1.120          C  
ATOM    871  HA  PRO A  56      31.543 -30.061 -12.336  1.00  0.900          H  
ATOM    872 1HB  PRO A  56      32.847 -31.703 -10.139  1.00  1.350          H  
ATOM    873 2HB  PRO A  56      31.230 -30.995 -10.184  1.00  1.350          H  
ATOM    874 1HG  PRO A  56      31.492 -33.642 -10.618  1.00  1.350          H  
ATOM    875 2HG  PRO A  56      30.352 -32.708 -11.597  1.00  1.350          H  
ATOM    876 1HD  PRO A  56      33.152 -33.690 -12.376  1.00  1.350          H  
ATOM    877 2HD  PRO A  56      31.585 -33.566 -13.327  1.00  1.350          H  
ATOM    878  N   GLY A  57      33.503 -28.601 -11.623  1.00  0.730          N  
ATOM    879  CA  GLY A  57      34.623 -27.728 -11.296  1.00  0.730          C  
ATOM    880  C   GLY A  57      35.486 -27.323 -12.492  1.00  0.700          C  
ATOM    881  O   GLY A  57      36.430 -26.547 -12.326  1.00  0.710          O  
ATOM    882  H   GLY A  57      32.592 -28.181 -11.837  1.00  0.880          H  
ATOM    883 1HA  GLY A  57      34.232 -26.826 -10.824  1.00  0.880          H  
ATOM    884 2HA  GLY A  57      35.249 -28.221 -10.555  1.00  0.880          H  
ATOM    885  N   SER A  58      35.220 -27.889 -13.680  1.00  0.680          N  
ATOM    886  CA  SER A  58      36.019 -27.568 -14.865  1.00  0.670          C  
ATOM    887  C   SER A  58      35.593 -26.256 -15.520  1.00  0.630          C  
ATOM    888  O   SER A  58      36.358 -25.635 -16.270  1.00  0.630          O  
ATOM    889  CB  SER A  58      35.933 -28.695 -15.877  1.00  0.940          C  
ATOM    890  OG  SER A  58      34.650 -28.795 -16.434  1.00  0.940          O  
ATOM    891  H   SER A  58      34.454 -28.567 -13.770  1.00  0.820          H  
ATOM    892  HA  SER A  58      37.059 -27.468 -14.553  1.00  0.800          H  
ATOM    893 1HB  SER A  58      36.652 -28.522 -16.656  1.00  1.130          H  
ATOM    894 2HB  SER A  58      36.193 -29.632 -15.395  1.00  1.130          H  
ATOM    895  HG  SER A  58      34.100 -29.253 -15.753  1.00  1.130          H  
ATOM    896  N   PHE A  59      34.405 -25.770 -15.150  1.00  0.610          N  
ATOM    897  CA  PHE A  59      33.804 -24.564 -15.685  1.00  0.570          C  
ATOM    898  C   PHE A  59      33.447 -24.687 -17.160  1.00  0.560          C  
ATOM    899  O   PHE A  59      33.544 -23.736 -17.957  1.00  0.560          O  
ATOM    900  CB  PHE A  59      34.696 -23.388 -15.334  1.00  0.810          C  
ATOM    901  CG  PHE A  59      34.663 -23.146 -13.856  1.00  0.810          C  
ATOM    902  CD1 PHE A  59      35.718 -23.490 -13.059  1.00  0.810          C  
ATOM    903  CD2 PHE A  59      33.528 -22.591 -13.255  1.00  0.810          C  
ATOM    904  CE1 PHE A  59      35.659 -23.287 -11.702  1.00  0.810          C  
ATOM    905  CE2 PHE A  59      33.468 -22.382 -11.909  1.00  0.810          C  
ATOM    906  CZ  PHE A  59      34.538 -22.731 -11.124  1.00  0.810          C  
ATOM    907  H   PHE A  59      33.820 -26.326 -14.525  1.00  0.730          H  
ATOM    908  HA  PHE A  59      32.860 -24.414 -15.152  1.00  0.680          H  
ATOM    909 1HB  PHE A  59      35.713 -23.555 -15.607  1.00  0.980          H  
ATOM    910 2HB  PHE A  59      34.420 -22.574 -15.835  1.00  0.980          H  
ATOM    911  HD1 PHE A  59      36.600 -23.941 -13.504  1.00  0.980          H  
ATOM    912  HD2 PHE A  59      32.669 -22.324 -13.871  1.00  0.980          H  
ATOM    913  HE1 PHE A  59      36.506 -23.578 -11.082  1.00  0.980          H  
ATOM    914  HE2 PHE A  59      32.570 -21.947 -11.461  1.00  0.980          H  
ATOM    915  HZ  PHE A  59      34.498 -22.576 -10.048  1.00  0.980          H  
ATOM    916  N   PHE A  60      32.966 -25.883 -17.472  1.00  0.580          N  
ATOM    917  CA  PHE A  60      32.485 -26.258 -18.787  1.00  0.560          C  
ATOM    918  C   PHE A  60      31.347 -25.321 -19.112  1.00  0.530          C  
ATOM    919  O   PHE A  60      30.462 -25.116 -18.284  1.00  0.550          O  
ATOM    920  CB  PHE A  60      32.011 -27.710 -18.747  1.00  0.790          C  
ATOM    921  CG  PHE A  60      31.462 -28.343 -20.009  1.00  0.790          C  
ATOM    922  CD1 PHE A  60      32.271 -29.021 -20.917  1.00  0.790          C  
ATOM    923  CD2 PHE A  60      30.099 -28.280 -20.262  1.00  0.790          C  
ATOM    924  CE1 PHE A  60      31.698 -29.632 -22.018  1.00  0.790          C  
ATOM    925  CE2 PHE A  60      29.539 -28.873 -21.357  1.00  0.790          C  
ATOM    926  CZ  PHE A  60      30.337 -29.559 -22.236  1.00  0.790          C  
ATOM    927  H   PHE A  60      32.874 -26.548 -16.685  1.00  0.700          H  
ATOM    928  HA  PHE A  60      33.272 -26.140 -19.520  1.00  0.670          H  
ATOM    929 1HB  PHE A  60      32.857 -28.316 -18.425  1.00  0.950          H  
ATOM    930 2HB  PHE A  60      31.275 -27.816 -17.987  1.00  0.950          H  
ATOM    931  HD1 PHE A  60      33.346 -29.091 -20.746  1.00  0.950          H  
ATOM    932  HD2 PHE A  60      29.472 -27.748 -19.562  1.00  0.950          H  
ATOM    933  HE1 PHE A  60      32.309 -30.176 -22.713  1.00  0.950          H  
ATOM    934  HE2 PHE A  60      28.471 -28.804 -21.519  1.00  0.950          H  
ATOM    935  HZ  PHE A  60      29.902 -30.040 -23.106  1.00  0.950          H  
ATOM    936  N   GLY A  61      31.364 -24.748 -20.304  1.00  0.500          N  
ATOM    937  CA  GLY A  61      30.328 -23.812 -20.726  1.00  0.470          C  
ATOM    938  C   GLY A  61      30.822 -22.365 -20.721  1.00  0.450          C  
ATOM    939  O   GLY A  61      30.130 -21.472 -21.198  1.00  0.440          O  
ATOM    940  H   GLY A  61      32.163 -24.935 -20.918  1.00  0.600          H  
ATOM    941 1HA  GLY A  61      29.978 -24.074 -21.721  1.00  0.560          H  
ATOM    942 2HA  GLY A  61      29.470 -23.905 -20.064  1.00  0.560          H  
ATOM    943  N   PHE A  62      32.038 -22.119 -20.210  1.00  0.460          N  
ATOM    944  CA  PHE A  62      32.612 -20.763 -20.188  1.00  0.450          C  
ATOM    945  C   PHE A  62      32.581 -20.103 -21.560  1.00  0.420          C  
ATOM    946  O   PHE A  62      32.352 -18.902 -21.676  1.00  0.410          O  
ATOM    947  CB  PHE A  62      34.043 -20.754 -19.696  1.00  0.630          C  
ATOM    948  CG  PHE A  62      34.608 -19.358 -19.587  1.00  0.630          C  
ATOM    949  CD1 PHE A  62      34.306 -18.550 -18.513  1.00  0.630          C  
ATOM    950  CD2 PHE A  62      35.424 -18.856 -20.547  1.00  0.630          C  
ATOM    951  CE1 PHE A  62      34.814 -17.291 -18.398  1.00  0.630          C  
ATOM    952  CE2 PHE A  62      35.944 -17.583 -20.443  1.00  0.630          C  
ATOM    953  CZ  PHE A  62      35.641 -16.805 -19.367  1.00  0.630          C  
ATOM    954  H   PHE A  62      32.552 -22.882 -19.753  1.00  0.550          H  
ATOM    955  HA  PHE A  62      32.018 -20.145 -19.518  1.00  0.540          H  
ATOM    956 1HB  PHE A  62      34.119 -21.244 -18.739  1.00  0.760          H  
ATOM    957 2HB  PHE A  62      34.656 -21.308 -20.399  1.00  0.760          H  
ATOM    958  HD1 PHE A  62      33.656 -18.907 -17.763  1.00  0.760          H  
ATOM    959  HD2 PHE A  62      35.657 -19.471 -21.411  1.00  0.760          H  
ATOM    960  HE1 PHE A  62      34.554 -16.676 -17.536  1.00  0.760          H  
ATOM    961  HE2 PHE A  62      36.594 -17.193 -21.226  1.00  0.760          H  
ATOM    962  HZ  PHE A  62      36.050 -15.801 -19.290  1.00  0.760          H  
ATOM    963  N   SER A  63      32.899 -20.866 -22.596  1.00  0.400          N  
ATOM    964  CA  SER A  63      32.917 -20.348 -23.955  1.00  0.380          C  
ATOM    965  C   SER A  63      32.417 -21.424 -24.904  1.00  0.390          C  
ATOM    966  O   SER A  63      32.877 -22.562 -24.873  1.00  0.410          O  
ATOM    967  CB  SER A  63      34.309 -19.900 -24.334  1.00  0.540          C  
ATOM    968  OG  SER A  63      34.343 -19.410 -25.656  1.00  0.540          O  
ATOM    969  H   SER A  63      33.113 -21.839 -22.437  1.00  0.480          H  
ATOM    970  HA  SER A  63      32.245 -19.493 -24.015  1.00  0.460          H  
ATOM    971 1HB  SER A  63      34.630 -19.120 -23.649  1.00  0.650          H  
ATOM    972 2HB  SER A  63      35.002 -20.732 -24.225  1.00  0.650          H  
ATOM    973  HG  SER A  63      33.951 -18.533 -25.606  1.00  0.650          H  
ATOM    974  N   VAL A  64      31.458 -21.087 -25.753  1.00  0.380          N  
ATOM    975  CA  VAL A  64      30.905 -22.091 -26.654  1.00  0.380          C  
ATOM    976  C   VAL A  64      31.018 -21.625 -28.097  1.00  0.390          C  
ATOM    977  O   VAL A  64      31.120 -20.421 -28.323  1.00  0.480          O  
ATOM    978  CB  VAL A  64      29.415 -22.370 -26.266  1.00  0.530          C  
ATOM    979  CG1 VAL A  64      29.334 -22.936 -24.836  1.00  0.530          C  
ATOM    980  CG2 VAL A  64      28.567 -21.050 -26.328  1.00  0.530          C  
ATOM    981  H   VAL A  64      31.134 -20.134 -25.794  1.00  0.460          H  
ATOM    982  HA  VAL A  64      31.471 -23.010 -26.546  1.00  0.460          H  
ATOM    983  HB  VAL A  64      29.006 -23.115 -26.951  1.00  0.640          H  
ATOM    984 1HG1 VAL A  64      28.295 -23.145 -24.586  1.00  0.640          H  
ATOM    985 2HG1 VAL A  64      29.908 -23.843 -24.794  1.00  0.640          H  
ATOM    986 3HG1 VAL A  64      29.738 -22.217 -24.122  1.00  0.640          H  
ATOM    987 1HG2 VAL A  64      27.533 -21.257 -26.058  1.00  0.640          H  
ATOM    988 2HG2 VAL A  64      28.969 -20.320 -25.638  1.00  0.640          H  
ATOM    989 3HG2 VAL A  64      28.590 -20.649 -27.323  1.00  0.640          H  
ATOM    990  N   GLU A  65      30.977 -22.576 -29.051  1.00  0.390          N  
ATOM    991  CA  GLU A  65      31.011 -22.274 -30.498  1.00  0.370          C  
ATOM    992  C   GLU A  65      30.454 -23.402 -31.396  1.00  0.410          C  
ATOM    993  O   GLU A  65      30.420 -24.571 -31.014  1.00  0.460          O  
ATOM    994  CB  GLU A  65      32.432 -21.893 -30.917  1.00  0.530          C  
ATOM    995  CG  GLU A  65      32.578 -21.397 -32.341  1.00  0.530          C  
ATOM    996  CD  GLU A  65      31.704 -20.176 -32.665  1.00  0.530          C  
ATOM    997  OE1 GLU A  65      30.566 -20.380 -33.014  1.00  0.530          O  
ATOM    998  OE2 GLU A  65      32.168 -19.070 -32.536  1.00  0.530          O  
ATOM    999  H   GLU A  65      30.959 -23.545 -28.728  1.00  0.470          H  
ATOM   1000  HA  GLU A  65      30.392 -21.411 -30.682  1.00  0.440          H  
ATOM   1001 1HB  GLU A  65      32.822 -21.118 -30.254  1.00  0.630          H  
ATOM   1002 2HB  GLU A  65      33.068 -22.750 -30.814  1.00  0.630          H  
ATOM   1003 1HG  GLU A  65      33.580 -21.102 -32.439  1.00  0.630          H  
ATOM   1004 2HG  GLU A  65      32.429 -22.191 -33.058  1.00  0.630          H  
ATOM   1005  N   PHE A  66      30.039 -23.046 -32.612  1.00  0.410          N  
ATOM   1006  CA  PHE A  66      29.578 -23.996 -33.628  1.00  0.450          C  
ATOM   1007  C   PHE A  66      30.723 -24.470 -34.526  1.00  0.460          C  
ATOM   1008  O   PHE A  66      31.416 -23.660 -35.144  1.00  0.480          O  
ATOM   1009  CB  PHE A  66      28.591 -23.312 -34.562  1.00  0.610          C  
ATOM   1010  CG  PHE A  66      27.318 -22.903 -33.963  1.00  0.610          C  
ATOM   1011  CD1 PHE A  66      27.220 -21.688 -33.363  1.00  0.610          C  
ATOM   1012  CD2 PHE A  66      26.201 -23.681 -34.038  1.00  0.610          C  
ATOM   1013  CE1 PHE A  66      26.050 -21.276 -32.845  1.00  0.610          C  
ATOM   1014  CE2 PHE A  66      24.998 -23.229 -33.496  1.00  0.610          C  
ATOM   1015  CZ  PHE A  66      24.941 -22.037 -32.903  1.00  0.610          C  
ATOM   1016  H   PHE A  66      30.083 -22.055 -32.855  1.00  0.490          H  
ATOM   1017  HA  PHE A  66      29.125 -24.858 -33.135  1.00  0.540          H  
ATOM   1018 1HB  PHE A  66      29.069 -22.421 -34.971  1.00  0.740          H  
ATOM   1019 2HB  PHE A  66      28.377 -23.976 -35.397  1.00  0.740          H  
ATOM   1020  HD1 PHE A  66      28.100 -21.039 -33.310  1.00  0.740          H  
ATOM   1021  HD2 PHE A  66      26.266 -24.641 -34.538  1.00  0.740          H  
ATOM   1022  HE1 PHE A  66      26.003 -20.340 -32.400  1.00  0.740          H  
ATOM   1023  HE2 PHE A  66      24.104 -23.809 -33.548  1.00  0.740          H  
ATOM   1024  HZ  PHE A  66      24.000 -21.678 -32.482  1.00  0.740          H  
ATOM   1025  N   TYR A  67      30.856 -25.775 -34.705  1.00  0.510          N  
ATOM   1026  CA  TYR A  67      31.892 -26.312 -35.580  1.00  0.540          C  
ATOM   1027  C   TYR A  67      31.280 -27.069 -36.755  1.00  0.550          C  
ATOM   1028  O   TYR A  67      30.342 -27.858 -36.571  1.00  0.570          O  
ATOM   1029  CB  TYR A  67      32.832 -27.187 -34.768  1.00  0.740          C  
ATOM   1030  CG  TYR A  67      33.904 -27.818 -35.546  1.00  0.740          C  
ATOM   1031  CD1 TYR A  67      34.871 -27.031 -36.062  1.00  0.740          C  
ATOM   1032  CD2 TYR A  67      33.954 -29.174 -35.719  1.00  0.740          C  
ATOM   1033  CE1 TYR A  67      35.875 -27.570 -36.767  1.00  0.740          C  
ATOM   1034  CE2 TYR A  67      34.976 -29.731 -36.428  1.00  0.740          C  
ATOM   1035  CZ  TYR A  67      35.941 -28.932 -36.964  1.00  0.740          C  
ATOM   1036  OH  TYR A  67      36.985 -29.491 -37.687  1.00  0.740          O  
ATOM   1037  H   TYR A  67      30.266 -26.431 -34.182  1.00  0.610          H  
ATOM   1038  HA  TYR A  67      32.463 -25.482 -35.993  1.00  0.650          H  
ATOM   1039 1HB  TYR A  67      33.287 -26.577 -34.035  1.00  0.890          H  
ATOM   1040 2HB  TYR A  67      32.265 -27.963 -34.248  1.00  0.890          H  
ATOM   1041  HD1 TYR A  67      34.842 -25.961 -35.911  1.00  0.890          H  
ATOM   1042  HD2 TYR A  67      33.191 -29.804 -35.297  1.00  0.890          H  
ATOM   1043  HE1 TYR A  67      36.628 -26.918 -37.159  1.00  0.890          H  
ATOM   1044  HE2 TYR A  67      35.018 -30.808 -36.563  1.00  0.890          H  
ATOM   1045  HH  TYR A  67      37.568 -28.781 -38.049  1.00  0.890          H  
ATOM   1046  N   ARG A  68      31.777 -26.826 -37.987  1.00  0.600          N  
ATOM   1047  CA  ARG A  68      31.246 -27.559 -39.130  1.00  0.630          C  
ATOM   1048  C   ARG A  68      32.349 -28.228 -39.949  1.00  0.700          C  
ATOM   1049  O   ARG A  68      32.839 -27.629 -40.908  1.00  0.840          O  
ATOM   1050  CB  ARG A  68      30.436 -26.693 -40.086  1.00  0.870          C  
ATOM   1051  CG  ARG A  68      29.142 -26.091 -39.539  1.00  0.870          C  
ATOM   1052  CD  ARG A  68      28.105 -27.132 -39.136  1.00  0.870          C  
ATOM   1053  NE  ARG A  68      27.688 -28.095 -40.190  1.00  0.870          N  
ATOM   1054  CZ  ARG A  68      26.735 -27.875 -41.131  1.00  0.870          C  
ATOM   1055  NH1 ARG A  68      26.136 -26.698 -41.201  1.00  0.870          N  
ATOM   1056  NH2 ARG A  68      26.379 -28.836 -41.991  1.00  0.870          N  
ATOM   1057  H   ARG A  68      32.542 -26.162 -38.166  1.00  0.720          H  
ATOM   1058  HA  ARG A  68      30.563 -28.296 -38.757  1.00  0.760          H  
ATOM   1059 1HB  ARG A  68      31.060 -25.865 -40.427  1.00  1.040          H  
ATOM   1060 2HB  ARG A  68      30.175 -27.283 -40.965  1.00  1.040          H  
ATOM   1061 1HG  ARG A  68      29.377 -25.497 -38.655  1.00  1.040          H  
ATOM   1062 2HG  ARG A  68      28.704 -25.446 -40.298  1.00  1.040          H  
ATOM   1063 1HD  ARG A  68      28.508 -27.704 -38.329  1.00  1.040          H  
ATOM   1064 2HD  ARG A  68      27.217 -26.622 -38.773  1.00  1.040          H  
ATOM   1065  HE  ARG A  68      28.115 -29.041 -40.150  1.00  1.040          H  
ATOM   1066 1HH1 ARG A  68      26.382 -25.963 -40.558  1.00  1.040          H  
ATOM   1067 2HH1 ARG A  68      25.421 -26.534 -41.896  1.00  1.040          H  
ATOM   1068 1HH2 ARG A  68      26.792 -29.793 -41.971  1.00  1.040          H  
ATOM   1069 2HH2 ARG A  68      25.666 -28.649 -42.677  1.00  1.040          H  
ATOM   1070  N   PRO A  69      32.686 -29.500 -39.658  1.00  0.710          N  
ATOM   1071  CA  PRO A  69      33.753 -30.268 -40.259  1.00  0.850          C  
ATOM   1072  C   PRO A  69      33.442 -30.546 -41.722  1.00  0.840          C  
ATOM   1073  O   PRO A  69      32.285 -30.488 -42.148  1.00  0.810          O  
ATOM   1074  CB  PRO A  69      33.786 -31.552 -39.425  1.00  1.270          C  
ATOM   1075  CG  PRO A  69      32.400 -31.689 -38.869  1.00  1.270          C  
ATOM   1076  CD  PRO A  69      31.903 -30.279 -38.668  1.00  1.270          C  
ATOM   1077  HA  PRO A  69      34.696 -29.725 -40.140  1.00  1.020          H  
ATOM   1078 1HB  PRO A  69      34.054 -32.403 -40.065  1.00  1.530          H  
ATOM   1079 2HB  PRO A  69      34.562 -31.489 -38.666  1.00  1.530          H  
ATOM   1080 1HG  PRO A  69      31.763 -32.250 -39.571  1.00  1.530          H  
ATOM   1081 2HG  PRO A  69      32.419 -32.264 -37.932  1.00  1.530          H  
ATOM   1082 1HD  PRO A  69      30.861 -30.321 -38.935  1.00  1.530          H  
ATOM   1083 2HD  PRO A  69      32.061 -29.920 -37.647  1.00  1.530          H  
ATOM   1084  N   GLY A  70      34.471 -30.874 -42.501  1.00  1.000          N  
ATOM   1085  CA  GLY A  70      34.326 -31.160 -43.934  1.00  1.120          C  
ATOM   1086  C   GLY A  70      33.527 -32.420 -44.283  1.00  0.940          C  
ATOM   1087  O   GLY A  70      33.393 -32.766 -45.454  1.00  0.990          O  
ATOM   1088  H   GLY A  70      35.399 -30.948 -42.102  1.00  1.200          H  
ATOM   1089 1HA  GLY A  70      33.851 -30.300 -44.411  1.00  1.340          H  
ATOM   1090 2HA  GLY A  70      35.319 -31.238 -44.376  1.00  1.340          H  
ATOM   1091  N   THR A  71      32.979 -33.087 -43.273  1.00  0.820          N  
ATOM   1092  CA  THR A  71      32.169 -34.280 -43.422  1.00  0.770          C  
ATOM   1093  C   THR A  71      30.707 -33.905 -43.554  1.00  0.780          C  
ATOM   1094  O   THR A  71      29.845 -34.767 -43.711  1.00  1.260          O  
ATOM   1095  CB  THR A  71      32.292 -35.172 -42.185  1.00  1.100          C  
ATOM   1096  OG1 THR A  71      31.733 -34.476 -41.047  1.00  1.100          O  
ATOM   1097  CG2 THR A  71      33.765 -35.453 -41.910  1.00  1.100          C  
ATOM   1098  H   THR A  71      33.145 -32.765 -42.331  1.00  0.980          H  
ATOM   1099  HA  THR A  71      32.479 -34.820 -44.317  1.00  0.920          H  
ATOM   1100  HB  THR A  71      31.753 -36.106 -42.345  1.00  1.320          H  
ATOM   1101  HG1 THR A  71      31.641 -35.107 -40.317  1.00  1.320          H  
ATOM   1102 1HG2 THR A  71      33.856 -36.079 -41.024  1.00  1.320          H  
ATOM   1103 2HG2 THR A  71      34.198 -35.967 -42.767  1.00  1.320          H  
ATOM   1104 3HG2 THR A  71      34.299 -34.521 -41.744  1.00  1.320          H  
ATOM   1105  N   ASP A  72      30.432 -32.609 -43.452  1.00  0.970          N  
ATOM   1106  CA  ASP A  72      29.107 -31.999 -43.494  1.00  1.360          C  
ATOM   1107  C   ASP A  72      28.256 -32.281 -42.265  1.00  0.860          C  
ATOM   1108  O   ASP A  72      27.076 -31.925 -42.237  1.00  1.020          O  
ATOM   1109  CB  ASP A  72      28.307 -32.402 -44.758  1.00  1.750          C  
ATOM   1110  CG  ASP A  72      28.869 -31.840 -46.081  1.00  1.750          C  
ATOM   1111  OD1 ASP A  72      29.266 -30.691 -46.111  1.00  1.750          O  
ATOM   1112  OD2 ASP A  72      28.863 -32.559 -47.056  1.00  1.750          O  
ATOM   1113  H   ASP A  72      31.216 -31.968 -43.298  1.00  1.160          H  
ATOM   1114  HA  ASP A  72      29.255 -30.919 -43.541  1.00  1.630          H  
ATOM   1115 1HB  ASP A  72      28.233 -33.477 -44.843  1.00  2.100          H  
ATOM   1116 2HB  ASP A  72      27.288 -32.035 -44.654  1.00  2.100          H  
ATOM   1117  N   GLY A  73      28.851 -32.853 -41.223  1.00  0.850          N  
ATOM   1118  CA  GLY A  73      28.132 -33.060 -39.985  1.00  0.760          C  
ATOM   1119  C   GLY A  73      28.226 -31.792 -39.158  1.00  0.760          C  
ATOM   1120  O   GLY A  73      28.638 -30.741 -39.652  1.00  0.900          O  
ATOM   1121  H   GLY A  73      29.820 -33.165 -41.303  1.00  1.020          H  
ATOM   1122 1HA  GLY A  73      27.089 -33.299 -40.193  1.00  0.910          H  
ATOM   1123 2HA  GLY A  73      28.564 -33.898 -39.441  1.00  0.910          H  
ATOM   1124  N   VAL A  74      27.818 -31.871 -37.908  1.00  0.680          N  
ATOM   1125  CA  VAL A  74      27.829 -30.713 -37.026  1.00  0.730          C  
ATOM   1126  C   VAL A  74      28.113 -31.098 -35.575  1.00  0.680          C  
ATOM   1127  O   VAL A  74      27.668 -32.169 -35.125  1.00  0.710          O  
ATOM   1128  CB  VAL A  74      26.499 -29.946 -37.227  1.00  1.000          C  
ATOM   1129  CG1 VAL A  74      25.317 -30.839 -36.941  1.00  1.000          C  
ATOM   1130  CG2 VAL A  74      26.444 -28.717 -36.325  1.00  1.000          C  
ATOM   1131  H   VAL A  74      27.500 -32.764 -37.555  1.00  0.820          H  
ATOM   1132  HA  VAL A  74      28.634 -30.049 -37.347  1.00  0.880          H  
ATOM   1133  HB  VAL A  74      26.433 -29.635 -38.263  1.00  1.200          H  
ATOM   1134 1HG1 VAL A  74      24.409 -30.281 -37.112  1.00  1.200          H  
ATOM   1135 2HG1 VAL A  74      25.339 -31.694 -37.608  1.00  1.200          H  
ATOM   1136 3HG1 VAL A  74      25.324 -31.183 -35.947  1.00  1.200          H  
ATOM   1137 1HG2 VAL A  74      25.526 -28.201 -36.514  1.00  1.200          H  
ATOM   1138 2HG2 VAL A  74      26.477 -29.003 -35.296  1.00  1.200          H  
ATOM   1139 3HG2 VAL A  74      27.269 -28.054 -36.526  1.00  1.200          H  
ATOM   1140  N   SER A  75      28.830 -30.212 -34.854  1.00  0.650          N  
ATOM   1141  CA  SER A  75      29.139 -30.396 -33.424  1.00  0.630          C  
ATOM   1142  C   SER A  75      29.296 -29.077 -32.637  1.00  0.580          C  
ATOM   1143  O   SER A  75      29.462 -27.992 -33.214  1.00  0.570          O  
ATOM   1144  CB  SER A  75      30.403 -31.201 -33.280  1.00  0.890          C  
ATOM   1145  OG  SER A  75      31.480 -30.519 -33.813  1.00  0.890          O  
ATOM   1146  H   SER A  75      29.203 -29.382 -35.331  1.00  0.780          H  
ATOM   1147  HA  SER A  75      28.328 -30.959 -32.964  1.00  0.760          H  
ATOM   1148 1HB  SER A  75      30.579 -31.405 -32.224  1.00  1.070          H  
ATOM   1149 2HB  SER A  75      30.293 -32.152 -33.789  1.00  1.070          H  
ATOM   1150  HG  SER A  75      32.252 -31.052 -33.613  1.00  1.070          H  
ATOM   1151  N   VAL A  76      29.229 -29.175 -31.296  1.00  0.590          N  
ATOM   1152  CA  VAL A  76      29.427 -28.007 -30.413  1.00  0.560          C  
ATOM   1153  C   VAL A  76      30.779 -28.026 -29.778  1.00  0.490          C  
ATOM   1154  O   VAL A  76      31.237 -29.060 -29.306  1.00  0.490          O  
ATOM   1155  CB  VAL A  76      28.488 -27.966 -29.186  1.00  0.800          C  
ATOM   1156  CG1 VAL A  76      28.685 -26.680 -28.343  1.00  0.800          C  
ATOM   1157  CG2 VAL A  76      27.280 -28.073 -29.592  1.00  0.800          C  
ATOM   1158  H   VAL A  76      29.021 -30.091 -30.889  1.00  0.710          H  
ATOM   1159  HA  VAL A  76      29.324 -27.091 -30.998  1.00  0.670          H  
ATOM   1160  HB  VAL A  76      28.720 -28.766 -28.537  1.00  0.960          H  
ATOM   1161 1HG1 VAL A  76      28.007 -26.698 -27.494  1.00  0.960          H  
ATOM   1162 2HG1 VAL A  76      29.667 -26.598 -27.975  1.00  0.960          H  
ATOM   1163 3HG1 VAL A  76      28.471 -25.807 -28.953  1.00  0.960          H  
ATOM   1164 1HG2 VAL A  76      26.593 -28.056 -28.764  1.00  0.960          H  
ATOM   1165 2HG2 VAL A  76      27.111 -27.241 -30.240  1.00  0.960          H  
ATOM   1166 3HG2 VAL A  76      27.185 -29.012 -30.126  1.00  0.960          H  
ATOM   1167  N   LEU A  77      31.435 -26.896 -29.772  1.00  0.460          N  
ATOM   1168  CA  LEU A  77      32.690 -26.786 -29.074  1.00  0.430          C  
ATOM   1169  C   LEU A  77      32.407 -26.125 -27.740  1.00  0.430          C  
ATOM   1170  O   LEU A  77      31.764 -25.069 -27.693  1.00  0.430          O  
ATOM   1171  CB  LEU A  77      33.660 -25.929 -29.861  1.00  0.610          C  
ATOM   1172  CG  LEU A  77      33.907 -26.345 -31.276  1.00  0.610          C  
ATOM   1173  CD1 LEU A  77      34.808 -25.333 -31.894  1.00  0.610          C  
ATOM   1174  CD2 LEU A  77      34.527 -27.741 -31.333  1.00  0.610          C  
ATOM   1175  H   LEU A  77      31.026 -26.087 -30.236  1.00  0.550          H  
ATOM   1176  HA  LEU A  77      33.104 -27.771 -28.888  1.00  0.520          H  
ATOM   1177 1HB  LEU A  77      33.272 -24.918 -29.877  1.00  0.740          H  
ATOM   1178 2HB  LEU A  77      34.615 -25.931 -29.341  1.00  0.740          H  
ATOM   1179  HG  LEU A  77      32.964 -26.347 -31.820  1.00  0.740          H  
ATOM   1180 1HD1 LEU A  77      35.000 -25.592 -32.921  1.00  0.740          H  
ATOM   1181 2HD1 LEU A  77      34.345 -24.356 -31.855  1.00  0.740          H  
ATOM   1182 3HD1 LEU A  77      35.732 -25.315 -31.343  1.00  0.740          H  
ATOM   1183 1HD2 LEU A  77      34.702 -28.016 -32.371  1.00  0.740          H  
ATOM   1184 2HD2 LEU A  77      35.465 -27.735 -30.793  1.00  0.740          H  
ATOM   1185 3HD2 LEU A  77      33.856 -28.471 -30.888  1.00  0.740          H  
ATOM   1186  N   VAL A  78      32.834 -26.747 -26.648  1.00  0.430          N  
ATOM   1187  CA  VAL A  78      32.617 -26.135 -25.347  1.00  0.430          C  
ATOM   1188  C   VAL A  78      33.918 -26.036 -24.550  1.00  0.440          C  
ATOM   1189  O   VAL A  78      34.568 -27.043 -24.266  1.00  0.460          O  
ATOM   1190  CB  VAL A  78      31.587 -26.930 -24.513  1.00  0.600          C  
ATOM   1191  CG1 VAL A  78      31.388 -26.223 -23.207  1.00  0.600          C  
ATOM   1192  CG2 VAL A  78      30.283 -27.089 -25.256  1.00  0.600          C  
ATOM   1193  H   VAL A  78      33.316 -27.644 -26.745  1.00  0.520          H  
ATOM   1194  HA  VAL A  78      32.238 -25.124 -25.493  1.00  0.520          H  
ATOM   1195  HB  VAL A  78      31.980 -27.918 -24.298  1.00  0.720          H  
ATOM   1196 1HG1 VAL A  78      30.682 -26.748 -22.613  1.00  0.720          H  
ATOM   1197 2HG1 VAL A  78      32.316 -26.165 -22.669  1.00  0.720          H  
ATOM   1198 3HG1 VAL A  78      31.020 -25.233 -23.398  1.00  0.720          H  
ATOM   1199 1HG2 VAL A  78      29.583 -27.654 -24.644  1.00  0.720          H  
ATOM   1200 2HG2 VAL A  78      29.865 -26.116 -25.487  1.00  0.720          H  
ATOM   1201 3HG2 VAL A  78      30.472 -27.640 -26.173  1.00  0.720          H  
ATOM   1202  N   GLY A  79      34.269 -24.826 -24.148  1.00  0.430          N  
ATOM   1203  CA  GLY A  79      35.453 -24.577 -23.350  1.00  0.440          C  
ATOM   1204  C   GLY A  79      35.190 -24.978 -21.911  1.00  0.460          C  
ATOM   1205  O   GLY A  79      34.048 -24.932 -21.445  1.00  0.450          O  
ATOM   1206  H   GLY A  79      33.699 -24.040 -24.434  1.00  0.520          H  
ATOM   1207 1HA  GLY A  79      36.304 -25.125 -23.744  1.00  0.530          H  
ATOM   1208 2HA  GLY A  79      35.699 -23.519 -23.398  1.00  0.530          H  
ATOM   1209  N   ALA A  80      36.259 -25.340 -21.212  1.00  0.470          N  
ATOM   1210  CA  ALA A  80      36.277 -25.749 -19.806  1.00  0.490          C  
ATOM   1211  C   ALA A  80      37.622 -25.347 -19.165  1.00  0.500          C  
ATOM   1212  O   ALA A  80      38.474 -26.222 -18.955  1.00  0.530          O  
ATOM   1213  CB  ALA A  80      36.052 -27.243 -19.688  1.00  0.680          C  
ATOM   1214  H   ALA A  80      37.143 -25.388 -21.714  1.00  0.560          H  
ATOM   1215  HA  ALA A  80      35.467 -25.247 -19.282  1.00  0.590          H  
ATOM   1216 1HB  ALA A  80      36.050 -27.524 -18.646  1.00  0.810          H  
ATOM   1217 2HB  ALA A  80      35.102 -27.508 -20.139  1.00  0.810          H  
ATOM   1218 3HB  ALA A  80      36.855 -27.743 -20.209  1.00  0.810          H  
ATOM   1219  N   PRO A  81      37.844 -24.039 -18.894  1.00  0.500          N  
ATOM   1220  CA  PRO A  81      39.080 -23.378 -18.478  1.00  0.520          C  
ATOM   1221  C   PRO A  81      39.859 -24.018 -17.333  1.00  0.700          C  
ATOM   1222  O   PRO A  81      41.076 -23.871 -17.293  1.00  1.530          O  
ATOM   1223  CB  PRO A  81      38.574 -22.006 -18.024  1.00  0.780          C  
ATOM   1224  CG  PRO A  81      37.367 -21.771 -18.840  1.00  0.780          C  
ATOM   1225  CD  PRO A  81      36.699 -23.106 -18.943  1.00  0.780          C  
ATOM   1226  HA  PRO A  81      39.729 -23.269 -19.359  1.00  0.620          H  
ATOM   1227 1HB  PRO A  81      38.363 -22.022 -16.945  1.00  0.940          H  
ATOM   1228 2HB  PRO A  81      39.349 -21.252 -18.187  1.00  0.940          H  
ATOM   1229 1HG  PRO A  81      36.739 -21.001 -18.372  1.00  0.940          H  
ATOM   1230 2HG  PRO A  81      37.653 -21.407 -19.804  1.00  0.940          H  
ATOM   1231 1HD  PRO A  81      36.034 -23.270 -18.087  1.00  0.940          H  
ATOM   1232 2HD  PRO A  81      36.167 -23.139 -19.888  1.00  0.940          H  
ATOM   1233  N   LYS A  82      39.227 -24.715 -16.386  1.00  0.620          N  
ATOM   1234  CA  LYS A  82      40.078 -25.269 -15.345  1.00  0.580          C  
ATOM   1235  C   LYS A  82      39.889 -26.760 -15.280  1.00  0.610          C  
ATOM   1236  O   LYS A  82      39.965 -27.377 -14.216  1.00  0.680          O  
ATOM   1237  CB  LYS A  82      39.739 -24.628 -13.999  1.00  0.830          C  
ATOM   1238  CG  LYS A  82      40.000 -23.117 -13.948  1.00  0.830          C  
ATOM   1239  CD  LYS A  82      39.712 -22.530 -12.566  1.00  0.830          C  
ATOM   1240  CE  LYS A  82      40.015 -21.032 -12.533  1.00  0.830          C  
ATOM   1241  NZ  LYS A  82      39.774 -20.429 -11.181  1.00  0.830          N  
ATOM   1242  H   LYS A  82      38.214 -24.898 -16.357  1.00  0.740          H  
ATOM   1243  HA  LYS A  82      41.128 -25.087 -15.576  1.00  0.700          H  
ATOM   1244 1HB  LYS A  82      38.690 -24.809 -13.774  1.00  0.990          H  
ATOM   1245 2HB  LYS A  82      40.322 -25.096 -13.211  1.00  0.990          H  
ATOM   1246 1HG  LYS A  82      41.045 -22.928 -14.213  1.00  0.990          H  
ATOM   1247 2HG  LYS A  82      39.368 -22.620 -14.679  1.00  0.990          H  
ATOM   1248 1HD  LYS A  82      38.666 -22.689 -12.315  1.00  0.990          H  
ATOM   1249 2HD  LYS A  82      40.328 -23.037 -11.823  1.00  0.990          H  
ATOM   1250 1HE  LYS A  82      41.057 -20.881 -12.803  1.00  0.990          H  
ATOM   1251 2HE  LYS A  82      39.385 -20.525 -13.265  1.00  0.990          H  
ATOM   1252 1HZ  LYS A  82      39.994 -19.443 -11.211  1.00  0.990          H  
ATOM   1253 2HZ  LYS A  82      38.809 -20.541 -10.905  1.00  0.990          H  
ATOM   1254 3HZ  LYS A  82      40.372 -20.886 -10.507  1.00  0.990          H  
ATOM   1255  N   ALA A  83      39.760 -27.359 -16.456  1.00  0.600          N  
ATOM   1256  CA  ALA A  83      39.705 -28.795 -16.563  1.00  0.650          C  
ATOM   1257  C   ALA A  83      41.041 -29.392 -16.167  1.00  0.680          C  
ATOM   1258  O   ALA A  83      42.108 -28.904 -16.572  1.00  0.670          O  
ATOM   1259  CB  ALA A  83      39.358 -29.214 -17.986  1.00  0.890          C  
ATOM   1260  H   ALA A  83      39.616 -26.781 -17.290  1.00  0.720          H  
ATOM   1261  HA  ALA A  83      38.947 -29.163 -15.875  1.00  0.780          H  
ATOM   1262 1HB  ALA A  83      39.312 -30.301 -18.047  1.00  1.070          H  
ATOM   1263 2HB  ALA A  83      38.399 -28.794 -18.273  1.00  1.070          H  
ATOM   1264 3HB  ALA A  83      40.120 -28.851 -18.657  1.00  1.070          H  
ATOM   1265  N   ASN A  84      40.996 -30.513 -15.470  1.00  0.720          N  
ATOM   1266  CA  ASN A  84      42.224 -31.210 -15.155  1.00  0.750          C  
ATOM   1267  C   ASN A  84      42.529 -32.166 -16.281  1.00  0.840          C  
ATOM   1268  O   ASN A  84      41.839 -33.160 -16.493  1.00  1.250          O  
ATOM   1269  CB  ASN A  84      42.166 -31.905 -13.813  1.00  1.040          C  
ATOM   1270  CG  ASN A  84      42.150 -30.938 -12.643  1.00  1.040          C  
ATOM   1271  OD1 ASN A  84      43.009 -30.038 -12.499  1.00  1.040          O  
ATOM   1272  ND2 ASN A  84      41.173 -31.107 -11.785  1.00  1.040          N  
ATOM   1273  H   ASN A  84      40.109 -30.878 -15.153  1.00  0.860          H  
ATOM   1274  HA  ASN A  84      43.041 -30.489 -15.122  1.00  0.900          H  
ATOM   1275 1HB  ASN A  84      41.275 -32.531 -13.767  1.00  1.250          H  
ATOM   1276 2HB  ASN A  84      43.031 -32.562 -13.714  1.00  1.250          H  
ATOM   1277 1HD2 ASN A  84      41.096 -30.505 -10.990  1.00  1.250          H  
ATOM   1278 2HD2 ASN A  84      40.501 -31.836 -11.924  1.00  1.250          H  
ATOM   1279  N   THR A  85      43.514 -31.793 -17.046  1.00  0.770          N  
ATOM   1280  CA  THR A  85      43.955 -32.462 -18.224  1.00  0.780          C  
ATOM   1281  C   THR A  85      44.978 -33.537 -17.911  1.00  0.780          C  
ATOM   1282  O   THR A  85      45.493 -33.634 -16.797  1.00  0.860          O  
ATOM   1283  CB  THR A  85      44.512 -31.420 -19.162  1.00  1.090          C  
ATOM   1284  OG1 THR A  85      45.590 -30.771 -18.490  1.00  1.090          O  
ATOM   1285  CG2 THR A  85      43.454 -30.397 -19.542  1.00  1.090          C  
ATOM   1286  H   THR A  85      44.031 -30.964 -16.800  1.00  0.920          H  
ATOM   1287  HA  THR A  85      43.096 -32.938 -18.696  1.00  0.940          H  
ATOM   1288  HB  THR A  85      44.886 -31.907 -20.058  1.00  1.310          H  
ATOM   1289  HG1 THR A  85      46.193 -30.410 -19.145  1.00  1.310          H  
ATOM   1290 1HG2 THR A  85      43.905 -29.667 -20.205  1.00  1.310          H  
ATOM   1291 2HG2 THR A  85      42.632 -30.892 -20.049  1.00  1.310          H  
ATOM   1292 3HG2 THR A  85      43.080 -29.896 -18.662  1.00  1.310          H  
ATOM   1293  N   SER A  86      45.267 -34.361 -18.908  1.00  0.780          N  
ATOM   1294  CA  SER A  86      46.225 -35.446 -18.784  1.00  0.830          C  
ATOM   1295  C   SER A  86      47.709 -35.082 -18.931  1.00  0.830          C  
ATOM   1296  O   SER A  86      48.564 -35.947 -18.726  1.00  0.920          O  
ATOM   1297  CB  SER A  86      45.885 -36.505 -19.810  1.00  1.140          C  
ATOM   1298  OG  SER A  86      46.071 -36.013 -21.113  1.00  1.140          O  
ATOM   1299  H   SER A  86      44.809 -34.240 -19.800  1.00  0.940          H  
ATOM   1300  HA  SER A  86      46.094 -35.878 -17.791  1.00  1.000          H  
ATOM   1301 1HB  SER A  86      46.520 -37.377 -19.655  1.00  1.370          H  
ATOM   1302 2HB  SER A  86      44.853 -36.823 -19.680  1.00  1.370          H  
ATOM   1303  HG  SER A  86      45.861 -36.745 -21.703  1.00  1.370          H  
ATOM   1304  N   GLN A  87      48.045 -33.853 -19.346  1.00  0.810          N  
ATOM   1305  CA  GLN A  87      49.460 -33.553 -19.561  1.00  0.880          C  
ATOM   1306  C   GLN A  87      50.205 -33.678 -18.233  1.00  0.810          C  
ATOM   1307  O   GLN A  87      49.735 -33.153 -17.217  1.00  0.780          O  
ATOM   1308  CB  GLN A  87      49.711 -32.152 -20.113  1.00  1.200          C  
ATOM   1309  CG  GLN A  87      49.015 -31.846 -21.411  1.00  1.200          C  
ATOM   1310  CD  GLN A  87      47.737 -31.154 -21.143  1.00  1.200          C  
ATOM   1311  OE1 GLN A  87      47.369 -31.079 -19.982  1.00  1.200          O  
ATOM   1312  NE2 GLN A  87      47.055 -30.660 -22.151  1.00  1.200          N  
ATOM   1313  H   GLN A  87      47.329 -33.145 -19.479  1.00  0.970          H  
ATOM   1314  HA  GLN A  87      49.832 -34.274 -20.280  1.00  1.060          H  
ATOM   1315 1HB  GLN A  87      49.426 -31.430 -19.378  1.00  1.440          H  
ATOM   1316 2HB  GLN A  87      50.774 -32.019 -20.280  1.00  1.440          H  
ATOM   1317 1HG  GLN A  87      49.634 -31.200 -22.030  1.00  1.440          H  
ATOM   1318 2HG  GLN A  87      48.804 -32.776 -21.933  1.00  1.440          H  
ATOM   1319 1HE2 GLN A  87      46.187 -30.184 -22.008  1.00  1.440          H  
ATOM   1320 2HE2 GLN A  87      47.406 -30.775 -23.096  1.00  1.440          H  
ATOM   1321  N   PRO A  88      51.359 -34.347 -18.187  1.00  0.840          N  
ATOM   1322  CA  PRO A  88      52.102 -34.543 -16.973  1.00  0.810          C  
ATOM   1323  C   PRO A  88      52.529 -33.208 -16.423  1.00  0.810          C  
ATOM   1324  O   PRO A  88      52.986 -32.345 -17.175  1.00  0.870          O  
ATOM   1325  CB  PRO A  88      53.300 -35.385 -17.435  1.00  1.220          C  
ATOM   1326  CG  PRO A  88      53.424 -35.107 -18.928  1.00  1.220          C  
ATOM   1327  CD  PRO A  88      52.003 -34.864 -19.404  1.00  1.220          C  
ATOM   1328  HA  PRO A  88      51.479 -35.090 -16.250  1.00  0.970          H  
ATOM   1329 1HB  PRO A  88      54.200 -35.091 -16.872  1.00  1.460          H  
ATOM   1330 2HB  PRO A  88      53.116 -36.446 -17.214  1.00  1.460          H  
ATOM   1331 1HG  PRO A  88      54.075 -34.237 -19.087  1.00  1.460          H  
ATOM   1332 2HG  PRO A  88      53.903 -35.959 -19.434  1.00  1.460          H  
ATOM   1333 1HD  PRO A  88      52.031 -34.109 -20.202  1.00  1.460          H  
ATOM   1334 2HD  PRO A  88      51.523 -35.806 -19.726  1.00  1.460          H  
ATOM   1335  N   GLY A  89      52.423 -33.056 -15.111  1.00  0.790          N  
ATOM   1336  CA  GLY A  89      52.837 -31.833 -14.441  1.00  0.830          C  
ATOM   1337  C   GLY A  89      51.851 -30.663 -14.561  1.00  0.830          C  
ATOM   1338  O   GLY A  89      52.133 -29.587 -14.030  1.00  0.860          O  
ATOM   1339  H   GLY A  89      52.038 -33.808 -14.556  1.00  0.950          H  
ATOM   1340 1HA  GLY A  89      53.003 -32.050 -13.387  1.00  1.000          H  
ATOM   1341 2HA  GLY A  89      53.800 -31.524 -14.844  1.00  1.000          H  
ATOM   1342  N   VAL A  90      50.702 -30.853 -15.226  1.00  0.790          N  
ATOM   1343  CA  VAL A  90      49.783 -29.731 -15.407  1.00  0.770          C  
ATOM   1344  C   VAL A  90      48.494 -29.828 -14.586  1.00  0.770          C  
ATOM   1345  O   VAL A  90      47.711 -30.760 -14.737  1.00  0.790          O  
ATOM   1346  CB  VAL A  90      49.412 -29.621 -16.903  1.00  1.090          C  
ATOM   1347  CG1 VAL A  90      48.439 -28.447 -17.144  1.00  1.090          C  
ATOM   1348  CG2 VAL A  90      50.692 -29.469 -17.715  1.00  1.090          C  
ATOM   1349  H   VAL A  90      50.485 -31.757 -15.664  1.00  0.950          H  
ATOM   1350  HA  VAL A  90      50.300 -28.817 -15.115  1.00  0.920          H  
ATOM   1351  HB  VAL A  90      48.893 -30.532 -17.215  1.00  1.300          H  
ATOM   1352 1HG1 VAL A  90      48.191 -28.406 -18.204  1.00  1.300          H  
ATOM   1353 2HG1 VAL A  90      47.528 -28.591 -16.570  1.00  1.300          H  
ATOM   1354 3HG1 VAL A  90      48.910 -27.522 -16.846  1.00  1.300          H  
ATOM   1355 1HG2 VAL A  90      50.454 -29.396 -18.772  1.00  1.300          H  
ATOM   1356 2HG2 VAL A  90      51.202 -28.586 -17.391  1.00  1.300          H  
ATOM   1357 3HG2 VAL A  90      51.338 -30.332 -17.555  1.00  1.300          H  
ATOM   1358  N   LEU A  91      48.266 -28.817 -13.750  1.00  0.740          N  
ATOM   1359  CA  LEU A  91      47.074 -28.693 -12.905  1.00  0.730          C  
ATOM   1360  C   LEU A  91      46.074 -27.719 -13.520  1.00  0.690          C  
ATOM   1361  O   LEU A  91      46.482 -26.637 -13.942  1.00  0.670          O  
ATOM   1362  CB  LEU A  91      47.487 -28.184 -11.512  1.00  1.030          C  
ATOM   1363  CG  LEU A  91      46.346 -27.839 -10.515  1.00  1.030          C  
ATOM   1364  CD1 LEU A  91      45.576 -29.094 -10.126  1.00  1.030          C  
ATOM   1365  CD2 LEU A  91      46.943 -27.173  -9.288  1.00  1.030          C  
ATOM   1366  H   LEU A  91      48.988 -28.100 -13.682  1.00  0.890          H  
ATOM   1367  HA  LEU A  91      46.608 -29.673 -12.820  1.00  0.880          H  
ATOM   1368 1HB  LEU A  91      48.115 -28.942 -11.048  1.00  1.230          H  
ATOM   1369 2HB  LEU A  91      48.085 -27.289 -11.644  1.00  1.230          H  
ATOM   1370  HG  LEU A  91      45.662 -27.145 -10.980  1.00  1.230          H  
ATOM   1371 1HD1 LEU A  91      44.780 -28.828  -9.432  1.00  1.230          H  
ATOM   1372 2HD1 LEU A  91      45.136 -29.555 -11.001  1.00  1.230          H  
ATOM   1373 3HD1 LEU A  91      46.251 -29.801  -9.649  1.00  1.230          H  
ATOM   1374 1HD2 LEU A  91      46.146 -26.908  -8.593  1.00  1.230          H  
ATOM   1375 2HD2 LEU A  91      47.639 -27.857  -8.800  1.00  1.230          H  
ATOM   1376 3HD2 LEU A  91      47.475 -26.270  -9.588  1.00  1.230          H  
ATOM   1377  N   GLN A  92      44.790 -28.095 -13.628  1.00  0.700          N  
ATOM   1378  CA  GLN A  92      43.772 -27.179 -14.161  1.00  0.680          C  
ATOM   1379  C   GLN A  92      44.214 -26.505 -15.454  1.00  0.640          C  
ATOM   1380  O   GLN A  92      44.010 -25.306 -15.632  1.00  0.620          O  
ATOM   1381  CB  GLN A  92      43.426 -26.109 -13.124  1.00  0.960          C  
ATOM   1382  CG  GLN A  92      42.809 -26.637 -11.855  1.00  0.960          C  
ATOM   1383  CD  GLN A  92      42.580 -25.544 -10.830  1.00  0.960          C  
ATOM   1384  OE1 GLN A  92      42.540 -24.353 -11.161  1.00  0.960          O  
ATOM   1385  NE2 GLN A  92      42.429 -25.939  -9.569  1.00  0.960          N  
ATOM   1386  H   GLN A  92      44.472 -29.003 -13.283  1.00  0.840          H  
ATOM   1387  HA  GLN A  92      42.869 -27.755 -14.371  1.00  0.820          H  
ATOM   1388 1HB  GLN A  92      44.310 -25.571 -12.860  1.00  1.150          H  
ATOM   1389 2HB  GLN A  92      42.736 -25.396 -13.559  1.00  1.150          H  
ATOM   1390 1HG  GLN A  92      41.839 -27.070 -12.113  1.00  1.150          H  
ATOM   1391 2HG  GLN A  92      43.437 -27.397 -11.425  1.00  1.150          H  
ATOM   1392 1HE2 GLN A  92      42.279 -25.263  -8.847  1.00  1.150          H  
ATOM   1393 2HE2 GLN A  92      42.456 -26.913  -9.337  1.00  1.150          H  
ATOM   1394  N   GLY A  93      44.807 -27.273 -16.362  1.00  0.640          N  
ATOM   1395  CA  GLY A  93      45.291 -26.750 -17.628  1.00  0.610          C  
ATOM   1396  C   GLY A  93      44.197 -26.134 -18.491  1.00  0.590          C  
ATOM   1397  O   GLY A  93      44.446 -25.154 -19.201  1.00  0.570          O  
ATOM   1398  H   GLY A  93      44.937 -28.246 -16.144  1.00  0.770          H  
ATOM   1399 1HA  GLY A  93      46.070 -26.011 -17.434  1.00  0.730          H  
ATOM   1400 2HA  GLY A  93      45.758 -27.564 -18.181  1.00  0.730          H  
ATOM   1401  N   GLY A  94      42.994 -26.706 -18.438  1.00  0.590          N  
ATOM   1402  CA  GLY A  94      41.891 -26.257 -19.258  1.00  0.560          C  
ATOM   1403  C   GLY A  94      41.741 -27.137 -20.493  1.00  0.560          C  
ATOM   1404  O   GLY A  94      42.708 -27.702 -21.013  1.00  0.580          O  
ATOM   1405  H   GLY A  94      42.814 -27.492 -17.809  1.00  0.710          H  
ATOM   1406 1HA  GLY A  94      40.977 -26.292 -18.680  1.00  0.670          H  
ATOM   1407 2HA  GLY A  94      42.042 -25.224 -19.538  1.00  0.670          H  
ATOM   1408  N   ALA A  95      40.520 -27.219 -20.987  1.00  0.530          N  
ATOM   1409  CA  ALA A  95      40.189 -28.052 -22.132  1.00  0.530          C  
ATOM   1410  C   ALA A  95      39.044 -27.491 -22.956  1.00  0.500          C  
ATOM   1411  O   ALA A  95      38.333 -26.575 -22.533  1.00  0.480          O  
ATOM   1412  CB  ALA A  95      39.813 -29.446 -21.659  1.00  0.740          C  
ATOM   1413  H   ALA A  95      39.799 -26.710 -20.475  1.00  0.640          H  
ATOM   1414  HA  ALA A  95      41.065 -28.122 -22.770  1.00  0.640          H  
ATOM   1415 1HB  ALA A  95      39.591 -30.084 -22.516  1.00  0.890          H  
ATOM   1416 2HB  ALA A  95      40.640 -29.870 -21.096  1.00  0.890          H  
ATOM   1417 3HB  ALA A  95      38.938 -29.381 -21.024  1.00  0.890          H  
ATOM   1418  N   VAL A  96      38.936 -28.000 -24.179  1.00  0.500          N  
ATOM   1419  CA  VAL A  96      37.821 -27.716 -25.066  1.00  0.480          C  
ATOM   1420  C   VAL A  96      37.277 -29.057 -25.484  1.00  0.490          C  
ATOM   1421  O   VAL A  96      38.047 -29.927 -25.891  1.00  0.520          O  
ATOM   1422  CB  VAL A  96      38.231 -26.918 -26.315  1.00  0.680          C  
ATOM   1423  CG1 VAL A  96      36.986 -26.658 -27.240  1.00  0.680          C  
ATOM   1424  CG2 VAL A  96      38.830 -25.632 -25.902  1.00  0.680          C  
ATOM   1425  H   VAL A  96      39.620 -28.685 -24.472  1.00  0.600          H  
ATOM   1426  HA  VAL A  96      37.047 -27.178 -24.524  1.00  0.580          H  
ATOM   1427  HB  VAL A  96      38.947 -27.496 -26.875  1.00  0.820          H  
ATOM   1428 1HG1 VAL A  96      37.301 -26.102 -28.122  1.00  0.820          H  
ATOM   1429 2HG1 VAL A  96      36.539 -27.598 -27.557  1.00  0.820          H  
ATOM   1430 3HG1 VAL A  96      36.239 -26.076 -26.695  1.00  0.820          H  
ATOM   1431 1HG2 VAL A  96      39.113 -25.090 -26.780  1.00  0.820          H  
ATOM   1432 2HG2 VAL A  96      38.091 -25.074 -25.347  1.00  0.820          H  
ATOM   1433 3HG2 VAL A  96      39.699 -25.801 -25.279  1.00  0.820          H  
ATOM   1434  N   TYR A  97      35.982 -29.232 -25.347  1.00  0.480          N  
ATOM   1435  CA  TYR A  97      35.332 -30.471 -25.695  1.00  0.490          C  
ATOM   1436  C   TYR A  97      34.504 -30.345 -26.946  1.00  0.490          C  
ATOM   1437  O   TYR A  97      33.889 -29.311 -27.203  1.00  0.480          O  
ATOM   1438  CB  TYR A  97      34.440 -30.884 -24.543  1.00  0.680          C  
ATOM   1439  CG  TYR A  97      35.165 -31.245 -23.286  1.00  0.680          C  
ATOM   1440  CD1 TYR A  97      35.600 -30.255 -22.404  1.00  0.680          C  
ATOM   1441  CD2 TYR A  97      35.375 -32.570 -22.989  1.00  0.680          C  
ATOM   1442  CE1 TYR A  97      36.256 -30.620 -21.253  1.00  0.680          C  
ATOM   1443  CE2 TYR A  97      36.032 -32.920 -21.835  1.00  0.680          C  
ATOM   1444  CZ  TYR A  97      36.474 -31.947 -20.974  1.00  0.680          C  
ATOM   1445  OH  TYR A  97      37.138 -32.292 -19.822  1.00  0.680          O  
ATOM   1446  H   TYR A  97      35.432 -28.465 -24.960  1.00  0.580          H  
ATOM   1447  HA  TYR A  97      36.078 -31.227 -25.887  1.00  0.590          H  
ATOM   1448 1HB  TYR A  97      33.747 -30.077 -24.334  1.00  0.820          H  
ATOM   1449 2HB  TYR A  97      33.884 -31.728 -24.844  1.00  0.820          H  
ATOM   1450  HD1 TYR A  97      35.426 -29.196 -22.622  1.00  0.820          H  
ATOM   1451  HD2 TYR A  97      35.022 -33.341 -23.669  1.00  0.820          H  
ATOM   1452  HE1 TYR A  97      36.604 -29.875 -20.562  1.00  0.820          H  
ATOM   1453  HE2 TYR A  97      36.202 -33.969 -21.603  1.00  0.820          H  
ATOM   1454  HH  TYR A  97      37.231 -33.248 -19.780  1.00  0.820          H  
ATOM   1455  N   LEU A  98      34.457 -31.412 -27.721  1.00  0.530          N  
ATOM   1456  CA  LEU A  98      33.621 -31.432 -28.900  1.00  0.560          C  
ATOM   1457  C   LEU A  98      32.442 -32.349 -28.620  1.00  0.600          C  
ATOM   1458  O   LEU A  98      32.614 -33.511 -28.223  1.00  0.670          O  
ATOM   1459  CB  LEU A  98      34.454 -31.863 -30.122  1.00  0.770          C  
ATOM   1460  CG  LEU A  98      33.799 -31.735 -31.535  1.00  0.770          C  
ATOM   1461  CD1 LEU A  98      34.912 -31.467 -32.574  1.00  0.770          C  
ATOM   1462  CD2 LEU A  98      33.057 -33.037 -31.895  1.00  0.770          C  
ATOM   1463  H   LEU A  98      35.020 -32.224 -27.483  1.00  0.640          H  
ATOM   1464  HA  LEU A  98      33.241 -30.432 -29.087  1.00  0.670          H  
ATOM   1465 1HB  LEU A  98      35.354 -31.279 -30.128  1.00  0.930          H  
ATOM   1466 2HB  LEU A  98      34.738 -32.906 -29.982  1.00  0.930          H  
ATOM   1467  HG  LEU A  98      33.102 -30.890 -31.545  1.00  0.930          H  
ATOM   1468 1HD1 LEU A  98      34.474 -31.368 -33.565  1.00  0.930          H  
ATOM   1469 2HD1 LEU A  98      35.437 -30.544 -32.322  1.00  0.930          H  
ATOM   1470 3HD1 LEU A  98      35.619 -32.295 -32.573  1.00  0.930          H  
ATOM   1471 1HD2 LEU A  98      32.623 -32.959 -32.884  1.00  0.930          H  
ATOM   1472 2HD2 LEU A  98      33.760 -33.870 -31.886  1.00  0.930          H  
ATOM   1473 3HD2 LEU A  98      32.271 -33.231 -31.188  1.00  0.930          H  
ATOM   1474  N   CYS A  99      31.245 -31.798 -28.786  1.00  0.570          N  
ATOM   1475  CA  CYS A  99      29.998 -32.485 -28.503  1.00  0.600          C  
ATOM   1476  C   CYS A  99      29.185 -32.673 -29.785  1.00  0.630          C  
ATOM   1477  O   CYS A  99      28.523 -31.737 -30.230  1.00  0.690          O  
ATOM   1478  CB  CYS A  99      29.161 -31.648 -27.542  1.00  0.830          C  
ATOM   1479  SG  CYS A  99      30.063 -31.034 -26.085  1.00  0.830          S  
ATOM   1480  H   CYS A  99      31.218 -30.829 -29.085  1.00  0.680          H  
ATOM   1481  HA  CYS A  99      30.209 -33.443 -28.042  1.00  0.720          H  
ATOM   1482 1HB  CYS A  99      28.740 -30.810 -28.061  1.00  0.990          H  
ATOM   1483 2HB  CYS A  99      28.337 -32.258 -27.194  1.00  0.990          H  
ATOM   1484  N   PRO A 100      29.249 -33.827 -30.466  1.00  0.660          N  
ATOM   1485  CA  PRO A 100      28.560 -34.107 -31.721  1.00  0.720          C  
ATOM   1486  C   PRO A 100      27.069 -34.009 -31.484  1.00  0.690          C  
ATOM   1487  O   PRO A 100      26.631 -34.306 -30.375  1.00  0.670          O  
ATOM   1488  CB  PRO A 100      28.966 -35.558 -32.025  1.00  1.080          C  
ATOM   1489  CG  PRO A 100      30.237 -35.779 -31.241  1.00  1.080          C  
ATOM   1490  CD  PRO A 100      30.057 -34.958 -29.978  1.00  1.080          C  
ATOM   1491  HA  PRO A 100      28.878 -33.422 -32.508  1.00  0.860          H  
ATOM   1492 1HB  PRO A 100      28.158 -36.246 -31.719  1.00  1.300          H  
ATOM   1493 2HB  PRO A 100      29.108 -35.689 -33.108  1.00  1.300          H  
ATOM   1494 1HG  PRO A 100      30.373 -36.851 -31.028  1.00  1.300          H  
ATOM   1495 2HG  PRO A 100      31.108 -35.462 -31.830  1.00  1.300          H  
ATOM   1496 1HD  PRO A 100      29.503 -35.522 -29.203  1.00  1.300          H  
ATOM   1497 2HD  PRO A 100      31.043 -34.657 -29.647  1.00  1.300          H  
ATOM   1498  N   TRP A 101      26.258 -33.700 -32.510  1.00  0.740          N  
ATOM   1499  CA  TRP A 101      24.824 -33.713 -32.173  1.00  0.770          C  
ATOM   1500  C   TRP A 101      24.136 -34.895 -32.774  1.00  0.840          C  
ATOM   1501  O   TRP A 101      22.910 -34.986 -32.832  1.00  1.580          O  
ATOM   1502  CB  TRP A 101      24.121 -32.586 -32.866  1.00  1.070          C  
ATOM   1503  CG  TRP A 101      24.583 -31.363 -32.565  1.00  1.070          C  
ATOM   1504  CD1 TRP A 101      25.528 -30.739 -33.206  1.00  1.070          C  
ATOM   1505  CD2 TRP A 101      24.164 -30.519 -31.593  1.00  1.070          C  
ATOM   1506  NE1 TRP A 101      25.718 -29.570 -32.710  1.00  1.070          N  
ATOM   1507  CE2 TRP A 101      24.890 -29.394 -31.747  1.00  1.070          C  
ATOM   1508  CE3 TRP A 101      23.224 -30.593 -30.609  1.00  1.070          C  
ATOM   1509  CZ2 TRP A 101      24.722 -28.390 -31.035  1.00  1.070          C  
ATOM   1510  CZ3 TRP A 101      23.096 -29.515 -29.843  1.00  1.070          C  
ATOM   1511  CH2 TRP A 101      23.876 -28.432 -30.113  1.00  1.070          C  
ATOM   1512  H   TRP A 101      26.623 -33.411 -33.427  1.00  0.890          H  
ATOM   1513  HA  TRP A 101      24.682 -33.696 -31.093  1.00  0.920          H  
ATOM   1514 1HB  TRP A 101      24.211 -32.718 -33.945  1.00  1.280          H  
ATOM   1515 2HB  TRP A 101      23.063 -32.615 -32.626  1.00  1.280          H  
ATOM   1516  HD1 TRP A 101      26.040 -31.134 -33.994  1.00  1.280          H  
ATOM   1517  HE1 TRP A 101      26.386 -28.862 -32.995  1.00  1.280          H  
ATOM   1518  HE3 TRP A 101      22.617 -31.485 -30.454  1.00  1.280          H  
ATOM   1519  HZ2 TRP A 101      25.277 -27.494 -31.204  1.00  1.280          H  
ATOM   1520  HZ3 TRP A 101      22.366 -29.516 -29.045  1.00  1.280          H  
ATOM   1521  HH2 TRP A 101      23.809 -27.536 -29.572  1.00  1.280          H  
ATOM   1522  N   GLY A 102      24.905 -35.907 -33.007  1.00  1.010          N  
ATOM   1523  CA  GLY A 102      24.439 -37.163 -33.521  1.00  1.130          C  
ATOM   1524  C   GLY A 102      24.213 -38.076 -32.377  1.00  1.420          C  
ATOM   1525  O   GLY A 102      24.910 -39.083 -32.276  1.00  2.320          O  
ATOM   1526  H   GLY A 102      25.898 -35.777 -32.878  1.00  1.210          H  
ATOM   1527 1HA  GLY A 102      23.514 -37.023 -34.080  1.00  1.360          H  
ATOM   1528 2HA  GLY A 102      25.179 -37.588 -34.198  1.00  1.360          H  
ATOM   1529  N   ALA A 103      23.260 -37.697 -31.525  1.00  1.660          N  
ATOM   1530  CA  ALA A 103      22.909 -38.395 -30.282  1.00  2.280          C  
ATOM   1531  C   ALA A 103      23.895 -37.982 -29.179  1.00  2.020          C  
ATOM   1532  O   ALA A 103      25.028 -37.622 -29.495  1.00  2.530          O  
ATOM   1533  CB  ALA A 103      22.931 -39.931 -30.496  1.00  2.940          C  
ATOM   1534  H   ALA A 103      22.779 -36.830 -31.786  1.00  1.990          H  
ATOM   1535  HA  ALA A 103      21.908 -38.080 -29.995  1.00  2.740          H  
ATOM   1536 1HB  ALA A 103      22.673 -40.463 -29.635  1.00  3.530          H  
ATOM   1537 2HB  ALA A 103      22.228 -40.185 -31.285  1.00  3.530          H  
ATOM   1538 3HB  ALA A 103      23.892 -40.297 -30.759  1.00  3.530          H  
ATOM   1539  N   SER A 104      23.509 -38.001 -27.883  1.00  1.860          N  
ATOM   1540  CA  SER A 104      22.212 -38.275 -27.226  1.00  1.530          C  
ATOM   1541  C   SER A 104      22.400 -37.804 -25.797  1.00  1.400          C  
ATOM   1542  O   SER A 104      21.785 -36.817 -25.392  1.00  2.000          O  
ATOM   1543  CB  SER A 104      21.587 -39.667 -27.365  1.00  2.270          C  
ATOM   1544  OG  SER A 104      20.456 -39.783 -26.552  1.00  2.270          O  
ATOM   1545  H   SER A 104      24.212 -37.680 -27.203  1.00  2.230          H  
ATOM   1546  HA  SER A 104      21.465 -37.611 -27.662  1.00  1.840          H  
ATOM   1547 1HB  SER A 104      21.201 -39.735 -28.354  1.00  2.730          H  
ATOM   1548 2HB  SER A 104      22.255 -40.490 -27.248  1.00  2.730          H  
ATOM   1549  HG  SER A 104      20.115 -40.671 -26.692  1.00  2.730          H  
ATOM   1550  N   PRO A 105      23.190 -38.537 -24.965  1.00  1.630          N  
ATOM   1551  CA  PRO A 105      23.522 -38.147 -23.630  1.00  2.030          C  
ATOM   1552  C   PRO A 105      24.356 -36.915 -23.787  1.00  1.540          C  
ATOM   1553  O   PRO A 105      24.722 -36.549 -24.915  1.00  2.070          O  
ATOM   1554  CB  PRO A 105      24.298 -39.350 -23.071  1.00  3.040          C  
ATOM   1555  CG  PRO A 105      24.913 -39.991 -24.279  1.00  3.040          C  
ATOM   1556  CD  PRO A 105      23.861 -39.828 -25.358  1.00  3.040          C  
ATOM   1557  HA  PRO A 105      22.605 -37.940 -23.059  1.00  2.440          H  
ATOM   1558 1HB  PRO A 105      25.055 -39.012 -22.345  1.00  3.650          H  
ATOM   1559 2HB  PRO A 105      23.612 -40.023 -22.532  1.00  3.650          H  
ATOM   1560 1HG  PRO A 105      25.860 -39.499 -24.538  1.00  3.650          H  
ATOM   1561 2HG  PRO A 105      25.149 -41.046 -24.072  1.00  3.650          H  
ATOM   1562 1HD  PRO A 105      24.361 -39.799 -26.323  1.00  3.650          H  
ATOM   1563 2HD  PRO A 105      23.163 -40.669 -25.259  1.00  3.650          H  
ATOM   1564  N   THR A 106      24.829 -36.372 -22.686  1.00  1.500          N  
ATOM   1565  CA  THR A 106      25.444 -35.067 -22.687  1.00  1.730          C  
ATOM   1566  C   THR A 106      26.950 -35.303 -22.695  1.00  1.430          C  
ATOM   1567  O   THR A 106      27.736 -34.639 -22.000  1.00  1.660          O  
ATOM   1568  CB  THR A 106      25.049 -34.445 -21.311  1.00  2.330          C  
ATOM   1569  OG1 THR A 106      25.614 -35.251 -20.273  1.00  2.330          O  
ATOM   1570  CG2 THR A 106      23.505 -34.533 -21.048  1.00  2.330          C  
ATOM   1571  H   THR A 106      24.637 -36.784 -21.784  1.00  1.800          H  
ATOM   1572  HA  THR A 106      25.123 -34.477 -23.548  1.00  2.080          H  
ATOM   1573  HB  THR A 106      25.375 -33.446 -21.248  1.00  2.800          H  
ATOM   1574  HG1 THR A 106      25.507 -34.808 -19.430  1.00  2.800          H  
ATOM   1575 1HG2 THR A 106      23.298 -34.118 -20.063  1.00  2.800          H  
ATOM   1576 2HG2 THR A 106      22.936 -34.012 -21.760  1.00  2.800          H  
ATOM   1577 3HG2 THR A 106      23.186 -35.567 -21.069  1.00  2.800          H  
ATOM   1578  N   GLN A 107      27.324 -36.228 -23.610  1.00  1.290          N  
ATOM   1579  CA  GLN A 107      28.665 -36.764 -23.726  1.00  1.130          C  
ATOM   1580  C   GLN A 107      29.497 -36.084 -24.765  1.00  0.960          C  
ATOM   1581  O   GLN A 107      29.227 -36.161 -25.964  1.00  1.160          O  
ATOM   1582  CB  GLN A 107      28.637 -38.259 -24.047  1.00  1.650          C  
ATOM   1583  CG  GLN A 107      30.042 -38.908 -24.128  1.00  1.650          C  
ATOM   1584  CD  GLN A 107      30.705 -39.035 -22.746  1.00  1.650          C  
ATOM   1585  OE1 GLN A 107      30.193 -39.786 -21.910  1.00  1.650          O  
ATOM   1586  NE2 GLN A 107      31.802 -38.312 -22.485  1.00  1.650          N  
ATOM   1587  H   GLN A 107      26.576 -36.545 -24.228  1.00  1.550          H  
ATOM   1588  HA  GLN A 107      29.163 -36.626 -22.766  1.00  1.360          H  
ATOM   1589 1HB  GLN A 107      28.061 -38.783 -23.284  1.00  1.980          H  
ATOM   1590 2HB  GLN A 107      28.137 -38.414 -25.001  1.00  1.980          H  
ATOM   1591 1HG  GLN A 107      29.930 -39.909 -24.536  1.00  1.980          H  
ATOM   1592 2HG  GLN A 107      30.700 -38.324 -24.773  1.00  1.980          H  
ATOM   1593 1HE2 GLN A 107      32.244 -38.384 -21.588  1.00  1.980          H  
ATOM   1594 2HE2 GLN A 107      32.203 -37.664 -23.177  1.00  1.980          H  
ATOM   1595  N   CYS A 108      30.558 -35.478 -24.294  1.00  0.790          N  
ATOM   1596  CA  CYS A 108      31.474 -34.759 -25.138  1.00  0.680          C  
ATOM   1597  C   CYS A 108      32.848 -35.413 -25.028  1.00  0.680          C  
ATOM   1598  O   CYS A 108      33.116 -36.155 -24.072  1.00  0.760          O  
ATOM   1599  CB  CYS A 108      31.520 -33.309 -24.705  1.00  1.000          C  
ATOM   1600  SG  CYS A 108      29.895 -32.506 -24.704  1.00  1.000          S  
ATOM   1601  H   CYS A 108      30.698 -35.464 -23.291  1.00  0.950          H  
ATOM   1602  HA  CYS A 108      31.138 -34.813 -26.173  1.00  0.820          H  
ATOM   1603 1HB  CYS A 108      31.964 -33.216 -23.713  1.00  1.200          H  
ATOM   1604 2HB  CYS A 108      32.134 -32.780 -25.412  1.00  1.200          H  
ATOM   1605  N   THR A 109      33.696 -35.176 -26.020  1.00  0.640          N  
ATOM   1606  CA  THR A 109      35.059 -35.706 -26.035  1.00  0.640          C  
ATOM   1607  C   THR A 109      36.068 -34.549 -26.067  1.00  0.620          C  
ATOM   1608  O   THR A 109      35.911 -33.636 -26.868  1.00  0.630          O  
ATOM   1609  CB  THR A 109      35.243 -36.611 -27.286  1.00  0.900          C  
ATOM   1610  OG1 THR A 109      34.311 -37.699 -27.221  1.00  0.900          O  
ATOM   1611  CG2 THR A 109      36.652 -37.178 -27.386  1.00  0.900          C  
ATOM   1612  H   THR A 109      33.374 -34.594 -26.802  1.00  0.770          H  
ATOM   1613  HA  THR A 109      35.192 -36.308 -25.142  1.00  0.770          H  
ATOM   1614  HB  THR A 109      35.036 -36.019 -28.180  1.00  1.080          H  
ATOM   1615  HG1 THR A 109      33.420 -37.338 -27.294  1.00  1.080          H  
ATOM   1616 1HG2 THR A 109      36.722 -37.796 -28.278  1.00  1.080          H  
ATOM   1617 2HG2 THR A 109      37.380 -36.371 -27.454  1.00  1.080          H  
ATOM   1618 3HG2 THR A 109      36.863 -37.787 -26.517  1.00  1.080          H  
ATOM   1619  N   PRO A 110      37.107 -34.507 -25.221  1.00  0.610          N  
ATOM   1620  CA  PRO A 110      38.089 -33.433 -25.216  1.00  0.600          C  
ATOM   1621  C   PRO A 110      38.874 -33.422 -26.523  1.00  0.610          C  
ATOM   1622  O   PRO A 110      39.137 -34.483 -27.090  1.00  0.640          O  
ATOM   1623  CB  PRO A 110      38.974 -33.784 -24.015  1.00  0.900          C  
ATOM   1624  CG  PRO A 110      38.791 -35.279 -23.812  1.00  0.900          C  
ATOM   1625  CD  PRO A 110      37.361 -35.574 -24.239  1.00  0.900          C  
ATOM   1626  HA  PRO A 110      37.606 -32.469 -25.043  1.00  0.720          H  
ATOM   1627 1HB  PRO A 110      40.019 -33.515 -24.243  1.00  1.080          H  
ATOM   1628 2HB  PRO A 110      38.678 -33.184 -23.144  1.00  1.080          H  
ATOM   1629 1HG  PRO A 110      39.530 -35.828 -24.423  1.00  1.080          H  
ATOM   1630 2HG  PRO A 110      38.986 -35.545 -22.762  1.00  1.080          H  
ATOM   1631 1HD  PRO A 110      37.355 -36.557 -24.695  1.00  1.080          H  
ATOM   1632 2HD  PRO A 110      36.665 -35.506 -23.393  1.00  1.080          H  
ATOM   1633  N   ILE A 111      39.295 -32.238 -26.957  1.00  0.600          N  
ATOM   1634  CA  ILE A 111      40.131 -32.088 -28.143  1.00  0.610          C  
ATOM   1635  C   ILE A 111      41.586 -32.022 -27.712  1.00  0.630          C  
ATOM   1636  O   ILE A 111      41.982 -31.151 -26.929  1.00  0.610          O  
ATOM   1637  CB  ILE A 111      39.804 -30.802 -28.934  1.00  0.850          C  
ATOM   1638  CG1 ILE A 111      38.330 -30.813 -29.408  1.00  0.850          C  
ATOM   1639  CG2 ILE A 111      40.793 -30.683 -30.164  1.00  0.850          C  
ATOM   1640  CD1 ILE A 111      37.846 -29.469 -29.935  1.00  0.850          C  
ATOM   1641  H   ILE A 111      38.997 -31.400 -26.455  1.00  0.720          H  
ATOM   1642  HA  ILE A 111      39.994 -32.955 -28.789  1.00  0.730          H  
ATOM   1643  HB  ILE A 111      39.917 -29.949 -28.276  1.00  1.020          H  
ATOM   1644 1HG1 ILE A 111      38.214 -31.560 -30.189  1.00  1.020          H  
ATOM   1645 2HG1 ILE A 111      37.692 -31.093 -28.564  1.00  1.020          H  
ATOM   1646 1HG2 ILE A 111      40.594 -29.784 -30.728  1.00  1.020          H  
ATOM   1647 2HG2 ILE A 111      41.826 -30.646 -29.822  1.00  1.020          H  
ATOM   1648 3HG2 ILE A 111      40.664 -31.545 -30.816  1.00  1.020          H  
ATOM   1649 1HD1 ILE A 111      36.813 -29.551 -30.231  1.00  1.020          H  
ATOM   1650 2HD1 ILE A 111      37.935 -28.729 -29.151  1.00  1.020          H  
ATOM   1651 3HD1 ILE A 111      38.431 -29.160 -30.786  1.00  1.020          H  
ATOM   1652  N   GLU A 112      42.402 -32.926 -28.227  1.00  0.670          N  
ATOM   1653  CA  GLU A 112      43.797 -32.981 -27.818  1.00  0.700          C  
ATOM   1654  C   GLU A 112      44.675 -31.945 -28.515  1.00  0.720          C  
ATOM   1655  O   GLU A 112      45.469 -32.277 -29.390  1.00  1.010          O  
ATOM   1656  CB  GLU A 112      44.366 -34.381 -28.052  1.00  0.970          C  
ATOM   1657  CG  GLU A 112      43.693 -35.470 -27.215  1.00  0.970          C  
ATOM   1658  CD  GLU A 112      44.303 -36.841 -27.404  1.00  0.970          C  
ATOM   1659  OE1 GLU A 112      45.210 -36.971 -28.191  1.00  0.970          O  
ATOM   1660  OE2 GLU A 112      43.856 -37.757 -26.756  1.00  0.970          O  
ATOM   1661  H   GLU A 112      42.038 -33.609 -28.878  1.00  0.800          H  
ATOM   1662  HA  GLU A 112      43.839 -32.781 -26.747  1.00  0.840          H  
ATOM   1663 1HB  GLU A 112      44.260 -34.649 -29.103  1.00  1.160          H  
ATOM   1664 2HB  GLU A 112      45.432 -34.385 -27.817  1.00  1.160          H  
ATOM   1665 1HG  GLU A 112      43.769 -35.195 -26.164  1.00  1.160          H  
ATOM   1666 2HG  GLU A 112      42.634 -35.510 -27.471  1.00  1.160          H  
ATOM   1667  N   PHE A 113      44.537 -30.692 -28.086  1.00  0.600          N  
ATOM   1668  CA  PHE A 113      45.289 -29.568 -28.658  1.00  0.580          C  
ATOM   1669  C   PHE A 113      46.781 -29.586 -28.322  1.00  0.580          C  
ATOM   1670  O   PHE A 113      47.602 -29.079 -29.088  1.00  0.590          O  
ATOM   1671  CB  PHE A 113      44.704 -28.228 -28.224  1.00  0.820          C  
ATOM   1672  CG  PHE A 113      43.459 -27.764 -28.968  1.00  0.820          C  
ATOM   1673  CD1 PHE A 113      42.188 -27.943 -28.449  1.00  0.820          C  
ATOM   1674  CD2 PHE A 113      43.573 -27.088 -30.179  1.00  0.820          C  
ATOM   1675  CE1 PHE A 113      41.094 -27.449 -29.122  1.00  0.820          C  
ATOM   1676  CE2 PHE A 113      42.482 -26.605 -30.835  1.00  0.820          C  
ATOM   1677  CZ  PHE A 113      41.250 -26.789 -30.300  1.00  0.820          C  
ATOM   1678  H   PHE A 113      43.816 -30.550 -27.374  1.00  0.720          H  
ATOM   1679  HA  PHE A 113      45.200 -29.628 -29.725  1.00  0.700          H  
ATOM   1680 1HB  PHE A 113      44.461 -28.276 -27.164  1.00  0.980          H  
ATOM   1681 2HB  PHE A 113      45.466 -27.463 -28.334  1.00  0.980          H  
ATOM   1682  HD1 PHE A 113      42.052 -28.469 -27.501  1.00  0.980          H  
ATOM   1683  HD2 PHE A 113      44.541 -26.933 -30.604  1.00  0.980          H  
ATOM   1684  HE1 PHE A 113      40.104 -27.582 -28.722  1.00  0.980          H  
ATOM   1685  HE2 PHE A 113      42.595 -26.067 -31.781  1.00  0.980          H  
ATOM   1686  HZ  PHE A 113      40.402 -26.417 -30.804  1.00  0.980          H  
ATOM   1687  N   ASP A 114      47.129 -30.129 -27.164  1.00  0.640          N  
ATOM   1688  CA  ASP A 114      48.513 -30.194 -26.722  1.00  0.690          C  
ATOM   1689  C   ASP A 114      48.600 -31.303 -25.701  1.00  0.930          C  
ATOM   1690  O   ASP A 114      47.917 -31.241 -24.681  1.00  1.950          O  
ATOM   1691  CB  ASP A 114      48.984 -28.868 -26.133  1.00  0.950          C  
ATOM   1692  CG  ASP A 114      50.524 -28.819 -25.872  1.00  0.950          C  
ATOM   1693  OD1 ASP A 114      51.130 -29.876 -25.694  1.00  0.950          O  
ATOM   1694  OD2 ASP A 114      51.086 -27.724 -25.837  1.00  0.950          O  
ATOM   1695  H   ASP A 114      46.415 -30.511 -26.559  1.00  0.770          H  
ATOM   1696  HA  ASP A 114      49.149 -30.451 -27.570  1.00  0.830          H  
ATOM   1697 1HB  ASP A 114      48.703 -28.096 -26.802  1.00  1.140          H  
ATOM   1698 2HB  ASP A 114      48.466 -28.685 -25.195  1.00  1.140          H  
ATOM   1699  N   SER A 115      49.333 -32.357 -26.013  1.00  0.690          N  
ATOM   1700  CA  SER A 115      49.456 -33.536 -25.165  1.00  0.690          C  
ATOM   1701  C   SER A 115      50.791 -33.606 -24.413  1.00  0.780          C  
ATOM   1702  O   SER A 115      51.150 -34.658 -23.876  1.00  0.990          O  
ATOM   1703  CB  SER A 115      49.262 -34.783 -26.008  1.00  0.970          C  
ATOM   1704  OG  SER A 115      50.239 -34.877 -27.014  1.00  0.970          O  
ATOM   1705  H   SER A 115      49.857 -32.343 -26.879  1.00  0.830          H  
ATOM   1706  HA  SER A 115      48.659 -33.501 -24.422  1.00  0.830          H  
ATOM   1707 1HB  SER A 115      49.307 -35.664 -25.369  1.00  1.160          H  
ATOM   1708 2HB  SER A 115      48.269 -34.761 -26.463  1.00  1.160          H  
ATOM   1709  HG  SER A 115      50.041 -35.688 -27.495  1.00  1.160          H  
ATOM   1710  N   LYS A 116      51.554 -32.509 -24.396  1.00  0.790          N  
ATOM   1711  CA  LYS A 116      52.856 -32.510 -23.716  1.00  0.870          C  
ATOM   1712  C   LYS A 116      52.886 -31.714 -22.405  1.00  0.880          C  
ATOM   1713  O   LYS A 116      52.094 -30.794 -22.184  1.00  0.860          O  
ATOM   1714  CB  LYS A 116      53.941 -31.984 -24.661  1.00  1.190          C  
ATOM   1715  CG  LYS A 116      54.101 -32.767 -25.988  1.00  1.190          C  
ATOM   1716  CD  LYS A 116      54.569 -34.214 -25.769  1.00  1.190          C  
ATOM   1717  CE  LYS A 116      54.839 -34.918 -27.094  1.00  1.190          C  
ATOM   1718  NZ  LYS A 116      55.248 -36.343 -26.898  1.00  1.190          N  
ATOM   1719  H   LYS A 116      51.230 -31.645 -24.864  1.00  0.950          H  
ATOM   1720  HA  LYS A 116      53.098 -33.536 -23.455  1.00  1.040          H  
ATOM   1721 1HB  LYS A 116      53.705 -30.950 -24.923  1.00  1.420          H  
ATOM   1722 2HB  LYS A 116      54.901 -31.975 -24.146  1.00  1.420          H  
ATOM   1723 1HG  LYS A 116      53.140 -32.786 -26.505  1.00  1.420          H  
ATOM   1724 2HG  LYS A 116      54.820 -32.252 -26.623  1.00  1.420          H  
ATOM   1725 1HD  LYS A 116      55.475 -34.224 -25.162  1.00  1.420          H  
ATOM   1726 2HD  LYS A 116      53.792 -34.777 -25.250  1.00  1.420          H  
ATOM   1727 1HE  LYS A 116      53.932 -34.891 -27.698  1.00  1.420          H  
ATOM   1728 2HE  LYS A 116      55.633 -34.392 -27.623  1.00  1.420          H  
ATOM   1729 1HZ  LYS A 116      55.414 -36.774 -27.797  1.00  1.420          H  
ATOM   1730 2HZ  LYS A 116      56.094 -36.382 -26.347  1.00  1.420          H  
ATOM   1731 3HZ  LYS A 116      54.509 -36.841 -26.417  1.00  1.420          H  
ATOM   1732  N   GLY A 117      53.863 -32.016 -21.550  1.00  0.950          N  
ATOM   1733  CA  GLY A 117      54.055 -31.248 -20.321  1.00  0.980          C  
ATOM   1734  C   GLY A 117      54.844 -29.985 -20.661  1.00  0.950          C  
ATOM   1735  O   GLY A 117      55.006 -29.662 -21.842  1.00  0.950          O  
ATOM   1736  H   GLY A 117      54.487 -32.784 -21.751  1.00  1.140          H  
ATOM   1737 1HA  GLY A 117      53.092 -30.989 -19.877  1.00  1.180          H  
ATOM   1738 2HA  GLY A 117      54.598 -31.842 -19.586  1.00  1.180          H  
ATOM   1739  N   SER A 118      55.292 -29.255 -19.651  1.00  0.980          N  
ATOM   1740  CA  SER A 118      56.033 -28.015 -19.850  1.00  0.960          C  
ATOM   1741  C   SER A 118      57.388 -28.207 -20.505  1.00  0.890          C  
ATOM   1742  O   SER A 118      58.090 -29.187 -20.251  1.00  0.940          O  
ATOM   1743  CB  SER A 118      56.243 -27.321 -18.527  1.00  1.350          C  
ATOM   1744  OG  SER A 118      55.028 -26.914 -17.973  1.00  1.350          O  
ATOM   1745  H   SER A 118      55.112 -29.556 -18.704  1.00  1.180          H  
ATOM   1746  HA  SER A 118      55.439 -27.363 -20.491  1.00  1.150          H  
ATOM   1747 1HB  SER A 118      56.751 -27.995 -17.841  1.00  1.620          H  
ATOM   1748 2HB  SER A 118      56.893 -26.458 -18.675  1.00  1.620          H  
ATOM   1749  HG  SER A 118      55.268 -26.441 -17.168  1.00  1.620          H  
ATOM   1750  N   ARG A 119      57.775 -27.227 -21.303  1.00  0.910          N  
ATOM   1751  CA  ARG A 119      59.086 -27.206 -21.914  1.00  0.940          C  
ATOM   1752  C   ARG A 119      60.093 -26.730 -20.876  1.00  0.960          C  
ATOM   1753  O   ARG A 119      59.892 -25.690 -20.238  1.00  1.240          O  
ATOM   1754  CB  ARG A 119      59.053 -26.270 -23.118  1.00  1.300          C  
ATOM   1755  CG  ARG A 119      60.305 -26.158 -24.007  1.00  1.300          C  
ATOM   1756  CD  ARG A 119      59.983 -25.216 -25.128  1.00  1.300          C  
ATOM   1757  NE  ARG A 119      61.021 -25.092 -26.181  1.00  1.300          N  
ATOM   1758  CZ  ARG A 119      62.082 -24.249 -26.167  1.00  1.300          C  
ATOM   1759  NH1 ARG A 119      62.307 -23.498 -25.130  1.00  1.300          N  
ATOM   1760  NH2 ARG A 119      62.882 -24.190 -27.217  1.00  1.300          N  
ATOM   1761  H   ARG A 119      57.112 -26.485 -21.488  1.00  1.090          H  
ATOM   1762  HA  ARG A 119      59.349 -28.215 -22.238  1.00  1.130          H  
ATOM   1763 1HB  ARG A 119      58.234 -26.577 -23.768  1.00  1.560          H  
ATOM   1764 2HB  ARG A 119      58.812 -25.264 -22.776  1.00  1.560          H  
ATOM   1765 1HG  ARG A 119      61.144 -25.762 -23.432  1.00  1.560          H  
ATOM   1766 2HG  ARG A 119      60.567 -27.131 -24.422  1.00  1.560          H  
ATOM   1767 1HD  ARG A 119      59.063 -25.553 -25.610  1.00  1.560          H  
ATOM   1768 2HD  ARG A 119      59.802 -24.234 -24.700  1.00  1.560          H  
ATOM   1769  HE  ARG A 119      60.888 -25.648 -27.020  1.00  1.560          H  
ATOM   1770 1HH1 ARG A 119      61.702 -23.545 -24.335  1.00  1.560          H  
ATOM   1771 2HH1 ARG A 119      63.108 -22.851 -25.080  1.00  1.560          H  
ATOM   1772 1HH2 ARG A 119      62.702 -24.785 -28.020  1.00  1.560          H  
ATOM   1773 2HH2 ARG A 119      63.663 -23.543 -27.222  1.00  1.560          H  
ATOM   1774  N   LEU A 120      61.112 -27.549 -20.670  1.00  1.030          N  
ATOM   1775  CA  LEU A 120      62.269 -27.387 -19.786  1.00  0.820          C  
ATOM   1776  C   LEU A 120      63.428 -27.817 -20.664  1.00  0.940          C  
ATOM   1777  O   LEU A 120      63.799 -28.989 -20.615  1.00  1.420          O  
ATOM   1778  CB  LEU A 120      62.152 -28.368 -18.588  1.00  1.230          C  
ATOM   1779  CG  LEU A 120      61.350 -27.970 -17.283  1.00  1.230          C  
ATOM   1780  CD1 LEU A 120      59.833 -27.893 -17.539  1.00  1.230          C  
ATOM   1781  CD2 LEU A 120      61.606 -29.003 -16.207  1.00  1.230          C  
ATOM   1782  H   LEU A 120      61.104 -28.395 -21.226  1.00  1.240          H  
ATOM   1783  HA  LEU A 120      62.389 -26.351 -19.464  1.00  0.980          H  
ATOM   1784 1HB  LEU A 120      61.659 -29.261 -18.967  1.00  1.480          H  
ATOM   1785 2HB  LEU A 120      63.130 -28.671 -18.309  1.00  1.480          H  
ATOM   1786  HG  LEU A 120      61.710 -27.033 -16.931  1.00  1.480          H  
ATOM   1787 1HD1 LEU A 120      59.324 -27.627 -16.615  1.00  1.480          H  
ATOM   1788 2HD1 LEU A 120      59.608 -27.154 -18.271  1.00  1.480          H  
ATOM   1789 3HD1 LEU A 120      59.470 -28.862 -17.886  1.00  1.480          H  
ATOM   1790 1HD2 LEU A 120      61.075 -28.723 -15.299  1.00  1.480          H  
ATOM   1791 2HD2 LEU A 120      61.255 -29.977 -16.549  1.00  1.480          H  
ATOM   1792 3HD2 LEU A 120      62.658 -29.067 -15.992  1.00  1.480          H  
ATOM   1793  N   LEU A 121      63.944 -26.972 -21.537  1.00  1.320          N  
ATOM   1794  CA  LEU A 121      64.811 -27.572 -22.590  1.00  1.920          C  
ATOM   1795  C   LEU A 121      66.293 -27.324 -22.476  1.00  1.760          C  
ATOM   1796  O   LEU A 121      66.708 -26.176 -22.357  1.00  2.010          O  
ATOM   1797  CB  LEU A 121      64.375 -27.061 -23.974  1.00  2.450          C  
ATOM   1798  CG  LEU A 121      65.253 -27.525 -25.207  1.00  2.450          C  
ATOM   1799  CD1 LEU A 121      65.119 -29.032 -25.428  1.00  2.450          C  
ATOM   1800  CD2 LEU A 121      64.823 -26.769 -26.421  1.00  2.450          C  
ATOM   1801  H   LEU A 121      63.704 -25.989 -21.531  1.00  1.580          H  
ATOM   1802  HA  LEU A 121      64.662 -28.648 -22.566  1.00  2.300          H  
ATOM   1803 1HB  LEU A 121      63.357 -27.394 -24.156  1.00  2.940          H  
ATOM   1804 2HB  LEU A 121      64.378 -25.970 -23.955  1.00  2.940          H  
ATOM   1805  HG  LEU A 121      66.301 -27.303 -25.021  1.00  2.940          H  
ATOM   1806 1HD1 LEU A 121      65.736 -29.322 -26.280  1.00  2.940          H  
ATOM   1807 2HD1 LEU A 121      65.453 -29.579 -24.557  1.00  2.940          H  
ATOM   1808 3HD1 LEU A 121      64.080 -29.280 -25.630  1.00  2.940          H  
ATOM   1809 1HD2 LEU A 121      65.434 -27.070 -27.272  1.00  2.940          H  
ATOM   1810 2HD2 LEU A 121      63.775 -26.979 -26.631  1.00  2.940          H  
ATOM   1811 3HD2 LEU A 121      64.959 -25.707 -26.234  1.00  2.940          H  
ATOM   1812  N   GLU A 122      67.102 -28.377 -22.582  1.00  1.840          N  
ATOM   1813  CA  GLU A 122      68.539 -28.185 -22.575  1.00  1.810          C  
ATOM   1814  C   GLU A 122      69.065 -28.064 -24.006  1.00  2.460          C  
ATOM   1815  O   GLU A 122      69.004 -29.012 -24.786  1.00  3.070          O  
ATOM   1816  CB  GLU A 122      69.222 -29.331 -21.830  1.00  2.550          C  
ATOM   1817  CG  GLU A 122      70.735 -29.209 -21.722  1.00  2.550          C  
ATOM   1818  CD  GLU A 122      71.342 -30.308 -20.906  1.00  2.550          C  
ATOM   1819  OE1 GLU A 122      70.607 -31.133 -20.420  1.00  2.550          O  
ATOM   1820  OE2 GLU A 122      72.539 -30.317 -20.752  1.00  2.550          O  
ATOM   1821  H   GLU A 122      66.712 -29.306 -22.656  1.00  2.210          H  
ATOM   1822  HA  GLU A 122      68.765 -27.256 -22.051  1.00  2.170          H  
ATOM   1823 1HB  GLU A 122      68.817 -29.398 -20.818  1.00  3.060          H  
ATOM   1824 2HB  GLU A 122      69.002 -30.272 -22.334  1.00  3.060          H  
ATOM   1825 1HG  GLU A 122      71.163 -29.256 -22.722  1.00  3.060          H  
ATOM   1826 2HG  GLU A 122      70.992 -28.244 -21.285  1.00  3.060          H  
ATOM   1827  N   SER A 123      69.588 -26.882 -24.344  1.00  3.000          N  
ATOM   1828  CA  SER A 123      70.102 -26.594 -25.687  1.00  4.030          C  
ATOM   1829  C   SER A 123      71.514 -27.121 -25.901  1.00  4.320          C  
ATOM   1830  O   SER A 123      72.023 -27.140 -27.022  1.00  4.870          O  
ATOM   1831  CB  SER A 123      70.163 -25.102 -25.896  1.00  5.230          C  
ATOM   1832  OG  SER A 123      71.167 -24.545 -25.073  1.00  5.230          O  
ATOM   1833  H   SER A 123      69.591 -26.137 -23.658  1.00  3.600          H  
ATOM   1834  HA  SER A 123      69.438 -27.054 -26.421  1.00  4.840          H  
ATOM   1835 1HB  SER A 123      70.378 -24.885 -26.942  1.00  6.280          H  
ATOM   1836 2HB  SER A 123      69.198 -24.659 -25.655  1.00  6.280          H  
ATOM   1837  HG  SER A 123      71.151 -23.594 -25.257  1.00  6.280          H  
ATOM   1838  N   SER A 124      72.157 -27.482 -24.793  1.00  4.300          N  
ATOM   1839  CA  SER A 124      73.548 -27.940 -24.690  1.00  4.810          C  
ATOM   1840  C   SER A 124      74.576 -26.863 -25.071  1.00  4.710          C  
ATOM   1841  O   SER A 124      75.768 -27.151 -25.189  1.00  4.970          O  
ATOM   1842  CB  SER A 124      73.785 -29.181 -25.545  1.00  6.530          C  
ATOM   1843  OG  SER A 124      72.959 -30.248 -25.153  1.00  6.530          O  
ATOM   1844  H   SER A 124      71.617 -27.445 -23.941  1.00  5.160          H  
ATOM   1845  HA  SER A 124      73.726 -28.219 -23.649  1.00  5.770          H  
ATOM   1846 1HB  SER A 124      73.617 -28.953 -26.592  1.00  7.840          H  
ATOM   1847 2HB  SER A 124      74.827 -29.482 -25.450  1.00  7.840          H  
ATOM   1848  HG  SER A 124      73.153 -30.965 -25.756  1.00  7.840          H  
ATOM   1849  N   LEU A 125      74.135 -25.608 -25.200  1.00  4.680          N  
ATOM   1850  CA  LEU A 125      75.027 -24.509 -25.562  1.00  5.210          C  
ATOM   1851  C   LEU A 125      75.579 -23.759 -24.354  1.00  5.210          C  
ATOM   1852  O   LEU A 125      76.370 -22.826 -24.501  1.00  5.970          O  
ATOM   1853  CB  LEU A 125      74.258 -23.518 -26.441  1.00  7.080          C  
ATOM   1854  CG  LEU A 125      73.668 -24.080 -27.767  1.00  7.080          C  
ATOM   1855  CD1 LEU A 125      72.862 -22.989 -28.439  1.00  7.080          C  
ATOM   1856  CD2 LEU A 125      74.774 -24.589 -28.684  1.00  7.080          C  
ATOM   1857  H   LEU A 125      73.138 -25.426 -25.093  1.00  5.620          H  
ATOM   1858  HA  LEU A 125      75.875 -24.916 -26.105  1.00  6.250          H  
ATOM   1859 1HB  LEU A 125      73.437 -23.115 -25.858  1.00  8.500          H  
ATOM   1860 2HB  LEU A 125      74.927 -22.698 -26.698  1.00  8.500          H  
ATOM   1861  HG  LEU A 125      72.995 -24.899 -27.542  1.00  8.500          H  
ATOM   1862 1HD1 LEU A 125      72.423 -23.378 -29.358  1.00  8.500          H  
ATOM   1863 2HD1 LEU A 125      72.068 -22.658 -27.772  1.00  8.500          H  
ATOM   1864 3HD1 LEU A 125      73.512 -22.147 -28.675  1.00  8.500          H  
ATOM   1865 1HD2 LEU A 125      74.329 -24.974 -29.601  1.00  8.500          H  
ATOM   1866 2HD2 LEU A 125      75.455 -23.774 -28.925  1.00  8.500          H  
ATOM   1867 3HD2 LEU A 125      75.325 -25.391 -28.200  1.00  8.500          H  
ATOM   1868  N   SER A 126      75.132 -24.146 -23.169  1.00  4.710          N  
ATOM   1869  CA  SER A 126      75.516 -23.498 -21.922  1.00  5.140          C  
ATOM   1870  C   SER A 126      75.253 -24.358 -20.708  1.00  5.180          C  
ATOM   1871  O   SER A 126      74.279 -25.113 -20.661  1.00  5.340          O  
ATOM   1872  CB  SER A 126      74.793 -22.193 -21.722  1.00  7.020          C  
ATOM   1873  OG  SER A 126      75.144 -21.649 -20.472  1.00  7.020          O  
ATOM   1874  H   SER A 126      74.503 -24.931 -23.141  1.00  5.650          H  
ATOM   1875  HA  SER A 126      76.586 -23.294 -21.963  1.00  6.170          H  
ATOM   1876 1HB  SER A 126      75.056 -21.497 -22.516  1.00  8.430          H  
ATOM   1877 2HB  SER A 126      73.716 -22.357 -21.764  1.00  8.430          H  
ATOM   1878  HG  SER A 126      74.662 -20.810 -20.416  1.00  8.430          H  
ATOM   1879  N   SER A 127      76.127 -24.233 -19.714  1.00  5.390          N  
ATOM   1880  CA  SER A 127      75.985 -24.908 -18.429  1.00  5.670          C  
ATOM   1881  C   SER A 127      74.988 -24.207 -17.497  1.00  5.420          C  
ATOM   1882  O   SER A 127      74.612 -24.746 -16.451  1.00  5.620          O  
ATOM   1883  CB  SER A 127      77.337 -24.977 -17.756  1.00  7.830          C  
ATOM   1884  OG  SER A 127      77.785 -23.690 -17.413  1.00  7.830          O  
ATOM   1885  H   SER A 127      76.914 -23.610 -19.836  1.00  6.470          H  
ATOM   1886  HA  SER A 127      75.626 -25.922 -18.613  1.00  6.800          H  
ATOM   1887 1HB  SER A 127      77.266 -25.592 -16.860  1.00  9.390          H  
ATOM   1888 2HB  SER A 127      78.054 -25.450 -18.424  1.00  9.390          H  
ATOM   1889  HG  SER A 127      78.641 -23.811 -16.989  1.00  9.390          H  
ATOM   1890  N   SER A 128      74.575 -22.999 -17.864  1.00  5.160          N  
ATOM   1891  CA  SER A 128      73.663 -22.210 -17.046  1.00  5.110          C  
ATOM   1892  C   SER A 128      72.252 -22.231 -17.640  1.00  4.670          C  
ATOM   1893  O   SER A 128      72.062 -21.773 -18.769  1.00  5.130          O  
ATOM   1894  CB  SER A 128      74.157 -20.782 -16.946  1.00  7.170          C  
ATOM   1895  OG  SER A 128      73.259 -19.994 -16.218  1.00  7.170          O  
ATOM   1896  H   SER A 128      74.906 -22.623 -18.748  1.00  6.190          H  
ATOM   1897  HA  SER A 128      73.657 -22.624 -16.046  1.00  6.130          H  
ATOM   1898 1HB  SER A 128      75.133 -20.770 -16.464  1.00  8.610          H  
ATOM   1899 2HB  SER A 128      74.280 -20.371 -17.945  1.00  8.610          H  
ATOM   1900  HG  SER A 128      73.626 -19.107 -16.215  1.00  8.610          H  
ATOM   1901  N   GLU A 129      71.242 -22.768 -16.941  1.00  4.130          N  
ATOM   1902  CA  GLU A 129      71.240 -23.414 -15.630  1.00  3.710          C  
ATOM   1903  C   GLU A 129      70.029 -24.308 -15.682  1.00  3.160          C  
ATOM   1904  O   GLU A 129      69.140 -24.058 -16.496  1.00  3.200          O  
ATOM   1905  CB  GLU A 129      71.105 -22.396 -14.484  1.00  5.360          C  
ATOM   1906  CG  GLU A 129      69.781 -21.604 -14.480  1.00  5.360          C  
ATOM   1907  CD  GLU A 129      69.709 -20.571 -13.376  1.00  5.360          C  
ATOM   1908  OE1 GLU A 129      70.680 -20.417 -12.681  1.00  5.360          O  
ATOM   1909  OE2 GLU A 129      68.693 -19.919 -13.247  1.00  5.360          O  
ATOM   1910  H   GLU A 129      70.343 -22.748 -17.400  1.00  4.960          H  
ATOM   1911  HA  GLU A 129      72.120 -24.046 -15.498  1.00  4.450          H  
ATOM   1912 1HB  GLU A 129      71.184 -22.915 -13.529  1.00  6.430          H  
ATOM   1913 2HB  GLU A 129      71.920 -21.677 -14.530  1.00  6.430          H  
ATOM   1914 1HG  GLU A 129      69.668 -21.103 -15.441  1.00  6.430          H  
ATOM   1915 2HG  GLU A 129      68.951 -22.297 -14.363  1.00  6.430          H  
ATOM   1916  N   GLY A 130      69.938 -25.312 -14.838  1.00  3.140          N  
ATOM   1917  CA  GLY A 130      68.720 -26.088 -14.913  1.00  2.800          C  
ATOM   1918  C   GLY A 130      68.859 -27.171 -15.970  1.00  2.640          C  
ATOM   1919  O   GLY A 130      69.983 -27.541 -16.313  1.00  3.010          O  
ATOM   1920  H   GLY A 130      70.672 -25.529 -14.178  1.00  3.770          H  
ATOM   1921 1HA  GLY A 130      68.488 -26.528 -13.942  1.00  3.360          H  
ATOM   1922 2HA  GLY A 130      67.924 -25.404 -15.173  1.00  3.360          H  
ATOM   1923  N   GLU A 131      67.757 -27.696 -16.513  1.00  2.390          N  
ATOM   1924  CA  GLU A 131      66.353 -27.249 -16.428  1.00  1.660          C  
ATOM   1925  C   GLU A 131      65.708 -26.682 -15.148  1.00  1.310          C  
ATOM   1926  O   GLU A 131      65.780 -27.214 -14.065  1.00  1.440          O  
ATOM   1927  CB  GLU A 131      65.505 -28.439 -16.842  1.00  2.620          C  
ATOM   1928  CG  GLU A 131      65.656 -29.700 -15.926  1.00  2.620          C  
ATOM   1929  CD  GLU A 131      64.891 -30.923 -16.407  1.00  2.620          C  
ATOM   1930  OE1 GLU A 131      64.282 -30.856 -17.438  1.00  2.620          O  
ATOM   1931  OE2 GLU A 131      64.928 -31.925 -15.731  1.00  2.620          O  
ATOM   1932  H   GLU A 131      67.921 -28.466 -17.147  1.00  2.870          H  
ATOM   1933  HA  GLU A 131      66.238 -26.474 -17.188  1.00  1.990          H  
ATOM   1934 1HB  GLU A 131      64.496 -28.115 -16.777  1.00  3.140          H  
ATOM   1935 2HB  GLU A 131      65.711 -28.711 -17.879  1.00  3.140          H  
ATOM   1936 1HG  GLU A 131      66.709 -29.959 -15.843  1.00  3.140          H  
ATOM   1937 2HG  GLU A 131      65.299 -29.461 -14.932  1.00  3.140          H  
ATOM   1938  N   GLU A 132      65.010 -25.603 -15.354  1.00  1.410          N  
ATOM   1939  CA  GLU A 132      64.150 -24.522 -14.972  1.00  1.340          C  
ATOM   1940  C   GLU A 132      63.124 -24.537 -16.078  1.00  1.110          C  
ATOM   1941  O   GLU A 132      63.515 -24.768 -17.220  1.00  1.060          O  
ATOM   1942  CB  GLU A 132      64.885 -23.184 -14.900  1.00  1.900          C  
ATOM   1943  CG  GLU A 132      65.924 -23.094 -13.798  1.00  1.900          C  
ATOM   1944  CD  GLU A 132      65.291 -23.040 -12.428  1.00  1.900          C  
ATOM   1945  OE1 GLU A 132      64.116 -22.753 -12.353  1.00  1.900          O  
ATOM   1946  OE2 GLU A 132      65.969 -23.300 -11.465  1.00  1.900          O  
ATOM   1947  H   GLU A 132      64.879 -25.779 -14.366  1.00  1.690          H  
ATOM   1948  HA  GLU A 132      63.729 -24.728 -13.998  1.00  1.610          H  
ATOM   1949 1HB  GLU A 132      65.395 -22.999 -15.847  1.00  2.280          H  
ATOM   1950 2HB  GLU A 132      64.163 -22.379 -14.758  1.00  2.280          H  
ATOM   1951 1HG  GLU A 132      66.589 -23.949 -13.850  1.00  2.280          H  
ATOM   1952 2HG  GLU A 132      66.522 -22.194 -13.952  1.00  2.280          H  
ATOM   1953  N   PRO A 133      61.828 -24.381 -15.801  1.00  1.100          N  
ATOM   1954  CA  PRO A 133      60.779 -24.297 -16.792  1.00  1.000          C  
ATOM   1955  C   PRO A 133      60.962 -23.142 -17.715  1.00  0.930          C  
ATOM   1956  O   PRO A 133      61.399 -22.078 -17.300  1.00  1.070          O  
ATOM   1957  CB  PRO A 133      59.517 -24.090 -15.949  1.00  1.500          C  
ATOM   1958  CG  PRO A 133      59.857 -24.647 -14.593  1.00  1.500          C  
ATOM   1959  CD  PRO A 133      61.335 -24.366 -14.406  1.00  1.500          C  
ATOM   1960  HA  PRO A 133      60.712 -25.213 -17.378  1.00  1.200          H  
ATOM   1961 1HB  PRO A 133      59.272 -23.022 -15.933  1.00  1.800          H  
ATOM   1962 2HB  PRO A 133      58.656 -24.595 -16.426  1.00  1.800          H  
ATOM   1963 1HG  PRO A 133      59.234 -24.174 -13.823  1.00  1.800          H  
ATOM   1964 2HG  PRO A 133      59.625 -25.724 -14.567  1.00  1.800          H  
ATOM   1965 1HD  PRO A 133      61.523 -23.386 -13.928  1.00  1.800          H  
ATOM   1966 2HD  PRO A 133      61.719 -25.209 -13.822  1.00  1.800          H  
ATOM   1967  N   VAL A 134      60.538 -23.333 -18.937  1.00  0.800          N  
ATOM   1968  CA  VAL A 134      60.456 -22.299 -19.936  1.00  0.770          C  
ATOM   1969  C   VAL A 134      59.016 -21.840 -19.905  1.00  0.790          C  
ATOM   1970  O   VAL A 134      58.710 -20.648 -19.957  1.00  0.930          O  
ATOM   1971  CB  VAL A 134      60.774 -22.834 -21.343  1.00  1.090          C  
ATOM   1972  CG1 VAL A 134      60.573 -21.735 -22.370  1.00  1.090          C  
ATOM   1973  CG2 VAL A 134      62.192 -23.385 -21.368  1.00  1.090          C  
ATOM   1974  H   VAL A 134      60.256 -24.269 -19.209  1.00  0.960          H  
ATOM   1975  HA  VAL A 134      61.123 -21.478 -19.681  1.00  0.920          H  
ATOM   1976  HB  VAL A 134      60.078 -23.621 -21.587  1.00  1.310          H  
ATOM   1977 1HG1 VAL A 134      60.773 -22.121 -23.344  1.00  1.310          H  
ATOM   1978 2HG1 VAL A 134      59.560 -21.371 -22.343  1.00  1.310          H  
ATOM   1979 3HG1 VAL A 134      61.249 -20.919 -22.158  1.00  1.310          H  
ATOM   1980 1HG2 VAL A 134      62.423 -23.776 -22.350  1.00  1.310          H  
ATOM   1981 2HG2 VAL A 134      62.894 -22.584 -21.128  1.00  1.310          H  
ATOM   1982 3HG2 VAL A 134      62.285 -24.178 -20.632  1.00  1.310          H  
ATOM   1983  N   GLU A 135      58.129 -22.833 -19.868  1.00  0.720          N  
ATOM   1984  CA  GLU A 135      56.691 -22.608 -19.910  1.00  0.750          C  
ATOM   1985  C   GLU A 135      55.946 -23.082 -18.666  1.00  0.780          C  
ATOM   1986  O   GLU A 135      56.291 -24.096 -18.051  1.00  0.870          O  
ATOM   1987  CB  GLU A 135      56.136 -23.308 -21.151  1.00  1.040          C  
ATOM   1988  CG  GLU A 135      56.678 -22.708 -22.435  1.00  1.040          C  
ATOM   1989  CD  GLU A 135      56.182 -23.304 -23.699  1.00  1.040          C  
ATOM   1990  OE1 GLU A 135      55.548 -24.310 -23.602  1.00  1.040          O  
ATOM   1991  OE2 GLU A 135      56.403 -22.744 -24.761  1.00  1.040          O  
ATOM   1992  H   GLU A 135      58.500 -23.783 -19.845  1.00  0.860          H  
ATOM   1993  HA  GLU A 135      56.512 -21.536 -20.008  1.00  0.900          H  
ATOM   1994 1HB  GLU A 135      56.400 -24.364 -21.124  1.00  1.250          H  
ATOM   1995 2HB  GLU A 135      55.054 -23.236 -21.151  1.00  1.250          H  
ATOM   1996 1HG  GLU A 135      56.379 -21.703 -22.385  1.00  1.250          H  
ATOM   1997 2HG  GLU A 135      57.749 -22.753 -22.429  1.00  1.250          H  
ATOM   1998  N   TYR A 136      54.870 -22.369 -18.342  1.00  0.770          N  
ATOM   1999  CA  TYR A 136      53.991 -22.737 -17.258  1.00  0.820          C  
ATOM   2000  C   TYR A 136      52.572 -22.945 -17.800  1.00  0.970          C  
ATOM   2001  O   TYR A 136      51.904 -22.006 -18.274  1.00  1.570          O  
ATOM   2002  CB  TYR A 136      54.011 -21.641 -16.205  1.00  1.130          C  
ATOM   2003  CG  TYR A 136      55.399 -21.345 -15.678  1.00  1.130          C  
ATOM   2004  CD1 TYR A 136      56.153 -20.333 -16.274  1.00  1.130          C  
ATOM   2005  CD2 TYR A 136      55.929 -22.073 -14.631  1.00  1.130          C  
ATOM   2006  CE1 TYR A 136      57.411 -20.051 -15.821  1.00  1.130          C  
ATOM   2007  CE2 TYR A 136      57.199 -21.790 -14.177  1.00  1.130          C  
ATOM   2008  CZ  TYR A 136      57.940 -20.784 -14.766  1.00  1.130          C  
ATOM   2009  OH  TYR A 136      59.206 -20.509 -14.305  1.00  1.130          O  
ATOM   2010  H   TYR A 136      54.675 -21.512 -18.859  1.00  0.920          H  
ATOM   2011  HA  TYR A 136      54.333 -23.675 -16.822  1.00  0.980          H  
ATOM   2012 1HB  TYR A 136      53.619 -20.743 -16.638  1.00  1.350          H  
ATOM   2013 2HB  TYR A 136      53.371 -21.916 -15.369  1.00  1.350          H  
ATOM   2014  HD1 TYR A 136      55.742 -19.759 -17.098  1.00  1.350          H  
ATOM   2015  HD2 TYR A 136      55.349 -22.868 -14.166  1.00  1.350          H  
ATOM   2016  HE1 TYR A 136      57.982 -19.257 -16.287  1.00  1.350          H  
ATOM   2017  HE2 TYR A 136      57.619 -22.361 -13.352  1.00  1.350          H  
ATOM   2018  HH  TYR A 136      59.421 -21.102 -13.580  1.00  1.350          H  
ATOM   2019  N   LYS A 137      52.115 -24.195 -17.694  1.00  0.680          N  
ATOM   2020  CA  LYS A 137      50.819 -24.651 -18.191  1.00  0.690          C  
ATOM   2021  C   LYS A 137      49.733 -24.740 -17.123  1.00  0.660          C  
ATOM   2022  O   LYS A 137      48.533 -24.679 -17.433  1.00  0.660          O  
ATOM   2023  CB  LYS A 137      51.014 -26.002 -18.870  1.00  0.960          C  
ATOM   2024  CG  LYS A 137      51.767 -25.917 -20.164  1.00  0.960          C  
ATOM   2025  CD  LYS A 137      51.997 -27.264 -20.834  1.00  0.960          C  
ATOM   2026  CE  LYS A 137      52.541 -27.059 -22.277  1.00  0.960          C  
ATOM   2027  NZ  LYS A 137      52.847 -28.331 -22.953  1.00  0.960          N  
ATOM   2028  H   LYS A 137      52.735 -24.877 -17.280  1.00  0.820          H  
ATOM   2029  HA  LYS A 137      50.478 -23.936 -18.943  1.00  0.830          H  
ATOM   2030 1HB  LYS A 137      51.599 -26.622 -18.217  1.00  1.150          H  
ATOM   2031 2HB  LYS A 137      50.057 -26.487 -19.040  1.00  1.150          H  
ATOM   2032 1HG  LYS A 137      51.188 -25.337 -20.819  1.00  1.150          H  
ATOM   2033 2HG  LYS A 137      52.725 -25.414 -20.012  1.00  1.150          H  
ATOM   2034 1HD  LYS A 137      52.719 -27.841 -20.258  1.00  1.150          H  
ATOM   2035 2HD  LYS A 137      51.066 -27.828 -20.884  1.00  1.150          H  
ATOM   2036 1HE  LYS A 137      51.769 -26.544 -22.850  1.00  1.150          H  
ATOM   2037 2HE  LYS A 137      53.441 -26.445 -22.259  1.00  1.150          H  
ATOM   2038 1HZ  LYS A 137      53.167 -28.164 -23.902  1.00  1.150          H  
ATOM   2039 2HZ  LYS A 137      53.588 -28.835 -22.464  1.00  1.150          H  
ATOM   2040 3HZ  LYS A 137      52.006 -28.916 -22.952  1.00  1.150          H  
ATOM   2041  N   SER A 138      50.131 -24.930 -15.869  1.00  0.680          N  
ATOM   2042  CA  SER A 138      49.130 -25.052 -14.832  1.00  0.670          C  
ATOM   2043  C   SER A 138      48.326 -23.772 -14.784  1.00  0.650          C  
ATOM   2044  O   SER A 138      48.869 -22.670 -14.894  1.00  0.660          O  
ATOM   2045  CB  SER A 138      49.764 -25.336 -13.483  1.00  0.940          C  
ATOM   2046  OG  SER A 138      50.388 -26.600 -13.465  1.00  0.940          O  
ATOM   2047  H   SER A 138      51.106 -24.992 -15.632  1.00  0.820          H  
ATOM   2048  HA  SER A 138      48.460 -25.871 -15.084  1.00  0.800          H  
ATOM   2049 1HB  SER A 138      50.494 -24.562 -13.261  1.00  1.130          H  
ATOM   2050 2HB  SER A 138      48.998 -25.292 -12.711  1.00  1.130          H  
ATOM   2051  HG  SER A 138      50.851 -26.658 -12.616  1.00  1.130          H  
ATOM   2052  N   LEU A 139      47.032 -23.928 -14.620  1.00  0.640          N  
ATOM   2053  CA  LEU A 139      46.070 -22.843 -14.531  1.00  0.630          C  
ATOM   2054  C   LEU A 139      46.152 -21.807 -15.680  1.00  0.630          C  
ATOM   2055  O   LEU A 139      45.808 -20.642 -15.483  1.00  0.630          O  
ATOM   2056  CB  LEU A 139      46.223 -22.133 -13.169  1.00  0.890          C  
ATOM   2057  CG  LEU A 139      45.552 -22.843 -11.936  1.00  0.890          C  
ATOM   2058  CD1 LEU A 139      46.350 -24.096 -11.493  1.00  0.890          C  
ATOM   2059  CD2 LEU A 139      45.457 -21.867 -10.794  1.00  0.890          C  
ATOM   2060  H   LEU A 139      46.707 -24.893 -14.515  1.00  0.770          H  
ATOM   2061  HA  LEU A 139      45.075 -23.290 -14.564  1.00  0.760          H  
ATOM   2062 1HB  LEU A 139      47.283 -22.019 -12.952  1.00  1.060          H  
ATOM   2063 2HB  LEU A 139      45.786 -21.141 -13.246  1.00  1.060          H  
ATOM   2064  HG  LEU A 139      44.552 -23.164 -12.218  1.00  1.060          H  
ATOM   2065 1HD1 LEU A 139      45.841 -24.551 -10.645  1.00  1.060          H  
ATOM   2066 2HD1 LEU A 139      46.411 -24.816 -12.278  1.00  1.060          H  
ATOM   2067 3HD1 LEU A 139      47.354 -23.802 -11.199  1.00  1.060          H  
ATOM   2068 1HD2 LEU A 139      44.969 -22.352  -9.947  1.00  1.060          H  
ATOM   2069 2HD2 LEU A 139      46.457 -21.546 -10.505  1.00  1.060          H  
ATOM   2070 3HD2 LEU A 139      44.873 -21.002 -11.103  1.00  1.060          H  
ATOM   2071  N   GLN A 140      46.532 -22.240 -16.899  1.00  0.650          N  
ATOM   2072  CA  GLN A 140      46.593 -21.371 -18.097  1.00  0.670          C  
ATOM   2073  C   GLN A 140      45.196 -20.935 -18.611  1.00  0.580          C  
ATOM   2074  O   GLN A 140      45.051 -19.980 -19.385  1.00  0.530          O  
ATOM   2075  CB  GLN A 140      47.381 -22.068 -19.228  1.00  0.930          C  
ATOM   2076  CG  GLN A 140      46.688 -23.305 -19.799  1.00  0.930          C  
ATOM   2077  CD  GLN A 140      47.397 -24.025 -20.938  1.00  0.930          C  
ATOM   2078  OE1 GLN A 140      47.427 -23.564 -22.082  1.00  0.930          O  
ATOM   2079  NE2 GLN A 140      47.954 -25.181 -20.635  1.00  0.930          N  
ATOM   2080  H   GLN A 140      46.870 -23.205 -16.982  1.00  0.780          H  
ATOM   2081  HA  GLN A 140      47.143 -20.472 -17.824  1.00  0.800          H  
ATOM   2082 1HB  GLN A 140      47.576 -21.369 -20.021  1.00  1.120          H  
ATOM   2083 2HB  GLN A 140      48.348 -22.388 -18.839  1.00  1.120          H  
ATOM   2084 1HG  GLN A 140      46.599 -24.014 -18.989  1.00  1.120          H  
ATOM   2085 2HG  GLN A 140      45.719 -23.037 -20.150  1.00  1.120          H  
ATOM   2086 1HE2 GLN A 140      48.415 -25.713 -21.345  1.00  1.120          H  
ATOM   2087 2HE2 GLN A 140      47.892 -25.529 -19.689  1.00  1.120          H  
ATOM   2088  N   TRP A 141      44.170 -21.642 -18.169  1.00  0.580          N  
ATOM   2089  CA  TRP A 141      42.777 -21.448 -18.563  1.00  0.540          C  
ATOM   2090  C   TRP A 141      42.509 -21.773 -20.019  1.00  0.510          C  
ATOM   2091  O   TRP A 141      41.801 -21.026 -20.704  1.00  0.500          O  
ATOM   2092  CB  TRP A 141      42.262 -20.029 -18.307  1.00  0.770          C  
ATOM   2093  CG  TRP A 141      42.317 -19.555 -16.902  1.00  0.770          C  
ATOM   2094  CD1 TRP A 141      42.765 -20.206 -15.793  1.00  0.770          C  
ATOM   2095  CD2 TRP A 141      41.852 -18.274 -16.450  1.00  0.770          C  
ATOM   2096  NE1 TRP A 141      42.638 -19.400 -14.696  1.00  0.770          N  
ATOM   2097  CE2 TRP A 141      42.081 -18.217 -15.078  1.00  0.770          C  
ATOM   2098  CE3 TRP A 141      41.267 -17.179 -17.095  1.00  0.770          C  
ATOM   2099  CZ2 TRP A 141      41.760 -17.102 -14.330  1.00  0.770          C  
ATOM   2100  CZ3 TRP A 141      40.940 -16.062 -16.344  1.00  0.770          C  
ATOM   2101  CH2 TRP A 141      41.184 -16.024 -14.996  1.00  0.770          C  
ATOM   2102  H   TRP A 141      44.380 -22.397 -17.531  1.00  0.700          H  
ATOM   2103  HA  TRP A 141      42.185 -22.095 -17.959  1.00  0.650          H  
ATOM   2104 1HB  TRP A 141      42.795 -19.319 -18.918  1.00  0.930          H  
ATOM   2105 2HB  TRP A 141      41.233 -19.979 -18.606  1.00  0.930          H  
ATOM   2106  HD1 TRP A 141      43.179 -21.208 -15.769  1.00  0.930          H  
ATOM   2107  HE1 TRP A 141      42.917 -19.643 -13.761  1.00  0.930          H  
ATOM   2108  HE3 TRP A 141      41.079 -17.205 -18.167  1.00  0.930          H  
ATOM   2109  HZ2 TRP A 141      41.943 -17.051 -13.258  1.00  0.930          H  
ATOM   2110  HZ3 TRP A 141      40.487 -15.212 -16.852  1.00  0.930          H  
ATOM   2111  HH2 TRP A 141      40.917 -15.130 -14.435  1.00  0.930          H  
ATOM   2112  N   PHE A 142      43.082 -22.857 -20.519  1.00  0.500          N  
ATOM   2113  CA  PHE A 142      42.832 -23.212 -21.891  1.00  0.490          C  
ATOM   2114  C   PHE A 142      41.383 -23.529 -22.091  1.00  0.480          C  
ATOM   2115  O   PHE A 142      40.791 -24.321 -21.372  1.00  0.470          O  
ATOM   2116  CB  PHE A 142      43.689 -24.384 -22.333  1.00  0.690          C  
ATOM   2117  CG  PHE A 142      43.457 -24.731 -23.730  1.00  0.690          C  
ATOM   2118  CD1 PHE A 142      43.924 -23.937 -24.752  1.00  0.690          C  
ATOM   2119  CD2 PHE A 142      42.761 -25.859 -24.037  1.00  0.690          C  
ATOM   2120  CE1 PHE A 142      43.685 -24.276 -26.026  1.00  0.690          C  
ATOM   2121  CE2 PHE A 142      42.530 -26.197 -25.326  1.00  0.690          C  
ATOM   2122  CZ  PHE A 142      43.002 -25.391 -26.315  1.00  0.690          C  
ATOM   2123  H   PHE A 142      43.667 -23.471 -19.943  1.00  0.600          H  
ATOM   2124  HA  PHE A 142      43.055 -22.363 -22.523  1.00  0.590          H  
ATOM   2125 1HB  PHE A 142      44.733 -24.166 -22.200  1.00  0.830          H  
ATOM   2126 2HB  PHE A 142      43.474 -25.248 -21.724  1.00  0.830          H  
ATOM   2127  HD1 PHE A 142      44.481 -23.035 -24.539  1.00  0.830          H  
ATOM   2128  HD2 PHE A 142      42.402 -26.473 -23.228  1.00  0.830          H  
ATOM   2129  HE1 PHE A 142      44.039 -23.654 -26.826  1.00  0.830          H  
ATOM   2130  HE2 PHE A 142      41.973 -27.100 -25.563  1.00  0.830          H  
ATOM   2131  HZ  PHE A 142      42.834 -25.632 -27.341  1.00  0.830          H  
ATOM   2132  N   GLY A 143      40.800 -22.938 -23.109  1.00  0.480          N  
ATOM   2133  CA  GLY A 143      39.404 -23.154 -23.394  1.00  0.460          C  
ATOM   2134  C   GLY A 143      38.624 -21.927 -22.985  1.00  0.570          C  
ATOM   2135  O   GLY A 143      37.428 -21.826 -23.234  1.00  0.870          O  
ATOM   2136  H   GLY A 143      41.312 -22.244 -23.656  1.00  0.580          H  
ATOM   2137 1HA  GLY A 143      39.284 -23.313 -24.461  1.00  0.550          H  
ATOM   2138 2HA  GLY A 143      39.037 -24.036 -22.873  1.00  0.550          H  
ATOM   2139  N   ALA A 144      39.302 -20.958 -22.367  1.00  0.650          N  
ATOM   2140  CA  ALA A 144      38.644 -19.716 -22.001  1.00  0.390          C  
ATOM   2141  C   ALA A 144      38.079 -19.043 -23.250  1.00  0.390          C  
ATOM   2142  O   ALA A 144      37.012 -18.439 -23.212  1.00  0.610          O  
ATOM   2143  CB  ALA A 144      39.604 -18.794 -21.282  1.00  0.650          C  
ATOM   2144  H   ALA A 144      40.281 -21.101 -22.094  1.00  0.780          H  
ATOM   2145  HA  ALA A 144      37.824 -19.946 -21.347  1.00  0.470          H  
ATOM   2146 1HB  ALA A 144      39.094 -17.877 -21.002  1.00  0.780          H  
ATOM   2147 2HB  ALA A 144      39.975 -19.287 -20.396  1.00  0.780          H  
ATOM   2148 3HB  ALA A 144      40.425 -18.567 -21.945  1.00  0.780          H  
ATOM   2149  N   THR A 145      38.785 -19.145 -24.368  1.00  0.400          N  
ATOM   2150  CA  THR A 145      38.254 -18.586 -25.606  1.00  0.380          C  
ATOM   2151  C   THR A 145      38.139 -19.691 -26.641  1.00  0.370          C  
ATOM   2152  O   THR A 145      39.145 -20.303 -27.004  1.00  0.400          O  
ATOM   2153  CB  THR A 145      39.160 -17.459 -26.147  1.00  0.540          C  
ATOM   2154  OG1 THR A 145      39.252 -16.411 -25.183  1.00  0.540          O  
ATOM   2155  CG2 THR A 145      38.625 -16.883 -27.460  1.00  0.540          C  
ATOM   2156  H   THR A 145      39.698 -19.606 -24.346  1.00  0.480          H  
ATOM   2157  HA  THR A 145      37.258 -18.184 -25.424  1.00  0.460          H  
ATOM   2158  HB  THR A 145      40.133 -17.854 -26.319  1.00  0.650          H  
ATOM   2159  HG1 THR A 145      40.035 -15.854 -25.393  1.00  0.650          H  
ATOM   2160 1HG2 THR A 145      39.304 -16.100 -27.789  1.00  0.650          H  
ATOM   2161 2HG2 THR A 145      38.574 -17.663 -28.220  1.00  0.650          H  
ATOM   2162 3HG2 THR A 145      37.633 -16.465 -27.301  1.00  0.650          H  
ATOM   2163  N   VAL A 146      36.923 -19.933 -27.142  1.00  0.350          N  
ATOM   2164  CA  VAL A 146      36.686 -20.963 -28.157  1.00  0.350          C  
ATOM   2165  C   VAL A 146      36.077 -20.349 -29.424  1.00  0.350          C  
ATOM   2166  O   VAL A 146      35.035 -19.692 -29.367  1.00  0.340          O  
ATOM   2167  CB  VAL A 146      35.736 -22.041 -27.575  1.00  0.490          C  
ATOM   2168  CG1 VAL A 146      35.424 -23.128 -28.589  1.00  0.490          C  
ATOM   2169  CG2 VAL A 146      36.373 -22.654 -26.353  1.00  0.490          C  
ATOM   2170  H   VAL A 146      36.126 -19.431 -26.753  1.00  0.420          H  
ATOM   2171  HA  VAL A 146      37.638 -21.428 -28.420  1.00  0.420          H  
ATOM   2172  HB  VAL A 146      34.788 -21.568 -27.300  1.00  0.590          H  
ATOM   2173 1HG1 VAL A 146      34.744 -23.840 -28.124  1.00  0.590          H  
ATOM   2174 2HG1 VAL A 146      34.953 -22.696 -29.461  1.00  0.590          H  
ATOM   2175 3HG1 VAL A 146      36.342 -23.633 -28.886  1.00  0.590          H  
ATOM   2176 1HG2 VAL A 146      35.702 -23.386 -25.948  1.00  0.590          H  
ATOM   2177 2HG2 VAL A 146      37.309 -23.122 -26.633  1.00  0.590          H  
ATOM   2178 3HG2 VAL A 146      36.563 -21.889 -25.612  1.00  0.590          H  
ATOM   2179  N   ARG A 147      36.738 -20.540 -30.565  1.00  0.370          N  
ATOM   2180  CA  ARG A 147      36.275 -19.995 -31.840  1.00  0.370          C  
ATOM   2181  C   ARG A 147      36.436 -21.000 -32.987  1.00  0.400          C  
ATOM   2182  O   ARG A 147      37.290 -21.882 -32.931  1.00  0.430          O  
ATOM   2183  CB  ARG A 147      37.015 -18.695 -32.137  1.00  0.520          C  
ATOM   2184  CG  ARG A 147      36.749 -17.558 -31.157  1.00  0.520          C  
ATOM   2185  CD  ARG A 147      35.359 -17.008 -31.313  1.00  0.520          C  
ATOM   2186  NE  ARG A 147      35.126 -15.876 -30.457  1.00  0.520          N  
ATOM   2187  CZ  ARG A 147      34.642 -15.914 -29.195  1.00  0.520          C  
ATOM   2188  NH1 ARG A 147      34.309 -17.043 -28.609  1.00  0.520          N  
ATOM   2189  NH2 ARG A 147      34.494 -14.781 -28.532  1.00  0.520          N  
ATOM   2190  H   ARG A 147      37.619 -21.063 -30.544  1.00  0.440          H  
ATOM   2191  HA  ARG A 147      35.217 -19.771 -31.749  1.00  0.440          H  
ATOM   2192 1HB  ARG A 147      38.083 -18.873 -32.135  1.00  0.620          H  
ATOM   2193 2HB  ARG A 147      36.734 -18.335 -33.113  1.00  0.620          H  
ATOM   2194 1HG  ARG A 147      36.899 -17.865 -30.134  1.00  0.620          H  
ATOM   2195 2HG  ARG A 147      37.443 -16.759 -31.379  1.00  0.620          H  
ATOM   2196 1HD  ARG A 147      35.228 -16.672 -32.344  1.00  0.620          H  
ATOM   2197 2HD  ARG A 147      34.607 -17.754 -31.092  1.00  0.620          H  
ATOM   2198  HE  ARG A 147      35.418 -14.963 -30.823  1.00  0.620          H  
ATOM   2199 1HH1 ARG A 147      34.433 -17.953 -29.083  1.00  0.620          H  
ATOM   2200 2HH1 ARG A 147      33.935 -17.022 -27.680  1.00  0.620          H  
ATOM   2201 1HH2 ARG A 147      34.742 -13.902 -28.977  1.00  0.620          H  
ATOM   2202 2HH2 ARG A 147      34.134 -14.784 -27.593  1.00  0.620          H  
ATOM   2203  N   ALA A 148      35.652 -20.860 -34.053  1.00  0.400          N  
ATOM   2204  CA  ALA A 148      35.815 -21.769 -35.180  1.00  0.430          C  
ATOM   2205  C   ALA A 148      35.388 -21.126 -36.485  1.00  0.450          C  
ATOM   2206  O   ALA A 148      34.586 -20.189 -36.512  1.00  0.450          O  
ATOM   2207  CB  ALA A 148      35.026 -23.046 -34.956  1.00  0.590          C  
ATOM   2208  H   ALA A 148      34.953 -20.124 -34.099  1.00  0.480          H  
ATOM   2209  HA  ALA A 148      36.872 -22.016 -35.267  1.00  0.520          H  
ATOM   2210 1HB  ALA A 148      35.192 -23.713 -35.797  1.00  0.710          H  
ATOM   2211 2HB  ALA A 148      35.368 -23.516 -34.047  1.00  0.710          H  
ATOM   2212 3HB  ALA A 148      33.963 -22.818 -34.876  1.00  0.710          H  
ATOM   2213  N   HIS A 149      35.928 -21.656 -37.565  1.00  0.500          N  
ATOM   2214  CA  HIS A 149      35.600 -21.220 -38.908  1.00  0.560          C  
ATOM   2215  C   HIS A 149      35.631 -22.404 -39.836  1.00  0.620          C  
ATOM   2216  O   HIS A 149      36.671 -23.043 -40.007  1.00  1.120          O  
ATOM   2217  CB  HIS A 149      36.603 -20.161 -39.343  1.00  0.760          C  
ATOM   2218  CG  HIS A 149      36.395 -19.534 -40.673  1.00  0.760          C  
ATOM   2219  ND1 HIS A 149      35.413 -18.599 -40.910  1.00  0.760          N  
ATOM   2220  CD2 HIS A 149      37.064 -19.687 -41.837  1.00  0.760          C  
ATOM   2221  CE1 HIS A 149      35.491 -18.199 -42.171  1.00  0.760          C  
ATOM   2222  NE2 HIS A 149      36.480 -18.847 -42.753  1.00  0.760          N  
ATOM   2223  H   HIS A 149      36.604 -22.414 -37.435  1.00  0.600          H  
ATOM   2224  HA  HIS A 149      34.600 -20.789 -38.931  1.00  0.670          H  
ATOM   2225 1HB  HIS A 149      36.549 -19.375 -38.627  1.00  0.910          H  
ATOM   2226 2HB  HIS A 149      37.608 -20.578 -39.308  1.00  0.910          H  
ATOM   2227  HD2 HIS A 149      37.911 -20.350 -42.012  1.00  0.910          H  
ATOM   2228  HE1 HIS A 149      34.849 -17.465 -42.647  1.00  0.910          H  
ATOM   2229  HE2 HIS A 149      36.766 -18.739 -43.719  1.00  0.910          H  
ATOM   2230  N   GLY A 150      34.504 -22.730 -40.443  1.00  0.650          N  
ATOM   2231  CA  GLY A 150      34.511 -23.890 -41.300  1.00  0.610          C  
ATOM   2232  C   GLY A 150      34.940 -25.080 -40.475  1.00  0.700          C  
ATOM   2233  O   GLY A 150      34.336 -25.412 -39.451  1.00  1.340          O  
ATOM   2234  H   GLY A 150      33.667 -22.182 -40.304  1.00  0.780          H  
ATOM   2235 1HA  GLY A 150      33.515 -24.059 -41.710  1.00  0.730          H  
ATOM   2236 2HA  GLY A 150      35.195 -23.736 -42.134  1.00  0.730          H  
ATOM   2237  N   SER A 151      36.001 -25.704 -40.920  1.00  0.810          N  
ATOM   2238  CA  SER A 151      36.515 -26.869 -40.271  1.00  0.850          C  
ATOM   2239  C   SER A 151      37.811 -26.625 -39.437  1.00  0.770          C  
ATOM   2240  O   SER A 151      38.445 -27.560 -38.934  1.00  1.060          O  
ATOM   2241  CB  SER A 151      36.504 -27.937 -41.326  1.00  1.170          C  
ATOM   2242  OG  SER A 151      37.211 -27.546 -42.445  1.00  1.170          O  
ATOM   2243  H   SER A 151      36.463 -25.361 -41.749  1.00  0.970          H  
ATOM   2244  HA  SER A 151      35.753 -27.194 -39.565  1.00  1.020          H  
ATOM   2245 1HB  SER A 151      36.918 -28.855 -40.915  1.00  1.410          H  
ATOM   2246 2HB  SER A 151      35.478 -28.140 -41.614  1.00  1.410          H  
ATOM   2247  HG  SER A 151      36.600 -27.047 -42.986  1.00  1.410          H  
ATOM   2248  N   SER A 152      38.128 -25.351 -39.196  1.00  0.630          N  
ATOM   2249  CA  SER A 152      39.264 -24.911 -38.366  1.00  0.560          C  
ATOM   2250  C   SER A 152      38.851 -24.478 -36.931  1.00  0.500          C  
ATOM   2251  O   SER A 152      37.893 -23.715 -36.746  1.00  0.470          O  
ATOM   2252  CB  SER A 152      39.964 -23.762 -39.049  1.00  0.810          C  
ATOM   2253  OG  SER A 152      40.941 -23.245 -38.229  1.00  0.810          O  
ATOM   2254  H   SER A 152      37.545 -24.626 -39.617  1.00  0.760          H  
ATOM   2255  HA  SER A 152      39.962 -25.743 -38.280  1.00  0.670          H  
ATOM   2256 1HB  SER A 152      40.408 -24.106 -39.981  1.00  0.970          H  
ATOM   2257 2HB  SER A 152      39.240 -22.984 -39.292  1.00  0.970          H  
ATOM   2258  HG  SER A 152      41.326 -22.494 -38.722  1.00  0.970          H  
ATOM   2259  N   ILE A 153      39.568 -24.962 -35.897  1.00  0.500          N  
ATOM   2260  CA  ILE A 153      39.232 -24.579 -34.504  1.00  0.460          C  
ATOM   2261  C   ILE A 153      40.343 -23.815 -33.783  1.00  0.460          C  
ATOM   2262  O   ILE A 153      41.484 -24.271 -33.684  1.00  0.490          O  
ATOM   2263  CB  ILE A 153      38.904 -25.793 -33.602  1.00  0.660          C  
ATOM   2264  CG1 ILE A 153      37.772 -26.580 -34.189  1.00  0.660          C  
ATOM   2265  CG2 ILE A 153      38.494 -25.252 -32.179  1.00  0.660          C  
ATOM   2266  CD1 ILE A 153      37.515 -27.929 -33.523  1.00  0.660          C  
ATOM   2267  H   ILE A 153      40.347 -25.591 -36.119  1.00  0.600          H  
ATOM   2268  HA  ILE A 153      38.356 -23.932 -34.529  1.00  0.550          H  
ATOM   2269  HB  ILE A 153      39.754 -26.445 -33.514  1.00  0.790          H  
ATOM   2270 1HG1 ILE A 153      36.878 -25.980 -34.153  1.00  0.790          H  
ATOM   2271 2HG1 ILE A 153      38.012 -26.774 -35.223  1.00  0.790          H  
ATOM   2272 1HG2 ILE A 153      38.236 -26.064 -31.516  1.00  0.790          H  
ATOM   2273 2HG2 ILE A 153      39.301 -24.692 -31.719  1.00  0.790          H  
ATOM   2274 3HG2 ILE A 153      37.639 -24.590 -32.291  1.00  0.790          H  
ATOM   2275 1HD1 ILE A 153      36.698 -28.436 -34.027  1.00  0.790          H  
ATOM   2276 2HD1 ILE A 153      38.413 -28.543 -33.591  1.00  0.790          H  
ATOM   2277 3HD1 ILE A 153      37.252 -27.797 -32.491  1.00  0.790          H  
ATOM   2278  N   LEU A 154      39.998 -22.658 -33.237  1.00  0.440          N  
ATOM   2279  CA  LEU A 154      40.936 -21.842 -32.477  1.00  0.430          C  
ATOM   2280  C   LEU A 154      40.564 -21.874 -31.001  1.00  0.410          C  
ATOM   2281  O   LEU A 154      39.416 -21.627 -30.617  1.00  0.400          O  
ATOM   2282  CB  LEU A 154      40.927 -20.388 -32.984  1.00  0.610          C  
ATOM   2283  CG  LEU A 154      41.804 -19.316 -32.244  1.00  0.610          C  
ATOM   2284  CD1 LEU A 154      43.306 -19.623 -32.426  1.00  0.610          C  
ATOM   2285  CD2 LEU A 154      41.461 -17.926 -32.817  1.00  0.610          C  
ATOM   2286  H   LEU A 154      39.024 -22.360 -33.316  1.00  0.530          H  
ATOM   2287  HA  LEU A 154      41.934 -22.257 -32.588  1.00  0.520          H  
ATOM   2288 1HB  LEU A 154      41.262 -20.395 -34.003  1.00  0.730          H  
ATOM   2289 2HB  LEU A 154      39.911 -20.041 -32.961  1.00  0.730          H  
ATOM   2290  HG  LEU A 154      41.582 -19.330 -31.170  1.00  0.730          H  
ATOM   2291 1HD1 LEU A 154      43.887 -18.859 -31.910  1.00  0.730          H  
ATOM   2292 2HD1 LEU A 154      43.545 -20.601 -32.008  1.00  0.730          H  
ATOM   2293 3HD1 LEU A 154      43.557 -19.612 -33.484  1.00  0.730          H  
ATOM   2294 1HD2 LEU A 154      42.054 -17.164 -32.307  1.00  0.730          H  
ATOM   2295 2HD2 LEU A 154      41.682 -17.905 -33.881  1.00  0.730          H  
ATOM   2296 3HD2 LEU A 154      40.401 -17.719 -32.667  1.00  0.730          H  
ATOM   2297  N   ALA A 155      41.526 -22.149 -30.150  1.00  0.410          N  
ATOM   2298  CA  ALA A 155      41.211 -22.132 -28.735  1.00  0.400          C  
ATOM   2299  C   ALA A 155      42.366 -21.541 -27.963  1.00  0.390          C  
ATOM   2300  O   ALA A 155      43.532 -21.841 -28.228  1.00  0.400          O  
ATOM   2301  CB  ALA A 155      40.873 -23.523 -28.273  1.00  0.560          C  
ATOM   2302  H   ALA A 155      42.455 -22.396 -30.501  1.00  0.490          H  
ATOM   2303  HA  ALA A 155      40.355 -21.490 -28.581  1.00  0.480          H  
ATOM   2304 1HB  ALA A 155      40.638 -23.492 -27.215  1.00  0.680          H  
ATOM   2305 2HB  ALA A 155      40.019 -23.898 -28.837  1.00  0.680          H  
ATOM   2306 3HB  ALA A 155      41.722 -24.152 -28.453  1.00  0.680          H  
ATOM   2307  N   CYS A 156      42.051 -20.691 -26.987  1.00  0.390          N  
ATOM   2308  CA  CYS A 156      43.128 -20.031 -26.268  1.00  0.400          C  
ATOM   2309  C   CYS A 156      43.074 -20.163 -24.754  1.00  0.420          C  
ATOM   2310  O   CYS A 156      42.004 -20.320 -24.149  1.00  0.410          O  
ATOM   2311  CB  CYS A 156      43.144 -18.548 -26.613  1.00  0.560          C  
ATOM   2312  SG  CYS A 156      43.243 -18.195 -28.395  1.00  0.560          S  
ATOM   2313  H   CYS A 156      41.076 -20.468 -26.803  1.00  0.470          H  
ATOM   2314  HA  CYS A 156      44.065 -20.464 -26.592  1.00  0.480          H  
ATOM   2315 1HB  CYS A 156      42.269 -18.061 -26.212  1.00  0.670          H  
ATOM   2316 2HB  CYS A 156      44.010 -18.094 -26.132  1.00  0.670          H  
ATOM   2317  N   ALA A 157      44.286 -20.041 -24.189  1.00  0.440          N  
ATOM   2318  CA  ALA A 157      44.687 -20.018 -22.775  1.00  0.470          C  
ATOM   2319  C   ALA A 157      45.356 -18.692 -22.381  1.00  0.490          C  
ATOM   2320  O   ALA A 157      46.593 -18.633 -22.344  1.00  0.510          O  
ATOM   2321  CB  ALA A 157      45.682 -21.109 -22.512  1.00  0.650          C  
ATOM   2322  H   ALA A 157      45.052 -19.929 -24.861  1.00  0.530          H  
ATOM   2323  HA  ALA A 157      43.806 -20.175 -22.157  1.00  0.560          H  
ATOM   2324 1HB  ALA A 157      45.942 -21.076 -21.492  1.00  0.780          H  
ATOM   2325 2HB  ALA A 157      45.287 -22.052 -22.741  1.00  0.780          H  
ATOM   2326 3HB  ALA A 157      46.562 -20.952 -23.117  1.00  0.780          H  
ATOM   2327  N   PRO A 158      44.615 -17.612 -22.104  1.00  0.480          N  
ATOM   2328  CA  PRO A 158      45.144 -16.275 -21.858  1.00  0.500          C  
ATOM   2329  C   PRO A 158      46.139 -16.180 -20.684  1.00  0.540          C  
ATOM   2330  O   PRO A 158      46.970 -15.291 -20.652  1.00  0.550          O  
ATOM   2331  CB  PRO A 158      43.866 -15.494 -21.513  1.00  0.750          C  
ATOM   2332  CG  PRO A 158      42.739 -16.298 -22.140  1.00  0.750          C  
ATOM   2333  CD  PRO A 158      43.159 -17.721 -21.994  1.00  0.750          C  
ATOM   2334  HA  PRO A 158      45.596 -15.887 -22.788  1.00  0.600          H  
ATOM   2335 1HB  PRO A 158      43.772 -15.380 -20.423  1.00  0.900          H  
ATOM   2336 2HB  PRO A 158      43.936 -14.479 -21.939  1.00  0.900          H  
ATOM   2337 1HG  PRO A 158      41.779 -16.081 -21.644  1.00  0.900          H  
ATOM   2338 2HG  PRO A 158      42.616 -16.040 -23.196  1.00  0.900          H  
ATOM   2339 1HD  PRO A 158      42.872 -18.139 -21.014  1.00  0.900          H  
ATOM   2340 2HD  PRO A 158      42.727 -18.276 -22.813  1.00  0.900          H  
ATOM   2341  N   LEU A 159      46.058 -17.079 -19.709  1.00  0.560          N  
ATOM   2342  CA  LEU A 159      46.939 -17.055 -18.548  1.00  0.610          C  
ATOM   2343  C   LEU A 159      48.327 -17.631 -18.799  1.00  0.630          C  
ATOM   2344  O   LEU A 159      49.218 -17.484 -17.961  1.00  0.680          O  
ATOM   2345  CB  LEU A 159      46.232 -17.660 -17.329  1.00  0.830          C  
ATOM   2346  CG  LEU A 159      45.372 -16.673 -16.448  1.00  0.830          C  
ATOM   2347  CD1 LEU A 159      46.262 -15.738 -15.634  1.00  0.830          C  
ATOM   2348  CD2 LEU A 159      44.440 -15.837 -17.356  1.00  0.830          C  
ATOM   2349  H   LEU A 159      45.396 -17.859 -19.713  1.00  0.670          H  
ATOM   2350  HA  LEU A 159      47.115 -16.012 -18.313  1.00  0.730          H  
ATOM   2351 1HB  LEU A 159      45.546 -18.398 -17.661  1.00  1.000          H  
ATOM   2352 2HB  LEU A 159      46.965 -18.145 -16.685  1.00  1.000          H  
ATOM   2353  HG  LEU A 159      44.773 -17.265 -15.758  1.00  1.000          H  
ATOM   2354 1HD1 LEU A 159      45.633 -15.090 -15.024  1.00  1.000          H  
ATOM   2355 2HD1 LEU A 159      46.905 -16.334 -14.986  1.00  1.000          H  
ATOM   2356 3HD1 LEU A 159      46.879 -15.126 -16.282  1.00  1.000          H  
ATOM   2357 1HD2 LEU A 159      43.828 -15.187 -16.736  1.00  1.000          H  
ATOM   2358 2HD2 LEU A 159      45.009 -15.221 -18.042  1.00  1.000          H  
ATOM   2359 3HD2 LEU A 159      43.805 -16.505 -17.923  1.00  1.000          H  
ATOM   2360  N   TYR A 160      48.468 -18.427 -19.863  1.00  0.600          N  
ATOM   2361  CA  TYR A 160      49.690 -19.188 -20.122  1.00  0.620          C  
ATOM   2362  C   TYR A 160      50.905 -18.307 -19.884  1.00  0.610          C  
ATOM   2363  O   TYR A 160      51.020 -17.202 -20.440  1.00  0.650          O  
ATOM   2364  CB  TYR A 160      49.732 -19.625 -21.569  1.00  0.860          C  
ATOM   2365  CG  TYR A 160      50.734 -20.684 -21.887  1.00  0.860          C  
ATOM   2366  CD1 TYR A 160      50.252 -21.932 -21.903  1.00  0.860          C  
ATOM   2367  CD2 TYR A 160      52.073 -20.455 -22.149  1.00  0.860          C  
ATOM   2368  CE1 TYR A 160      51.014 -22.976 -22.206  1.00  0.860          C  
ATOM   2369  CE2 TYR A 160      52.899 -21.539 -22.452  1.00  0.860          C  
ATOM   2370  CZ  TYR A 160      52.342 -22.815 -22.485  1.00  0.860          C  
ATOM   2371  OH  TYR A 160      53.062 -23.955 -22.800  1.00  0.860          O  
ATOM   2372  H   TYR A 160      47.708 -18.484 -20.548  1.00  0.720          H  
ATOM   2373  HA  TYR A 160      49.741 -20.046 -19.449  1.00  0.740          H  
ATOM   2374 1HB  TYR A 160      48.748 -19.988 -21.848  1.00  1.030          H  
ATOM   2375 2HB  TYR A 160      49.947 -18.768 -22.196  1.00  1.030          H  
ATOM   2376  HD1 TYR A 160      49.216 -22.075 -21.696  1.00  1.030          H  
ATOM   2377  HD2 TYR A 160      52.471 -19.454 -22.120  1.00  1.030          H  
ATOM   2378  HE1 TYR A 160      50.560 -23.953 -22.242  1.00  1.030          H  
ATOM   2379  HE2 TYR A 160      53.955 -21.384 -22.666  1.00  1.030          H  
ATOM   2380  HH  TYR A 160      53.983 -23.758 -23.059  1.00  1.030          H  
ATOM   2381  N   SER A 161      51.847 -18.801 -19.086  1.00  0.710          N  
ATOM   2382  CA  SER A 161      53.014 -17.988 -18.773  1.00  0.670          C  
ATOM   2383  C   SER A 161      54.334 -18.538 -19.272  1.00  0.690          C  
ATOM   2384  O   SER A 161      54.556 -19.751 -19.323  1.00  0.730          O  
ATOM   2385  CB  SER A 161      53.102 -17.734 -17.277  1.00  0.950          C  
ATOM   2386  OG  SER A 161      54.315 -17.105 -16.951  1.00  0.950          O  
ATOM   2387  H   SER A 161      51.753 -19.745 -18.694  1.00  0.850          H  
ATOM   2388  HA  SER A 161      52.874 -17.027 -19.252  1.00  0.800          H  
ATOM   2389 1HB  SER A 161      52.271 -17.091 -16.980  1.00  1.140          H  
ATOM   2390 2HB  SER A 161      53.004 -18.650 -16.732  1.00  1.140          H  
ATOM   2391  HG  SER A 161      54.301 -16.937 -15.985  1.00  1.140          H  
ATOM   2392  N   TRP A 162      55.218 -17.619 -19.646  1.00  0.670          N  
ATOM   2393  CA  TRP A 162      56.597 -17.938 -20.041  1.00  0.700          C  
ATOM   2394  C   TRP A 162      57.664 -17.328 -19.139  1.00  0.720          C  
ATOM   2395  O   TRP A 162      57.474 -16.272 -18.527  1.00  0.710          O  
ATOM   2396  CB  TRP A 162      56.964 -17.519 -21.475  1.00  0.970          C  
ATOM   2397  CG  TRP A 162      56.455 -18.355 -22.611  1.00  0.970          C  
ATOM   2398  CD1 TRP A 162      57.156 -19.342 -23.207  1.00  0.970          C  
ATOM   2399  CD2 TRP A 162      55.223 -18.273 -23.322  1.00  0.970          C  
ATOM   2400  NE1 TRP A 162      56.436 -19.879 -24.232  1.00  0.970          N  
ATOM   2401  CE2 TRP A 162      55.267 -19.230 -24.332  1.00  0.970          C  
ATOM   2402  CE3 TRP A 162      54.139 -17.497 -23.200  1.00  0.970          C  
ATOM   2403  CZ2 TRP A 162      54.239 -19.398 -25.221  1.00  0.970          C  
ATOM   2404  CZ3 TRP A 162      53.093 -17.647 -24.100  1.00  0.970          C  
ATOM   2405  CH2 TRP A 162      53.155 -18.566 -25.082  1.00  0.970          C  
ATOM   2406  H   TRP A 162      54.890 -16.649 -19.621  1.00  0.800          H  
ATOM   2407  HA  TRP A 162      56.712 -19.020 -19.988  1.00  0.840          H  
ATOM   2408 1HB  TRP A 162      56.623 -16.497 -21.640  1.00  1.160          H  
ATOM   2409 2HB  TRP A 162      58.041 -17.507 -21.567  1.00  1.160          H  
ATOM   2410  HD1 TRP A 162      58.142 -19.668 -22.902  1.00  1.160          H  
ATOM   2411  HE1 TRP A 162      56.724 -20.687 -24.819  1.00  1.160          H  
ATOM   2412  HE3 TRP A 162      54.117 -16.779 -22.402  1.00  1.160          H  
ATOM   2413  HZ2 TRP A 162      54.276 -20.145 -26.016  1.00  1.160          H  
ATOM   2414  HZ3 TRP A 162      52.220 -17.010 -24.001  1.00  1.160          H  
ATOM   2415  HH2 TRP A 162      52.332 -18.647 -25.770  1.00  1.160          H  
ATOM   2416  N   ARG A 163      58.831 -17.987 -19.117  1.00  0.760          N  
ATOM   2417  CA  ARG A 163      59.991 -17.537 -18.358  1.00  0.770          C  
ATOM   2418  C   ARG A 163      60.989 -16.758 -19.239  1.00  0.890          C  
ATOM   2419  O   ARG A 163      62.146 -16.609 -18.881  1.00  1.640          O  
ATOM   2420  CB  ARG A 163      60.712 -18.732 -17.697  1.00  1.070          C  
ATOM   2421  CG  ARG A 163      61.850 -18.407 -16.622  1.00  1.070          C  
ATOM   2422  CD  ARG A 163      62.472 -19.659 -16.085  1.00  1.070          C  
ATOM   2423  NE  ARG A 163      63.566 -19.409 -15.132  1.00  1.070          N  
ATOM   2424  CZ  ARG A 163      64.846 -19.133 -15.494  1.00  1.070          C  
ATOM   2425  NH1 ARG A 163      65.162 -19.036 -16.770  1.00  1.070          N  
ATOM   2426  NH2 ARG A 163      65.781 -18.957 -14.575  1.00  1.070          N  
ATOM   2427  H   ARG A 163      58.899 -18.882 -19.606  1.00  0.910          H  
ATOM   2428  HA  ARG A 163      59.642 -16.878 -17.584  1.00  0.920          H  
ATOM   2429 1HB  ARG A 163      59.994 -19.382 -17.217  1.00  1.290          H  
ATOM   2430 2HB  ARG A 163      61.184 -19.325 -18.477  1.00  1.290          H  
ATOM   2431 1HG  ARG A 163      62.650 -17.816 -17.013  1.00  1.290          H  
ATOM   2432 2HG  ARG A 163      61.393 -17.871 -15.787  1.00  1.290          H  
ATOM   2433 1HD  ARG A 163      61.706 -20.244 -15.572  1.00  1.290          H  
ATOM   2434 2HD  ARG A 163      62.872 -20.239 -16.907  1.00  1.290          H  
ATOM   2435  HE  ARG A 163      63.357 -19.492 -14.144  1.00  1.290          H  
ATOM   2436 1HH1 ARG A 163      64.446 -19.172 -17.469  1.00  1.290          H  
ATOM   2437 2HH1 ARG A 163      66.112 -18.829 -17.044  1.00  1.290          H  
ATOM   2438 1HH2 ARG A 163      65.558 -19.042 -13.591  1.00  1.290          H  
ATOM   2439 2HH2 ARG A 163      66.734 -18.746 -14.857  1.00  1.290          H  
ATOM   2440  N   THR A 164      60.600 -16.347 -20.448  1.00  0.810          N  
ATOM   2441  CA  THR A 164      61.442 -15.534 -21.372  1.00  0.840          C  
ATOM   2442  C   THR A 164      62.718 -16.197 -22.001  1.00  0.960          C  
ATOM   2443  O   THR A 164      63.002 -15.999 -23.199  1.00  1.780          O  
ATOM   2444  CB  THR A 164      61.824 -14.177 -20.720  1.00  1.160          C  
ATOM   2445  OG1 THR A 164      60.636 -13.434 -20.420  1.00  1.160          O  
ATOM   2446  CG2 THR A 164      62.640 -13.342 -21.704  1.00  1.160          C  
ATOM   2447  H   THR A 164      59.649 -16.539 -20.718  1.00  0.970          H  
ATOM   2448  HA  THR A 164      60.796 -15.266 -22.205  1.00  1.010          H  
ATOM   2449  HB  THR A 164      62.400 -14.333 -19.807  1.00  1.400          H  
ATOM   2450  HG1 THR A 164      60.188 -13.786 -19.630  1.00  1.400          H  
ATOM   2451 1HG2 THR A 164      62.883 -12.387 -21.241  1.00  1.400          H  
ATOM   2452 2HG2 THR A 164      63.549 -13.849 -21.966  1.00  1.400          H  
ATOM   2453 3HG2 THR A 164      62.054 -13.170 -22.607  1.00  1.400          H  
ATOM   2454  N   GLU A 165      63.480 -16.912 -21.171  1.00  0.940          N  
ATOM   2455  CA  GLU A 165      64.785 -17.559 -21.374  1.00  0.890          C  
ATOM   2456  C   GLU A 165      65.947 -16.579 -21.433  1.00  0.870          C  
ATOM   2457  O   GLU A 165      67.042 -16.928 -21.863  1.00  1.020          O  
ATOM   2458  CB  GLU A 165      64.815 -18.445 -22.635  1.00  1.270          C  
ATOM   2459  CG  GLU A 165      63.882 -19.638 -22.604  1.00  1.270          C  
ATOM   2460  CD  GLU A 165      64.020 -20.543 -23.825  1.00  1.270          C  
ATOM   2461  OE1 GLU A 165      64.328 -20.058 -24.882  1.00  1.270          O  
ATOM   2462  OE2 GLU A 165      63.881 -21.734 -23.677  1.00  1.270          O  
ATOM   2463  H   GLU A 165      63.107 -16.970 -20.240  1.00  1.130          H  
ATOM   2464  HA  GLU A 165      64.959 -18.212 -20.519  1.00  1.070          H  
ATOM   2465 1HB  GLU A 165      64.586 -17.855 -23.516  1.00  1.520          H  
ATOM   2466 2HB  GLU A 165      65.822 -18.836 -22.770  1.00  1.520          H  
ATOM   2467 1HG  GLU A 165      64.070 -20.218 -21.703  1.00  1.520          H  
ATOM   2468 2HG  GLU A 165      62.864 -19.261 -22.555  1.00  1.520          H  
ATOM   2469  N   LYS A 166      65.727 -15.381 -20.913  1.00  0.940          N  
ATOM   2470  CA  LYS A 166      66.768 -14.369 -20.792  1.00  0.940          C  
ATOM   2471  C   LYS A 166      66.895 -13.927 -19.330  1.00  0.950          C  
ATOM   2472  O   LYS A 166      67.988 -13.648 -18.840  1.00  0.980          O  
ATOM   2473  CB  LYS A 166      66.435 -13.165 -21.677  1.00  1.320          C  
ATOM   2474  CG  LYS A 166      66.396 -13.475 -23.188  1.00  1.320          C  
ATOM   2475  CD  LYS A 166      65.993 -12.236 -24.008  1.00  1.320          C  
ATOM   2476  CE  LYS A 166      66.070 -12.473 -25.538  1.00  1.320          C  
ATOM   2477  NZ  LYS A 166      65.046 -13.453 -26.038  1.00  1.320          N  
ATOM   2478  H   LYS A 166      64.796 -15.188 -20.597  1.00  1.130          H  
ATOM   2479  HA  LYS A 166      67.721 -14.796 -21.103  1.00  1.130          H  
ATOM   2480 1HB  LYS A 166      65.490 -12.736 -21.375  1.00  1.580          H  
ATOM   2481 2HB  LYS A 166      67.193 -12.397 -21.523  1.00  1.580          H  
ATOM   2482 1HG  LYS A 166      67.381 -13.819 -23.506  1.00  1.580          H  
ATOM   2483 2HG  LYS A 166      65.680 -14.276 -23.369  1.00  1.580          H  
ATOM   2484 1HD  LYS A 166      64.967 -11.955 -23.756  1.00  1.580          H  
ATOM   2485 2HD  LYS A 166      66.648 -11.405 -23.753  1.00  1.580          H  
ATOM   2486 1HE  LYS A 166      65.912 -11.522 -26.044  1.00  1.580          H  
ATOM   2487 2HE  LYS A 166      67.062 -12.846 -25.789  1.00  1.580          H  
ATOM   2488 1HZ  LYS A 166      65.135 -13.555 -27.050  1.00  1.580          H  
ATOM   2489 2HZ  LYS A 166      65.171 -14.350 -25.607  1.00  1.580          H  
ATOM   2490 3HZ  LYS A 166      64.101 -13.109 -25.836  1.00  1.580          H  
ATOM   2491  N   GLU A 167      65.749 -13.854 -18.653  1.00  0.980          N  
ATOM   2492  CA  GLU A 167      65.613 -13.379 -17.277  1.00  1.040          C  
ATOM   2493  C   GLU A 167      64.605 -14.282 -16.552  1.00  0.960          C  
ATOM   2494  O   GLU A 167      63.645 -14.716 -17.178  1.00  0.900          O  
ATOM   2495  CB  GLU A 167      65.131 -11.909 -17.259  1.00  1.430          C  
ATOM   2496  CG  GLU A 167      66.100 -10.877 -17.835  1.00  1.430          C  
ATOM   2497  CD  GLU A 167      65.612  -9.415 -17.685  1.00  1.430          C  
ATOM   2498  OE1 GLU A 167      64.549  -9.196 -17.133  1.00  1.430          O  
ATOM   2499  OE2 GLU A 167      66.316  -8.535 -18.121  1.00  1.430          O  
ATOM   2500  H   GLU A 167      64.918 -14.137 -19.139  1.00  1.180          H  
ATOM   2501  HA  GLU A 167      66.588 -13.442 -16.800  1.00  1.250          H  
ATOM   2502 1HB  GLU A 167      64.242 -11.837 -17.877  1.00  1.720          H  
ATOM   2503 2HB  GLU A 167      64.852 -11.602 -16.256  1.00  1.720          H  
ATOM   2504 1HG  GLU A 167      67.064 -10.987 -17.337  1.00  1.720          H  
ATOM   2505 2HG  GLU A 167      66.247 -11.090 -18.892  1.00  1.720          H  
ATOM   2506  N   PRO A 168      64.706 -14.495 -15.228  1.00  0.990          N  
ATOM   2507  CA  PRO A 168      63.801 -15.316 -14.423  1.00  0.950          C  
ATOM   2508  C   PRO A 168      62.468 -14.621 -14.139  1.00  0.960          C  
ATOM   2509  O   PRO A 168      62.186 -14.231 -13.009  1.00  1.200          O  
ATOM   2510  CB  PRO A 168      64.613 -15.511 -13.138  1.00  1.420          C  
ATOM   2511  CG  PRO A 168      65.426 -14.237 -13.015  1.00  1.420          C  
ATOM   2512  CD  PRO A 168      65.803 -13.876 -14.451  1.00  1.420          C  
ATOM   2513  HA  PRO A 168      63.632 -16.274 -14.935  1.00  1.140          H  
ATOM   2514 1HB  PRO A 168      63.937 -15.669 -12.283  1.00  1.710          H  
ATOM   2515 2HB  PRO A 168      65.239 -16.408 -13.217  1.00  1.710          H  
ATOM   2516 1HG  PRO A 168      64.819 -13.456 -12.525  1.00  1.710          H  
ATOM   2517 2HG  PRO A 168      66.303 -14.406 -12.370  1.00  1.710          H  
ATOM   2518 1HD  PRO A 168      65.813 -12.785 -14.560  1.00  1.710          H  
ATOM   2519 2HD  PRO A 168      66.772 -14.331 -14.707  1.00  1.710          H  
ATOM   2520  N   LEU A 169      61.689 -14.433 -15.186  1.00  0.930          N  
ATOM   2521  CA  LEU A 169      60.405 -13.739 -15.145  1.00  0.930          C  
ATOM   2522  C   LEU A 169      59.255 -14.734 -15.232  1.00  0.890          C  
ATOM   2523  O   LEU A 169      59.476 -15.893 -15.546  1.00  1.000          O  
ATOM   2524  CB  LEU A 169      60.322 -12.782 -16.339  1.00  1.300          C  
ATOM   2525  CG  LEU A 169      61.503 -11.789 -16.499  1.00  1.300          C  
ATOM   2526  CD1 LEU A 169      61.300 -10.963 -17.787  1.00  1.300          C  
ATOM   2527  CD2 LEU A 169      61.644 -10.891 -15.281  1.00  1.300          C  
ATOM   2528  H   LEU A 169      62.047 -14.766 -16.085  1.00  1.120          H  
ATOM   2529  HA  LEU A 169      60.317 -13.196 -14.206  1.00  1.120          H  
ATOM   2530 1HB  LEU A 169      60.268 -13.378 -17.252  1.00  1.560          H  
ATOM   2531 2HB  LEU A 169      59.396 -12.203 -16.268  1.00  1.560          H  
ATOM   2532  HG  LEU A 169      62.404 -12.355 -16.612  1.00  1.560          H  
ATOM   2533 1HD1 LEU A 169      62.148 -10.286 -17.927  1.00  1.560          H  
ATOM   2534 2HD1 LEU A 169      61.231 -11.633 -18.641  1.00  1.560          H  
ATOM   2535 3HD1 LEU A 169      60.377 -10.379 -17.717  1.00  1.560          H  
ATOM   2536 1HD2 LEU A 169      62.497 -10.220 -15.435  1.00  1.560          H  
ATOM   2537 2HD2 LEU A 169      60.737 -10.303 -15.153  1.00  1.560          H  
ATOM   2538 3HD2 LEU A 169      61.822 -11.490 -14.390  1.00  1.560          H  
ATOM   2539  N   SER A 170      58.039 -14.312 -14.903  1.00  0.870          N  
ATOM   2540  CA  SER A 170      56.861 -15.155 -15.149  1.00  0.830          C  
ATOM   2541  C   SER A 170      55.835 -14.238 -15.776  1.00  0.800          C  
ATOM   2542  O   SER A 170      55.132 -13.488 -15.092  1.00  0.900          O  
ATOM   2543  CB  SER A 170      56.305 -15.783 -13.891  1.00  1.180          C  
ATOM   2544  OG  SER A 170      55.161 -16.566 -14.191  1.00  1.180          O  
ATOM   2545  H   SER A 170      57.908 -13.364 -14.582  1.00  1.040          H  
ATOM   2546  HA  SER A 170      57.109 -15.939 -15.868  1.00  1.000          H  
ATOM   2547 1HB  SER A 170      57.070 -16.410 -13.432  1.00  1.410          H  
ATOM   2548 2HB  SER A 170      56.043 -15.005 -13.178  1.00  1.410          H  
ATOM   2549  HG  SER A 170      54.840 -16.894 -13.345  1.00  1.410          H  
ATOM   2550  N   ASP A 171      55.787 -14.298 -17.093  1.00  0.720          N  
ATOM   2551  CA  ASP A 171      55.017 -13.384 -17.914  1.00  0.730          C  
ATOM   2552  C   ASP A 171      53.744 -14.003 -18.517  1.00  0.670          C  
ATOM   2553  O   ASP A 171      53.846 -14.878 -19.389  1.00  0.640          O  
ATOM   2554  CB  ASP A 171      55.947 -12.907 -19.027  1.00  1.020          C  
ATOM   2555  CG  ASP A 171      57.122 -12.028 -18.529  1.00  1.020          C  
ATOM   2556  OD1 ASP A 171      57.020 -11.395 -17.492  1.00  1.020          O  
ATOM   2557  OD2 ASP A 171      58.128 -12.046 -19.190  1.00  1.020          O  
ATOM   2558  H   ASP A 171      56.390 -14.986 -17.555  1.00  0.860          H  
ATOM   2559  HA  ASP A 171      54.775 -12.526 -17.300  1.00  0.880          H  
ATOM   2560 1HB  ASP A 171      56.366 -13.777 -19.540  1.00  1.220          H  
ATOM   2561 2HB  ASP A 171      55.388 -12.348 -19.753  1.00  1.220          H  
ATOM   2562  N   PRO A 172      52.517 -13.574 -18.128  1.00  0.670          N  
ATOM   2563  CA  PRO A 172      51.242 -14.117 -18.599  1.00  0.650          C  
ATOM   2564  C   PRO A 172      50.906 -13.592 -19.996  1.00  0.620          C  
ATOM   2565  O   PRO A 172      49.973 -12.811 -20.198  1.00  0.620          O  
ATOM   2566  CB  PRO A 172      50.260 -13.650 -17.520  1.00  0.980          C  
ATOM   2567  CG  PRO A 172      50.818 -12.330 -17.044  1.00  0.980          C  
ATOM   2568  CD  PRO A 172      52.365 -12.486 -17.134  1.00  0.980          C  
ATOM   2569  HA  PRO A 172      51.295 -15.216 -18.612  1.00  0.780          H  
ATOM   2570 1HB  PRO A 172      49.252 -13.564 -17.957  1.00  1.170          H  
ATOM   2571 2HB  PRO A 172      50.195 -14.412 -16.727  1.00  1.170          H  
ATOM   2572 1HG  PRO A 172      50.406 -11.524 -17.658  1.00  1.170          H  
ATOM   2573 2HG  PRO A 172      50.484 -12.131 -16.016  1.00  1.170          H  
ATOM   2574 1HD  PRO A 172      52.804 -11.549 -17.514  1.00  1.170          H  
ATOM   2575 2HD  PRO A 172      52.787 -12.783 -16.155  1.00  1.170          H  
ATOM   2576  N   VAL A 173      51.728 -14.018 -20.935  1.00  0.600          N  
ATOM   2577  CA  VAL A 173      51.660 -13.653 -22.333  1.00  0.580          C  
ATOM   2578  C   VAL A 173      50.408 -14.164 -23.003  1.00  0.560          C  
ATOM   2579  O   VAL A 173      49.859 -13.462 -23.853  1.00  0.550          O  
ATOM   2580  CB  VAL A 173      52.873 -14.175 -23.080  1.00  0.820          C  
ATOM   2581  CG1 VAL A 173      52.713 -13.997 -24.547  1.00  0.820          C  
ATOM   2582  CG2 VAL A 173      54.100 -13.442 -22.628  1.00  0.820          C  
ATOM   2583  H   VAL A 173      52.468 -14.645 -20.617  1.00  0.720          H  
ATOM   2584  HA  VAL A 173      51.672 -12.563 -22.394  1.00  0.700          H  
ATOM   2585  HB  VAL A 173      52.963 -15.161 -22.878  1.00  0.980          H  
ATOM   2586 1HG1 VAL A 173      53.594 -14.373 -25.047  1.00  0.980          H  
ATOM   2587 2HG1 VAL A 173      51.845 -14.526 -24.936  1.00  0.980          H  
ATOM   2588 3HG1 VAL A 173      52.603 -12.941 -24.719  1.00  0.980          H  
ATOM   2589 1HG2 VAL A 173      54.972 -13.828 -23.153  1.00  0.980          H  
ATOM   2590 2HG2 VAL A 173      53.975 -12.383 -22.855  1.00  0.980          H  
ATOM   2591 3HG2 VAL A 173      54.233 -13.570 -21.561  1.00  0.980          H  
ATOM   2592  N   GLY A 174      50.043 -15.421 -22.719  1.00  0.550          N  
ATOM   2593  CA  GLY A 174      48.892 -16.095 -23.309  1.00  0.530          C  
ATOM   2594  C   GLY A 174      49.261 -16.897 -24.558  1.00  0.540          C  
ATOM   2595  O   GLY A 174      50.162 -16.534 -25.330  1.00  0.590          O  
ATOM   2596  H   GLY A 174      50.542 -15.930 -21.985  1.00  0.660          H  
ATOM   2597 1HA  GLY A 174      48.460 -16.765 -22.565  1.00  0.640          H  
ATOM   2598 2HA  GLY A 174      48.120 -15.369 -23.553  1.00  0.640          H  
ATOM   2599  N   THR A 175      48.531 -17.990 -24.789  1.00  0.510          N  
ATOM   2600  CA  THR A 175      48.812 -18.798 -25.982  1.00  0.520          C  
ATOM   2601  C   THR A 175      47.543 -19.387 -26.572  1.00  0.460          C  
ATOM   2602  O   THR A 175      46.579 -19.678 -25.850  1.00  0.470          O  
ATOM   2603  CB  THR A 175      49.768 -19.971 -25.667  1.00  0.720          C  
ATOM   2604  OG1 THR A 175      50.251 -20.533 -26.881  1.00  0.720          O  
ATOM   2605  CG2 THR A 175      49.044 -21.080 -24.939  1.00  0.720          C  
ATOM   2606  H   THR A 175      47.818 -18.251 -24.101  1.00  0.610          H  
ATOM   2607  HA  THR A 175      49.267 -18.162 -26.743  1.00  0.620          H  
ATOM   2608  HB  THR A 175      50.571 -19.632 -25.049  1.00  0.870          H  
ATOM   2609  HG1 THR A 175      50.807 -19.883 -27.314  1.00  0.870          H  
ATOM   2610 1HG2 THR A 175      49.744 -21.885 -24.740  1.00  0.870          H  
ATOM   2611 2HG2 THR A 175      48.650 -20.702 -24.022  1.00  0.870          H  
ATOM   2612 3HG2 THR A 175      48.234 -21.478 -25.535  1.00  0.870          H  
ATOM   2613  N   CYS A 176      47.567 -19.613 -27.880  1.00  0.450          N  
ATOM   2614  CA  CYS A 176      46.474 -20.246 -28.582  1.00  0.430          C  
ATOM   2615  C   CYS A 176      46.900 -21.470 -29.364  1.00  0.460          C  
ATOM   2616  O   CYS A 176      48.051 -21.604 -29.792  1.00  0.510          O  
ATOM   2617  CB  CYS A 176      45.843 -19.250 -29.531  1.00  0.610          C  
ATOM   2618  SG  CYS A 176      45.209 -17.805 -28.705  1.00  0.610          S  
ATOM   2619  H   CYS A 176      48.377 -19.323 -28.428  1.00  0.540          H  
ATOM   2620  HA  CYS A 176      45.742 -20.566 -27.862  1.00  0.520          H  
ATOM   2621 1HB  CYS A 176      46.579 -18.931 -30.269  1.00  0.730          H  
ATOM   2622 2HB  CYS A 176      45.030 -19.736 -30.055  1.00  0.730          H  
ATOM   2623  N   TYR A 177      45.945 -22.348 -29.607  1.00  0.450          N  
ATOM   2624  CA  TYR A 177      46.185 -23.500 -30.442  1.00  0.490          C  
ATOM   2625  C   TYR A 177      45.193 -23.496 -31.587  1.00  0.470          C  
ATOM   2626  O   TYR A 177      44.008 -23.187 -31.407  1.00  0.450          O  
ATOM   2627  CB  TYR A 177      46.086 -24.766 -29.614  1.00  0.670          C  
ATOM   2628  CG  TYR A 177      47.137 -24.881 -28.560  1.00  0.670          C  
ATOM   2629  CD1 TYR A 177      46.984 -24.253 -27.329  1.00  0.670          C  
ATOM   2630  CD2 TYR A 177      48.253 -25.633 -28.811  1.00  0.670          C  
ATOM   2631  CE1 TYR A 177      47.938 -24.380 -26.364  1.00  0.670          C  
ATOM   2632  CE2 TYR A 177      49.206 -25.755 -27.847  1.00  0.670          C  
ATOM   2633  CZ  TYR A 177      49.056 -25.135 -26.627  1.00  0.670          C  
ATOM   2634  OH  TYR A 177      50.014 -25.303 -25.662  1.00  0.670          O  
ATOM   2635  H   TYR A 177      45.024 -22.199 -29.198  1.00  0.540          H  
ATOM   2636  HA  TYR A 177      47.185 -23.431 -30.862  1.00  0.590          H  
ATOM   2637 1HB  TYR A 177      45.107 -24.821 -29.138  1.00  0.800          H  
ATOM   2638 2HB  TYR A 177      46.198 -25.609 -30.272  1.00  0.800          H  
ATOM   2639  HD1 TYR A 177      46.116 -23.660 -27.130  1.00  0.800          H  
ATOM   2640  HD2 TYR A 177      48.379 -26.136 -29.772  1.00  0.800          H  
ATOM   2641  HE1 TYR A 177      47.814 -23.891 -25.396  1.00  0.800          H  
ATOM   2642  HE2 TYR A 177      50.098 -26.361 -28.035  1.00  0.800          H  
ATOM   2643  HH  TYR A 177      50.554 -26.102 -25.879  1.00  0.800          H  
ATOM   2644  N   LEU A 178      45.678 -23.823 -32.778  1.00  0.500          N  
ATOM   2645  CA  LEU A 178      44.812 -23.827 -33.948  1.00  0.510          C  
ATOM   2646  C   LEU A 178      44.823 -25.200 -34.630  1.00  0.540          C  
ATOM   2647  O   LEU A 178      45.864 -25.685 -35.084  1.00  0.590          O  
ATOM   2648  CB  LEU A 178      45.256 -22.655 -34.870  1.00  0.710          C  
ATOM   2649  CG  LEU A 178      44.528 -22.406 -36.235  1.00  0.710          C  
ATOM   2650  CD1 LEU A 178      43.055 -22.036 -35.991  1.00  0.710          C  
ATOM   2651  CD2 LEU A 178      45.244 -21.238 -36.988  1.00  0.710          C  
ATOM   2652  H   LEU A 178      46.672 -24.059 -32.856  1.00  0.600          H  
ATOM   2653  HA  LEU A 178      43.799 -23.627 -33.618  1.00  0.610          H  
ATOM   2654 1HB  LEU A 178      45.148 -21.739 -34.294  1.00  0.850          H  
ATOM   2655 2HB  LEU A 178      46.302 -22.773 -35.083  1.00  0.850          H  
ATOM   2656  HG  LEU A 178      44.562 -23.314 -36.845  1.00  0.850          H  
ATOM   2657 1HD1 LEU A 178      42.568 -21.856 -36.938  1.00  0.850          H  
ATOM   2658 2HD1 LEU A 178      42.547 -22.842 -35.483  1.00  0.850          H  
ATOM   2659 3HD1 LEU A 178      43.005 -21.139 -35.391  1.00  0.850          H  
ATOM   2660 1HD2 LEU A 178      44.745 -21.072 -37.937  1.00  0.850          H  
ATOM   2661 2HD2 LEU A 178      45.203 -20.326 -36.390  1.00  0.850          H  
ATOM   2662 3HD2 LEU A 178      46.284 -21.494 -37.172  1.00  0.850          H  
ATOM   2663  N   SER A 179      43.651 -25.833 -34.665  1.00  0.550          N  
ATOM   2664  CA  SER A 179      43.454 -27.177 -35.223  1.00  0.610          C  
ATOM   2665  C   SER A 179      42.889 -27.134 -36.636  1.00  0.670          C  
ATOM   2666  O   SER A 179      41.817 -26.564 -36.882  1.00  0.770          O  
ATOM   2667  CB  SER A 179      42.568 -28.005 -34.312  1.00  0.830          C  
ATOM   2668  OG  SER A 179      42.252 -29.238 -34.900  1.00  0.830          O  
ATOM   2669  H   SER A 179      42.851 -25.333 -34.269  1.00  0.660          H  
ATOM   2670  HA  SER A 179      44.424 -27.662 -35.286  1.00  0.730          H  
ATOM   2671 1HB  SER A 179      43.082 -28.172 -33.367  1.00  1.000          H  
ATOM   2672 2HB  SER A 179      41.666 -27.460 -34.096  1.00  1.000          H  
ATOM   2673  HG  SER A 179      41.781 -29.740 -34.231  1.00  1.000          H  
ATOM   2674  N   THR A 180      43.640 -27.718 -37.570  1.00  0.680          N  
ATOM   2675  CA  THR A 180      43.323 -27.689 -38.994  1.00  0.780          C  
ATOM   2676  C   THR A 180      42.513 -28.908 -39.489  1.00  0.840          C  
ATOM   2677  O   THR A 180      42.847 -30.054 -39.262  1.00  0.850          O  
ATOM   2678  CB  THR A 180      44.649 -27.543 -39.759  1.00  1.050          C  
ATOM   2679  OG1 THR A 180      45.302 -26.326 -39.357  1.00  1.050          O  
ATOM   2680  CG2 THR A 180      44.398 -27.488 -41.224  1.00  1.050          C  
ATOM   2681  H   THR A 180      44.503 -28.194 -37.278  1.00  0.820          H  
ATOM   2682  HA  THR A 180      42.726 -26.798 -39.185  1.00  0.940          H  
ATOM   2683  HB  THR A 180      45.291 -28.371 -39.507  1.00  1.260          H  
ATOM   2684  HG1 THR A 180      45.653 -26.459 -38.466  1.00  1.260          H  
ATOM   2685 1HG2 THR A 180      45.342 -27.378 -41.746  1.00  1.260          H  
ATOM   2686 2HG2 THR A 180      43.912 -28.396 -41.536  1.00  1.260          H  
ATOM   2687 3HG2 THR A 180      43.756 -26.640 -41.457  1.00  1.260          H  
ATOM   2688  N   ASP A 181      41.447 -28.621 -40.199  1.00  1.100          N  
ATOM   2689  CA  ASP A 181      40.443 -29.529 -40.739  1.00  1.330          C  
ATOM   2690  C   ASP A 181      40.826 -30.772 -41.473  1.00  1.050          C  
ATOM   2691  O   ASP A 181      40.305 -31.878 -41.261  1.00  1.470          O  
ATOM   2692  CB  ASP A 181      39.685 -28.694 -41.755  1.00  1.770          C  
ATOM   2693  CG  ASP A 181      40.557 -27.957 -42.850  1.00  1.770          C  
ATOM   2694  OD1 ASP A 181      41.755 -27.895 -42.667  1.00  1.770          O  
ATOM   2695  OD2 ASP A 181      40.033 -27.493 -43.828  1.00  1.770          O  
ATOM   2696  H   ASP A 181      41.304 -27.641 -40.395  1.00  1.320          H  
ATOM   2697  HA  ASP A 181      39.792 -29.806 -39.912  1.00  1.600          H  
ATOM   2698 1HB  ASP A 181      38.939 -29.313 -42.249  1.00  2.120          H  
ATOM   2699 2HB  ASP A 181      39.215 -27.937 -41.231  1.00  2.120          H  
ATOM   2700  N   ASN A 182      41.679 -30.534 -42.418  1.00  1.730          N  
ATOM   2701  CA  ASN A 182      42.136 -31.507 -43.347  1.00  2.730          C  
ATOM   2702  C   ASN A 182      43.492 -31.981 -42.950  1.00  2.970          C  
ATOM   2703  O   ASN A 182      44.196 -32.575 -43.760  1.00  3.790          O  
ATOM   2704  CB  ASN A 182      42.149 -30.945 -44.754  1.00  3.420          C  
ATOM   2705  CG  ASN A 182      40.768 -30.714 -45.304  1.00  3.420          C  
ATOM   2706  OD1 ASN A 182      39.884 -31.581 -45.217  1.00  3.420          O  
ATOM   2707  ND2 ASN A 182      40.560 -29.557 -45.871  1.00  3.420          N  
ATOM   2708  H   ASN A 182      42.034 -29.581 -42.490  1.00  2.080          H  
ATOM   2709  HA  ASN A 182      41.466 -32.366 -43.314  1.00  3.280          H  
ATOM   2710 1HB  ASN A 182      42.682 -29.990 -44.746  1.00  4.110          H  
ATOM   2711 2HB  ASN A 182      42.689 -31.617 -45.417  1.00  4.110          H  
ATOM   2712 1HD2 ASN A 182      39.662 -29.334 -46.243  1.00  4.110          H  
ATOM   2713 2HD2 ASN A 182      41.291 -28.873 -45.904  1.00  4.110          H  
ATOM   2714  N   PHE A 183      43.892 -31.674 -41.725  1.00  2.480          N  
ATOM   2715  CA  PHE A 183      45.177 -32.060 -41.202  1.00  2.780          C  
ATOM   2716  C   PHE A 183      45.076 -32.591 -39.777  1.00  1.980          C  
ATOM   2717  O   PHE A 183      44.155 -32.297 -39.030  1.00  2.150          O  
ATOM   2718  CB  PHE A 183      46.165 -30.891 -41.257  1.00  3.770          C  
ATOM   2719  CG  PHE A 183      46.611 -30.399 -42.631  1.00  3.770          C  
ATOM   2720  CD1 PHE A 183      45.810 -29.628 -43.465  1.00  3.770          C  
ATOM   2721  CD2 PHE A 183      47.902 -30.668 -43.051  1.00  3.770          C  
ATOM   2722  CE1 PHE A 183      46.271 -29.169 -44.669  1.00  3.770          C  
ATOM   2723  CE2 PHE A 183      48.369 -30.205 -44.259  1.00  3.770          C  
ATOM   2724  CZ  PHE A 183      47.551 -29.454 -45.069  1.00  3.770          C  
ATOM   2725  H   PHE A 183      43.279 -31.171 -41.076  1.00  2.980          H  
ATOM   2726  HA  PHE A 183      45.572 -32.862 -41.827  1.00  3.340          H  
ATOM   2727 1HB  PHE A 183      45.733 -30.074 -40.746  1.00  4.530          H  
ATOM   2728 2HB  PHE A 183      47.052 -31.165 -40.725  1.00  4.530          H  
ATOM   2729  HD1 PHE A 183      44.804 -29.395 -43.178  1.00  4.530          H  
ATOM   2730  HD2 PHE A 183      48.558 -31.257 -42.411  1.00  4.530          H  
ATOM   2731  HE1 PHE A 183      45.616 -28.575 -45.306  1.00  4.530          H  
ATOM   2732  HE2 PHE A 183      49.388 -30.430 -44.573  1.00  4.530          H  
ATOM   2733  HZ  PHE A 183      47.918 -29.088 -46.027  1.00  4.530          H  
ATOM   2734  N   THR A 184      46.085 -33.337 -39.363  1.00  1.670          N  
ATOM   2735  CA  THR A 184      46.177 -33.808 -37.982  1.00  1.590          C  
ATOM   2736  C   THR A 184      47.032 -32.824 -37.203  1.00  1.390          C  
ATOM   2737  O   THR A 184      47.418 -33.036 -36.053  1.00  1.580          O  
ATOM   2738  CB  THR A 184      46.794 -35.212 -37.927  1.00  2.260          C  
ATOM   2739  OG1 THR A 184      48.117 -35.167 -38.484  1.00  2.260          O  
ATOM   2740  CG2 THR A 184      45.939 -36.169 -38.746  1.00  2.260          C  
ATOM   2741  H   THR A 184      46.819 -33.611 -40.007  1.00  2.000          H  
ATOM   2742  HA  THR A 184      45.181 -33.831 -37.538  1.00  1.910          H  
ATOM   2743  HB  THR A 184      46.846 -35.556 -36.895  1.00  2.710          H  
ATOM   2744  HG1 THR A 184      48.715 -34.761 -37.841  1.00  2.710          H  
ATOM   2745 1HG2 THR A 184      46.379 -37.165 -38.713  1.00  2.710          H  
ATOM   2746 2HG2 THR A 184      44.933 -36.200 -38.328  1.00  2.710          H  
ATOM   2747 3HG2 THR A 184      45.889 -35.831 -39.778  1.00  2.710          H  
ATOM   2748  N   ARG A 185      47.371 -31.768 -37.896  1.00  1.240          N  
ATOM   2749  CA  ARG A 185      48.206 -30.718 -37.420  1.00  1.060          C  
ATOM   2750  C   ARG A 185      47.496 -29.726 -36.536  1.00  0.860          C  
ATOM   2751  O   ARG A 185      46.457 -29.148 -36.895  1.00  0.850          O  
ATOM   2752  CB  ARG A 185      48.769 -29.967 -38.618  1.00  1.560          C  
ATOM   2753  CG  ARG A 185      49.799 -28.888 -38.337  1.00  1.560          C  
ATOM   2754  CD  ARG A 185      50.329 -28.345 -39.619  1.00  1.560          C  
ATOM   2755  NE  ARG A 185      49.288 -27.616 -40.359  1.00  1.560          N  
ATOM   2756  CZ  ARG A 185      49.331 -27.294 -41.672  1.00  1.560          C  
ATOM   2757  NH1 ARG A 185      50.367 -27.629 -42.413  1.00  1.560          N  
ATOM   2758  NH2 ARG A 185      48.324 -26.636 -42.218  1.00  1.560          N  
ATOM   2759  H   ARG A 185      47.007 -31.703 -38.827  1.00  1.490          H  
ATOM   2760  HA  ARG A 185      49.025 -31.162 -36.854  1.00  1.270          H  
ATOM   2761 1HB  ARG A 185      49.220 -30.679 -39.306  1.00  1.870          H  
ATOM   2762 2HB  ARG A 185      47.944 -29.488 -39.144  1.00  1.870          H  
ATOM   2763 1HG  ARG A 185      49.337 -28.069 -37.782  1.00  1.870          H  
ATOM   2764 2HG  ARG A 185      50.626 -29.300 -37.759  1.00  1.870          H  
ATOM   2765 1HD  ARG A 185      51.155 -27.663 -39.417  1.00  1.870          H  
ATOM   2766 2HD  ARG A 185      50.678 -29.172 -40.236  1.00  1.870          H  
ATOM   2767  HE  ARG A 185      48.466 -27.330 -39.839  1.00  1.870          H  
ATOM   2768 1HH1 ARG A 185      51.144 -28.128 -42.007  1.00  1.870          H  
ATOM   2769 2HH1 ARG A 185      50.387 -27.386 -43.393  1.00  1.870          H  
ATOM   2770 1HH2 ARG A 185      47.529 -26.373 -41.652  1.00  1.870          H  
ATOM   2771 2HH2 ARG A 185      48.344 -26.396 -43.198  1.00  1.870          H  
ATOM   2772  N   ILE A 186      48.120 -29.489 -35.399  1.00  0.750          N  
ATOM   2773  CA  ILE A 186      47.674 -28.470 -34.494  1.00  0.630          C  
ATOM   2774  C   ILE A 186      48.862 -27.554 -34.309  1.00  0.650          C  
ATOM   2775  O   ILE A 186      49.974 -27.989 -34.002  1.00  0.730          O  
ATOM   2776  CB  ILE A 186      47.099 -29.005 -33.172  1.00  0.930          C  
ATOM   2777  CG1 ILE A 186      45.882 -29.943 -33.528  1.00  0.930          C  
ATOM   2778  CG2 ILE A 186      46.687 -27.818 -32.250  1.00  0.930          C  
ATOM   2779  CD1 ILE A 186      45.182 -30.599 -32.379  1.00  0.930          C  
ATOM   2780  H   ILE A 186      48.944 -30.029 -35.170  1.00  0.900          H  
ATOM   2781  HA  ILE A 186      46.889 -27.892 -34.970  1.00  0.760          H  
ATOM   2782  HB  ILE A 186      47.850 -29.611 -32.665  1.00  1.120          H  
ATOM   2783 1HG1 ILE A 186      45.169 -29.397 -34.103  1.00  1.120          H  
ATOM   2784 2HG1 ILE A 186      46.271 -30.750 -34.149  1.00  1.120          H  
ATOM   2785 1HG2 ILE A 186      46.298 -28.200 -31.323  1.00  1.120          H  
ATOM   2786 2HG2 ILE A 186      47.558 -27.198 -32.030  1.00  1.120          H  
ATOM   2787 3HG2 ILE A 186      45.931 -27.210 -32.744  1.00  1.120          H  
ATOM   2788 1HD1 ILE A 186      44.395 -31.246 -32.761  1.00  1.120          H  
ATOM   2789 2HD1 ILE A 186      45.889 -31.196 -31.793  1.00  1.120          H  
ATOM   2790 3HD1 ILE A 186      44.737 -29.845 -31.768  1.00  1.120          H  
ATOM   2791  N   LEU A 187      48.616 -26.300 -34.574  1.00  0.590          N  
ATOM   2792  CA  LEU A 187      49.599 -25.248 -34.547  1.00  0.600          C  
ATOM   2793  C   LEU A 187      49.608 -24.501 -33.245  1.00  0.600          C  
ATOM   2794  O   LEU A 187      48.553 -24.238 -32.662  1.00  0.600          O  
ATOM   2795  CB  LEU A 187      49.175 -24.263 -35.609  1.00  0.840          C  
ATOM   2796  CG  LEU A 187      49.028 -24.815 -36.994  1.00  0.840          C  
ATOM   2797  CD1 LEU A 187      48.329 -23.793 -37.801  1.00  0.840          C  
ATOM   2798  CD2 LEU A 187      50.409 -25.146 -37.569  1.00  0.840          C  
ATOM   2799  H   LEU A 187      47.654 -26.064 -34.825  1.00  0.710          H  
ATOM   2800  HA  LEU A 187      50.587 -25.667 -34.722  1.00  0.720          H  
ATOM   2801 1HB  LEU A 187      48.227 -23.856 -35.317  1.00  1.000          H  
ATOM   2802 2HB  LEU A 187      49.904 -23.447 -35.637  1.00  1.000          H  
ATOM   2803  HG  LEU A 187      48.410 -25.714 -36.988  1.00  1.000          H  
ATOM   2804 1HD1 LEU A 187      48.194 -24.171 -38.798  1.00  1.000          H  
ATOM   2805 2HD1 LEU A 187      47.353 -23.601 -37.359  1.00  1.000          H  
ATOM   2806 3HD1 LEU A 187      48.894 -22.880 -37.820  1.00  1.000          H  
ATOM   2807 1HD2 LEU A 187      50.301 -25.513 -38.582  1.00  1.000          H  
ATOM   2808 2HD2 LEU A 187      51.028 -24.251 -37.574  1.00  1.000          H  
ATOM   2809 3HD2 LEU A 187      50.893 -25.906 -36.965  1.00  1.000          H  
ATOM   2810  N   GLU A 188      50.776 -24.053 -32.831  1.00  0.610          N  
ATOM   2811  CA  GLU A 188      50.838 -23.180 -31.674  1.00  0.600          C  
ATOM   2812  C   GLU A 188      50.898 -21.751 -32.197  1.00  0.550          C  
ATOM   2813  O   GLU A 188      51.636 -21.459 -33.142  1.00  0.580          O  
ATOM   2814  CB  GLU A 188      52.070 -23.482 -30.821  1.00  0.840          C  
ATOM   2815  CG  GLU A 188      52.099 -24.873 -30.197  1.00  0.840          C  
ATOM   2816  CD  GLU A 188      53.395 -25.173 -29.455  1.00  0.840          C  
ATOM   2817  OE1 GLU A 188      54.426 -24.725 -29.913  1.00  0.840          O  
ATOM   2818  OE2 GLU A 188      53.367 -25.867 -28.475  1.00  0.840          O  
ATOM   2819  H   GLU A 188      51.624 -24.307 -33.325  1.00  0.730          H  
ATOM   2820  HA  GLU A 188      49.937 -23.295 -31.067  1.00  0.720          H  
ATOM   2821 1HB  GLU A 188      52.951 -23.336 -31.395  1.00  1.010          H  
ATOM   2822 2HB  GLU A 188      52.107 -22.766 -30.001  1.00  1.010          H  
ATOM   2823 1HG  GLU A 188      51.280 -24.940 -29.506  1.00  1.010          H  
ATOM   2824 2HG  GLU A 188      51.944 -25.618 -30.979  1.00  1.010          H  
ATOM   2825  N   TYR A 189      50.160 -20.852 -31.569  1.00  0.520          N  
ATOM   2826  CA  TYR A 189      50.185 -19.455 -31.959  1.00  0.500          C  
ATOM   2827  C   TYR A 189      50.259 -18.591 -30.711  1.00  0.490          C  
ATOM   2828  O   TYR A 189      49.449 -18.701 -29.793  1.00  0.480          O  
ATOM   2829  CB  TYR A 189      48.979 -19.128 -32.845  1.00  0.710          C  
ATOM   2830  CG  TYR A 189      48.957 -17.709 -33.386  1.00  0.710          C  
ATOM   2831  CD1 TYR A 189      50.006 -17.270 -34.187  1.00  0.710          C  
ATOM   2832  CD2 TYR A 189      47.890 -16.866 -33.135  1.00  0.710          C  
ATOM   2833  CE1 TYR A 189      49.999 -16.010 -34.712  1.00  0.710          C  
ATOM   2834  CE2 TYR A 189      47.894 -15.598 -33.681  1.00  0.710          C  
ATOM   2835  CZ  TYR A 189      48.940 -15.178 -34.462  1.00  0.710          C  
ATOM   2836  OH  TYR A 189      48.932 -13.919 -35.004  1.00  0.710          O  
ATOM   2837  H   TYR A 189      49.541 -21.148 -30.809  1.00  0.620          H  
ATOM   2838  HA  TYR A 189      51.091 -19.272 -32.532  1.00  0.600          H  
ATOM   2839 1HB  TYR A 189      48.961 -19.816 -33.690  1.00  0.850          H  
ATOM   2840 2HB  TYR A 189      48.063 -19.292 -32.278  1.00  0.850          H  
ATOM   2841  HD1 TYR A 189      50.844 -17.932 -34.400  1.00  0.850          H  
ATOM   2842  HD2 TYR A 189      47.054 -17.197 -32.517  1.00  0.850          H  
ATOM   2843  HE1 TYR A 189      50.825 -15.673 -35.333  1.00  0.850          H  
ATOM   2844  HE2 TYR A 189      47.077 -14.929 -33.497  1.00  0.850          H  
ATOM   2845  HH  TYR A 189      49.736 -13.792 -35.518  1.00  0.850          H  
ATOM   2846  N   ALA A 190      51.272 -17.751 -30.648  1.00  0.520          N  
ATOM   2847  CA  ALA A 190      51.522 -16.947 -29.465  1.00  0.530          C  
ATOM   2848  C   ALA A 190      51.938 -15.556 -29.887  1.00  0.560          C  
ATOM   2849  O   ALA A 190      53.110 -15.211 -29.774  1.00  0.610          O  
ATOM   2850  CB  ALA A 190      52.591 -17.577 -28.588  1.00  0.740          C  
ATOM   2851  H   ALA A 190      51.911 -17.693 -31.433  1.00  0.620          H  
ATOM   2852  HA  ALA A 190      50.620 -16.906 -28.868  1.00  0.640          H  
ATOM   2853 1HB  ALA A 190      52.734 -16.961 -27.702  1.00  0.890          H  
ATOM   2854 2HB  ALA A 190      52.268 -18.572 -28.288  1.00  0.890          H  
ATOM   2855 3HB  ALA A 190      53.526 -17.651 -29.138  1.00  0.890          H  
ATOM   2856  N   PRO A 191      51.011 -14.742 -30.410  1.00  0.550          N  
ATOM   2857  CA  PRO A 191      51.259 -13.471 -31.057  1.00  0.590          C  
ATOM   2858  C   PRO A 191      51.931 -12.460 -30.116  1.00  0.600          C  
ATOM   2859  O   PRO A 191      52.610 -11.549 -30.592  1.00  0.660          O  
ATOM   2860  CB  PRO A 191      49.851 -13.053 -31.491  1.00  0.890          C  
ATOM   2861  CG  PRO A 191      48.912 -13.755 -30.561  1.00  0.890          C  
ATOM   2862  CD  PRO A 191      49.568 -15.065 -30.249  1.00  0.890          C  
ATOM   2863  HA  PRO A 191      51.891 -13.643 -31.941  1.00  0.710          H  
ATOM   2864 1HB  PRO A 191      49.749 -12.012 -31.457  1.00  1.060          H  
ATOM   2865 2HB  PRO A 191      49.696 -13.332 -32.528  1.00  1.060          H  
ATOM   2866 1HG  PRO A 191      48.732 -13.134 -29.669  1.00  1.060          H  
ATOM   2867 2HG  PRO A 191      47.945 -13.875 -31.056  1.00  1.060          H  
ATOM   2868 1HD  PRO A 191      49.303 -15.305 -29.212  1.00  1.060          H  
ATOM   2869 2HD  PRO A 191      49.255 -15.840 -30.942  1.00  1.060          H  
ATOM   2870  N   CYS A 192      51.841 -12.662 -28.790  1.00  0.580          N  
ATOM   2871  CA  CYS A 192      52.524 -11.741 -27.902  1.00  0.590          C  
ATOM   2872  C   CYS A 192      53.718 -12.407 -27.231  1.00  0.630          C  
ATOM   2873  O   CYS A 192      54.230 -11.928 -26.225  1.00  0.690          O  
ATOM   2874  CB  CYS A 192      51.582 -11.254 -26.796  1.00  0.820          C  
ATOM   2875  SG  CYS A 192      50.277 -10.116 -27.303  1.00  0.820          S  
ATOM   2876  H   CYS A 192      51.276 -13.401 -28.384  1.00  0.700          H  
ATOM   2877  HA  CYS A 192      52.881 -10.884 -28.480  1.00  0.710          H  
ATOM   2878 1HB  CYS A 192      51.092 -12.128 -26.359  1.00  0.990          H  
ATOM   2879 2HB  CYS A 192      52.153 -10.796 -26.004  1.00  0.990          H  
ATOM   2880  N   ARG A 193      54.279 -13.425 -27.880  1.00  0.620          N  
ATOM   2881  CA  ARG A 193      55.502 -14.019 -27.382  1.00  0.660          C  
ATOM   2882  C   ARG A 193      56.599 -13.437 -28.225  1.00  0.840          C  
ATOM   2883  O   ARG A 193      56.778 -13.801 -29.384  1.00  1.340          O  
ATOM   2884  CB  ARG A 193      55.523 -15.540 -27.445  1.00  0.910          C  
ATOM   2885  CG  ARG A 193      56.857 -16.166 -26.982  1.00  0.910          C  
ATOM   2886  CD  ARG A 193      57.111 -15.949 -25.538  1.00  0.910          C  
ATOM   2887  NE  ARG A 193      58.297 -16.667 -25.069  1.00  0.910          N  
ATOM   2888  CZ  ARG A 193      59.555 -16.140 -24.968  1.00  0.910          C  
ATOM   2889  NH1 ARG A 193      59.802 -14.888 -25.299  1.00  0.910          N  
ATOM   2890  NH2 ARG A 193      60.549 -16.884 -24.520  1.00  0.910          N  
ATOM   2891  H   ARG A 193      53.836 -13.813 -28.717  1.00  0.740          H  
ATOM   2892  HA  ARG A 193      55.651 -13.710 -26.351  1.00  0.790          H  
ATOM   2893 1HB  ARG A 193      54.733 -15.943 -26.817  1.00  1.090          H  
ATOM   2894 2HB  ARG A 193      55.339 -15.870 -28.468  1.00  1.090          H  
ATOM   2895 1HG  ARG A 193      56.816 -17.243 -27.153  1.00  1.090          H  
ATOM   2896 2HG  ARG A 193      57.682 -15.755 -27.547  1.00  1.090          H  
ATOM   2897 1HD  ARG A 193      57.250 -14.900 -25.328  1.00  1.090          H  
ATOM   2898 2HD  ARG A 193      56.258 -16.299 -24.983  1.00  1.090          H  
ATOM   2899  HE  ARG A 193      58.169 -17.638 -24.798  1.00  1.090          H  
ATOM   2900 1HH1 ARG A 193      59.071 -14.281 -25.644  1.00  1.090          H  
ATOM   2901 2HH1 ARG A 193      60.737 -14.511 -25.210  1.00  1.090          H  
ATOM   2902 1HH2 ARG A 193      60.398 -17.844 -24.256  1.00  1.090          H  
ATOM   2903 2HH2 ARG A 193      61.499 -16.486 -24.411  1.00  1.090          H  
ATOM   2904  N   SER A 194      57.340 -12.536 -27.642  1.00  0.630          N  
ATOM   2905  CA  SER A 194      58.348 -11.796 -28.364  1.00  0.690          C  
ATOM   2906  C   SER A 194      59.424 -11.431 -27.389  1.00  0.770          C  
ATOM   2907  O   SER A 194      59.328 -11.768 -26.208  1.00  0.820          O  
ATOM   2908  CB  SER A 194      57.740 -10.546 -28.942  1.00  0.940          C  
ATOM   2909  OG  SER A 194      57.444  -9.647 -27.916  1.00  0.940          O  
ATOM   2910  H   SER A 194      57.156 -12.289 -26.678  1.00  0.760          H  
ATOM   2911  HA  SER A 194      58.768 -12.410 -29.155  1.00  0.830          H  
ATOM   2912 1HB  SER A 194      58.413 -10.088 -29.663  1.00  1.130          H  
ATOM   2913 2HB  SER A 194      56.821 -10.809 -29.469  1.00  1.130          H  
ATOM   2914  HG  SER A 194      56.681  -9.113 -28.246  1.00  1.130          H  
ATOM   2915  N   ASP A 195      60.420 -10.684 -27.843  1.00  0.830          N  
ATOM   2916  CA  ASP A 195      61.494 -10.275 -26.950  1.00  0.900          C  
ATOM   2917  C   ASP A 195      61.108  -9.061 -26.107  1.00  0.870          C  
ATOM   2918  O   ASP A 195      61.873  -8.618 -25.245  1.00  0.910          O  
ATOM   2919  CB  ASP A 195      62.772  -9.993 -27.730  1.00  1.230          C  
ATOM   2920  CG  ASP A 195      63.435 -11.256 -28.270  1.00  1.230          C  
ATOM   2921  OD1 ASP A 195      63.517 -12.256 -27.547  1.00  1.230          O  
ATOM   2922  OD2 ASP A 195      63.841 -11.238 -29.394  1.00  1.230          O  
ATOM   2923  H   ASP A 195      60.455 -10.429 -28.820  1.00  1.000          H  
ATOM   2924  HA  ASP A 195      61.698 -11.100 -26.267  1.00  1.080          H  
ATOM   2925 1HB  ASP A 195      62.547  -9.329 -28.565  1.00  1.480          H  
ATOM   2926 2HB  ASP A 195      63.483  -9.475 -27.086  1.00  1.480          H  
ATOM   2927  N   PHE A 196      59.896  -8.545 -26.301  1.00  0.810          N  
ATOM   2928  CA  PHE A 196      59.412  -7.426 -25.517  1.00  0.800          C  
ATOM   2929  C   PHE A 196      58.831  -8.034 -24.246  1.00  0.790          C  
ATOM   2930  O   PHE A 196      57.613  -8.071 -24.048  1.00  0.740          O  
ATOM   2931  CB  PHE A 196      58.346  -6.650 -26.294  1.00  1.120          C  
ATOM   2932  CG  PHE A 196      58.853  -5.964 -27.505  1.00  1.120          C  
ATOM   2933  CD1 PHE A 196      58.741  -6.551 -28.756  1.00  1.120          C  
ATOM   2934  CD2 PHE A 196      59.444  -4.715 -27.405  1.00  1.120          C  
ATOM   2935  CE1 PHE A 196      59.212  -5.908 -29.877  1.00  1.120          C  
ATOM   2936  CE2 PHE A 196      59.916  -4.069 -28.527  1.00  1.120          C  
ATOM   2937  CZ  PHE A 196      59.800  -4.667 -29.765  1.00  1.120          C  
ATOM   2938  H   PHE A 196      59.277  -8.952 -26.999  1.00  0.970          H  
ATOM   2939  HA  PHE A 196      60.243  -6.768 -25.257  1.00  0.960          H  
ATOM   2940 1HB  PHE A 196      57.546  -7.327 -26.597  1.00  1.350          H  
ATOM   2941 2HB  PHE A 196      57.924  -5.908 -25.674  1.00  1.350          H  
ATOM   2942  HD1 PHE A 196      58.275  -7.523 -28.851  1.00  1.350          H  
ATOM   2943  HD2 PHE A 196      59.535  -4.240 -26.425  1.00  1.350          H  
ATOM   2944  HE1 PHE A 196      59.116  -6.380 -30.854  1.00  1.350          H  
ATOM   2945  HE2 PHE A 196      60.381  -3.086 -28.438  1.00  1.350          H  
ATOM   2946  HZ  PHE A 196      60.172  -4.158 -30.652  1.00  1.350          H  
ATOM   2947  N   SER A 197      59.725  -8.477 -23.366  1.00  0.850          N  
ATOM   2948  CA  SER A 197      59.414  -9.309 -22.197  1.00  0.870          C  
ATOM   2949  C   SER A 197      58.690  -8.681 -21.002  1.00  0.910          C  
ATOM   2950  O   SER A 197      57.674  -9.267 -20.734  1.00  1.560          O  
ATOM   2951  CB  SER A 197      60.664 -10.027 -21.731  1.00  1.210          C  
ATOM   2952  OG  SER A 197      61.596  -9.145 -21.258  1.00  1.210          O  
ATOM   2953  H   SER A 197      60.706  -8.348 -23.634  1.00  1.020          H  
ATOM   2954  HA  SER A 197      58.754 -10.097 -22.560  1.00  1.040          H  
ATOM   2955 1HB  SER A 197      60.399 -10.736 -20.945  1.00  1.450          H  
ATOM   2956 2HB  SER A 197      61.085 -10.593 -22.558  1.00  1.450          H  
ATOM   2957  HG  SER A 197      62.345  -9.664 -20.957  1.00  1.450          H  
ATOM   2958  N   TRP A 198      58.589  -7.379 -21.011  1.00  1.240          N  
ATOM   2959  CA  TRP A 198      58.294  -6.748 -19.731  1.00  1.260          C  
ATOM   2960  C   TRP A 198      56.875  -6.140 -19.800  1.00  1.050          C  
ATOM   2961  O   TRP A 198      56.201  -6.224 -20.832  1.00  0.970          O  
ATOM   2962  CB  TRP A 198      59.334  -5.686 -19.366  1.00  1.760          C  
ATOM   2963  CG  TRP A 198      60.720  -6.258 -19.217  1.00  1.760          C  
ATOM   2964  CD1 TRP A 198      61.299  -6.791 -18.091  1.00  1.760          C  
ATOM   2965  CD2 TRP A 198      61.723  -6.328 -20.251  1.00  1.760          C  
ATOM   2966  NE1 TRP A 198      62.584  -7.203 -18.371  1.00  1.760          N  
ATOM   2967  CE2 TRP A 198      62.860  -6.921 -19.682  1.00  1.760          C  
ATOM   2968  CE3 TRP A 198      61.749  -5.948 -21.602  1.00  1.760          C  
ATOM   2969  CZ2 TRP A 198      64.009  -7.142 -20.414  1.00  1.760          C  
ATOM   2970  CZ3 TRP A 198      62.903  -6.172 -22.334  1.00  1.760          C  
ATOM   2971  CH2 TRP A 198      64.007  -6.753 -21.753  1.00  1.760          C  
ATOM   2972  H   TRP A 198      57.940  -7.057 -21.710  1.00  1.490          H  
ATOM   2973  HA  TRP A 198      58.304  -7.515 -18.955  1.00  1.510          H  
ATOM   2974 1HB  TRP A 198      59.358  -4.921 -20.139  1.00  2.110          H  
ATOM   2975 2HB  TRP A 198      59.064  -5.203 -18.432  1.00  2.110          H  
ATOM   2976  HD1 TRP A 198      60.813  -6.891 -17.123  1.00  2.110          H  
ATOM   2977  HE1 TRP A 198      63.262  -7.670 -17.717  1.00  2.110          H  
ATOM   2978  HE3 TRP A 198      60.877  -5.495 -22.067  1.00  2.110          H  
ATOM   2979  HZ2 TRP A 198      64.893  -7.606 -19.969  1.00  2.110          H  
ATOM   2980  HZ3 TRP A 198      62.914  -5.880 -23.383  1.00  2.110          H  
ATOM   2981  HH2 TRP A 198      64.898  -6.916 -22.357  1.00  2.110          H  
ATOM   2982  N   ALA A 199      56.405  -5.540 -18.695  1.00  0.990          N  
ATOM   2983  CA  ALA A 199      55.099  -4.853 -18.658  1.00  0.870          C  
ATOM   2984  C   ALA A 199      55.038  -3.747 -19.712  1.00  0.850          C  
ATOM   2985  O   ALA A 199      53.998  -3.509 -20.318  1.00  0.780          O  
ATOM   2986  CB  ALA A 199      54.843  -4.277 -17.279  1.00  1.270          C  
ATOM   2987  H   ALA A 199      56.974  -5.541 -17.860  1.00  1.190          H  
ATOM   2988  HA  ALA A 199      54.323  -5.566 -18.897  1.00  1.040          H  
ATOM   2989 1HB  ALA A 199      53.871  -3.792 -17.268  1.00  1.520          H  
ATOM   2990 2HB  ALA A 199      54.856  -5.075 -16.538  1.00  1.520          H  
ATOM   2991 3HB  ALA A 199      55.614  -3.551 -17.043  1.00  1.520          H  
ATOM   2992  N   ALA A 200      56.183  -3.142 -20.018  1.00  0.950          N  
ATOM   2993  CA  ALA A 200      56.268  -2.092 -21.026  1.00  0.970          C  
ATOM   2994  C   ALA A 200      56.267  -2.671 -22.440  1.00  0.960          C  
ATOM   2995  O   ALA A 200      56.370  -1.932 -23.418  1.00  1.040          O  
ATOM   2996  CB  ALA A 200      57.543  -1.294 -20.835  1.00  1.350          C  
ATOM   2997  H   ALA A 200      57.016  -3.359 -19.488  1.00  1.140          H  
ATOM   2998  HA  ALA A 200      55.396  -1.452 -20.921  1.00  1.160          H  
ATOM   2999 1HB  ALA A 200      57.587  -0.503 -21.581  1.00  1.620          H  
ATOM   3000 2HB  ALA A 200      57.573  -0.862 -19.854  1.00  1.620          H  
ATOM   3001 3HB  ALA A 200      58.397  -1.957 -20.958  1.00  1.620          H  
ATOM   3002  N   GLY A 201      56.247  -3.992 -22.529  1.00  0.880          N  
ATOM   3003  CA  GLY A 201      56.246  -4.774 -23.741  1.00  0.840          C  
ATOM   3004  C   GLY A 201      54.949  -5.579 -23.850  1.00  0.800          C  
ATOM   3005  O   GLY A 201      53.850  -5.066 -23.627  1.00  0.820          O  
ATOM   3006  H   GLY A 201      56.175  -4.542 -21.680  1.00  1.060          H  
ATOM   3007 1HA  GLY A 201      56.365  -4.127 -24.609  1.00  1.010          H  
ATOM   3008 2HA  GLY A 201      57.089  -5.457 -23.702  1.00  1.010          H  
ATOM   3009  N   GLN A 202      55.077  -6.845 -24.247  1.00  0.750          N  
ATOM   3010  CA  GLN A 202      53.944  -7.739 -24.443  1.00  0.710          C  
ATOM   3011  C   GLN A 202      53.863  -8.842 -23.363  1.00  0.710          C  
ATOM   3012  O   GLN A 202      53.049  -9.761 -23.454  1.00  0.690          O  
ATOM   3013  CB  GLN A 202      54.048  -8.348 -25.839  1.00  1.010          C  
ATOM   3014  CG  GLN A 202      53.948  -7.334 -26.967  1.00  1.010          C  
ATOM   3015  CD  GLN A 202      54.085  -7.960 -28.355  1.00  1.010          C  
ATOM   3016  OE1 GLN A 202      55.095  -8.602 -28.711  1.00  1.010          O  
ATOM   3017  NE2 GLN A 202      53.050  -7.781 -29.160  1.00  1.010          N  
ATOM   3018  H   GLN A 202      56.015  -7.229 -24.393  1.00  0.900          H  
ATOM   3019  HA  GLN A 202      53.027  -7.154 -24.394  1.00  0.850          H  
ATOM   3020 1HB  GLN A 202      54.985  -8.907 -25.937  1.00  1.210          H  
ATOM   3021 2HB  GLN A 202      53.257  -9.022 -25.979  1.00  1.210          H  
ATOM   3022 1HG  GLN A 202      52.966  -6.855 -26.908  1.00  1.210          H  
ATOM   3023 2HG  GLN A 202      54.731  -6.587 -26.849  1.00  1.210          H  
ATOM   3024 1HE2 GLN A 202      53.073  -8.163 -30.088  1.00  1.210          H  
ATOM   3025 2HE2 GLN A 202      52.232  -7.251 -28.839  1.00  1.210          H  
ATOM   3026  N   GLY A 203      54.681  -8.743 -22.310  1.00  0.740          N  
ATOM   3027  CA  GLY A 203      54.768  -9.799 -21.296  1.00  0.740          C  
ATOM   3028  C   GLY A 203      53.475 -10.158 -20.602  1.00  0.720          C  
ATOM   3029  O   GLY A 203      53.235 -11.309 -20.268  1.00  0.720          O  
ATOM   3030  H   GLY A 203      55.293  -7.928 -22.200  1.00  0.890          H  
ATOM   3031 1HA  GLY A 203      55.224 -10.685 -21.733  1.00  0.890          H  
ATOM   3032 2HA  GLY A 203      55.442  -9.461 -20.521  1.00  0.890          H  
ATOM   3033  N   TYR A 204      52.632  -9.174 -20.385  1.00  0.700          N  
ATOM   3034  CA  TYR A 204      51.380  -9.375 -19.686  1.00  0.670          C  
ATOM   3035  C   TYR A 204      50.200  -9.370 -20.610  1.00  0.630          C  
ATOM   3036  O   TYR A 204      49.067  -9.287 -20.157  1.00  0.620          O  
ATOM   3037  CB  TYR A 204      51.220  -8.290 -18.628  1.00  0.950          C  
ATOM   3038  CG  TYR A 204      52.209  -8.406 -17.502  1.00  0.950          C  
ATOM   3039  CD1 TYR A 204      53.515  -7.991 -17.676  1.00  0.950          C  
ATOM   3040  CD2 TYR A 204      51.799  -8.889 -16.278  1.00  0.950          C  
ATOM   3041  CE1 TYR A 204      54.411  -8.068 -16.650  1.00  0.950          C  
ATOM   3042  CE2 TYR A 204      52.696  -8.963 -15.238  1.00  0.950          C  
ATOM   3043  CZ  TYR A 204      54.000  -8.553 -15.423  1.00  0.950          C  
ATOM   3044  OH  TYR A 204      54.894  -8.619 -14.384  1.00  0.950          O  
ATOM   3045  H   TYR A 204      52.879  -8.236 -20.680  1.00  0.840          H  
ATOM   3046  HA  TYR A 204      51.411 -10.347 -19.212  1.00  0.800          H  
ATOM   3047 1HB  TYR A 204      51.332  -7.304 -19.090  1.00  1.140          H  
ATOM   3048 2HB  TYR A 204      50.218  -8.339 -18.208  1.00  1.140          H  
ATOM   3049  HD1 TYR A 204      53.837  -7.614 -18.631  1.00  1.140          H  
ATOM   3050  HD2 TYR A 204      50.769  -9.208 -16.134  1.00  1.140          H  
ATOM   3051  HE1 TYR A 204      55.440  -7.746 -16.799  1.00  1.140          H  
ATOM   3052  HE2 TYR A 204      52.377  -9.343 -14.267  1.00  1.140          H  
ATOM   3053  HH  TYR A 204      55.767  -8.369 -14.699  1.00  1.140          H  
ATOM   3054  N   CYS A 205      50.451  -9.510 -21.900  1.00  0.630          N  
ATOM   3055  CA  CYS A 205      49.422  -9.439 -22.920  1.00  0.600          C  
ATOM   3056  C   CYS A 205      48.154 -10.252 -22.678  1.00  0.570          C  
ATOM   3057  O   CYS A 205      47.057  -9.736 -22.933  1.00  0.560          O  
ATOM   3058  CB  CYS A 205      50.057  -9.878 -24.239  1.00  0.850          C  
ATOM   3059  SG  CYS A 205      48.977  -9.997 -25.687  1.00  0.850          S  
ATOM   3060  H   CYS A 205      51.419  -9.630 -22.219  1.00  0.760          H  
ATOM   3061  HA  CYS A 205      49.137  -8.403 -23.025  1.00  0.720          H  
ATOM   3062 1HB  CYS A 205      50.847  -9.170 -24.487  1.00  1.020          H  
ATOM   3063 2HB  CYS A 205      50.531 -10.849 -24.085  1.00  1.020          H  
ATOM   3064  N   GLN A 206      48.275 -11.503 -22.214  1.00  0.560          N  
ATOM   3065  CA  GLN A 206      47.138 -12.413 -22.108  1.00  0.530          C  
ATOM   3066  C   GLN A 206      46.462 -12.541 -23.462  1.00  0.500          C  
ATOM   3067  O   GLN A 206      45.234 -12.440 -23.579  1.00  0.490          O  
ATOM   3068  CB  GLN A 206      46.094 -11.978 -21.058  1.00  0.750          C  
ATOM   3069  CG  GLN A 206      46.570 -11.919 -19.615  1.00  0.750          C  
ATOM   3070  CD  GLN A 206      45.420 -11.589 -18.682  1.00  0.750          C  
ATOM   3071  OE1 GLN A 206      44.394 -11.062 -19.130  1.00  0.750          O  
ATOM   3072  NE2 GLN A 206      45.574 -11.900 -17.402  1.00  0.750          N  
ATOM   3073  H   GLN A 206      49.181 -11.860 -21.897  1.00  0.670          H  
ATOM   3074  HA  GLN A 206      47.526 -13.384 -21.833  1.00  0.640          H  
ATOM   3075 1HB  GLN A 206      45.711 -11.003 -21.300  1.00  0.900          H  
ATOM   3076 2HB  GLN A 206      45.260 -12.669 -21.086  1.00  0.900          H  
ATOM   3077 1HG  GLN A 206      46.989 -12.889 -19.341  1.00  0.900          H  
ATOM   3078 2HG  GLN A 206      47.332 -11.141 -19.527  1.00  0.900          H  
ATOM   3079 1HE2 GLN A 206      44.844 -11.709 -16.741  1.00  0.900          H  
ATOM   3080 2HE2 GLN A 206      46.434 -12.315 -17.098  1.00  0.900          H  
ATOM   3081  N   GLY A 207      47.262 -12.757 -24.488  1.00  0.500          N  
ATOM   3082  CA  GLY A 207      46.742 -12.859 -25.819  1.00  0.480          C  
ATOM   3083  C   GLY A 207      45.823 -14.041 -25.874  1.00  0.450          C  
ATOM   3084  O   GLY A 207      46.090 -15.092 -25.291  1.00  0.460          O  
ATOM   3085  H   GLY A 207      48.257 -12.875 -24.320  1.00  0.600          H  
ATOM   3086 1HA  GLY A 207      46.209 -11.947 -26.084  1.00  0.580          H  
ATOM   3087 2HA  GLY A 207      47.564 -12.980 -26.524  1.00  0.580          H  
ATOM   3088  N   GLY A 208      44.741 -13.893 -26.614  1.00  0.430          N  
ATOM   3089  CA  GLY A 208      43.792 -14.974 -26.736  1.00  0.410          C  
ATOM   3090  C   GLY A 208      42.631 -14.736 -25.796  1.00  0.410          C  
ATOM   3091  O   GLY A 208      41.627 -15.445 -25.856  1.00  0.390          O  
ATOM   3092  H   GLY A 208      44.506 -12.976 -27.009  1.00  0.520          H  
ATOM   3093 1HA  GLY A 208      43.432 -15.043 -27.762  1.00  0.490          H  
ATOM   3094 2HA  GLY A 208      44.285 -15.906 -26.492  1.00  0.490          H  
ATOM   3095  N   PHE A 209      42.740 -13.671 -24.977  1.00  0.430          N  
ATOM   3096  CA  PHE A 209      41.708 -13.259 -24.029  1.00  0.430          C  
ATOM   3097  C   PHE A 209      40.376 -13.237 -24.757  1.00  0.410          C  
ATOM   3098  O   PHE A 209      39.360 -13.707 -24.248  1.00  0.400          O  
ATOM   3099  CB  PHE A 209      41.993 -11.864 -23.490  1.00  0.600          C  
ATOM   3100  CG  PHE A 209      41.094 -11.461 -22.406  1.00  0.600          C  
ATOM   3101  CD1 PHE A 209      41.438 -11.774 -21.101  1.00  0.600          C  
ATOM   3102  CD2 PHE A 209      39.907 -10.816 -22.644  1.00  0.600          C  
ATOM   3103  CE1 PHE A 209      40.616 -11.442 -20.066  1.00  0.600          C  
ATOM   3104  CE2 PHE A 209      39.079 -10.493 -21.609  1.00  0.600          C  
ATOM   3105  CZ  PHE A 209      39.433 -10.804 -20.319  1.00  0.600          C  
ATOM   3106  H   PHE A 209      43.634 -13.169 -24.940  1.00  0.520          H  
ATOM   3107  HA  PHE A 209      41.649 -13.963 -23.208  1.00  0.520          H  
ATOM   3108 1HB  PHE A 209      43.002 -11.819 -23.120  1.00  0.720          H  
ATOM   3109 2HB  PHE A 209      41.900 -11.139 -24.301  1.00  0.720          H  
ATOM   3110  HD1 PHE A 209      42.381 -12.290 -20.901  1.00  0.720          H  
ATOM   3111  HD2 PHE A 209      39.614 -10.568 -23.671  1.00  0.720          H  
ATOM   3112  HE1 PHE A 209      40.901 -11.691 -19.042  1.00  0.720          H  
ATOM   3113  HE2 PHE A 209      38.131  -9.990 -21.816  1.00  0.720          H  
ATOM   3114  HZ  PHE A 209      38.771 -10.550 -19.498  1.00  0.720          H  
ATOM   3115  N   SER A 210      40.397 -12.691 -25.965  1.00  0.420          N  
ATOM   3116  CA  SER A 210      39.230 -12.606 -26.813  1.00  0.400          C  
ATOM   3117  C   SER A 210      39.711 -12.763 -28.249  1.00  0.380          C  
ATOM   3118  O   SER A 210      40.809 -12.325 -28.611  1.00  0.380          O  
ATOM   3119  CB  SER A 210      38.504 -11.303 -26.614  1.00  0.570          C  
ATOM   3120  OG  SER A 210      37.353 -11.251 -27.415  1.00  0.570          O  
ATOM   3121  H   SER A 210      41.274 -12.318 -26.306  1.00  0.500          H  
ATOM   3122  HA  SER A 210      38.556 -13.431 -26.578  1.00  0.480          H  
ATOM   3123 1HB  SER A 210      38.232 -11.188 -25.568  1.00  0.680          H  
ATOM   3124 2HB  SER A 210      39.166 -10.489 -26.867  1.00  0.680          H  
ATOM   3125  HG  SER A 210      36.702 -11.793 -26.951  1.00  0.680          H  
ATOM   3126  N   ALA A 211      38.946 -13.473 -29.058  1.00  0.390          N  
ATOM   3127  CA  ALA A 211      39.355 -13.717 -30.434  1.00  0.390          C  
ATOM   3128  C   ALA A 211      38.156 -13.945 -31.322  1.00  0.400          C  
ATOM   3129  O   ALA A 211      37.076 -14.250 -30.816  1.00  0.430          O  
ATOM   3130  CB  ALA A 211      40.283 -14.920 -30.496  1.00  0.550          C  
ATOM   3131  H   ALA A 211      38.053 -13.807 -28.725  1.00  0.470          H  
ATOM   3132  HA  ALA A 211      39.874 -12.831 -30.793  1.00  0.470          H  
ATOM   3133 1HB  ALA A 211      40.602 -15.073 -31.528  1.00  0.660          H  
ATOM   3134 2HB  ALA A 211      41.149 -14.739 -29.863  1.00  0.660          H  
ATOM   3135 3HB  ALA A 211      39.761 -15.804 -30.146  1.00  0.660          H  
ATOM   3136  N   GLU A 212      38.362 -13.780 -32.627  1.00  0.400          N  
ATOM   3137  CA  GLU A 212      37.332 -14.007 -33.643  1.00  0.430          C  
ATOM   3138  C   GLU A 212      37.959 -14.286 -35.028  1.00  0.460          C  
ATOM   3139  O   GLU A 212      39.143 -14.021 -35.255  1.00  0.480          O  
ATOM   3140  CB  GLU A 212      36.367 -12.798 -33.663  1.00  0.590          C  
ATOM   3141  CG  GLU A 212      35.106 -12.918 -34.567  1.00  0.590          C  
ATOM   3142  CD  GLU A 212      34.242 -14.136 -34.241  1.00  0.590          C  
ATOM   3143  OE1 GLU A 212      33.249 -14.019 -33.528  1.00  0.590          O  
ATOM   3144  OE2 GLU A 212      34.621 -15.196 -34.706  1.00  0.590          O  
ATOM   3145  H   GLU A 212      39.302 -13.479 -32.903  1.00  0.480          H  
ATOM   3146  HA  GLU A 212      36.762 -14.891 -33.360  1.00  0.520          H  
ATOM   3147 1HB  GLU A 212      36.016 -12.598 -32.649  1.00  0.710          H  
ATOM   3148 2HB  GLU A 212      36.918 -11.921 -33.981  1.00  0.710          H  
ATOM   3149 1HG  GLU A 212      34.504 -12.021 -34.414  1.00  0.710          H  
ATOM   3150 2HG  GLU A 212      35.392 -12.934 -35.616  1.00  0.710          H  
ATOM   3151  N   PHE A 213      37.193 -14.916 -35.917  1.00  0.480          N  
ATOM   3152  CA  PHE A 213      37.644 -15.183 -37.292  1.00  0.520          C  
ATOM   3153  C   PHE A 213      36.974 -14.257 -38.294  1.00  0.540          C  
ATOM   3154  O   PHE A 213      35.805 -13.903 -38.128  1.00  0.530          O  
ATOM   3155  CB  PHE A 213      37.305 -16.611 -37.733  1.00  0.710          C  
ATOM   3156  CG  PHE A 213      38.079 -17.757 -37.127  1.00  0.710          C  
ATOM   3157  CD1 PHE A 213      37.760 -18.261 -35.905  1.00  0.710          C  
ATOM   3158  CD2 PHE A 213      39.078 -18.394 -37.847  1.00  0.710          C  
ATOM   3159  CE1 PHE A 213      38.427 -19.355 -35.411  1.00  0.710          C  
ATOM   3160  CE2 PHE A 213      39.721 -19.504 -37.322  1.00  0.710          C  
ATOM   3161  CZ  PHE A 213      39.389 -19.970 -36.121  1.00  0.710          C  
ATOM   3162  H   PHE A 213      36.231 -15.149 -35.634  1.00  0.580          H  
ATOM   3163  HA  PHE A 213      38.720 -15.033 -37.348  1.00  0.620          H  
ATOM   3164 1HB  PHE A 213      36.248 -16.791 -37.534  1.00  0.850          H  
ATOM   3165 2HB  PHE A 213      37.421 -16.669 -38.821  1.00  0.850          H  
ATOM   3166  HD1 PHE A 213      36.965 -17.788 -35.333  1.00  0.850          H  
ATOM   3167  HD2 PHE A 213      39.339 -18.020 -38.838  1.00  0.850          H  
ATOM   3168  HE1 PHE A 213      38.180 -19.742 -34.461  1.00  0.850          H  
ATOM   3169  HE2 PHE A 213      40.484 -20.015 -37.862  1.00  0.850          H  
ATOM   3170  HZ  PHE A 213      39.894 -20.848 -35.725  1.00  0.850          H  
ATOM   3171  N   THR A 214      37.690 -13.920 -39.364  1.00  0.570          N  
ATOM   3172  CA  THR A 214      37.094 -13.110 -40.419  1.00  0.570          C  
ATOM   3173  C   THR A 214      36.639 -14.032 -41.536  1.00  0.580          C  
ATOM   3174  O   THR A 214      37.091 -15.178 -41.660  1.00  0.650          O  
ATOM   3175  CB  THR A 214      38.087 -12.137 -41.087  1.00  0.800          C  
ATOM   3176  OG1 THR A 214      39.007 -12.897 -41.924  1.00  0.800          O  
ATOM   3177  CG2 THR A 214      38.895 -11.381 -40.002  1.00  0.800          C  
ATOM   3178  H   THR A 214      38.664 -14.221 -39.435  1.00  0.680          H  
ATOM   3179  HA  THR A 214      36.227 -12.572 -40.035  1.00  0.680          H  
ATOM   3180  HB  THR A 214      37.545 -11.420 -41.705  1.00  0.960          H  
ATOM   3181  HG1 THR A 214      39.548 -12.282 -42.472  1.00  0.960          H  
ATOM   3182 1HG2 THR A 214      39.593 -10.711 -40.498  1.00  0.960          H  
ATOM   3183 2HG2 THR A 214      38.222 -10.809 -39.374  1.00  0.960          H  
ATOM   3184 3HG2 THR A 214      39.447 -12.086 -39.385  1.00  0.960          H  
ATOM   3185  N   LYS A 215      35.842 -13.489 -42.440  1.00  0.590          N  
ATOM   3186  CA  LYS A 215      35.352 -14.215 -43.613  1.00  0.660          C  
ATOM   3187  C   LYS A 215      36.459 -14.544 -44.610  1.00  0.710          C  
ATOM   3188  O   LYS A 215      36.229 -15.256 -45.580  1.00  1.170          O  
ATOM   3189  CB  LYS A 215      34.268 -13.438 -44.362  1.00  0.900          C  
ATOM   3190  CG  LYS A 215      34.780 -12.224 -45.105  1.00  0.900          C  
ATOM   3191  CD  LYS A 215      33.673 -11.456 -45.797  1.00  0.900          C  
ATOM   3192  CE  LYS A 215      34.262 -10.246 -46.471  1.00  0.900          C  
ATOM   3193  NZ  LYS A 215      33.268  -9.385 -47.128  1.00  0.900          N  
ATOM   3194  H   LYS A 215      35.505 -12.539 -42.250  1.00  0.710          H  
ATOM   3195  HA  LYS A 215      34.923 -15.155 -43.271  1.00  0.790          H  
ATOM   3196 1HB  LYS A 215      33.771 -14.092 -45.075  1.00  1.080          H  
ATOM   3197 2HB  LYS A 215      33.517 -13.091 -43.648  1.00  1.080          H  
ATOM   3198 1HG  LYS A 215      35.304 -11.566 -44.417  1.00  1.080          H  
ATOM   3199 2HG  LYS A 215      35.480 -12.540 -45.874  1.00  1.080          H  
ATOM   3200 1HD  LYS A 215      33.179 -12.085 -46.533  1.00  1.080          H  
ATOM   3201 2HD  LYS A 215      32.938 -11.124 -45.057  1.00  1.080          H  
ATOM   3202 1HE  LYS A 215      34.763  -9.668 -45.724  1.00  1.080          H  
ATOM   3203 2HE  LYS A 215      34.997 -10.560 -47.210  1.00  1.080          H  
ATOM   3204 1HZ  LYS A 215      33.815  -8.583 -47.486  1.00  1.080          H  
ATOM   3205 2HZ  LYS A 215      32.796  -9.865 -47.870  1.00  1.080          H  
ATOM   3206 3HZ  LYS A 215      32.565  -9.033 -46.458  1.00  1.080          H  
ATOM   3207  N   THR A 216      37.637 -13.957 -44.422  1.00  0.800          N  
ATOM   3208  CA  THR A 216      38.743 -14.114 -45.339  1.00  0.920          C  
ATOM   3209  C   THR A 216      39.695 -15.187 -44.828  1.00  0.840          C  
ATOM   3210  O   THR A 216      40.722 -15.463 -45.451  1.00  0.950          O  
ATOM   3211  CB  THR A 216      39.511 -12.778 -45.494  1.00  1.240          C  
ATOM   3212  OG1 THR A 216      40.161 -12.432 -44.248  1.00  1.240          O  
ATOM   3213  CG2 THR A 216      38.505 -11.662 -45.839  1.00  1.240          C  
ATOM   3214  H   THR A 216      37.801 -13.421 -43.578  1.00  0.960          H  
ATOM   3215  HA  THR A 216      38.359 -14.424 -46.310  1.00  1.100          H  
ATOM   3216  HB  THR A 216      40.254 -12.867 -46.286  1.00  1.490          H  
ATOM   3217  HG1 THR A 216      40.990 -12.940 -44.216  1.00  1.490          H  
ATOM   3218 1HG2 THR A 216      39.038 -10.716 -45.950  1.00  1.490          H  
ATOM   3219 2HG2 THR A 216      37.998 -11.905 -46.772  1.00  1.490          H  
ATOM   3220 3HG2 THR A 216      37.772 -11.564 -45.045  1.00  1.490          H  
ATOM   3221  N   GLY A 217      39.373 -15.791 -43.678  1.00  0.690          N  
ATOM   3222  CA  GLY A 217      40.245 -16.802 -43.105  1.00  0.650          C  
ATOM   3223  C   GLY A 217      41.355 -16.233 -42.220  1.00  0.630          C  
ATOM   3224  O   GLY A 217      42.411 -16.858 -42.073  1.00  0.680          O  
ATOM   3225  H   GLY A 217      38.509 -15.545 -43.184  1.00  0.830          H  
ATOM   3226 1HA  GLY A 217      39.633 -17.488 -42.517  1.00  0.780          H  
ATOM   3227 2HA  GLY A 217      40.687 -17.389 -43.909  1.00  0.780          H  
ATOM   3228  N   ARG A 218      41.149 -15.031 -41.685  1.00  0.590          N  
ATOM   3229  CA  ARG A 218      42.116 -14.386 -40.810  1.00  0.600          C  
ATOM   3230  C   ARG A 218      41.669 -14.482 -39.366  1.00  0.590          C  
ATOM   3231  O   ARG A 218      40.471 -14.522 -39.073  1.00  0.670          O  
ATOM   3232  CB  ARG A 218      42.312 -12.925 -41.215  1.00  0.840          C  
ATOM   3233  CG  ARG A 218      43.240 -12.097 -40.341  1.00  0.840          C  
ATOM   3234  CD  ARG A 218      43.530 -10.786 -40.934  1.00  0.840          C  
ATOM   3235  NE  ARG A 218      44.355 -10.894 -42.130  1.00  0.840          N  
ATOM   3236  CZ  ARG A 218      44.643  -9.874 -42.964  1.00  0.840          C  
ATOM   3237  NH1 ARG A 218      44.173  -8.664 -42.730  1.00  0.840          N  
ATOM   3238  NH2 ARG A 218      45.402 -10.098 -44.023  1.00  0.840          N  
ATOM   3239  H   ARG A 218      40.268 -14.542 -41.860  1.00  0.710          H  
ATOM   3240  HA  ARG A 218      43.066 -14.901 -40.890  1.00  0.720          H  
ATOM   3241 1HB  ARG A 218      42.696 -12.892 -42.231  1.00  1.000          H  
ATOM   3242 2HB  ARG A 218      41.363 -12.425 -41.218  1.00  1.000          H  
ATOM   3243 1HG  ARG A 218      42.781 -11.922 -39.367  1.00  1.000          H  
ATOM   3244 2HG  ARG A 218      44.159 -12.603 -40.212  1.00  1.000          H  
ATOM   3245 1HD  ARG A 218      42.592 -10.300 -41.201  1.00  1.000          H  
ATOM   3246 2HD  ARG A 218      44.069 -10.179 -40.208  1.00  1.000          H  
ATOM   3247  HE  ARG A 218      44.743 -11.805 -42.361  1.00  1.000          H  
ATOM   3248 1HH1 ARG A 218      43.598  -8.487 -41.917  1.00  1.000          H  
ATOM   3249 2HH1 ARG A 218      44.389  -7.900 -43.359  1.00  1.000          H  
ATOM   3250 1HH2 ARG A 218      45.764 -11.029 -44.196  1.00  1.000          H  
ATOM   3251 2HH2 ARG A 218      45.628  -9.343 -44.652  1.00  1.000          H  
ATOM   3252  N   VAL A 219      42.621 -14.559 -38.443  1.00  0.520          N  
ATOM   3253  CA  VAL A 219      42.217 -14.553 -37.048  1.00  0.490          C  
ATOM   3254  C   VAL A 219      42.644 -13.272 -36.377  1.00  0.480          C  
ATOM   3255  O   VAL A 219      43.776 -12.797 -36.534  1.00  0.500          O  
ATOM   3256  CB  VAL A 219      42.756 -15.780 -36.264  1.00  0.700          C  
ATOM   3257  CG1 VAL A 219      42.133 -17.030 -36.798  1.00  0.700          C  
ATOM   3258  CG2 VAL A 219      44.260 -15.876 -36.362  1.00  0.700          C  
ATOM   3259  H   VAL A 219      43.611 -14.576 -38.713  1.00  0.620          H  
ATOM   3260  HA  VAL A 219      41.130 -14.600 -36.992  1.00  0.590          H  
ATOM   3261  HB  VAL A 219      42.459 -15.684 -35.223  1.00  0.840          H  
ATOM   3262 1HG1 VAL A 219      42.480 -17.898 -36.239  1.00  0.840          H  
ATOM   3263 2HG1 VAL A 219      41.063 -16.929 -36.691  1.00  0.840          H  
ATOM   3264 3HG1 VAL A 219      42.390 -17.143 -37.840  1.00  0.840          H  
ATOM   3265 1HG2 VAL A 219      44.597 -16.742 -35.796  1.00  0.840          H  
ATOM   3266 2HG2 VAL A 219      44.542 -15.991 -37.403  1.00  0.840          H  
ATOM   3267 3HG2 VAL A 219      44.735 -14.988 -35.960  1.00  0.840          H  
ATOM   3268  N   VAL A 220      41.708 -12.701 -35.638  1.00  0.450          N  
ATOM   3269  CA  VAL A 220      41.990 -11.499 -34.887  1.00  0.440          C  
ATOM   3270  C   VAL A 220      41.903 -11.832 -33.419  1.00  0.410          C  
ATOM   3271  O   VAL A 220      40.943 -12.438 -32.934  1.00  0.370          O  
ATOM   3272  CB  VAL A 220      41.078 -10.316 -35.302  1.00  0.620          C  
ATOM   3273  CG1 VAL A 220      39.607 -10.674 -35.241  1.00  0.620          C  
ATOM   3274  CG2 VAL A 220      41.368  -9.116 -34.385  1.00  0.620          C  
ATOM   3275  H   VAL A 220      40.792 -13.156 -35.582  1.00  0.540          H  
ATOM   3276  HA  VAL A 220      43.013 -11.190 -35.087  1.00  0.530          H  
ATOM   3277  HB  VAL A 220      41.304 -10.051 -36.322  1.00  0.740          H  
ATOM   3278 1HG1 VAL A 220      39.041  -9.813 -35.546  1.00  0.740          H  
ATOM   3279 2HG1 VAL A 220      39.402 -11.505 -35.913  1.00  0.740          H  
ATOM   3280 3HG1 VAL A 220      39.323 -10.953 -34.234  1.00  0.740          H  
ATOM   3281 1HG2 VAL A 220      40.760  -8.278 -34.685  1.00  0.740          H  
ATOM   3282 2HG2 VAL A 220      41.145  -9.358 -33.351  1.00  0.740          H  
ATOM   3283 3HG2 VAL A 220      42.422  -8.849 -34.470  1.00  0.740          H  
ATOM   3284  N   LEU A 221      42.972 -11.499 -32.732  1.00  0.430          N  
ATOM   3285  CA  LEU A 221      43.118 -11.780 -31.331  1.00  0.430          C  
ATOM   3286  C   LEU A 221      43.409 -10.530 -30.534  1.00  0.450          C  
ATOM   3287  O   LEU A 221      44.210  -9.682 -30.932  1.00  0.480          O  
ATOM   3288  CB  LEU A 221      44.253 -12.800 -31.141  1.00  0.600          C  
ATOM   3289  CG  LEU A 221      43.947 -14.308 -31.509  1.00  0.600          C  
ATOM   3290  CD1 LEU A 221      44.052 -14.586 -33.010  1.00  0.600          C  
ATOM   3291  CD2 LEU A 221      44.912 -15.164 -30.794  1.00  0.600          C  
ATOM   3292  H   LEU A 221      43.721 -11.005 -33.217  1.00  0.520          H  
ATOM   3293  HA  LEU A 221      42.189 -12.206 -30.958  1.00  0.520          H  
ATOM   3294 1HB  LEU A 221      45.097 -12.476 -31.754  1.00  0.720          H  
ATOM   3295 2HB  LEU A 221      44.561 -12.767 -30.098  1.00  0.720          H  
ATOM   3296  HG  LEU A 221      42.960 -14.555 -31.198  1.00  0.720          H  
ATOM   3297 1HD1 LEU A 221      43.852 -15.638 -33.189  1.00  0.720          H  
ATOM   3298 2HD1 LEU A 221      43.352 -14.014 -33.557  1.00  0.720          H  
ATOM   3299 3HD1 LEU A 221      45.036 -14.346 -33.357  1.00  0.720          H  
ATOM   3300 1HD2 LEU A 221      44.689 -16.203 -31.028  1.00  0.720          H  
ATOM   3301 2HD2 LEU A 221      45.919 -14.937 -31.109  1.00  0.720          H  
ATOM   3302 3HD2 LEU A 221      44.822 -15.000 -29.724  1.00  0.720          H  
ATOM   3303  N   GLY A 222      42.817 -10.432 -29.372  1.00  0.450          N  
ATOM   3304  CA  GLY A 222      43.128  -9.319 -28.513  1.00  0.490          C  
ATOM   3305  C   GLY A 222      43.842  -9.825 -27.283  1.00  0.520          C  
ATOM   3306  O   GLY A 222      43.808 -11.025 -26.972  1.00  0.780          O  
ATOM   3307  H   GLY A 222      42.134 -11.136 -29.077  1.00  0.540          H  
ATOM   3308 1HA  GLY A 222      43.749  -8.591 -29.030  1.00  0.590          H  
ATOM   3309 2HA  GLY A 222      42.207  -8.814 -28.221  1.00  0.590          H  
ATOM   3310  N   GLY A 223      44.451  -8.895 -26.573  1.00  0.550          N  
ATOM   3311  CA  GLY A 223      45.052  -9.169 -25.283  1.00  0.630          C  
ATOM   3312  C   GLY A 223      45.100  -7.826 -24.556  1.00  0.600          C  
ATOM   3313  O   GLY A 223      45.813  -6.916 -24.988  1.00  0.620          O  
ATOM   3314  H   GLY A 223      44.529  -7.958 -26.979  1.00  0.660          H  
ATOM   3315 1HA  GLY A 223      44.489  -9.936 -24.771  1.00  0.760          H  
ATOM   3316 2HA  GLY A 223      46.061  -9.549 -25.419  1.00  0.760          H  
ATOM   3317  N   PRO A 224      44.444  -7.699 -23.392  1.00  0.630          N  
ATOM   3318  CA  PRO A 224      44.304  -6.488 -22.613  1.00  0.630          C  
ATOM   3319  C   PRO A 224      45.548  -6.057 -21.858  1.00  0.620          C  
ATOM   3320  O   PRO A 224      45.580  -4.955 -21.330  1.00  0.650          O  
ATOM   3321  CB  PRO A 224      43.164  -6.860 -21.658  1.00  0.950          C  
ATOM   3322  CG  PRO A 224      43.268  -8.345 -21.485  1.00  0.950          C  
ATOM   3323  CD  PRO A 224      43.718  -8.852 -22.820  1.00  0.950          C  
ATOM   3324  HA  PRO A 224      43.972  -5.682 -23.281  1.00  0.760          H  
ATOM   3325 1HB  PRO A 224      43.284  -6.335 -20.731  1.00  1.130          H  
ATOM   3326 2HB  PRO A 224      42.197  -6.542 -22.088  1.00  1.130          H  
ATOM   3327 1HG  PRO A 224      43.976  -8.606 -20.677  1.00  1.130          H  
ATOM   3328 2HG  PRO A 224      42.289  -8.759 -21.189  1.00  1.130          H  
ATOM   3329 1HD  PRO A 224      44.384  -9.713 -22.653  1.00  1.130          H  
ATOM   3330 2HD  PRO A 224      42.841  -9.091 -23.437  1.00  1.130          H  
ATOM   3331  N   GLY A 225      46.574  -6.899 -21.785  1.00  0.590          N  
ATOM   3332  CA  GLY A 225      47.697  -6.527 -20.947  1.00  0.620          C  
ATOM   3333  C   GLY A 225      48.919  -5.877 -21.577  1.00  0.650          C  
ATOM   3334  O   GLY A 225      49.797  -5.405 -20.842  1.00  0.670          O  
ATOM   3335  H   GLY A 225      46.587  -7.810 -22.255  1.00  0.710          H  
ATOM   3336 1HA  GLY A 225      47.328  -5.854 -20.221  1.00  0.740          H  
ATOM   3337 2HA  GLY A 225      47.992  -7.376 -20.372  1.00  0.740          H  
ATOM   3338  N   SER A 226      48.981  -5.775 -22.902  1.00  0.650          N  
ATOM   3339  CA  SER A 226      50.171  -5.200 -23.531  1.00  0.670          C  
ATOM   3340  C   SER A 226      50.384  -3.752 -23.090  1.00  0.680          C  
ATOM   3341  O   SER A 226      49.415  -2.994 -22.897  1.00  0.670          O  
ATOM   3342  CB  SER A 226      50.059  -5.223 -25.044  1.00  0.930          C  
ATOM   3343  OG  SER A 226      49.940  -6.527 -25.550  1.00  0.930          O  
ATOM   3344  H   SER A 226      48.245  -6.150 -23.491  1.00  0.780          H  
ATOM   3345  HA  SER A 226      51.047  -5.782 -23.231  1.00  0.800          H  
ATOM   3346 1HB  SER A 226      49.203  -4.633 -25.328  1.00  1.120          H  
ATOM   3347 2HB  SER A 226      50.941  -4.752 -25.474  1.00  1.120          H  
ATOM   3348  HG  SER A 226      50.053  -6.451 -26.533  1.00  1.120          H  
ATOM   3349  N   TYR A 227      51.658  -3.357 -22.974  1.00  0.710          N  
ATOM   3350  CA  TYR A 227      52.057  -1.994 -22.659  1.00  0.730          C  
ATOM   3351  C   TYR A 227      51.434  -1.460 -21.383  1.00  0.730          C  
ATOM   3352  O   TYR A 227      50.699  -0.488 -21.420  1.00  0.740          O  
ATOM   3353  CB  TYR A 227      51.710  -1.076 -23.827  1.00  1.010          C  
ATOM   3354  CG  TYR A 227      52.248  -1.581 -25.123  1.00  1.010          C  
ATOM   3355  CD1 TYR A 227      51.387  -1.896 -26.171  1.00  1.010          C  
ATOM   3356  CD2 TYR A 227      53.590  -1.774 -25.255  1.00  1.010          C  
ATOM   3357  CE1 TYR A 227      51.908  -2.383 -27.354  1.00  1.010          C  
ATOM   3358  CE2 TYR A 227      54.113  -2.263 -26.412  1.00  1.010          C  
ATOM   3359  CZ  TYR A 227      53.288  -2.564 -27.466  1.00  1.010          C  
ATOM   3360  OH  TYR A 227      53.837  -3.043 -28.629  1.00  1.010          O  
ATOM   3361  H   TYR A 227      52.406  -4.035 -23.142  1.00  0.850          H  
ATOM   3362  HA  TYR A 227      53.137  -1.994 -22.506  1.00  0.880          H  
ATOM   3363 1HB  TYR A 227      50.640  -0.981 -23.920  1.00  1.220          H  
ATOM   3364 2HB  TYR A 227      52.113  -0.085 -23.642  1.00  1.220          H  
ATOM   3365  HD1 TYR A 227      50.309  -1.752 -26.060  1.00  1.220          H  
ATOM   3366  HD2 TYR A 227      54.250  -1.534 -24.435  1.00  1.220          H  
ATOM   3367  HE1 TYR A 227      51.245  -2.624 -28.185  1.00  1.220          H  
ATOM   3368  HE2 TYR A 227      55.191  -2.406 -26.496  1.00  1.220          H  
ATOM   3369  HH  TYR A 227      54.786  -3.155 -28.509  1.00  1.220          H  
ATOM   3370  N   PHE A 228      51.653  -2.131 -20.262  1.00  0.730          N  
ATOM   3371  CA  PHE A 228      51.068  -1.719 -18.986  1.00  0.740          C  
ATOM   3372  C   PHE A 228      49.551  -1.688 -19.050  1.00  0.710          C  
ATOM   3373  O   PHE A 228      48.914  -0.733 -18.586  1.00  0.710          O  
ATOM   3374  CB  PHE A 228      51.558  -0.342 -18.538  1.00  1.030          C  
ATOM   3375  CG  PHE A 228      53.028  -0.210 -18.376  1.00  1.030          C  
ATOM   3376  CD1 PHE A 228      53.766   0.512 -19.285  1.00  1.030          C  
ATOM   3377  CD2 PHE A 228      53.674  -0.785 -17.298  1.00  1.030          C  
ATOM   3378  CE1 PHE A 228      55.119   0.665 -19.115  1.00  1.030          C  
ATOM   3379  CE2 PHE A 228      55.025  -0.639 -17.130  1.00  1.030          C  
ATOM   3380  CZ  PHE A 228      55.745   0.087 -18.032  1.00  1.030          C  
ATOM   3381  H   PHE A 228      52.295  -2.919 -20.300  1.00  0.880          H  
ATOM   3382  HA  PHE A 228      51.359  -2.452 -18.233  1.00  0.890          H  
ATOM   3383 1HB  PHE A 228      51.225   0.426 -19.240  1.00  1.240          H  
ATOM   3384 2HB  PHE A 228      51.098  -0.098 -17.582  1.00  1.240          H  
ATOM   3385  HD1 PHE A 228      53.254   0.974 -20.134  1.00  1.240          H  
ATOM   3386  HD2 PHE A 228      53.096  -1.355 -16.570  1.00  1.240          H  
ATOM   3387  HE1 PHE A 228      55.697   1.246 -19.834  1.00  1.240          H  
ATOM   3388  HE2 PHE A 228      55.522  -1.093 -16.274  1.00  1.240          H  
ATOM   3389  HZ  PHE A 228      56.817   0.210 -17.891  1.00  1.240          H  
ATOM   3390  N   TRP A 229      48.985  -2.734 -19.634  1.00  0.680          N  
ATOM   3391  CA  TRP A 229      47.561  -2.926 -19.781  1.00  0.660          C  
ATOM   3392  C   TRP A 229      46.821  -1.868 -20.598  1.00  0.660          C  
ATOM   3393  O   TRP A 229      45.644  -1.589 -20.325  1.00  0.670          O  
ATOM   3394  CB  TRP A 229      46.919  -3.137 -18.390  1.00  0.930          C  
ATOM   3395  CG  TRP A 229      47.511  -4.325 -17.608  1.00  0.930          C  
ATOM   3396  CD1 TRP A 229      48.599  -4.255 -16.797  1.00  0.930          C  
ATOM   3397  CD2 TRP A 229      47.068  -5.728 -17.546  1.00  0.930          C  
ATOM   3398  NE1 TRP A 229      48.879  -5.490 -16.263  1.00  0.930          N  
ATOM   3399  CE2 TRP A 229      47.960  -6.396 -16.714  1.00  0.930          C  
ATOM   3400  CE3 TRP A 229      46.011  -6.454 -18.131  1.00  0.930          C  
ATOM   3401  CZ2 TRP A 229      47.845  -7.746 -16.456  1.00  0.930          C  
ATOM   3402  CZ3 TRP A 229      45.903  -7.803 -17.878  1.00  0.930          C  
ATOM   3403  CH2 TRP A 229      46.801  -8.431 -17.060  1.00  0.930          C  
ATOM   3404  H   TRP A 229      49.575  -3.494 -19.985  1.00  0.820          H  
ATOM   3405  HA  TRP A 229      47.433  -3.822 -20.332  1.00  0.790          H  
ATOM   3406 1HB  TRP A 229      47.062  -2.254 -17.778  1.00  1.120          H  
ATOM   3407 2HB  TRP A 229      45.859  -3.290 -18.510  1.00  1.120          H  
ATOM   3408  HD1 TRP A 229      49.173  -3.350 -16.606  1.00  1.120          H  
ATOM   3409  HE1 TRP A 229      49.643  -5.699 -15.636  1.00  1.120          H  
ATOM   3410  HE3 TRP A 229      45.314  -5.966 -18.789  1.00  1.120          H  
ATOM   3411  HZ2 TRP A 229      48.543  -8.272 -15.808  1.00  1.120          H  
ATOM   3412  HZ3 TRP A 229      45.091  -8.357 -18.349  1.00  1.120          H  
ATOM   3413  HH2 TRP A 229      46.695  -9.492 -16.878  1.00  1.120          H  
ATOM   3414  N   GLN A 230      47.480  -1.310 -21.627  1.00  0.660          N  
ATOM   3415  CA  GLN A 230      46.794  -0.424 -22.556  1.00  0.660          C  
ATOM   3416  C   GLN A 230      45.911  -1.335 -23.384  1.00  0.660          C  
ATOM   3417  O   GLN A 230      44.765  -0.998 -23.699  1.00  0.650          O  
ATOM   3418  CB  GLN A 230      47.756   0.329 -23.475  1.00  0.920          C  
ATOM   3419  CG  GLN A 230      48.576   1.369 -22.791  1.00  0.920          C  
ATOM   3420  CD  GLN A 230      49.608   1.993 -23.666  1.00  0.920          C  
ATOM   3421  OE1 GLN A 230      49.708   1.654 -24.869  1.00  0.920          O  
ATOM   3422  NE2 GLN A 230      50.379   2.897 -23.081  1.00  0.920          N  
ATOM   3423  H   GLN A 230      48.452  -1.579 -21.823  1.00  0.790          H  
ATOM   3424  HA  GLN A 230      46.177   0.286 -22.010  1.00  0.790          H  
ATOM   3425 1HB  GLN A 230      48.425  -0.383 -23.946  1.00  1.110          H  
ATOM   3426 2HB  GLN A 230      47.192   0.818 -24.267  1.00  1.110          H  
ATOM   3427 1HG  GLN A 230      47.913   2.153 -22.527  1.00  1.110          H  
ATOM   3428 2HG  GLN A 230      49.023   0.987 -21.903  1.00  1.110          H  
ATOM   3429 1HE2 GLN A 230      51.097   3.400 -23.607  1.00  1.110          H  
ATOM   3430 2HE2 GLN A 230      50.264   3.091 -22.067  1.00  1.110          H  
ATOM   3431  N   GLY A 231      46.486  -2.504 -23.699  1.00  0.660          N  
ATOM   3432  CA  GLY A 231      45.902  -3.560 -24.501  1.00  0.630          C  
ATOM   3433  C   GLY A 231      46.346  -3.470 -25.949  1.00  0.640          C  
ATOM   3434  O   GLY A 231      46.803  -2.422 -26.419  1.00  0.690          O  
ATOM   3435  H   GLY A 231      47.441  -2.653 -23.366  1.00  0.790          H  
ATOM   3436 1HA  GLY A 231      46.218  -4.519 -24.100  1.00  0.760          H  
ATOM   3437 2HA  GLY A 231      44.830  -3.532 -24.424  1.00  0.760          H  
ATOM   3438  N   GLN A 232      46.223  -4.580 -26.661  1.00  0.600          N  
ATOM   3439  CA  GLN A 232      46.645  -4.632 -28.049  1.00  0.600          C  
ATOM   3440  C   GLN A 232      45.804  -5.578 -28.917  1.00  0.580          C  
ATOM   3441  O   GLN A 232      45.353  -6.642 -28.471  1.00  0.570          O  
ATOM   3442  CB  GLN A 232      48.127  -5.030 -28.068  1.00  0.840          C  
ATOM   3443  CG  GLN A 232      48.822  -5.010 -29.378  1.00  0.840          C  
ATOM   3444  CD  GLN A 232      50.268  -5.381 -29.257  1.00  0.840          C  
ATOM   3445  OE1 GLN A 232      50.680  -6.175 -28.379  1.00  0.840          O  
ATOM   3446  NE2 GLN A 232      51.083  -4.790 -30.144  1.00  0.840          N  
ATOM   3447  H   GLN A 232      45.874  -5.418 -26.186  1.00  0.720          H  
ATOM   3448  HA  GLN A 232      46.543  -3.633 -28.464  1.00  0.720          H  
ATOM   3449 1HB  GLN A 232      48.670  -4.332 -27.452  1.00  1.010          H  
ATOM   3450 2HB  GLN A 232      48.237  -6.025 -27.634  1.00  1.010          H  
ATOM   3451 1HG  GLN A 232      48.339  -5.689 -30.070  1.00  1.010          H  
ATOM   3452 2HG  GLN A 232      48.812  -4.013 -29.766  1.00  1.010          H  
ATOM   3453 1HE2 GLN A 232      52.072  -4.968 -30.145  1.00  1.010          H  
ATOM   3454 2HE2 GLN A 232      50.710  -4.120 -30.835  1.00  1.010          H  
ATOM   3455  N   ILE A 233      45.562  -5.168 -30.166  1.00  0.580          N  
ATOM   3456  CA  ILE A 233      44.856  -6.037 -31.117  1.00  0.570          C  
ATOM   3457  C   ILE A 233      45.837  -6.524 -32.163  1.00  0.570          C  
ATOM   3458  O   ILE A 233      46.554  -5.728 -32.779  1.00  0.590          O  
ATOM   3459  CB  ILE A 233      43.667  -5.339 -31.831  1.00  0.800          C  
ATOM   3460  CG1 ILE A 233      42.702  -4.721 -30.803  1.00  0.800          C  
ATOM   3461  CG2 ILE A 233      42.929  -6.341 -32.768  1.00  0.800          C  
ATOM   3462  CD1 ILE A 233      42.085  -5.659 -29.817  1.00  0.800          C  
ATOM   3463  H   ILE A 233      45.927  -4.258 -30.452  1.00  0.700          H  
ATOM   3464  HA  ILE A 233      44.487  -6.919 -30.601  1.00  0.680          H  
ATOM   3465  HB  ILE A 233      44.032  -4.538 -32.435  1.00  0.960          H  
ATOM   3466 1HG1 ILE A 233      43.248  -3.977 -30.253  1.00  0.960          H  
ATOM   3467 2HG1 ILE A 233      41.895  -4.230 -31.341  1.00  0.960          H  
ATOM   3468 1HG2 ILE A 233      42.111  -5.832 -33.272  1.00  0.960          H  
ATOM   3469 2HG2 ILE A 233      43.616  -6.729 -33.520  1.00  0.960          H  
ATOM   3470 3HG2 ILE A 233      42.536  -7.176 -32.192  1.00  0.960          H  
ATOM   3471 1HD1 ILE A 233      41.450  -5.078 -29.171  1.00  0.960          H  
ATOM   3472 2HD1 ILE A 233      41.490  -6.412 -30.322  1.00  0.960          H  
ATOM   3473 3HD1 ILE A 233      42.850  -6.140 -29.221  1.00  0.960          H  
ATOM   3474  N   LEU A 234      45.898  -7.841 -32.320  1.00  0.550          N  
ATOM   3475  CA  LEU A 234      46.798  -8.489 -33.259  1.00  0.560          C  
ATOM   3476  C   LEU A 234      46.045  -9.355 -34.269  1.00  0.550          C  
ATOM   3477  O   LEU A 234      45.017  -9.952 -33.948  1.00  0.530          O  
ATOM   3478  CB  LEU A 234      47.790  -9.355 -32.453  1.00  0.780          C  
ATOM   3479  CG  LEU A 234      48.604  -8.587 -31.349  1.00  0.780          C  
ATOM   3480  CD1 LEU A 234      49.444  -9.485 -30.558  1.00  0.780          C  
ATOM   3481  CD2 LEU A 234      49.455  -7.624 -31.971  1.00  0.780          C  
ATOM   3482  H   LEU A 234      45.276  -8.426 -31.757  1.00  0.660          H  
ATOM   3483  HA  LEU A 234      47.326  -7.733 -33.830  1.00  0.670          H  
ATOM   3484 1HB  LEU A 234      47.227 -10.151 -31.961  1.00  0.940          H  
ATOM   3485 2HB  LEU A 234      48.498  -9.808 -33.146  1.00  0.940          H  
ATOM   3486  HG  LEU A 234      47.910  -8.100 -30.664  1.00  0.940          H  
ATOM   3487 1HD1 LEU A 234      49.971  -8.886 -29.821  1.00  0.940          H  
ATOM   3488 2HD1 LEU A 234      48.832 -10.235 -30.056  1.00  0.940          H  
ATOM   3489 3HD1 LEU A 234      50.169  -9.955 -31.202  1.00  0.940          H  
ATOM   3490 1HD2 LEU A 234      50.016  -7.108 -31.240  1.00  0.940          H  
ATOM   3491 2HD2 LEU A 234      50.146  -8.124 -32.649  1.00  0.940          H  
ATOM   3492 3HD2 LEU A 234      48.849  -6.933 -32.504  1.00  0.940          H  
ATOM   3493  N   SER A 235      46.567  -9.489 -35.485  1.00  0.560          N  
ATOM   3494  CA  SER A 235      45.914 -10.434 -36.396  1.00  0.560          C  
ATOM   3495  C   SER A 235      46.838 -11.016 -37.457  1.00  0.580          C  
ATOM   3496  O   SER A 235      47.805 -10.396 -37.919  1.00  0.610          O  
ATOM   3497  CB  SER A 235      44.735  -9.800 -37.104  1.00  0.780          C  
ATOM   3498  OG  SER A 235      45.162  -8.839 -37.992  1.00  0.780          O  
ATOM   3499  H   SER A 235      47.392  -8.948 -35.758  1.00  0.670          H  
ATOM   3500  HA  SER A 235      45.545 -11.268 -35.799  1.00  0.670          H  
ATOM   3501 1HB  SER A 235      44.174 -10.562 -37.633  1.00  0.940          H  
ATOM   3502 2HB  SER A 235      44.067  -9.352 -36.376  1.00  0.940          H  
ATOM   3503  HG  SER A 235      44.397  -8.596 -38.506  1.00  0.940          H  
ATOM   3504  N   ALA A 236      46.491 -12.216 -37.905  1.00  0.560          N  
ATOM   3505  CA  ALA A 236      47.248 -12.860 -38.972  1.00  0.580          C  
ATOM   3506  C   ALA A 236      46.416 -13.894 -39.709  1.00  0.590          C  
ATOM   3507  O   ALA A 236      45.517 -14.518 -39.145  1.00  0.600          O  
ATOM   3508  CB  ALA A 236      48.500 -13.514 -38.412  1.00  0.800          C  
ATOM   3509  H   ALA A 236      45.666 -12.662 -37.487  1.00  0.670          H  
ATOM   3510  HA  ALA A 236      47.539 -12.093 -39.690  1.00  0.700          H  
ATOM   3511 1HB  ALA A 236      49.043 -13.955 -39.232  1.00  0.960          H  
ATOM   3512 2HB  ALA A 236      49.122 -12.771 -37.919  1.00  0.960          H  
ATOM   3513 3HB  ALA A 236      48.227 -14.281 -37.701  1.00  0.960          H  
ATOM   3514  N   THR A 237      46.730 -14.074 -40.987  1.00  0.600          N  
ATOM   3515  CA  THR A 237      46.091 -15.061 -41.856  1.00  0.630          C  
ATOM   3516  C   THR A 237      46.346 -16.479 -41.333  1.00  0.610          C  
ATOM   3517  O   THR A 237      47.499 -16.822 -41.062  1.00  0.610          O  
ATOM   3518  CB  THR A 237      46.617 -14.901 -43.303  1.00  0.870          C  
ATOM   3519  OG1 THR A 237      46.377 -13.557 -43.760  1.00  0.870          O  
ATOM   3520  CG2 THR A 237      45.873 -15.845 -44.231  1.00  0.870          C  
ATOM   3521  H   THR A 237      47.462 -13.501 -41.395  1.00  0.720          H  
ATOM   3522  HA  THR A 237      45.022 -14.884 -41.865  1.00  0.760          H  
ATOM   3523  HB  THR A 237      47.684 -15.109 -43.333  1.00  1.040          H  
ATOM   3524  HG1 THR A 237      46.849 -13.420 -44.593  1.00  1.040          H  
ATOM   3525 1HG2 THR A 237      46.240 -15.719 -45.249  1.00  1.040          H  
ATOM   3526 2HG2 THR A 237      46.029 -16.849 -43.934  1.00  1.040          H  
ATOM   3527 3HG2 THR A 237      44.806 -15.622 -44.200  1.00  1.040          H  
ATOM   3528  N   GLN A 238      45.316 -17.346 -41.268  1.00  0.610          N  
ATOM   3529  CA  GLN A 238      45.542 -18.711 -40.754  1.00  0.600          C  
ATOM   3530  C   GLN A 238      46.587 -19.472 -41.558  1.00  0.630          C  
ATOM   3531  O   GLN A 238      47.334 -20.282 -41.004  1.00  0.620          O  
ATOM   3532  CB  GLN A 238      44.274 -19.548 -40.763  1.00  0.840          C  
ATOM   3533  CG  GLN A 238      43.237 -19.157 -39.780  1.00  0.840          C  
ATOM   3534  CD  GLN A 238      42.078 -20.066 -39.900  1.00  0.840          C  
ATOM   3535  OE1 GLN A 238      42.142 -21.210 -39.433  1.00  0.840          O  
ATOM   3536  NE2 GLN A 238      41.026 -19.599 -40.538  1.00  0.840          N  
ATOM   3537  H   GLN A 238      44.367 -17.050 -41.528  1.00  0.730          H  
ATOM   3538  HA  GLN A 238      45.895 -18.637 -39.732  1.00  0.720          H  
ATOM   3539 1HB  GLN A 238      43.819 -19.493 -41.753  1.00  1.010          H  
ATOM   3540 2HB  GLN A 238      44.528 -20.591 -40.582  1.00  1.010          H  
ATOM   3541 1HG  GLN A 238      43.636 -19.218 -38.774  1.00  1.010          H  
ATOM   3542 2HG  GLN A 238      42.910 -18.144 -39.986  1.00  1.010          H  
ATOM   3543 1HE2 GLN A 238      40.214 -20.170 -40.669  1.00  1.010          H  
ATOM   3544 2HE2 GLN A 238      41.052 -18.664 -40.903  1.00  1.010          H  
ATOM   3545  N   GLU A 239      46.633 -19.217 -42.861  1.00  0.680          N  
ATOM   3546  CA  GLU A 239      47.583 -19.857 -43.751  1.00  0.710          C  
ATOM   3547  C   GLU A 239      49.016 -19.519 -43.362  1.00  0.690          C  
ATOM   3548  O   GLU A 239      49.904 -20.356 -43.512  1.00  0.690          O  
ATOM   3549  CB  GLU A 239      47.336 -19.411 -45.191  1.00  0.980          C  
ATOM   3550  CG  GLU A 239      46.032 -19.915 -45.794  1.00  0.980          C  
ATOM   3551  CD  GLU A 239      45.778 -19.362 -47.168  1.00  0.980          C  
ATOM   3552  OE1 GLU A 239      46.503 -18.484 -47.572  1.00  0.980          O  
ATOM   3553  OE2 GLU A 239      44.859 -19.810 -47.809  1.00  0.980          O  
ATOM   3554  H   GLU A 239      45.960 -18.574 -43.251  1.00  0.820          H  
ATOM   3555  HA  GLU A 239      47.453 -20.937 -43.682  1.00  0.850          H  
ATOM   3556 1HB  GLU A 239      47.346 -18.328 -45.245  1.00  1.180          H  
ATOM   3557 2HB  GLU A 239      48.152 -19.770 -45.820  1.00  1.180          H  
ATOM   3558 1HG  GLU A 239      46.069 -21.002 -45.853  1.00  1.180          H  
ATOM   3559 2HG  GLU A 239      45.207 -19.642 -45.138  1.00  1.180          H  
ATOM   3560  N   GLN A 240      49.257 -18.285 -42.897  1.00  0.670          N  
ATOM   3561  CA  GLN A 240      50.599 -17.872 -42.537  1.00  0.650          C  
ATOM   3562  C   GLN A 240      50.912 -18.352 -41.138  1.00  0.600          C  
ATOM   3563  O   GLN A 240      52.058 -18.667 -40.822  1.00  0.590          O  
ATOM   3564  CB  GLN A 240      50.765 -16.365 -42.684  1.00  0.920          C  
ATOM   3565  CG  GLN A 240      50.674 -15.877 -44.103  1.00  0.920          C  
ATOM   3566  CD  GLN A 240      51.780 -16.488 -44.933  1.00  0.920          C  
ATOM   3567  OE1 GLN A 240      52.938 -16.508 -44.509  1.00  0.920          O  
ATOM   3568  NE2 GLN A 240      51.440 -17.008 -46.099  1.00  0.920          N  
ATOM   3569  H   GLN A 240      48.497 -17.630 -42.740  1.00  0.800          H  
ATOM   3570  HA  GLN A 240      51.303 -18.356 -43.212  1.00  0.780          H  
ATOM   3571 1HB  GLN A 240      50.027 -15.843 -42.071  1.00  1.100          H  
ATOM   3572 2HB  GLN A 240      51.747 -16.088 -42.349  1.00  1.100          H  
ATOM   3573 1HG  GLN A 240      49.717 -16.172 -44.530  1.00  1.100          H  
ATOM   3574 2HG  GLN A 240      50.786 -14.788 -44.114  1.00  1.100          H  
ATOM   3575 1HE2 GLN A 240      52.144 -17.450 -46.677  1.00  1.100          H  
ATOM   3576 2HE2 GLN A 240      50.491 -16.987 -46.410  1.00  1.100          H  
ATOM   3577  N   ILE A 241      49.889 -18.475 -40.301  1.00  0.590          N  
ATOM   3578  CA  ILE A 241      50.132 -19.002 -38.973  1.00  0.560          C  
ATOM   3579  C   ILE A 241      50.647 -20.422 -39.157  1.00  0.570          C  
ATOM   3580  O   ILE A 241      51.623 -20.819 -38.525  1.00  0.570          O  
ATOM   3581  CB  ILE A 241      48.883 -18.966 -38.078  1.00  0.800          C  
ATOM   3582  CG1 ILE A 241      48.542 -17.490 -37.794  1.00  0.800          C  
ATOM   3583  CG2 ILE A 241      49.135 -19.766 -36.769  1.00  0.800          C  
ATOM   3584  CD1 ILE A 241      47.203 -17.254 -37.165  1.00  0.800          C  
ATOM   3585  H   ILE A 241      48.962 -18.148 -40.591  1.00  0.710          H  
ATOM   3586  HA  ILE A 241      50.912 -18.410 -38.493  1.00  0.670          H  
ATOM   3587  HB  ILE A 241      48.042 -19.404 -38.612  1.00  0.960          H  
ATOM   3588 1HG1 ILE A 241      49.305 -17.084 -37.157  1.00  0.960          H  
ATOM   3589 2HG1 ILE A 241      48.562 -16.944 -38.734  1.00  0.960          H  
ATOM   3590 1HG2 ILE A 241      48.257 -19.745 -36.136  1.00  0.960          H  
ATOM   3591 2HG2 ILE A 241      49.367 -20.796 -36.998  1.00  0.960          H  
ATOM   3592 3HG2 ILE A 241      49.975 -19.330 -36.235  1.00  0.960          H  
ATOM   3593 1HD1 ILE A 241      47.065 -16.187 -37.020  1.00  0.960          H  
ATOM   3594 2HD1 ILE A 241      46.422 -17.624 -37.809  1.00  0.960          H  
ATOM   3595 3HD1 ILE A 241      47.141 -17.749 -36.206  1.00  0.960          H  
ATOM   3596  N   ALA A 242      49.985 -21.191 -40.029  1.00  0.620          N  
ATOM   3597  CA  ALA A 242      50.428 -22.543 -40.304  1.00  0.670          C  
ATOM   3598  C   ALA A 242      51.811 -22.604 -40.936  1.00  0.740          C  
ATOM   3599  O   ALA A 242      52.709 -23.268 -40.410  1.00  0.810          O  
ATOM   3600  CB  ALA A 242      49.443 -23.217 -41.235  1.00  0.920          C  
ATOM   3601  H   ALA A 242      49.146 -20.825 -40.487  1.00  0.740          H  
ATOM   3602  HA  ALA A 242      50.481 -23.065 -39.372  1.00  0.800          H  
ATOM   3603 1HB  ALA A 242      49.763 -24.237 -41.411  1.00  1.100          H  
ATOM   3604 2HB  ALA A 242      48.453 -23.211 -40.800  1.00  1.100          H  
ATOM   3605 3HB  ALA A 242      49.415 -22.675 -42.180  1.00  1.100          H  
ATOM   3606  N   GLU A 243      52.027 -21.863 -42.028  1.00  0.750          N  
ATOM   3607  CA  GLU A 243      53.308 -21.933 -42.729  1.00  0.810          C  
ATOM   3608  C   GLU A 243      54.504 -21.483 -41.902  1.00  0.760          C  
ATOM   3609  O   GLU A 243      55.588 -22.049 -42.028  1.00  0.760          O  
ATOM   3610  CB  GLU A 243      53.267 -21.133 -44.037  1.00  1.110          C  
ATOM   3611  CG  GLU A 243      52.400 -21.755 -45.142  1.00  1.110          C  
ATOM   3612  CD  GLU A 243      52.359 -20.928 -46.411  1.00  1.110          C  
ATOM   3613  OE1 GLU A 243      53.012 -19.910 -46.463  1.00  1.110          O  
ATOM   3614  OE2 GLU A 243      51.674 -21.317 -47.327  1.00  1.110          O  
ATOM   3615  H   GLU A 243      51.276 -21.296 -42.433  1.00  0.900          H  
ATOM   3616  HA  GLU A 243      53.474 -22.975 -42.995  1.00  0.970          H  
ATOM   3617 1HB  GLU A 243      52.876 -20.134 -43.833  1.00  1.330          H  
ATOM   3618 2HB  GLU A 243      54.277 -21.014 -44.423  1.00  1.330          H  
ATOM   3619 1HG  GLU A 243      52.802 -22.738 -45.381  1.00  1.330          H  
ATOM   3620 2HG  GLU A 243      51.392 -21.896 -44.770  1.00  1.330          H  
ATOM   3621  N   SER A 244      54.323 -20.488 -41.047  1.00  0.770          N  
ATOM   3622  CA  SER A 244      55.419 -19.963 -40.258  1.00  0.790          C  
ATOM   3623  C   SER A 244      55.569 -20.593 -38.875  1.00  0.680          C  
ATOM   3624  O   SER A 244      56.318 -20.082 -38.042  1.00  0.890          O  
ATOM   3625  CB  SER A 244      55.333 -18.449 -40.208  1.00  1.100          C  
ATOM   3626  OG  SER A 244      55.529 -17.933 -41.514  1.00  1.100          O  
ATOM   3627  H   SER A 244      53.419 -20.013 -40.986  1.00  0.920          H  
ATOM   3628  HA  SER A 244      56.334 -20.188 -40.801  1.00  0.950          H  
ATOM   3629 1HB  SER A 244      54.357 -18.147 -39.833  1.00  1.320          H  
ATOM   3630 2HB  SER A 244      56.087 -18.047 -39.531  1.00  1.320          H  
ATOM   3631  HG  SER A 244      55.416 -16.967 -41.480  1.00  1.320          H  
ATOM   3632  N   TYR A 245      54.849 -21.674 -38.588  1.00  0.660          N  
ATOM   3633  CA  TYR A 245      55.038 -22.293 -37.292  1.00  0.620          C  
ATOM   3634  C   TYR A 245      56.228 -23.245 -37.278  1.00  0.660          C  
ATOM   3635  O   TYR A 245      56.246 -24.268 -37.965  1.00  0.690          O  
ATOM   3636  CB  TYR A 245      53.779 -23.018 -36.841  1.00  0.880          C  
ATOM   3637  CG  TYR A 245      54.005 -23.812 -35.584  1.00  0.880          C  
ATOM   3638  CD1 TYR A 245      54.484 -23.204 -34.436  1.00  0.880          C  
ATOM   3639  CD2 TYR A 245      53.737 -25.161 -35.587  1.00  0.880          C  
ATOM   3640  CE1 TYR A 245      54.706 -23.955 -33.317  1.00  0.880          C  
ATOM   3641  CE2 TYR A 245      53.944 -25.899 -34.463  1.00  0.880          C  
ATOM   3642  CZ  TYR A 245      54.430 -25.305 -33.331  1.00  0.880          C  
ATOM   3643  OH  TYR A 245      54.650 -26.061 -32.207  1.00  0.880          O  
ATOM   3644  H   TYR A 245      54.202 -22.084 -39.272  1.00  0.790          H  
ATOM   3645  HA  TYR A 245      55.246 -21.504 -36.571  1.00  0.740          H  
ATOM   3646 1HB  TYR A 245      52.978 -22.295 -36.660  1.00  1.060          H  
ATOM   3647 2HB  TYR A 245      53.444 -23.690 -37.631  1.00  1.060          H  
ATOM   3648  HD1 TYR A 245      54.697 -22.137 -34.417  1.00  1.060          H  
ATOM   3649  HD2 TYR A 245      53.361 -25.639 -36.490  1.00  1.060          H  
ATOM   3650  HE1 TYR A 245      55.096 -23.487 -32.410  1.00  1.060          H  
ATOM   3651  HE2 TYR A 245      53.731 -26.968 -34.466  1.00  1.060          H  
ATOM   3652  HH  TYR A 245      54.815 -25.474 -31.430  1.00  1.060          H  
ATOM   3653  N   TYR A 246      57.224 -22.902 -36.465  1.00  0.690          N  
ATOM   3654  CA  TYR A 246      58.446 -23.677 -36.333  1.00  0.740          C  
ATOM   3655  C   TYR A 246      58.606 -24.121 -34.876  1.00  0.700          C  
ATOM   3656  O   TYR A 246      59.143 -23.343 -34.093  1.00  0.750          O  
ATOM   3657  CB  TYR A 246      59.649 -22.841 -36.743  1.00  1.020          C  
ATOM   3658  CG  TYR A 246      59.598 -22.349 -38.144  1.00  1.020          C  
ATOM   3659  CD1 TYR A 246      59.138 -21.076 -38.396  1.00  1.020          C  
ATOM   3660  CD2 TYR A 246      59.996 -23.161 -39.182  1.00  1.020          C  
ATOM   3661  CE1 TYR A 246      59.075 -20.606 -39.686  1.00  1.020          C  
ATOM   3662  CE2 TYR A 246      59.934 -22.695 -40.479  1.00  1.020          C  
ATOM   3663  CZ  TYR A 246      59.474 -21.421 -40.732  1.00  1.020          C  
ATOM   3664  OH  TYR A 246      59.418 -20.956 -42.027  1.00  1.020          O  
ATOM   3665  H   TYR A 246      57.135 -22.036 -35.943  1.00  0.830          H  
ATOM   3666  HA  TYR A 246      58.401 -24.529 -37.001  1.00  0.890          H  
ATOM   3667 1HB  TYR A 246      59.727 -21.976 -36.084  1.00  1.220          H  
ATOM   3668 2HB  TYR A 246      60.554 -23.439 -36.628  1.00  1.220          H  
ATOM   3669  HD1 TYR A 246      58.820 -20.439 -37.568  1.00  1.220          H  
ATOM   3670  HD2 TYR A 246      60.359 -24.169 -38.977  1.00  1.220          H  
ATOM   3671  HE1 TYR A 246      58.708 -19.597 -39.876  1.00  1.220          H  
ATOM   3672  HE2 TYR A 246      60.249 -23.333 -41.303  1.00  1.220          H  
ATOM   3673  HH  TYR A 246      59.019 -20.083 -42.038  1.00  1.220          H  
ATOM   3674  N   PRO A 247      58.224 -25.360 -34.502  1.00  0.710          N  
ATOM   3675  CA  PRO A 247      58.188 -25.910 -33.146  1.00  0.730          C  
ATOM   3676  C   PRO A 247      59.446 -25.702 -32.301  1.00  0.790          C  
ATOM   3677  O   PRO A 247      59.357 -25.639 -31.078  1.00  1.150          O  
ATOM   3678  CB  PRO A 247      58.000 -27.410 -33.413  1.00  1.090          C  
ATOM   3679  CG  PRO A 247      57.252 -27.481 -34.710  1.00  1.090          C  
ATOM   3680  CD  PRO A 247      57.791 -26.335 -35.539  1.00  1.090          C  
ATOM   3681  HA  PRO A 247      57.313 -25.498 -32.620  1.00  0.880          H  
ATOM   3682 1HB  PRO A 247      58.983 -27.908 -33.454  1.00  1.310          H  
ATOM   3683 2HB  PRO A 247      57.444 -27.865 -32.580  1.00  1.310          H  
ATOM   3684 1HG  PRO A 247      57.430 -28.455 -35.188  1.00  1.310          H  
ATOM   3685 2HG  PRO A 247      56.187 -27.425 -34.528  1.00  1.310          H  
ATOM   3686 1HD  PRO A 247      58.649 -26.665 -36.154  1.00  1.310          H  
ATOM   3687 2HD  PRO A 247      56.959 -25.936 -36.142  1.00  1.310          H  
ATOM   3688  N   GLU A 248      60.625 -25.641 -32.930  1.00  0.750          N  
ATOM   3689  CA  GLU A 248      61.860 -25.447 -32.180  1.00  0.770          C  
ATOM   3690  C   GLU A 248      62.074 -23.989 -31.701  1.00  0.760          C  
ATOM   3691  O   GLU A 248      63.002 -23.727 -30.928  1.00  0.830          O  
ATOM   3692  CB  GLU A 248      63.059 -25.957 -33.002  1.00  1.070          C  
ATOM   3693  CG  GLU A 248      63.446 -25.137 -34.227  1.00  1.070          C  
ATOM   3694  CD  GLU A 248      62.653 -25.461 -35.493  1.00  1.070          C  
ATOM   3695  OE1 GLU A 248      61.551 -25.946 -35.375  1.00  1.070          O  
ATOM   3696  OE2 GLU A 248      63.152 -25.222 -36.567  1.00  1.070          O  
ATOM   3697  H   GLU A 248      60.707 -25.739 -33.943  1.00  0.900          H  
ATOM   3698  HA  GLU A 248      61.800 -26.070 -31.290  1.00  0.920          H  
ATOM   3699 1HB  GLU A 248      63.936 -26.006 -32.357  1.00  1.280          H  
ATOM   3700 2HB  GLU A 248      62.852 -26.971 -33.341  1.00  1.280          H  
ATOM   3701 1HG  GLU A 248      63.319 -24.115 -33.974  1.00  1.280          H  
ATOM   3702 2HG  GLU A 248      64.504 -25.293 -34.425  1.00  1.280          H  
ATOM   3703  N   TYR A 249      61.230 -23.046 -32.150  1.00  0.740          N  
ATOM   3704  CA  TYR A 249      61.354 -21.636 -31.769  1.00  0.720          C  
ATOM   3705  C   TYR A 249      60.160 -21.161 -30.955  1.00  0.680          C  
ATOM   3706  O   TYR A 249      59.008 -21.499 -31.243  1.00  0.660          O  
ATOM   3707  CB  TYR A 249      61.454 -20.717 -32.995  1.00  1.020          C  
ATOM   3708  CG  TYR A 249      62.687 -20.874 -33.827  1.00  1.020          C  
ATOM   3709  CD1 TYR A 249      62.665 -21.708 -34.904  1.00  1.020          C  
ATOM   3710  CD2 TYR A 249      63.840 -20.179 -33.512  1.00  1.020          C  
ATOM   3711  CE1 TYR A 249      63.778 -21.871 -35.686  1.00  1.020          C  
ATOM   3712  CE2 TYR A 249      64.969 -20.334 -34.290  1.00  1.020          C  
ATOM   3713  CZ  TYR A 249      64.939 -21.181 -35.376  1.00  1.020          C  
ATOM   3714  OH  TYR A 249      66.060 -21.346 -36.154  1.00  1.020          O  
ATOM   3715  H   TYR A 249      60.469 -23.318 -32.778  1.00  0.890          H  
ATOM   3716  HA  TYR A 249      62.246 -21.518 -31.156  1.00  0.860          H  
ATOM   3717 1HB  TYR A 249      60.590 -20.902 -33.642  1.00  1.220          H  
ATOM   3718 2HB  TYR A 249      61.388 -19.675 -32.675  1.00  1.220          H  
ATOM   3719  HD1 TYR A 249      61.767 -22.249 -35.131  1.00  1.220          H  
ATOM   3720  HD2 TYR A 249      63.858 -19.510 -32.651  1.00  1.220          H  
ATOM   3721  HE1 TYR A 249      63.745 -22.549 -36.541  1.00  1.220          H  
ATOM   3722  HE2 TYR A 249      65.881 -19.790 -34.047  1.00  1.220          H  
ATOM   3723  HH  TYR A 249      65.894 -22.031 -36.809  1.00  1.220          H  
ATOM   3724  N   LEU A 250      60.423 -20.276 -29.994  1.00  0.670          N  
ATOM   3725  CA  LEU A 250      59.343 -19.711 -29.191  1.00  0.660          C  
ATOM   3726  C   LEU A 250      58.771 -18.457 -29.832  1.00  0.610          C  
ATOM   3727  O   LEU A 250      57.575 -18.188 -29.733  1.00  0.590          O  
ATOM   3728  CB  LEU A 250      59.862 -19.374 -27.792  1.00  0.930          C  
ATOM   3729  CG  LEU A 250      60.404 -20.564 -26.959  1.00  0.930          C  
ATOM   3730  CD1 LEU A 250      60.987 -20.035 -25.685  1.00  0.930          C  
ATOM   3731  CD2 LEU A 250      59.289 -21.557 -26.639  1.00  0.930          C  
ATOM   3732  H   LEU A 250      61.383 -20.031 -29.801  1.00  0.800          H  
ATOM   3733  HA  LEU A 250      58.537 -20.439 -29.125  1.00  0.790          H  
ATOM   3734 1HB  LEU A 250      60.659 -18.639 -27.885  1.00  1.110          H  
ATOM   3735 2HB  LEU A 250      59.047 -18.919 -27.229  1.00  1.110          H  
ATOM   3736  HG  LEU A 250      61.197 -21.067 -27.513  1.00  1.110          H  
ATOM   3737 1HD1 LEU A 250      61.390 -20.849 -25.112  1.00  1.110          H  
ATOM   3738 2HD1 LEU A 250      61.793 -19.329 -25.906  1.00  1.110          H  
ATOM   3739 3HD1 LEU A 250      60.212 -19.547 -25.119  1.00  1.110          H  
ATOM   3740 1HD2 LEU A 250      59.689 -22.360 -26.049  1.00  1.110          H  
ATOM   3741 2HD2 LEU A 250      58.502 -21.059 -26.074  1.00  1.110          H  
ATOM   3742 3HD2 LEU A 250      58.868 -21.970 -27.552  1.00  1.110          H  
ATOM   3743  N   ILE A 251      59.625 -17.695 -30.500  1.00  0.630          N  
ATOM   3744  CA  ILE A 251      59.193 -16.455 -31.122  1.00  0.630          C  
ATOM   3745  C   ILE A 251      59.104 -16.672 -32.615  1.00  0.640          C  
ATOM   3746  O   ILE A 251      60.104 -16.961 -33.270  1.00  0.680          O  
ATOM   3747  CB  ILE A 251      60.159 -15.299 -30.799  1.00  0.880          C  
ATOM   3748  CG1 ILE A 251      60.197 -15.104 -29.255  1.00  0.880          C  
ATOM   3749  CG2 ILE A 251      59.701 -14.001 -31.542  1.00  0.880          C  
ATOM   3750  CD1 ILE A 251      61.273 -14.174 -28.754  1.00  0.880          C  
ATOM   3751  H   ILE A 251      60.589 -17.977 -30.566  1.00  0.760          H  
ATOM   3752  HA  ILE A 251      58.202 -16.188 -30.749  1.00  0.760          H  
ATOM   3753  HB  ILE A 251      61.164 -15.562 -31.122  1.00  1.060          H  
ATOM   3754 1HG1 ILE A 251      59.241 -14.719 -28.943  1.00  1.060          H  
ATOM   3755 2HG1 ILE A 251      60.347 -16.066 -28.779  1.00  1.060          H  
ATOM   3756 1HG2 ILE A 251      60.379 -13.183 -31.323  1.00  1.060          H  
ATOM   3757 2HG2 ILE A 251      59.696 -14.167 -32.620  1.00  1.060          H  
ATOM   3758 3HG2 ILE A 251      58.692 -13.734 -31.217  1.00  1.060          H  
ATOM   3759 1HD1 ILE A 251      61.220 -14.098 -27.672  1.00  1.060          H  
ATOM   3760 2HD1 ILE A 251      62.255 -14.557 -29.033  1.00  1.060          H  
ATOM   3761 3HD1 ILE A 251      61.159 -13.189 -29.174  1.00  1.060          H  
ATOM   3762  N   ASN A 252      57.901 -16.523 -33.144  1.00  0.620          N  
ATOM   3763  CA  ASN A 252      57.613 -16.767 -34.546  1.00  0.640          C  
ATOM   3764  C   ASN A 252      56.892 -15.558 -35.122  1.00  0.650          C  
ATOM   3765  O   ASN A 252      55.788 -15.231 -34.688  1.00  0.620          O  
ATOM   3766  CB  ASN A 252      56.775 -18.034 -34.672  1.00  0.890          C  
ATOM   3767  CG  ASN A 252      57.524 -19.294 -34.185  1.00  0.890          C  
ATOM   3768  OD1 ASN A 252      58.302 -19.891 -34.937  1.00  0.890          O  
ATOM   3769  ND2 ASN A 252      57.299 -19.665 -32.934  1.00  0.890          N  
ATOM   3770  H   ASN A 252      57.142 -16.252 -32.527  1.00  0.740          H  
ATOM   3771  HA  ASN A 252      58.548 -16.892 -35.093  1.00  0.770          H  
ATOM   3772 1HB  ASN A 252      55.858 -17.923 -34.095  1.00  1.070          H  
ATOM   3773 2HB  ASN A 252      56.490 -18.180 -35.719  1.00  1.070          H  
ATOM   3774 1HD2 ASN A 252      57.779 -20.467 -32.512  1.00  1.070          H  
ATOM   3775 2HD2 ASN A 252      56.662 -19.139 -32.373  1.00  1.070          H  
ATOM   3776  N   LEU A 253      57.525 -14.857 -36.053  1.00  0.710          N  
ATOM   3777  CA  LEU A 253      56.903 -13.659 -36.612  1.00  0.720          C  
ATOM   3778  C   LEU A 253      56.129 -14.067 -37.854  1.00  0.760          C  
ATOM   3779  O   LEU A 253      56.565 -14.955 -38.587  1.00  0.810          O  
ATOM   3780  CB  LEU A 253      57.982 -12.624 -36.933  1.00  1.000          C  
ATOM   3781  CG  LEU A 253      58.888 -12.200 -35.722  1.00  1.000          C  
ATOM   3782  CD1 LEU A 253      59.938 -11.227 -36.216  1.00  1.000          C  
ATOM   3783  CD2 LEU A 253      58.047 -11.583 -34.594  1.00  1.000          C  
ATOM   3784  H   LEU A 253      58.433 -15.160 -36.377  1.00  0.850          H  
ATOM   3785  HA  LEU A 253      56.188 -13.248 -35.903  1.00  0.860          H  
ATOM   3786 1HB  LEU A 253      58.626 -13.025 -37.713  1.00  1.200          H  
ATOM   3787 2HB  LEU A 253      57.493 -11.729 -37.318  1.00  1.200          H  
ATOM   3788  HG  LEU A 253      59.404 -13.079 -35.334  1.00  1.200          H  
ATOM   3789 1HD1 LEU A 253      60.590 -10.945 -35.388  1.00  1.200          H  
ATOM   3790 2HD1 LEU A 253      60.533 -11.697 -36.999  1.00  1.200          H  
ATOM   3791 3HD1 LEU A 253      59.454 -10.336 -36.614  1.00  1.200          H  
ATOM   3792 1HD2 LEU A 253      58.704 -11.302 -33.771  1.00  1.200          H  
ATOM   3793 2HD2 LEU A 253      57.531 -10.696 -34.963  1.00  1.200          H  
ATOM   3794 3HD2 LEU A 253      57.316 -12.300 -34.227  1.00  1.200          H  
ATOM   3795  N   VAL A 254      54.989 -13.422 -38.116  1.00  0.760          N  
ATOM   3796  CA  VAL A 254      54.183 -13.822 -39.260  1.00  0.840          C  
ATOM   3797  C   VAL A 254      54.051 -12.750 -40.356  1.00  0.880          C  
ATOM   3798  O   VAL A 254      53.803 -11.572 -40.096  1.00  0.870          O  
ATOM   3799  CB  VAL A 254      52.799 -14.292 -38.730  1.00  1.140          C  
ATOM   3800  CG1 VAL A 254      51.917 -14.702 -39.844  1.00  1.140          C  
ATOM   3801  CG2 VAL A 254      52.995 -15.477 -37.766  1.00  1.140          C  
ATOM   3802  H   VAL A 254      54.634 -12.688 -37.490  1.00  0.910          H  
ATOM   3803  HA  VAL A 254      54.659 -14.691 -39.719  1.00  1.010          H  
ATOM   3804  HB  VAL A 254      52.318 -13.481 -38.204  1.00  1.370          H  
ATOM   3805 1HG1 VAL A 254      50.972 -15.042 -39.449  1.00  1.370          H  
ATOM   3806 2HG1 VAL A 254      51.744 -13.875 -40.537  1.00  1.370          H  
ATOM   3807 3HG1 VAL A 254      52.405 -15.520 -40.356  1.00  1.370          H  
ATOM   3808 1HG2 VAL A 254      52.030 -15.806 -37.391  1.00  1.370          H  
ATOM   3809 2HG2 VAL A 254      53.477 -16.299 -38.297  1.00  1.370          H  
ATOM   3810 3HG2 VAL A 254      53.623 -15.176 -36.924  1.00  1.370          H  
ATOM   3811  N   GLN A 255      54.303 -13.168 -41.585  1.00  0.970          N  
ATOM   3812  CA  GLN A 255      54.226 -12.304 -42.749  1.00  1.040          C  
ATOM   3813  C   GLN A 255      52.823 -11.711 -42.933  1.00  1.090          C  
ATOM   3814  O   GLN A 255      51.821 -12.419 -43.030  1.00  1.630          O  
ATOM   3815  CB  GLN A 255      54.613 -13.112 -43.989  1.00  1.430          C  
ATOM   3816  CG  GLN A 255      56.060 -13.637 -43.982  1.00  1.430          C  
ATOM   3817  CD  GLN A 255      56.229 -15.019 -43.273  1.00  1.430          C  
ATOM   3818  OE1 GLN A 255      55.482 -15.376 -42.333  1.00  1.430          O  
ATOM   3819  NE2 GLN A 255      57.212 -15.783 -43.736  1.00  1.430          N  
ATOM   3820  H   GLN A 255      54.538 -14.152 -41.706  1.00  1.160          H  
ATOM   3821  HA  GLN A 255      54.932 -11.485 -42.616  1.00  1.250          H  
ATOM   3822 1HB  GLN A 255      53.945 -13.972 -44.083  1.00  1.710          H  
ATOM   3823 2HB  GLN A 255      54.479 -12.499 -44.878  1.00  1.710          H  
ATOM   3824 1HG  GLN A 255      56.395 -13.743 -45.013  1.00  1.710          H  
ATOM   3825 2HG  GLN A 255      56.686 -12.913 -43.461  1.00  1.710          H  
ATOM   3826 1HE2 GLN A 255      57.384 -16.687 -43.336  1.00  1.710          H  
ATOM   3827 2HE2 GLN A 255      57.782 -15.461 -44.490  1.00  1.710          H  
ATOM   3828  N   GLY A 256      52.741 -10.402 -43.076  1.00  0.830          N  
ATOM   3829  CA  GLY A 256      51.438  -9.774 -43.268  1.00  0.800          C  
ATOM   3830  C   GLY A 256      50.695  -9.544 -41.950  1.00  0.740          C  
ATOM   3831  O   GLY A 256      49.549  -9.093 -41.952  1.00  0.700          O  
ATOM   3832  H   GLY A 256      53.574  -9.832 -43.018  1.00  1.000          H  
ATOM   3833 1HA  GLY A 256      51.573  -8.820 -43.777  1.00  0.960          H  
ATOM   3834 2HA  GLY A 256      50.832 -10.398 -43.924  1.00  0.960          H  
ATOM   3835  N   GLN A 257      51.336  -9.872 -40.829  1.00  0.770          N  
ATOM   3836  CA  GLN A 257      50.746  -9.708 -39.512  1.00  0.730          C  
ATOM   3837  C   GLN A 257      50.447  -8.250 -39.207  1.00  0.730          C  
ATOM   3838  O   GLN A 257      51.278  -7.361 -39.417  1.00  0.770          O  
ATOM   3839  CB  GLN A 257      51.693 -10.293 -38.465  1.00  1.040          C  
ATOM   3840  CG  GLN A 257      51.238 -10.266 -37.042  1.00  1.040          C  
ATOM   3841  CD  GLN A 257      52.238 -10.959 -36.115  1.00  1.040          C  
ATOM   3842  OE1 GLN A 257      53.215 -11.636 -36.516  1.00  1.040          O  
ATOM   3843  NE2 GLN A 257      52.009 -10.781 -34.825  1.00  1.040          N  
ATOM   3844  H   GLN A 257      52.273 -10.281 -40.876  1.00  0.920          H  
ATOM   3845  HA  GLN A 257      49.806 -10.259 -39.482  1.00  0.880          H  
ATOM   3846 1HB  GLN A 257      51.840 -11.325 -38.704  1.00  1.250          H  
ATOM   3847 2HB  GLN A 257      52.660  -9.800 -38.529  1.00  1.250          H  
ATOM   3848 1HG  GLN A 257      51.131  -9.227 -36.715  1.00  1.250          H  
ATOM   3849 2HG  GLN A 257      50.280 -10.778 -36.966  1.00  1.250          H  
ATOM   3850 1HE2 GLN A 257      52.627 -11.175 -34.143  1.00  1.250          H  
ATOM   3851 2HE2 GLN A 257      51.234 -10.223 -34.522  1.00  1.250          H  
ATOM   3852  N   LEU A 258      49.256  -8.017 -38.691  1.00  0.690          N  
ATOM   3853  CA  LEU A 258      48.818  -6.691 -38.308  1.00  0.700          C  
ATOM   3854  C   LEU A 258      48.841  -6.500 -36.805  1.00  0.680          C  
ATOM   3855  O   LEU A 258      48.615  -7.449 -36.045  1.00  0.660          O  
ATOM   3856  CB  LEU A 258      47.404  -6.427 -38.793  1.00  0.980          C  
ATOM   3857  CG  LEU A 258      47.090  -6.458 -40.313  1.00  0.980          C  
ATOM   3858  CD1 LEU A 258      45.573  -6.234 -40.506  1.00  0.980          C  
ATOM   3859  CD2 LEU A 258      47.866  -5.361 -41.039  1.00  0.980          C  
ATOM   3860  H   LEU A 258      48.639  -8.821 -38.559  1.00  0.830          H  
ATOM   3861  HA  LEU A 258      49.498  -5.963 -38.742  1.00  0.840          H  
ATOM   3862 1HB  LEU A 258      46.774  -7.146 -38.323  1.00  1.170          H  
ATOM   3863 2HB  LEU A 258      47.148  -5.518 -38.432  1.00  1.170          H  
ATOM   3864  HG  LEU A 258      47.358  -7.437 -40.729  1.00  1.170          H  
ATOM   3865 1HD1 LEU A 258      45.342  -6.258 -41.569  1.00  1.170          H  
ATOM   3866 2HD1 LEU A 258      45.016  -7.015 -40.001  1.00  1.170          H  
ATOM   3867 3HD1 LEU A 258      45.279  -5.265 -40.105  1.00  1.170          H  
ATOM   3868 1HD2 LEU A 258      47.619  -5.387 -42.105  1.00  1.170          H  
ATOM   3869 2HD2 LEU A 258      47.594  -4.398 -40.630  1.00  1.170          H  
ATOM   3870 3HD2 LEU A 258      48.936  -5.520 -40.920  1.00  1.170          H  
ATOM   3871  N   GLN A 259      49.068  -5.261 -36.366  1.00  0.680          N  
ATOM   3872  CA  GLN A 259      48.990  -4.976 -34.940  1.00  0.660          C  
ATOM   3873  C   GLN A 259      48.783  -3.517 -34.592  1.00  0.670          C  
ATOM   3874  O   GLN A 259      49.280  -2.641 -35.311  1.00  0.690          O  
ATOM   3875  CB  GLN A 259      50.262  -5.457 -34.256  1.00  0.930          C  
ATOM   3876  CG  GLN A 259      51.549  -4.831 -34.676  1.00  0.930          C  
ATOM   3877  CD  GLN A 259      52.681  -5.495 -33.915  1.00  0.930          C  
ATOM   3878  OE1 GLN A 259      52.532  -6.655 -33.506  1.00  0.930          O  
ATOM   3879  NE2 GLN A 259      53.789  -4.795 -33.718  1.00  0.930          N  
ATOM   3880  H   GLN A 259      49.268  -4.518 -37.022  1.00  0.820          H  
ATOM   3881  HA  GLN A 259      48.147  -5.528 -34.539  1.00  0.790          H  
ATOM   3882 1HB  GLN A 259      50.183  -5.244 -33.193  1.00  1.120          H  
ATOM   3883 2HB  GLN A 259      50.359  -6.525 -34.392  1.00  1.120          H  
ATOM   3884 1HG  GLN A 259      51.699  -4.978 -35.743  1.00  1.120          H  
ATOM   3885 2HG  GLN A 259      51.536  -3.766 -34.426  1.00  1.120          H  
ATOM   3886 1HE2 GLN A 259      54.556  -5.199 -33.217  1.00  1.120          H  
ATOM   3887 2HE2 GLN A 259      53.860  -3.860 -34.067  1.00  1.120          H  
ATOM   3888  N   THR A 260      48.168  -3.276 -33.422  1.00  0.660          N  
ATOM   3889  CA  THR A 260      48.084  -1.937 -32.836  1.00  0.680          C  
ATOM   3890  C   THR A 260      49.430  -1.621 -32.188  1.00  0.690          C  
ATOM   3891  O   THR A 260      50.265  -2.508 -31.977  1.00  0.670          O  
ATOM   3892  CB  THR A 260      46.917  -1.792 -31.808  1.00  0.940          C  
ATOM   3893  OG1 THR A 260      47.092  -2.690 -30.733  1.00  0.940          O  
ATOM   3894  CG2 THR A 260      45.607  -2.070 -32.440  1.00  0.940          C  
ATOM   3895  H   THR A 260      47.711  -4.065 -32.955  1.00  0.790          H  
ATOM   3896  HA  THR A 260      47.915  -1.212 -33.632  1.00  0.820          H  
ATOM   3897  HB  THR A 260      46.903  -0.779 -31.409  1.00  1.130          H  
ATOM   3898  HG1 THR A 260      47.749  -2.326 -30.116  1.00  1.130          H  
ATOM   3899 1HG2 THR A 260      44.815  -1.972 -31.701  1.00  1.130          H  
ATOM   3900 2HG2 THR A 260      45.442  -1.359 -33.225  1.00  1.130          H  
ATOM   3901 3HG2 THR A 260      45.614  -3.072 -32.841  1.00  1.130          H  
ATOM   3902  N   ARG A 261      49.646  -0.354 -31.855  1.00  0.740          N  
ATOM   3903  CA  ARG A 261      50.924   0.088 -31.308  1.00  0.770          C  
ATOM   3904  C   ARG A 261      50.803   0.705 -29.927  1.00  0.760          C  
ATOM   3905  O   ARG A 261      49.722   1.123 -29.517  1.00  0.740          O  
ATOM   3906  CB  ARG A 261      51.558   1.110 -32.253  1.00  1.070          C  
ATOM   3907  CG  ARG A 261      52.286   0.545 -33.518  1.00  1.070          C  
ATOM   3908  CD  ARG A 261      51.356   0.147 -34.652  1.00  1.070          C  
ATOM   3909  NE  ARG A 261      50.607   1.278 -35.218  1.00  1.070          N  
ATOM   3910  CZ  ARG A 261      49.448   1.167 -35.934  1.00  1.070          C  
ATOM   3911  NH1 ARG A 261      48.878   0.014 -36.168  1.00  1.070          N  
ATOM   3912  NH2 ARG A 261      48.837   2.226 -36.427  1.00  1.070          N  
ATOM   3913  H   ARG A 261      48.919   0.330 -32.012  1.00  0.890          H  
ATOM   3914  HA  ARG A 261      51.585  -0.776 -31.236  1.00  0.920          H  
ATOM   3915 1HB  ARG A 261      50.786   1.792 -32.600  1.00  1.280          H  
ATOM   3916 2HB  ARG A 261      52.283   1.708 -31.698  1.00  1.280          H  
ATOM   3917 1HG  ARG A 261      52.976   1.296 -33.899  1.00  1.280          H  
ATOM   3918 2HG  ARG A 261      52.846  -0.346 -33.231  1.00  1.280          H  
ATOM   3919 1HD  ARG A 261      51.969  -0.271 -35.448  1.00  1.280          H  
ATOM   3920 2HD  ARG A 261      50.669  -0.603 -34.341  1.00  1.280          H  
ATOM   3921  HE  ARG A 261      50.989   2.206 -35.086  1.00  1.280          H  
ATOM   3922 1HH1 ARG A 261      49.263  -0.882 -35.835  1.00  1.280          H  
ATOM   3923 2HH1 ARG A 261      48.001   0.022 -36.716  1.00  1.280          H  
ATOM   3924 1HH2 ARG A 261      49.210   3.156 -36.293  1.00  1.280          H  
ATOM   3925 2HH2 ARG A 261      47.960   2.058 -36.955  1.00  1.280          H  
ATOM   3926  N   GLN A 262      51.931   0.760 -29.230  1.00  0.790          N  
ATOM   3927  CA  GLN A 262      52.037   1.370 -27.910  1.00  0.790          C  
ATOM   3928  C   GLN A 262      51.619   2.829 -27.914  1.00  0.810          C  
ATOM   3929  O   GLN A 262      52.047   3.607 -28.769  1.00  0.850          O  
ATOM   3930  CB  GLN A 262      53.474   1.270 -27.421  1.00  1.110          C  
ATOM   3931  CG  GLN A 262      53.703   1.759 -26.022  1.00  1.110          C  
ATOM   3932  CD  GLN A 262      55.101   1.481 -25.591  1.00  1.110          C  
ATOM   3933  OE1 GLN A 262      55.976   1.266 -26.435  1.00  1.110          O  
ATOM   3934  NE2 GLN A 262      55.340   1.465 -24.288  1.00  1.110          N  
ATOM   3935  H   GLN A 262      52.758   0.355 -29.645  1.00  0.950          H  
ATOM   3936  HA  GLN A 262      51.380   0.837 -27.223  1.00  0.950          H  
ATOM   3937 1HB  GLN A 262      53.814   0.262 -27.497  1.00  1.330          H  
ATOM   3938 2HB  GLN A 262      54.106   1.867 -28.074  1.00  1.330          H  
ATOM   3939 1HG  GLN A 262      53.548   2.839 -25.986  1.00  1.330          H  
ATOM   3940 2HG  GLN A 262      53.018   1.268 -25.347  1.00  1.330          H  
ATOM   3941 1HE2 GLN A 262      56.266   1.272 -23.955  1.00  1.330          H  
ATOM   3942 2HE2 GLN A 262      54.602   1.646 -23.640  1.00  1.330          H  
ATOM   3943  N   ALA A 263      50.791   3.193 -26.944  1.00  0.800          N  
ATOM   3944  CA  ALA A 263      50.278   4.540 -26.767  1.00  0.820          C  
ATOM   3945  C   ALA A 263      50.946   5.235 -25.587  1.00  0.870          C  
ATOM   3946  O   ALA A 263      51.740   4.630 -24.853  1.00  0.880          O  
ATOM   3947  CB  ALA A 263      48.773   4.504 -26.567  1.00  1.140          C  
ATOM   3948  H   ALA A 263      50.474   2.491 -26.275  1.00  0.960          H  
ATOM   3949  HA  ALA A 263      50.504   5.109 -27.669  1.00  0.980          H  
ATOM   3950 1HB  ALA A 263      48.405   5.508 -26.477  1.00  1.370          H  
ATOM   3951 2HB  ALA A 263      48.308   4.024 -27.426  1.00  1.370          H  
ATOM   3952 3HB  ALA A 263      48.535   3.945 -25.668  1.00  1.370          H  
ATOM   3953  N   SER A 264      50.634   6.518 -25.431  1.00  0.890          N  
ATOM   3954  CA  SER A 264      51.100   7.333 -24.319  1.00  0.940          C  
ATOM   3955  C   SER A 264      50.574   6.766 -23.000  1.00  0.910          C  
ATOM   3956  O   SER A 264      49.521   6.123 -22.973  1.00  0.870          O  
ATOM   3957  CB  SER A 264      50.620   8.761 -24.503  1.00  1.300          C  
ATOM   3958  OG  SER A 264      51.163   9.329 -25.661  1.00  1.300          O  
ATOM   3959  H   SER A 264      50.040   6.960 -26.116  1.00  1.070          H  
ATOM   3960  HA  SER A 264      52.190   7.314 -24.301  1.00  1.130          H  
ATOM   3961 1HB  SER A 264      49.537   8.766 -24.574  1.00  1.560          H  
ATOM   3962 2HB  SER A 264      50.897   9.356 -23.634  1.00  1.560          H  
ATOM   3963  HG  SER A 264      50.830  10.231 -25.700  1.00  1.560          H  
ATOM   3964  N   SER A 265      51.262   7.069 -21.890  1.00  0.920          N  
ATOM   3965  CA  SER A 265      50.914   6.556 -20.550  1.00  0.910          C  
ATOM   3966  C   SER A 265      49.508   6.927 -20.082  1.00  0.900          C  
ATOM   3967  O   SER A 265      48.919   6.276 -19.215  1.00  0.890          O  
ATOM   3968  CB  SER A 265      51.921   7.060 -19.541  1.00  1.280          C  
ATOM   3969  OG  SER A 265      51.836   8.455 -19.407  1.00  1.280          O  
ATOM   3970  H   SER A 265      52.097   7.632 -21.970  1.00  1.100          H  
ATOM   3971  HA  SER A 265      50.984   5.467 -20.584  1.00  1.090          H  
ATOM   3972 1HB  SER A 265      51.730   6.582 -18.577  1.00  1.530          H  
ATOM   3973 2HB  SER A 265      52.924   6.778 -19.853  1.00  1.530          H  
ATOM   3974  HG  SER A 265      52.472   8.692 -18.724  1.00  1.530          H  
ATOM   3975  N   ILE A 266      48.922   7.944 -20.692  1.00  0.900          N  
ATOM   3976  CA  ILE A 266      47.567   8.366 -20.362  1.00  0.890          C  
ATOM   3977  C   ILE A 266      46.556   7.229 -20.607  1.00  0.850          C  
ATOM   3978  O   ILE A 266      45.442   7.269 -20.087  1.00  0.840          O  
ATOM   3979  CB  ILE A 266      47.163   9.644 -21.137  1.00  1.250          C  
ATOM   3980  CG1 ILE A 266      45.911  10.293 -20.461  1.00  1.250          C  
ATOM   3981  CG2 ILE A 266      46.886   9.313 -22.600  1.00  1.250          C  
ATOM   3982  CD1 ILE A 266      45.598  11.713 -20.914  1.00  1.250          C  
ATOM   3983  H   ILE A 266      49.458   8.437 -21.387  1.00  1.080          H  
ATOM   3984  HA  ILE A 266      47.540   8.606 -19.301  1.00  1.070          H  
ATOM   3985  HB  ILE A 266      47.982  10.358 -21.082  1.00  1.500          H  
ATOM   3986 1HG1 ILE A 266      45.037   9.677 -20.672  1.00  1.500          H  
ATOM   3987 2HG1 ILE A 266      46.070  10.306 -19.383  1.00  1.500          H  
ATOM   3988 1HG2 ILE A 266      46.630  10.209 -23.151  1.00  1.500          H  
ATOM   3989 2HG2 ILE A 266      47.767   8.869 -23.038  1.00  1.500          H  
ATOM   3990 3HG2 ILE A 266      46.055   8.616 -22.667  1.00  1.500          H  
ATOM   3991 1HD1 ILE A 266      44.717  12.072 -20.381  1.00  1.500          H  
ATOM   3992 2HD1 ILE A 266      46.446  12.362 -20.689  1.00  1.500          H  
ATOM   3993 3HD1 ILE A 266      45.399  11.738 -21.980  1.00  1.500          H  
ATOM   3994  N   TYR A 267      46.934   6.243 -21.438  1.00  0.830          N  
ATOM   3995  CA  TYR A 267      46.087   5.104 -21.764  1.00  0.800          C  
ATOM   3996  C   TYR A 267      46.433   3.830 -20.985  1.00  0.790          C  
ATOM   3997  O   TYR A 267      45.875   2.762 -21.267  1.00  0.760          O  
ATOM   3998  CB  TYR A 267      46.203   4.787 -23.255  1.00  1.130          C  
ATOM   3999  CG  TYR A 267      45.701   5.868 -24.147  1.00  1.130          C  
ATOM   4000  CD1 TYR A 267      46.597   6.713 -24.761  1.00  1.130          C  
ATOM   4001  CD2 TYR A 267      44.343   6.020 -24.358  1.00  1.130          C  
ATOM   4002  CE1 TYR A 267      46.150   7.712 -25.586  1.00  1.130          C  
ATOM   4003  CE2 TYR A 267      43.888   7.023 -25.183  1.00  1.130          C  
ATOM   4004  CZ  TYR A 267      44.790   7.869 -25.797  1.00  1.130          C  
ATOM   4005  OH  TYR A 267      44.343   8.874 -26.622  1.00  1.130          O  
ATOM   4006  H   TYR A 267      47.870   6.276 -21.849  1.00  1.000          H  
ATOM   4007  HA  TYR A 267      45.057   5.366 -21.526  1.00  0.960          H  
ATOM   4008 1HB  TYR A 267      47.255   4.605 -23.498  1.00  1.360          H  
ATOM   4009 2HB  TYR A 267      45.653   3.873 -23.481  1.00  1.360          H  
ATOM   4010  HD1 TYR A 267      47.662   6.590 -24.586  1.00  1.360          H  
ATOM   4011  HD2 TYR A 267      43.633   5.348 -23.871  1.00  1.360          H  
ATOM   4012  HE1 TYR A 267      46.861   8.381 -26.067  1.00  1.360          H  
ATOM   4013  HE2 TYR A 267      42.816   7.147 -25.352  1.00  1.360          H  
ATOM   4014  HH  TYR A 267      43.384   8.851 -26.666  1.00  1.360          H  
ATOM   4015  N   ASP A 268      47.332   3.908 -20.007  1.00  0.800          N  
ATOM   4016  CA  ASP A 268      47.688   2.719 -19.235  1.00  0.790          C  
ATOM   4017  C   ASP A 268      46.425   2.208 -18.542  1.00  0.770          C  
ATOM   4018  O   ASP A 268      45.535   3.001 -18.228  1.00  0.780          O  
ATOM   4019  CB  ASP A 268      48.783   3.024 -18.209  1.00  1.110          C  
ATOM   4020  CG  ASP A 268      50.208   3.311 -18.813  1.00  1.110          C  
ATOM   4021  OD1 ASP A 268      50.455   3.117 -20.004  1.00  1.110          O  
ATOM   4022  OD2 ASP A 268      51.043   3.725 -18.039  1.00  1.110          O  
ATOM   4023  H   ASP A 268      47.783   4.801 -19.786  1.00  0.960          H  
ATOM   4024  HA  ASP A 268      48.049   1.939 -19.905  1.00  0.950          H  
ATOM   4025 1HB  ASP A 268      48.481   3.890 -17.618  1.00  1.330          H  
ATOM   4026 2HB  ASP A 268      48.866   2.174 -17.521  1.00  1.330          H  
ATOM   4027  N   ASP A 269      46.352   0.895 -18.294  1.00  0.750          N  
ATOM   4028  CA  ASP A 269      45.187   0.255 -17.654  1.00  0.720          C  
ATOM   4029  C   ASP A 269      43.833   0.512 -18.360  1.00  0.700          C  
ATOM   4030  O   ASP A 269      42.834   0.780 -17.690  1.00  0.770          O  
ATOM   4031  CB  ASP A 269      45.055   0.714 -16.188  1.00  1.020          C  
ATOM   4032  CG  ASP A 269      46.261   0.351 -15.279  1.00  1.020          C  
ATOM   4033  OD1 ASP A 269      46.843  -0.699 -15.446  1.00  1.020          O  
ATOM   4034  OD2 ASP A 269      46.576   1.143 -14.413  1.00  1.020          O  
ATOM   4035  H   ASP A 269      47.168   0.313 -18.522  1.00  0.900          H  
ATOM   4036  HA  ASP A 269      45.348  -0.818 -17.659  1.00  0.860          H  
ATOM   4037 1HB  ASP A 269      44.901   1.791 -16.151  1.00  1.220          H  
ATOM   4038 2HB  ASP A 269      44.167   0.251 -15.758  1.00  1.220          H  
ATOM   4039  N   SER A 270      43.794   0.434 -19.702  1.00  0.690          N  
ATOM   4040  CA  SER A 270      42.543   0.653 -20.456  1.00  0.670          C  
ATOM   4041  C   SER A 270      41.899  -0.675 -20.889  1.00  0.640          C  
ATOM   4042  O   SER A 270      40.669  -0.793 -21.018  1.00  0.640          O  
ATOM   4043  CB  SER A 270      42.794   1.524 -21.675  1.00  0.950          C  
ATOM   4044  OG  SER A 270      43.211   2.805 -21.325  1.00  0.950          O  
ATOM   4045  H   SER A 270      44.652   0.174 -20.183  1.00  0.830          H  
ATOM   4046  HA  SER A 270      41.845   1.176 -19.806  1.00  0.800          H  
ATOM   4047 1HB  SER A 270      43.537   1.057 -22.323  1.00  1.140          H  
ATOM   4048 2HB  SER A 270      41.903   1.609 -22.218  1.00  1.140          H  
ATOM   4049  HG  SER A 270      44.172   2.727 -21.187  1.00  1.140          H  
ATOM   4050  N   TYR A 271      42.745  -1.700 -21.028  1.00  0.630          N  
ATOM   4051  CA  TYR A 271      42.407  -3.071 -21.415  1.00  0.620          C  
ATOM   4052  C   TYR A 271      41.837  -3.321 -22.836  1.00  0.600          C  
ATOM   4053  O   TYR A 271      40.914  -4.133 -23.001  1.00  0.580          O  
ATOM   4054  CB  TYR A 271      41.458  -3.636 -20.340  1.00  0.870          C  
ATOM   4055  CG  TYR A 271      42.029  -3.459 -18.913  1.00  0.870          C  
ATOM   4056  CD1 TYR A 271      41.566  -2.424 -18.107  1.00  0.870          C  
ATOM   4057  CD2 TYR A 271      43.011  -4.294 -18.426  1.00  0.870          C  
ATOM   4058  CE1 TYR A 271      42.096  -2.240 -16.857  1.00  0.870          C  
ATOM   4059  CE2 TYR A 271      43.527  -4.101 -17.161  1.00  0.870          C  
ATOM   4060  CZ  TYR A 271      43.076  -3.081 -16.389  1.00  0.870          C  
ATOM   4061  OH  TYR A 271      43.601  -2.880 -15.136  1.00  0.870          O  
ATOM   4062  H   TYR A 271      43.737  -1.519 -20.867  1.00  0.760          H  
ATOM   4063  HA  TYR A 271      43.338  -3.640 -21.360  1.00  0.740          H  
ATOM   4064 1HB  TYR A 271      40.502  -3.148 -20.377  1.00  1.050          H  
ATOM   4065 2HB  TYR A 271      41.288  -4.695 -20.514  1.00  1.050          H  
ATOM   4066  HD1 TYR A 271      40.794  -1.746 -18.472  1.00  1.050          H  
ATOM   4067  HD2 TYR A 271      43.377  -5.091 -19.030  1.00  1.050          H  
ATOM   4068  HE1 TYR A 271      41.754  -1.430 -16.244  1.00  1.050          H  
ATOM   4069  HE2 TYR A 271      44.303  -4.756 -16.777  1.00  1.050          H  
ATOM   4070  HH  TYR A 271      44.349  -3.472 -14.998  1.00  1.050          H  
ATOM   4071  N   LEU A 272      42.399  -2.675 -23.865  1.00  0.620          N  
ATOM   4072  CA  LEU A 272      41.957  -2.947 -25.234  1.00  0.600          C  
ATOM   4073  C   LEU A 272      42.136  -4.391 -25.618  1.00  0.580          C  
ATOM   4074  O   LEU A 272      43.219  -4.954 -25.505  1.00  0.590          O  
ATOM   4075  CB  LEU A 272      42.755  -2.083 -26.242  1.00  0.850          C  
ATOM   4076  CG  LEU A 272      42.529  -2.344 -27.792  1.00  0.850          C  
ATOM   4077  CD1 LEU A 272      41.129  -1.961 -28.257  1.00  0.850          C  
ATOM   4078  CD2 LEU A 272      43.583  -1.565 -28.565  1.00  0.850          C  
ATOM   4079  H   LEU A 272      43.155  -1.999 -23.708  1.00  0.740          H  
ATOM   4080  HA  LEU A 272      40.898  -2.743 -25.294  1.00  0.720          H  
ATOM   4081 1HB  LEU A 272      42.527  -1.040 -26.045  1.00  1.020          H  
ATOM   4082 2HB  LEU A 272      43.804  -2.212 -26.049  1.00  1.020          H  
ATOM   4083  HG  LEU A 272      42.665  -3.397 -27.987  1.00  1.020          H  
ATOM   4084 1HD1 LEU A 272      41.039  -2.172 -29.321  1.00  1.020          H  
ATOM   4085 2HD1 LEU A 272      40.374  -2.531 -27.718  1.00  1.020          H  
ATOM   4086 3HD1 LEU A 272      40.977  -0.906 -28.095  1.00  1.020          H  
ATOM   4087 1HD2 LEU A 272      43.477  -1.749 -29.629  1.00  1.020          H  
ATOM   4088 2HD2 LEU A 272      43.464  -0.499 -28.371  1.00  1.020          H  
ATOM   4089 3HD2 LEU A 272      44.578  -1.884 -28.237  1.00  1.020          H  
ATOM   4090  N   GLY A 273      41.073  -4.984 -26.135  1.00  0.550          N  
ATOM   4091  CA  GLY A 273      41.136  -6.373 -26.544  1.00  0.530          C  
ATOM   4092  C   GLY A 273      40.320  -7.214 -25.607  1.00  0.510          C  
ATOM   4093  O   GLY A 273      40.132  -8.406 -25.837  1.00  0.490          O  
ATOM   4094  H   GLY A 273      40.177  -4.485 -26.172  1.00  0.660          H  
ATOM   4095 1HA  GLY A 273      40.732  -6.482 -27.545  1.00  0.640          H  
ATOM   4096 2HA  GLY A 273      42.169  -6.714 -26.558  1.00  0.640          H  
ATOM   4097  N   TYR A 274      39.763  -6.578 -24.580  1.00  0.510          N  
ATOM   4098  CA  TYR A 274      38.907  -7.272 -23.642  1.00  0.490          C  
ATOM   4099  C   TYR A 274      37.812  -8.001 -24.426  1.00  0.460          C  
ATOM   4100  O   TYR A 274      37.477  -9.148 -24.125  1.00  0.440          O  
ATOM   4101  CB  TYR A 274      38.256  -6.316 -22.665  1.00  0.690          C  
ATOM   4102  CG  TYR A 274      37.509  -7.025 -21.577  1.00  0.690          C  
ATOM   4103  CD1 TYR A 274      38.196  -7.359 -20.427  1.00  0.690          C  
ATOM   4104  CD2 TYR A 274      36.178  -7.373 -21.718  1.00  0.690          C  
ATOM   4105  CE1 TYR A 274      37.564  -8.031 -19.424  1.00  0.690          C  
ATOM   4106  CE2 TYR A 274      35.548  -8.064 -20.711  1.00  0.690          C  
ATOM   4107  CZ  TYR A 274      36.244  -8.392 -19.564  1.00  0.690          C  
ATOM   4108  OH  TYR A 274      35.644  -9.097 -18.556  1.00  0.690          O  
ATOM   4109  H   TYR A 274      40.021  -5.604 -24.387  1.00  0.610          H  
ATOM   4110  HA  TYR A 274      39.500  -8.002 -23.097  1.00  0.590          H  
ATOM   4111 1HB  TYR A 274      39.016  -5.682 -22.210  1.00  0.830          H  
ATOM   4112 2HB  TYR A 274      37.557  -5.681 -23.202  1.00  0.830          H  
ATOM   4113  HD1 TYR A 274      39.247  -7.088 -20.322  1.00  0.830          H  
ATOM   4114  HD2 TYR A 274      35.632  -7.117 -22.626  1.00  0.830          H  
ATOM   4115  HE1 TYR A 274      38.109  -8.296 -18.519  1.00  0.830          H  
ATOM   4116  HE2 TYR A 274      34.500  -8.351 -20.826  1.00  0.830          H  
ATOM   4117  HH  TYR A 274      34.770  -9.391 -18.840  1.00  0.830          H  
ATOM   4118  N   SER A 275      37.220  -7.318 -25.421  1.00  0.450          N  
ATOM   4119  CA  SER A 275      36.178  -7.982 -26.220  1.00  0.440          C  
ATOM   4120  C   SER A 275      36.319  -7.691 -27.713  1.00  0.450          C  
ATOM   4121  O   SER A 275      36.237  -6.544 -28.151  1.00  0.460          O  
ATOM   4122  CB  SER A 275      34.795  -7.579 -25.754  1.00  0.620          C  
ATOM   4123  OG  SER A 275      33.797  -8.214 -26.534  1.00  0.620          O  
ATOM   4124  H   SER A 275      37.510  -6.344 -25.602  1.00  0.540          H  
ATOM   4125  HA  SER A 275      36.281  -9.059 -26.085  1.00  0.530          H  
ATOM   4126 1HB  SER A 275      34.674  -7.853 -24.713  1.00  0.740          H  
ATOM   4127 2HB  SER A 275      34.684  -6.498 -25.822  1.00  0.740          H  
ATOM   4128  HG  SER A 275      33.820  -9.143 -26.270  1.00  0.740          H  
ATOM   4129  N   VAL A 276      36.567  -8.748 -28.499  1.00  0.450          N  
ATOM   4130  CA  VAL A 276      36.809  -8.661 -29.947  1.00  0.470          C  
ATOM   4131  C   VAL A 276      35.637  -9.155 -30.827  1.00  0.430          C  
ATOM   4132  O   VAL A 276      35.106 -10.248 -30.634  1.00  0.400          O  
ATOM   4133  CB  VAL A 276      38.108  -9.453 -30.284  1.00  0.650          C  
ATOM   4134  CG1 VAL A 276      38.384  -9.478 -31.799  1.00  0.650          C  
ATOM   4135  CG2 VAL A 276      39.306  -8.800 -29.548  1.00  0.650          C  
ATOM   4136  H   VAL A 276      36.635  -9.666 -28.062  1.00  0.540          H  
ATOM   4137  HA  VAL A 276      36.987  -7.615 -30.191  1.00  0.560          H  
ATOM   4138  HB  VAL A 276      37.991 -10.487 -29.952  1.00  0.780          H  
ATOM   4139 1HG1 VAL A 276      39.294 -10.050 -31.976  1.00  0.780          H  
ATOM   4140 2HG1 VAL A 276      37.559  -9.957 -32.329  1.00  0.780          H  
ATOM   4141 3HG1 VAL A 276      38.512  -8.458 -32.171  1.00  0.780          H  
ATOM   4142 1HG2 VAL A 276      40.210  -9.362 -29.765  1.00  0.780          H  
ATOM   4143 2HG2 VAL A 276      39.421  -7.776 -29.887  1.00  0.780          H  
ATOM   4144 3HG2 VAL A 276      39.128  -8.803 -28.474  1.00  0.780          H  
ATOM   4145  N   ALA A 277      35.292  -8.350 -31.838  1.00  0.470          N  
ATOM   4146  CA  ALA A 277      34.233  -8.631 -32.811  1.00  0.450          C  
ATOM   4147  C   ALA A 277      34.709  -8.252 -34.221  1.00  0.480          C  
ATOM   4148  O   ALA A 277      35.692  -7.527 -34.384  1.00  0.510          O  
ATOM   4149  CB  ALA A 277      32.957  -7.879 -32.446  1.00  0.640          C  
ATOM   4150  H   ALA A 277      35.778  -7.455 -31.893  1.00  0.560          H  
ATOM   4151  HA  ALA A 277      34.030  -9.703 -32.801  1.00  0.540          H  
ATOM   4152 1HB  ALA A 277      32.173  -8.108 -33.161  1.00  0.770          H  
ATOM   4153 2HB  ALA A 277      32.653  -8.194 -31.458  1.00  0.770          H  
ATOM   4154 3HB  ALA A 277      33.128  -6.822 -32.437  1.00  0.770          H  
ATOM   4155  N   VAL A 278      34.057  -8.801 -35.243  1.00  0.480          N  
ATOM   4156  CA  VAL A 278      34.430  -8.534 -36.634  1.00  0.540          C  
ATOM   4157  C   VAL A 278      33.230  -8.122 -37.499  1.00  0.570          C  
ATOM   4158  O   VAL A 278      32.125  -8.637 -37.316  1.00  0.600          O  
ATOM   4159  CB  VAL A 278      35.134  -9.790 -37.221  1.00  0.730          C  
ATOM   4160  CG1 VAL A 278      35.483  -9.595 -38.667  1.00  0.730          C  
ATOM   4161  CG2 VAL A 278      36.408 -10.063 -36.451  1.00  0.730          C  
ATOM   4162  H   VAL A 278      33.265  -9.407 -35.058  1.00  0.580          H  
ATOM   4163  HA  VAL A 278      35.146  -7.709 -36.647  1.00  0.650          H  
ATOM   4164  HB  VAL A 278      34.465 -10.650 -37.149  1.00  0.880          H  
ATOM   4165 1HG1 VAL A 278      35.964 -10.482 -39.038  1.00  0.880          H  
ATOM   4166 2HG1 VAL A 278      34.583  -9.432 -39.246  1.00  0.880          H  
ATOM   4167 3HG1 VAL A 278      36.159  -8.742 -38.777  1.00  0.880          H  
ATOM   4168 1HG2 VAL A 278      36.899 -10.948 -36.862  1.00  0.880          H  
ATOM   4169 2HG2 VAL A 278      37.060  -9.201 -36.544  1.00  0.880          H  
ATOM   4170 3HG2 VAL A 278      36.188 -10.234 -35.411  1.00  0.880          H  
ATOM   4171  N   GLY A 279      33.438  -7.174 -38.425  1.00  0.570          N  
ATOM   4172  CA  GLY A 279      32.347  -6.781 -39.338  1.00  0.600          C  
ATOM   4173  C   GLY A 279      32.764  -5.746 -40.377  1.00  0.610          C  
ATOM   4174  O   GLY A 279      33.860  -5.205 -40.315  1.00  0.600          O  
ATOM   4175  H   GLY A 279      34.376  -6.762 -38.501  1.00  0.680          H  
ATOM   4176 1HA  GLY A 279      31.977  -7.670 -39.855  1.00  0.720          H  
ATOM   4177 2HA  GLY A 279      31.510  -6.394 -38.760  1.00  0.720          H  
ATOM   4178  N   GLU A 280      31.887  -5.467 -41.333  1.00  0.630          N  
ATOM   4179  CA  GLU A 280      32.180  -4.517 -42.409  1.00  0.650          C  
ATOM   4180  C   GLU A 280      31.654  -3.110 -42.121  1.00  0.650          C  
ATOM   4181  O   GLU A 280      30.438  -2.855 -42.198  1.00  0.660          O  
ATOM   4182  CB  GLU A 280      31.581  -5.024 -43.727  1.00  0.900          C  
ATOM   4183  CG  GLU A 280      32.172  -6.337 -44.216  1.00  0.900          C  
ATOM   4184  CD  GLU A 280      31.603  -6.822 -45.531  1.00  0.900          C  
ATOM   4185  OE1 GLU A 280      31.492  -6.047 -46.447  1.00  0.900          O  
ATOM   4186  OE2 GLU A 280      31.276  -7.993 -45.617  1.00  0.900          O  
ATOM   4187  H   GLU A 280      30.975  -5.949 -41.313  1.00  0.760          H  
ATOM   4188  HA  GLU A 280      33.263  -4.449 -42.527  1.00  0.780          H  
ATOM   4189 1HB  GLU A 280      30.504  -5.167 -43.606  1.00  1.080          H  
ATOM   4190 2HB  GLU A 280      31.732  -4.275 -44.508  1.00  1.080          H  
ATOM   4191 1HG  GLU A 280      33.255  -6.229 -44.316  1.00  1.080          H  
ATOM   4192 2HG  GLU A 280      31.976  -7.088 -43.460  1.00  1.080          H  
ATOM   4193  N   PHE A 281      32.583  -2.187 -41.793  1.00  0.700          N  
ATOM   4194  CA  PHE A 281      32.223  -0.819 -41.441  1.00  0.730          C  
ATOM   4195  C   PHE A 281      32.838   0.185 -42.430  1.00  0.750          C  
ATOM   4196  O   PHE A 281      32.780   1.400 -42.250  1.00  1.010          O  
ATOM   4197  CB  PHE A 281      32.665  -0.534 -40.009  1.00  1.010          C  
ATOM   4198  CG  PHE A 281      31.976  -1.387 -38.964  1.00  1.010          C  
ATOM   4199  CD1 PHE A 281      32.485  -2.621 -38.561  1.00  1.010          C  
ATOM   4200  CD2 PHE A 281      30.817  -0.931 -38.359  1.00  1.010          C  
ATOM   4201  CE1 PHE A 281      31.837  -3.368 -37.596  1.00  1.010          C  
ATOM   4202  CE2 PHE A 281      30.181  -1.678 -37.388  1.00  1.010          C  
ATOM   4203  CZ  PHE A 281      30.687  -2.891 -37.008  1.00  1.010          C  
ATOM   4204  H   PHE A 281      33.593  -2.422 -41.770  1.00  0.840          H  
ATOM   4205  HA  PHE A 281      31.138  -0.721 -41.487  1.00  0.880          H  
ATOM   4206 1HB  PHE A 281      33.747  -0.661 -39.919  1.00  1.210          H  
ATOM   4207 2HB  PHE A 281      32.420   0.478 -39.784  1.00  1.210          H  
ATOM   4208  HD1 PHE A 281      33.392  -3.002 -39.016  1.00  1.210          H  
ATOM   4209  HD2 PHE A 281      30.399   0.037 -38.658  1.00  1.210          H  
ATOM   4210  HE1 PHE A 281      32.241  -4.334 -37.301  1.00  1.210          H  
ATOM   4211  HE2 PHE A 281      29.263  -1.304 -36.932  1.00  1.210          H  
ATOM   4212  HZ  PHE A 281      30.174  -3.466 -36.248  1.00  1.210          H  
ATOM   4213  N   SER A 282      33.398  -0.325 -43.504  1.00  0.780          N  
ATOM   4214  CA  SER A 282      34.061   0.495 -44.504  1.00  0.770          C  
ATOM   4215  C   SER A 282      33.678  -0.029 -45.872  1.00  0.820          C  
ATOM   4216  O   SER A 282      33.017  -1.057 -45.974  1.00  0.910          O  
ATOM   4217  CB  SER A 282      35.559   0.455 -44.294  1.00  1.080          C  
ATOM   4218  OG  SER A 282      36.047  -0.834 -44.501  1.00  1.080          O  
ATOM   4219  H   SER A 282      33.399  -1.331 -43.623  1.00  0.940          H  
ATOM   4220  HA  SER A 282      33.713   1.524 -44.415  1.00  0.920          H  
ATOM   4221 1HB  SER A 282      36.041   1.144 -44.982  1.00  1.300          H  
ATOM   4222 2HB  SER A 282      35.799   0.778 -43.282  1.00  1.300          H  
ATOM   4223  HG  SER A 282      35.970  -1.303 -43.620  1.00  1.300          H  
ATOM   4224  N   GLY A 283      34.057   0.676 -46.937  1.00  0.820          N  
ATOM   4225  CA  GLY A 283      33.663   0.249 -48.283  1.00  0.890          C  
ATOM   4226  C   GLY A 283      34.480  -0.903 -48.871  1.00  0.900          C  
ATOM   4227  O   GLY A 283      34.174  -1.374 -49.966  1.00  0.950          O  
ATOM   4228  H   GLY A 283      34.602   1.516 -46.815  1.00  0.980          H  
ATOM   4229 1HA  GLY A 283      32.612  -0.041 -48.262  1.00  1.070          H  
ATOM   4230 2HA  GLY A 283      33.728   1.105 -48.953  1.00  1.070          H  
ATOM   4231  N   ASP A 284      35.534  -1.325 -48.181  1.00  0.900          N  
ATOM   4232  CA  ASP A 284      36.380  -2.413 -48.658  1.00  0.940          C  
ATOM   4233  C   ASP A 284      35.686  -3.743 -48.426  1.00  0.880          C  
ATOM   4234  O   ASP A 284      34.874  -3.872 -47.520  1.00  1.150          O  
ATOM   4235  CB  ASP A 284      37.738  -2.459 -47.949  1.00  1.300          C  
ATOM   4236  CG  ASP A 284      38.794  -3.305 -48.742  1.00  1.300          C  
ATOM   4237  OD1 ASP A 284      39.460  -2.729 -49.561  1.00  1.300          O  
ATOM   4238  OD2 ASP A 284      38.867  -4.529 -48.565  1.00  1.300          O  
ATOM   4239  H   ASP A 284      35.725  -0.901 -47.284  1.00  1.080          H  
ATOM   4240  HA  ASP A 284      36.541  -2.291 -49.729  1.00  1.130          H  
ATOM   4241 1HB  ASP A 284      38.117  -1.447 -47.823  1.00  1.560          H  
ATOM   4242 2HB  ASP A 284      37.609  -2.890 -46.948  1.00  1.560          H  
ATOM   4243  N   ASP A 285      36.041  -4.744 -49.213  1.00  1.070          N  
ATOM   4244  CA  ASP A 285      35.548  -6.100 -49.020  1.00  0.990          C  
ATOM   4245  C   ASP A 285      35.986  -6.700 -47.677  1.00  0.820          C  
ATOM   4246  O   ASP A 285      35.300  -7.566 -47.122  1.00  0.770          O  
ATOM   4247  CB  ASP A 285      36.099  -7.006 -50.124  1.00  1.420          C  
ATOM   4248  CG  ASP A 285      35.512  -6.762 -51.500  1.00  1.420          C  
ATOM   4249  OD1 ASP A 285      34.502  -6.117 -51.611  1.00  1.420          O  
ATOM   4250  OD2 ASP A 285      36.104  -7.220 -52.441  1.00  1.420          O  
ATOM   4251  H   ASP A 285      36.694  -4.569 -49.968  1.00  1.280          H  
ATOM   4252  HA  ASP A 285      34.458  -6.078 -49.058  1.00  1.190          H  
ATOM   4253 1HB  ASP A 285      37.182  -6.865 -50.184  1.00  1.700          H  
ATOM   4254 2HB  ASP A 285      35.929  -8.045 -49.853  1.00  1.700          H  
ATOM   4255  N   THR A 286      37.186  -6.317 -47.220  1.00  0.910          N  
ATOM   4256  CA  THR A 286      37.825  -6.800 -45.998  1.00  0.800          C  
ATOM   4257  C   THR A 286      37.047  -6.410 -44.741  1.00  0.760          C  
ATOM   4258  O   THR A 286      36.716  -5.242 -44.551  1.00  0.780          O  
ATOM   4259  CB  THR A 286      39.265  -6.216 -45.905  1.00  1.160          C  
ATOM   4260  OG1 THR A 286      40.002  -6.568 -47.084  1.00  1.160          O  
ATOM   4261  CG2 THR A 286      40.008  -6.771 -44.692  1.00  1.160          C  
ATOM   4262  H   THR A 286      37.720  -5.626 -47.755  1.00  1.090          H  
ATOM   4263  HA  THR A 286      37.882  -7.887 -46.043  1.00  0.960          H  
ATOM   4264  HB  THR A 286      39.212  -5.128 -45.830  1.00  1.400          H  
ATOM   4265  HG1 THR A 286      39.712  -5.960 -47.812  1.00  1.400          H  
ATOM   4266 1HG2 THR A 286      41.009  -6.349 -44.667  1.00  1.400          H  
ATOM   4267 2HG2 THR A 286      39.491  -6.503 -43.783  1.00  1.400          H  
ATOM   4268 3HG2 THR A 286      40.075  -7.853 -44.767  1.00  1.400          H  
ATOM   4269  N   GLU A 287      36.811  -7.370 -43.847  1.00  0.720          N  
ATOM   4270  CA  GLU A 287      36.132  -7.065 -42.585  1.00  0.700          C  
ATOM   4271  C   GLU A 287      37.065  -6.314 -41.657  1.00  0.670          C  
ATOM   4272  O   GLU A 287      38.263  -6.577 -41.621  1.00  0.660          O  
ATOM   4273  CB  GLU A 287      35.629  -8.326 -41.917  1.00  0.990          C  
ATOM   4274  CG  GLU A 287      34.490  -8.978 -42.638  1.00  0.990          C  
ATOM   4275  CD  GLU A 287      34.143 -10.305 -42.108  1.00  0.990          C  
ATOM   4276  OE1 GLU A 287      35.030 -10.933 -41.603  1.00  0.990          O  
ATOM   4277  OE2 GLU A 287      33.027 -10.725 -42.220  1.00  0.990          O  
ATOM   4278  H   GLU A 287      37.106  -8.312 -44.049  1.00  0.860          H  
ATOM   4279  HA  GLU A 287      35.276  -6.421 -42.791  1.00  0.840          H  
ATOM   4280 1HB  GLU A 287      36.443  -9.036 -41.787  1.00  1.190          H  
ATOM   4281 2HB  GLU A 287      35.265  -8.046 -40.942  1.00  1.190          H  
ATOM   4282 1HG  GLU A 287      33.626  -8.339 -42.536  1.00  1.190          H  
ATOM   4283 2HG  GLU A 287      34.732  -9.041 -43.669  1.00  1.190          H  
ATOM   4284  N   ASP A 288      36.498  -5.400 -40.899  1.00  0.670          N  
ATOM   4285  CA  ASP A 288      37.186  -4.550 -39.952  1.00  0.660          C  
ATOM   4286  C   ASP A 288      37.186  -5.178 -38.577  1.00  0.640          C  
ATOM   4287  O   ASP A 288      36.364  -6.054 -38.272  1.00  0.610          O  
ATOM   4288  CB  ASP A 288      36.515  -3.185 -39.961  1.00  0.930          C  
ATOM   4289  CG  ASP A 288      36.684  -2.510 -41.326  1.00  0.930          C  
ATOM   4290  OD1 ASP A 288      37.819  -2.448 -41.815  1.00  0.930          O  
ATOM   4291  OD2 ASP A 288      35.663  -2.115 -41.934  1.00  0.930          O  
ATOM   4292  H   ASP A 288      35.497  -5.280 -40.971  1.00  0.800          H  
ATOM   4293  HA  ASP A 288      38.220  -4.437 -40.264  1.00  0.790          H  
ATOM   4294 1HB  ASP A 288      35.469  -3.296 -39.737  1.00  1.110          H  
ATOM   4295 2HB  ASP A 288      36.958  -2.555 -39.189  1.00  1.110          H  
ATOM   4296  N   PHE A 289      38.115  -4.749 -37.734  1.00  0.650          N  
ATOM   4297  CA  PHE A 289      38.187  -5.317 -36.399  1.00  0.650          C  
ATOM   4298  C   PHE A 289      37.567  -4.382 -35.408  1.00  0.640          C  
ATOM   4299  O   PHE A 289      37.810  -3.179 -35.415  1.00  0.710          O  
ATOM   4300  CB  PHE A 289      39.630  -5.561 -36.010  1.00  0.910          C  
ATOM   4301  CG  PHE A 289      40.337  -6.519 -36.880  1.00  0.910          C  
ATOM   4302  CD1 PHE A 289      39.685  -7.517 -37.615  1.00  0.910          C  
ATOM   4303  CD2 PHE A 289      41.684  -6.402 -36.998  1.00  0.910          C  
ATOM   4304  CE1 PHE A 289      40.390  -8.337 -38.417  1.00  0.910          C  
ATOM   4305  CE2 PHE A 289      42.385  -7.226 -37.804  1.00  0.910          C  
ATOM   4306  CZ  PHE A 289      41.741  -8.202 -38.521  1.00  0.910          C  
ATOM   4307  H   PHE A 289      38.747  -3.993 -38.012  1.00  0.780          H  
ATOM   4308  HA  PHE A 289      37.617  -6.244 -36.355  1.00  0.780          H  
ATOM   4309 1HB  PHE A 289      40.165  -4.635 -36.036  1.00  1.090          H  
ATOM   4310 2HB  PHE A 289      39.667  -5.932 -34.987  1.00  1.090          H  
ATOM   4311  HD1 PHE A 289      38.612  -7.649 -37.566  1.00  1.090          H  
ATOM   4312  HD2 PHE A 289      42.195  -5.625 -36.434  1.00  1.090          H  
ATOM   4313  HE1 PHE A 289      39.876  -9.089 -38.974  1.00  1.090          H  
ATOM   4314  HE2 PHE A 289      43.453  -7.099 -37.879  1.00  1.090          H  
ATOM   4315  HZ  PHE A 289      42.291  -8.860 -39.166  1.00  1.090          H  
ATOM   4316  N   VAL A 290      36.796  -4.938 -34.514  1.00  0.580          N  
ATOM   4317  CA  VAL A 290      36.121  -4.145 -33.527  1.00  0.580          C  
ATOM   4318  C   VAL A 290      36.544  -4.590 -32.138  1.00  0.560          C  
ATOM   4319  O   VAL A 290      36.450  -5.772 -31.813  1.00  0.560          O  
ATOM   4320  CB  VAL A 290      34.620  -4.391 -33.668  1.00  0.810          C  
ATOM   4321  CG1 VAL A 290      33.899  -3.573 -32.698  1.00  0.810          C  
ATOM   4322  CG2 VAL A 290      34.144  -4.190 -35.111  1.00  0.810          C  
ATOM   4323  H   VAL A 290      36.617  -5.944 -34.543  1.00  0.700          H  
ATOM   4324  HA  VAL A 290      36.363  -3.093 -33.661  1.00  0.700          H  
ATOM   4325  HB  VAL A 290      34.436  -5.400 -33.404  1.00  0.970          H  
ATOM   4326 1HG1 VAL A 290      32.865  -3.821 -32.772  1.00  0.970          H  
ATOM   4327 2HG1 VAL A 290      34.259  -3.796 -31.720  1.00  0.970          H  
ATOM   4328 3HG1 VAL A 290      34.041  -2.523 -32.890  1.00  0.970          H  
ATOM   4329 1HG2 VAL A 290      33.085  -4.415 -35.154  1.00  0.970          H  
ATOM   4330 2HG2 VAL A 290      34.308  -3.182 -35.434  1.00  0.970          H  
ATOM   4331 3HG2 VAL A 290      34.679  -4.866 -35.780  1.00  0.970          H  
ATOM   4332  N   ALA A 291      36.975  -3.674 -31.283  1.00  0.560          N  
ATOM   4333  CA  ALA A 291      37.300  -4.155 -29.952  1.00  0.540          C  
ATOM   4334  C   ALA A 291      36.965  -3.166 -28.855  1.00  0.550          C  
ATOM   4335  O   ALA A 291      37.165  -1.950 -28.973  1.00  0.570          O  
ATOM   4336  CB  ALA A 291      38.766  -4.529 -29.870  1.00  0.760          C  
ATOM   4337  H   ALA A 291      37.069  -2.695 -31.566  1.00  0.670          H  
ATOM   4338  HA  ALA A 291      36.703  -5.035 -29.781  1.00  0.650          H  
ATOM   4339 1HB  ALA A 291      38.970  -4.933 -28.876  1.00  0.920          H  
ATOM   4340 2HB  ALA A 291      38.990  -5.281 -30.623  1.00  0.920          H  
ATOM   4341 3HB  ALA A 291      39.369  -3.651 -30.043  1.00  0.920          H  
ATOM   4342  N   GLY A 292      36.475  -3.729 -27.758  1.00  0.530          N  
ATOM   4343  CA  GLY A 292      36.159  -2.972 -26.571  1.00  0.540          C  
ATOM   4344  C   GLY A 292      37.360  -2.787 -25.680  1.00  0.560          C  
ATOM   4345  O   GLY A 292      38.235  -3.676 -25.591  1.00  0.580          O  
ATOM   4346  H   GLY A 292      36.312  -4.740 -27.776  1.00  0.640          H  
ATOM   4347 1HA  GLY A 292      35.791  -1.997 -26.854  1.00  0.650          H  
ATOM   4348 2HA  GLY A 292      35.363  -3.474 -26.024  1.00  0.650          H  
ATOM   4349  N   VAL A 293      37.335  -1.626 -24.994  1.00  0.580          N  
ATOM   4350  CA  VAL A 293      38.294  -1.139 -24.006  1.00  0.610          C  
ATOM   4351  C   VAL A 293      37.530  -0.686 -22.726  1.00  0.610          C  
ATOM   4352  O   VAL A 293      37.237   0.514 -22.578  1.00  0.640          O  
ATOM   4353  CB  VAL A 293      38.981   0.115 -24.591  1.00  0.840          C  
ATOM   4354  CG1 VAL A 293      40.048   0.563 -23.716  1.00  0.840          C  
ATOM   4355  CG2 VAL A 293      39.466  -0.151 -25.937  1.00  0.840          C  
ATOM   4356  H   VAL A 293      36.568  -0.987 -25.215  1.00  0.700          H  
ATOM   4357  HA  VAL A 293      39.030  -1.913 -23.783  1.00  0.730          H  
ATOM   4358  HB  VAL A 293      38.258   0.925 -24.644  1.00  1.010          H  
ATOM   4359 1HG1 VAL A 293      40.501   1.446 -24.132  1.00  1.010          H  
ATOM   4360 2HG1 VAL A 293      39.666   0.787 -22.736  1.00  1.010          H  
ATOM   4361 3HG1 VAL A 293      40.794  -0.222 -23.638  1.00  1.010          H  
ATOM   4362 1HG2 VAL A 293      39.935   0.713 -26.330  1.00  1.010          H  
ATOM   4363 2HG2 VAL A 293      40.151  -0.903 -25.886  1.00  1.010          H  
ATOM   4364 3HG2 VAL A 293      38.651  -0.437 -26.595  1.00  1.010          H  
ATOM   4365  N   PRO A 294      37.235  -1.592 -21.773  1.00  0.590          N  
ATOM   4366  CA  PRO A 294      36.430  -1.379 -20.565  1.00  0.610          C  
ATOM   4367  C   PRO A 294      36.800  -0.197 -19.671  1.00  0.630          C  
ATOM   4368  O   PRO A 294      35.899   0.371 -19.057  1.00  0.630          O  
ATOM   4369  CB  PRO A 294      36.640  -2.684 -19.799  1.00  0.920          C  
ATOM   4370  CG  PRO A 294      36.870  -3.692 -20.859  1.00  0.920          C  
ATOM   4371  CD  PRO A 294      37.686  -2.969 -21.928  1.00  0.920          C  
ATOM   4372  HA  PRO A 294      35.375  -1.291 -20.870  1.00  0.730          H  
ATOM   4373 1HB  PRO A 294      37.486  -2.586 -19.100  1.00  1.100          H  
ATOM   4374 2HB  PRO A 294      35.746  -2.908 -19.196  1.00  1.100          H  
ATOM   4375 1HG  PRO A 294      37.409  -4.528 -20.417  1.00  1.100          H  
ATOM   4376 2HG  PRO A 294      35.913  -4.086 -21.242  1.00  1.100          H  
ATOM   4377 1HD  PRO A 294      38.757  -3.052 -21.748  1.00  1.100          H  
ATOM   4378 2HD  PRO A 294      37.405  -3.361 -22.905  1.00  1.100          H  
ATOM   4379  N   LYS A 295      38.082   0.201 -19.570  1.00  0.650          N  
ATOM   4380  CA  LYS A 295      38.321   1.359 -18.715  1.00  0.670          C  
ATOM   4381  C   LYS A 295      39.132   2.400 -19.431  1.00  0.710          C  
ATOM   4382  O   LYS A 295      39.856   3.191 -18.809  1.00  0.740          O  
ATOM   4383  CB  LYS A 295      39.056   1.000 -17.412  1.00  0.930          C  
ATOM   4384  CG  LYS A 295      38.316   0.106 -16.429  1.00  0.930          C  
ATOM   4385  CD  LYS A 295      39.140  -0.031 -15.111  1.00  0.930          C  
ATOM   4386  CE  LYS A 295      38.446  -0.905 -14.081  1.00  0.930          C  
ATOM   4387  NZ  LYS A 295      39.243  -1.130 -12.855  1.00  0.930          N  
ATOM   4388  H   LYS A 295      38.872  -0.243 -20.051  1.00  0.780          H  
ATOM   4389  HA  LYS A 295      37.367   1.814 -18.466  1.00  0.800          H  
ATOM   4390 1HB  LYS A 295      39.995   0.500 -17.666  1.00  1.120          H  
ATOM   4391 2HB  LYS A 295      39.321   1.913 -16.883  1.00  1.120          H  
ATOM   4392 1HG  LYS A 295      37.337   0.540 -16.214  1.00  1.120          H  
ATOM   4393 2HG  LYS A 295      38.172  -0.877 -16.877  1.00  1.120          H  
ATOM   4394 1HD  LYS A 295      40.104  -0.443 -15.326  1.00  1.120          H  
ATOM   4395 2HD  LYS A 295      39.285   0.960 -14.683  1.00  1.120          H  
ATOM   4396 1HE  LYS A 295      37.523  -0.421 -13.783  1.00  1.120          H  
ATOM   4397 2HE  LYS A 295      38.223  -1.871 -14.534  1.00  1.120          H  
ATOM   4398 1HZ  LYS A 295      38.685  -1.718 -12.248  1.00  1.120          H  
ATOM   4399 2HZ  LYS A 295      40.111  -1.596 -13.077  1.00  1.120          H  
ATOM   4400 3HZ  LYS A 295      39.439  -0.249 -12.401  1.00  1.120          H  
ATOM   4401  N   GLY A 296      38.859   2.550 -20.714  1.00  0.710          N  
ATOM   4402  CA  GLY A 296      39.537   3.591 -21.440  1.00  0.740          C  
ATOM   4403  C   GLY A 296      38.794   4.867 -21.127  1.00  0.770          C  
ATOM   4404  O   GLY A 296      37.744   4.823 -20.479  1.00  0.800          O  
ATOM   4405  H   GLY A 296      38.236   1.884 -21.189  1.00  0.850          H  
ATOM   4406 1HA  GLY A 296      40.579   3.659 -21.128  1.00  0.890          H  
ATOM   4407 2HA  GLY A 296      39.511   3.367 -22.495  1.00  0.890          H  
ATOM   4408  N   ASN A 297      39.271   6.008 -21.608  1.00  0.780          N  
ATOM   4409  CA  ASN A 297      38.572   7.257 -21.327  1.00  0.820          C  
ATOM   4410  C   ASN A 297      38.304   7.453 -19.829  1.00  0.840          C  
ATOM   4411  O   ASN A 297      37.185   7.765 -19.419  1.00  0.880          O  
ATOM   4412  CB  ASN A 297      37.299   7.378 -22.144  1.00  1.130          C  
ATOM   4413  CG  ASN A 297      37.584   7.415 -23.607  1.00  1.130          C  
ATOM   4414  OD1 ASN A 297      38.744   7.519 -24.040  1.00  1.130          O  
ATOM   4415  ND2 ASN A 297      36.548   7.367 -24.388  1.00  1.130          N  
ATOM   4416  H   ASN A 297      40.126   6.026 -22.151  1.00  0.940          H  
ATOM   4417  HA  ASN A 297      39.223   8.081 -21.630  1.00  0.980          H  
ATOM   4418 1HB  ASN A 297      36.629   6.539 -21.939  1.00  1.360          H  
ATOM   4419 2HB  ASN A 297      36.770   8.287 -21.864  1.00  1.360          H  
ATOM   4420 1HD2 ASN A 297      36.666   7.399 -25.381  1.00  1.360          H  
ATOM   4421 2HD2 ASN A 297      35.632   7.301 -23.990  1.00  1.360          H  
ATOM   4422  N   LEU A 298      39.327   7.215 -19.010  1.00  0.840          N  
ATOM   4423  CA  LEU A 298      39.258   7.418 -17.567  1.00  0.870          C  
ATOM   4424  C   LEU A 298      38.121   6.664 -16.895  1.00  0.850          C  
ATOM   4425  O   LEU A 298      37.338   7.267 -16.159  1.00  0.880          O  
ATOM   4426  CB  LEU A 298      39.108   8.919 -17.268  1.00  1.210          C  
ATOM   4427  CG  LEU A 298      40.213   9.862 -17.844  1.00  1.210          C  
ATOM   4428  CD1 LEU A 298      39.828  11.298 -17.538  1.00  1.210          C  
ATOM   4429  CD2 LEU A 298      41.584   9.532 -17.243  1.00  1.210          C  
ATOM   4430  H   LEU A 298      40.197   6.905 -19.417  1.00  1.010          H  
ATOM   4431  HA  LEU A 298      40.183   7.049 -17.130  1.00  1.040          H  
ATOM   4432 1HB  LEU A 298      38.145   9.258 -17.648  1.00  1.450          H  
ATOM   4433 2HB  LEU A 298      39.103   9.048 -16.186  1.00  1.450          H  
ATOM   4434  HG  LEU A 298      40.256   9.749 -18.925  1.00  1.450          H  
ATOM   4435 1HD1 LEU A 298      40.577  11.973 -17.952  1.00  1.450          H  
ATOM   4436 2HD1 LEU A 298      38.857  11.516 -17.986  1.00  1.450          H  
ATOM   4437 3HD1 LEU A 298      39.769  11.437 -16.460  1.00  1.450          H  
ATOM   4438 1HD2 LEU A 298      42.332  10.209 -17.660  1.00  1.450          H  
ATOM   4439 2HD2 LEU A 298      41.547   9.656 -16.160  1.00  1.450          H  
ATOM   4440 3HD2 LEU A 298      41.868   8.512 -17.479  1.00  1.450          H  
ATOM   4441  N   THR A 299      38.030   5.351 -17.153  1.00  0.800          N  
ATOM   4442  CA  THR A 299      37.015   4.430 -16.613  1.00  0.780          C  
ATOM   4443  C   THR A 299      35.629   4.510 -17.269  1.00  0.790          C  
ATOM   4444  O   THR A 299      34.755   3.719 -16.898  1.00  0.830          O  
ATOM   4445  CB  THR A 299      36.829   4.501 -15.069  1.00  1.100          C  
ATOM   4446  OG1 THR A 299      36.039   5.629 -14.710  1.00  1.100          O  
ATOM   4447  CG2 THR A 299      38.154   4.525 -14.317  1.00  1.100          C  
ATOM   4448  H   THR A 299      38.736   4.924 -17.764  1.00  0.960          H  
ATOM   4449  HA  THR A 299      37.380   3.427 -16.800  1.00  0.940          H  
ATOM   4450  HB  THR A 299      36.294   3.605 -14.756  1.00  1.320          H  
ATOM   4451  HG1 THR A 299      36.441   6.417 -15.090  1.00  1.320          H  
ATOM   4452 1HG2 THR A 299      37.955   4.535 -13.247  1.00  1.320          H  
ATOM   4453 2HG2 THR A 299      38.726   3.635 -14.573  1.00  1.320          H  
ATOM   4454 3HG2 THR A 299      38.727   5.402 -14.575  1.00  1.320          H  
ATOM   4455  N   TYR A 300      35.396   5.434 -18.218  1.00  0.790          N  
ATOM   4456  CA  TYR A 300      34.101   5.461 -18.914  1.00  0.790          C  
ATOM   4457  C   TYR A 300      33.969   4.330 -19.919  1.00  0.760          C  
ATOM   4458  O   TYR A 300      32.864   3.840 -20.179  1.00  0.770          O  
ATOM   4459  CB  TYR A 300      33.865   6.809 -19.575  1.00  1.110          C  
ATOM   4460  CG  TYR A 300      33.363   7.816 -18.610  1.00  1.110          C  
ATOM   4461  CD1 TYR A 300      34.230   8.501 -17.779  1.00  1.110          C  
ATOM   4462  CD2 TYR A 300      32.007   8.067 -18.568  1.00  1.110          C  
ATOM   4463  CE1 TYR A 300      33.728   9.424 -16.893  1.00  1.110          C  
ATOM   4464  CE2 TYR A 300      31.505   8.989 -17.692  1.00  1.110          C  
ATOM   4465  CZ  TYR A 300      32.356   9.665 -16.850  1.00  1.110          C  
ATOM   4466  OH  TYR A 300      31.851  10.581 -15.962  1.00  1.110          O  
ATOM   4467  H   TYR A 300      36.119   6.113 -18.491  1.00  0.950          H  
ATOM   4468  HA  TYR A 300      33.313   5.316 -18.188  1.00  0.950          H  
ATOM   4469 1HB  TYR A 300      34.791   7.174 -20.013  1.00  1.330          H  
ATOM   4470 2HB  TYR A 300      33.135   6.703 -20.381  1.00  1.330          H  
ATOM   4471  HD1 TYR A 300      35.304   8.306 -17.815  1.00  1.330          H  
ATOM   4472  HD2 TYR A 300      31.336   7.526 -19.235  1.00  1.330          H  
ATOM   4473  HE1 TYR A 300      34.405   9.959 -16.228  1.00  1.330          H  
ATOM   4474  HE2 TYR A 300      30.432   9.183 -17.662  1.00  1.330          H  
ATOM   4475  HH  TYR A 300      32.568  10.953 -15.442  1.00  1.330          H  
ATOM   4476  N   GLY A 301      35.089   3.928 -20.493  1.00  0.740          N  
ATOM   4477  CA  GLY A 301      35.133   2.859 -21.465  1.00  0.710          C  
ATOM   4478  C   GLY A 301      34.936   3.361 -22.881  1.00  0.700          C  
ATOM   4479  O   GLY A 301      34.301   4.406 -23.115  1.00  0.730          O  
ATOM   4480  H   GLY A 301      35.974   4.372 -20.255  1.00  0.890          H  
ATOM   4481 1HA  GLY A 301      36.096   2.362 -21.390  1.00  0.850          H  
ATOM   4482 2HA  GLY A 301      34.380   2.106 -21.228  1.00  0.850          H  
ATOM   4483  N   TYR A 302      35.491   2.611 -23.832  1.00  0.680          N  
ATOM   4484  CA  TYR A 302      35.301   2.914 -25.247  1.00  0.670          C  
ATOM   4485  C   TYR A 302      35.415   1.674 -26.115  1.00  0.640          C  
ATOM   4486  O   TYR A 302      35.849   0.612 -25.665  1.00  0.620          O  
ATOM   4487  CB  TYR A 302      36.230   4.027 -25.773  1.00  0.940          C  
ATOM   4488  CG  TYR A 302      37.702   3.802 -25.916  1.00  0.940          C  
ATOM   4489  CD1 TYR A 302      38.198   3.301 -27.121  1.00  0.940          C  
ATOM   4490  CD2 TYR A 302      38.558   4.172 -24.930  1.00  0.940          C  
ATOM   4491  CE1 TYR A 302      39.546   3.162 -27.306  1.00  0.940          C  
ATOM   4492  CE2 TYR A 302      39.922   4.037 -25.116  1.00  0.940          C  
ATOM   4493  CZ  TYR A 302      40.414   3.531 -26.293  1.00  0.940          C  
ATOM   4494  OH  TYR A 302      41.773   3.401 -26.476  1.00  0.940          O  
ATOM   4495  H   TYR A 302      36.030   1.797 -23.523  1.00  0.820          H  
ATOM   4496  HA  TYR A 302      34.291   3.282 -25.375  1.00  0.800          H  
ATOM   4497 1HB  TYR A 302      35.899   4.329 -26.742  1.00  1.130          H  
ATOM   4498 2HB  TYR A 302      36.097   4.878 -25.137  1.00  1.130          H  
ATOM   4499  HD1 TYR A 302      37.514   3.026 -27.923  1.00  1.130          H  
ATOM   4500  HD2 TYR A 302      38.161   4.582 -24.007  1.00  1.130          H  
ATOM   4501  HE1 TYR A 302      39.932   2.773 -28.245  1.00  1.130          H  
ATOM   4502  HE2 TYR A 302      40.613   4.338 -24.332  1.00  1.130          H  
ATOM   4503  HH  TYR A 302      41.945   2.991 -27.328  1.00  1.130          H  
ATOM   4504  N   VAL A 303      34.960   1.812 -27.351  1.00  0.640          N  
ATOM   4505  CA  VAL A 303      35.071   0.774 -28.367  1.00  0.620          C  
ATOM   4506  C   VAL A 303      35.702   1.379 -29.603  1.00  0.640          C  
ATOM   4507  O   VAL A 303      35.328   2.477 -30.032  1.00  0.660          O  
ATOM   4508  CB  VAL A 303      33.694   0.127 -28.699  1.00  0.880          C  
ATOM   4509  CG1 VAL A 303      33.819  -0.942 -29.820  1.00  0.880          C  
ATOM   4510  CG2 VAL A 303      33.142  -0.518 -27.462  1.00  0.880          C  
ATOM   4511  H   VAL A 303      34.572   2.728 -27.596  1.00  0.770          H  
ATOM   4512  HA  VAL A 303      35.738  -0.006 -28.006  1.00  0.740          H  
ATOM   4513  HB  VAL A 303      33.021   0.881 -29.048  1.00  1.050          H  
ATOM   4514 1HG1 VAL A 303      32.839  -1.370 -30.020  1.00  1.050          H  
ATOM   4515 2HG1 VAL A 303      34.201  -0.493 -30.736  1.00  1.050          H  
ATOM   4516 3HG1 VAL A 303      34.493  -1.733 -29.501  1.00  1.050          H  
ATOM   4517 1HG2 VAL A 303      32.207  -0.953 -27.696  1.00  1.050          H  
ATOM   4518 2HG2 VAL A 303      33.798  -1.276 -27.128  1.00  1.050          H  
ATOM   4519 3HG2 VAL A 303      33.017   0.208 -26.678  1.00  1.050          H  
ATOM   4520  N   THR A 304      36.699   0.698 -30.145  1.00  0.630          N  
ATOM   4521  CA  THR A 304      37.360   1.200 -31.339  1.00  0.650          C  
ATOM   4522  C   THR A 304      37.273   0.227 -32.498  1.00  0.650          C  
ATOM   4523  O   THR A 304      37.347  -0.998 -32.331  1.00  0.620          O  
ATOM   4524  CB  THR A 304      38.833   1.563 -31.079  1.00  0.900          C  
ATOM   4525  OG1 THR A 304      39.392   2.077 -32.294  1.00  0.900          O  
ATOM   4526  CG2 THR A 304      39.639   0.338 -30.614  1.00  0.900          C  
ATOM   4527  H   THR A 304      36.973  -0.197 -29.728  1.00  0.760          H  
ATOM   4528  HA  THR A 304      36.859   2.115 -31.653  1.00  0.780          H  
ATOM   4529  HB  THR A 304      38.876   2.336 -30.317  1.00  1.080          H  
ATOM   4530  HG1 THR A 304      39.011   2.955 -32.479  1.00  1.080          H  
ATOM   4531 1HG2 THR A 304      40.672   0.631 -30.438  1.00  1.080          H  
ATOM   4532 2HG2 THR A 304      39.206  -0.046 -29.688  1.00  1.080          H  
ATOM   4533 3HG2 THR A 304      39.616  -0.441 -31.373  1.00  1.080          H  
ATOM   4534  N   ILE A 305      37.080   0.781 -33.688  1.00  0.670          N  
ATOM   4535  CA  ILE A 305      37.050  -0.034 -34.890  1.00  0.670          C  
ATOM   4536  C   ILE A 305      38.268   0.301 -35.714  1.00  0.690          C  
ATOM   4537  O   ILE A 305      38.505   1.470 -36.034  1.00  0.720          O  
ATOM   4538  CB  ILE A 305      35.773   0.142 -35.726  1.00  0.940          C  
ATOM   4539  CG1 ILE A 305      34.562  -0.224 -34.857  1.00  0.940          C  
ATOM   4540  CG2 ILE A 305      35.836  -0.735 -37.025  1.00  0.940          C  
ATOM   4541  CD1 ILE A 305      33.203  -0.030 -35.497  1.00  0.940          C  
ATOM   4542  H   ILE A 305      37.016   1.802 -33.734  1.00  0.800          H  
ATOM   4543  HA  ILE A 305      37.116  -1.074 -34.604  1.00  0.800          H  
ATOM   4544  HB  ILE A 305      35.694   1.159 -35.992  1.00  1.130          H  
ATOM   4545 1HG1 ILE A 305      34.671  -1.227 -34.554  1.00  1.130          H  
ATOM   4546 2HG1 ILE A 305      34.593   0.401 -33.967  1.00  1.130          H  
ATOM   4547 1HG2 ILE A 305      34.948  -0.594 -37.625  1.00  1.130          H  
ATOM   4548 2HG2 ILE A 305      36.697  -0.451 -37.616  1.00  1.130          H  
ATOM   4549 3HG2 ILE A 305      35.924  -1.790 -36.751  1.00  1.130          H  
ATOM   4550 1HD1 ILE A 305      32.435  -0.309 -34.790  1.00  1.130          H  
ATOM   4551 2HD1 ILE A 305      33.060   0.998 -35.795  1.00  1.130          H  
ATOM   4552 3HD1 ILE A 305      33.112  -0.658 -36.361  1.00  1.130          H  
ATOM   4553  N   LEU A 306      39.037  -0.737 -36.017  1.00  0.670          N  
ATOM   4554  CA  LEU A 306      40.295  -0.682 -36.747  1.00  0.700          C  
ATOM   4555  C   LEU A 306      40.126  -1.198 -38.180  1.00  0.700          C  
ATOM   4556  O   LEU A 306      39.443  -2.198 -38.416  1.00  0.670          O  
ATOM   4557  CB  LEU A 306      41.281  -1.574 -35.990  1.00  0.970          C  
ATOM   4558  CG  LEU A 306      41.474  -1.229 -34.468  1.00  0.970          C  
ATOM   4559  CD1 LEU A 306      42.296  -2.331 -33.780  1.00  0.970          C  
ATOM   4560  CD2 LEU A 306      42.162   0.133 -34.335  1.00  0.970          C  
ATOM   4561  H   LEU A 306      38.697  -1.644 -35.700  1.00  0.800          H  
ATOM   4562  HA  LEU A 306      40.638   0.347 -36.790  1.00  0.840          H  
ATOM   4563 1HB  LEU A 306      40.943  -2.585 -36.062  1.00  1.160          H  
ATOM   4564 2HB  LEU A 306      42.238  -1.500 -36.490  1.00  1.160          H  
ATOM   4565  HG  LEU A 306      40.497  -1.186 -33.976  1.00  1.160          H  
ATOM   4566 1HD1 LEU A 306      42.405  -2.086 -32.723  1.00  1.160          H  
ATOM   4567 2HD1 LEU A 306      41.771  -3.282 -33.876  1.00  1.160          H  
ATOM   4568 3HD1 LEU A 306      43.266  -2.421 -34.223  1.00  1.160          H  
ATOM   4569 1HD2 LEU A 306      42.284   0.372 -33.279  1.00  1.160          H  
ATOM   4570 2HD2 LEU A 306      43.137   0.112 -34.814  1.00  1.160          H  
ATOM   4571 3HD2 LEU A 306      41.556   0.898 -34.795  1.00  1.160          H  
ATOM   4572  N   ASN A 307      40.824  -0.594 -39.132  1.00  0.730          N  
ATOM   4573  CA  ASN A 307      40.747  -1.028 -40.527  1.00  0.740          C  
ATOM   4574  C   ASN A 307      41.396  -2.397 -40.723  1.00  0.740          C  
ATOM   4575  O   ASN A 307      42.581  -2.604 -40.465  1.00  0.810          O  
ATOM   4576  CB  ASN A 307      41.329   0.028 -41.452  1.00  1.030          C  
ATOM   4577  CG  ASN A 307      41.122  -0.250 -42.943  1.00  1.030          C  
ATOM   4578  OD1 ASN A 307      41.216  -1.392 -43.444  1.00  1.030          O  
ATOM   4579  ND2 ASN A 307      40.844   0.814 -43.677  1.00  1.030          N  
ATOM   4580  H   ASN A 307      41.379   0.227 -38.888  1.00  0.880          H  
ATOM   4581  HA  ASN A 307      39.697  -1.151 -40.788  1.00  0.890          H  
ATOM   4582 1HB  ASN A 307      40.893   0.983 -41.210  1.00  1.240          H  
ATOM   4583 2HB  ASN A 307      42.366   0.127 -41.271  1.00  1.240          H  
ATOM   4584 1HD2 ASN A 307      40.695   0.720 -44.663  1.00  1.240          H  
ATOM   4585 2HD2 ASN A 307      40.782   1.715 -43.248  1.00  1.240          H  
ATOM   4586  N   GLY A 308      40.597  -3.353 -41.169  1.00  0.730          N  
ATOM   4587  CA  GLY A 308      41.044  -4.741 -41.314  1.00  0.750          C  
ATOM   4588  C   GLY A 308      42.212  -4.981 -42.281  1.00  0.760          C  
ATOM   4589  O   GLY A 308      42.837  -6.045 -42.260  1.00  0.740          O  
ATOM   4590  H   GLY A 308      39.615  -3.104 -41.392  1.00  0.880          H  
ATOM   4591 1HA  GLY A 308      41.304  -5.128 -40.329  1.00  0.900          H  
ATOM   4592 2HA  GLY A 308      40.202  -5.328 -41.649  1.00  0.900          H  
ATOM   4593  N   SER A 309      42.489  -4.042 -43.188  1.00  0.790          N  
ATOM   4594  CA  SER A 309      43.597  -4.241 -44.127  1.00  0.810          C  
ATOM   4595  C   SER A 309      44.916  -3.607 -43.668  1.00  0.830          C  
ATOM   4596  O   SER A 309      45.968  -3.846 -44.269  1.00  0.860          O  
ATOM   4597  CB  SER A 309      43.231  -3.710 -45.504  1.00  1.130          C  
ATOM   4598  OG  SER A 309      43.079  -2.319 -45.500  1.00  1.130          O  
ATOM   4599  H   SER A 309      41.953  -3.167 -43.208  1.00  0.950          H  
ATOM   4600  HA  SER A 309      43.764  -5.312 -44.225  1.00  0.970          H  
ATOM   4601 1HB  SER A 309      44.006  -3.990 -46.214  1.00  1.350          H  
ATOM   4602 2HB  SER A 309      42.302  -4.177 -45.834  1.00  1.350          H  
ATOM   4603  HG  SER A 309      42.875  -2.072 -46.407  1.00  1.350          H  
ATOM   4604  N   ASP A 310      44.838  -2.736 -42.664  1.00  0.820          N  
ATOM   4605  CA  ASP A 310      45.952  -1.952 -42.136  1.00  0.820          C  
ATOM   4606  C   ASP A 310      45.452  -1.333 -40.849  1.00  0.830          C  
ATOM   4607  O   ASP A 310      44.560  -0.477 -40.890  1.00  1.400          O  
ATOM   4608  CB  ASP A 310      46.434  -0.847 -43.088  1.00  1.150          C  
ATOM   4609  CG  ASP A 310      47.731  -0.154 -42.552  1.00  1.150          C  
ATOM   4610  OD1 ASP A 310      48.138  -0.515 -41.472  1.00  1.150          O  
ATOM   4611  OD2 ASP A 310      48.260   0.757 -43.188  1.00  1.150          O  
ATOM   4612  H   ASP A 310      43.950  -2.661 -42.161  1.00  0.980          H  
ATOM   4613  HA  ASP A 310      46.785  -2.612 -41.910  1.00  0.980          H  
ATOM   4614 1HB  ASP A 310      46.642  -1.274 -44.072  1.00  1.380          H  
ATOM   4615 2HB  ASP A 310      45.649  -0.100 -43.209  1.00  1.380          H  
ATOM   4616  N   ILE A 311      45.977  -1.716 -39.708  1.00  0.940          N  
ATOM   4617  CA  ILE A 311      45.358  -1.242 -38.484  1.00  0.820          C  
ATOM   4618  C   ILE A 311      45.508   0.243 -38.274  1.00  0.850          C  
ATOM   4619  O   ILE A 311      46.454   0.738 -37.646  1.00  0.970          O  
ATOM   4620  CB  ILE A 311      45.973  -1.981 -37.282  1.00  1.200          C  
ATOM   4621  CG1 ILE A 311      45.766  -3.456 -37.422  1.00  1.200          C  
ATOM   4622  CG2 ILE A 311      45.456  -1.504 -35.984  1.00  1.200          C  
ATOM   4623  CD1 ILE A 311      44.334  -3.976 -37.433  1.00  1.200          C  
ATOM   4624  H   ILE A 311      46.775  -2.331 -39.710  1.00  1.130          H  
ATOM   4625  HA  ILE A 311      44.290  -1.444 -38.543  1.00  0.980          H  
ATOM   4626  HB  ILE A 311      47.048  -1.829 -37.299  1.00  1.440          H  
ATOM   4627 1HG1 ILE A 311      46.187  -3.716 -38.353  1.00  1.440          H  
ATOM   4628 2HG1 ILE A 311      46.310  -3.961 -36.621  1.00  1.440          H  
ATOM   4629 1HG2 ILE A 311      45.953  -2.081 -35.230  1.00  1.440          H  
ATOM   4630 2HG2 ILE A 311      45.647  -0.458 -35.810  1.00  1.440          H  
ATOM   4631 3HG2 ILE A 311      44.414  -1.664 -35.942  1.00  1.440          H  
ATOM   4632 1HD1 ILE A 311      44.378  -5.046 -37.569  1.00  1.440          H  
ATOM   4633 2HD1 ILE A 311      43.839  -3.760 -36.491  1.00  1.440          H  
ATOM   4634 3HD1 ILE A 311      43.760  -3.544 -38.251  1.00  1.440          H  
ATOM   4635  N   ARG A 312      44.471   0.930 -38.702  1.00  0.870          N  
ATOM   4636  CA  ARG A 312      44.319   2.355 -38.562  1.00  0.880          C  
ATOM   4637  C   ARG A 312      42.957   2.549 -37.937  1.00  0.850          C  
ATOM   4638  O   ARG A 312      42.024   1.801 -38.235  1.00  0.860          O  
ATOM   4639  CB  ARG A 312      44.346   3.045 -39.920  1.00  1.230          C  
ATOM   4640  CG  ARG A 312      45.612   2.819 -40.752  1.00  1.230          C  
ATOM   4641  CD  ARG A 312      45.577   3.585 -42.025  1.00  1.230          C  
ATOM   4642  NE  ARG A 312      46.657   3.197 -42.928  1.00  1.230          N  
ATOM   4643  CZ  ARG A 312      47.010   3.820 -44.062  1.00  1.230          C  
ATOM   4644  NH1 ARG A 312      46.411   4.929 -44.463  1.00  1.230          N  
ATOM   4645  NH2 ARG A 312      47.977   3.275 -44.765  1.00  1.230          N  
ATOM   4646  H   ARG A 312      43.805   0.398 -39.255  1.00  1.040          H  
ATOM   4647  HA  ARG A 312      45.091   2.757 -37.906  1.00  1.060          H  
ATOM   4648 1HB  ARG A 312      43.502   2.690 -40.512  1.00  1.470          H  
ATOM   4649 2HB  ARG A 312      44.220   4.119 -39.785  1.00  1.470          H  
ATOM   4650 1HG  ARG A 312      46.485   3.128 -40.182  1.00  1.470          H  
ATOM   4651 2HG  ARG A 312      45.708   1.767 -41.003  1.00  1.470          H  
ATOM   4652 1HD  ARG A 312      44.628   3.400 -42.527  1.00  1.470          H  
ATOM   4653 2HD  ARG A 312      45.676   4.645 -41.803  1.00  1.470          H  
ATOM   4654  HE  ARG A 312      47.184   2.331 -42.725  1.00  1.470          H  
ATOM   4655 1HH1 ARG A 312      45.669   5.332 -43.913  1.00  1.470          H  
ATOM   4656 2HH1 ARG A 312      46.697   5.374 -45.323  1.00  1.470          H  
ATOM   4657 1HH2 ARG A 312      48.387   2.392 -44.407  1.00  1.470          H  
ATOM   4658 2HH2 ARG A 312      48.291   3.687 -45.628  1.00  1.470          H  
ATOM   4659  N   SER A 313      42.813   3.525 -37.064  1.00  0.830          N  
ATOM   4660  CA  SER A 313      41.505   3.753 -36.470  1.00  0.820          C  
ATOM   4661  C   SER A 313      40.497   4.213 -37.523  1.00  0.830          C  
ATOM   4662  O   SER A 313      40.821   5.056 -38.364  1.00  0.870          O  
ATOM   4663  CB  SER A 313      41.618   4.824 -35.396  1.00  1.150          C  
ATOM   4664  OG  SER A 313      42.494   4.437 -34.359  1.00  1.150          O  
ATOM   4665  H   SER A 313      43.589   4.118 -36.806  1.00  1.000          H  
ATOM   4666  HA  SER A 313      41.143   2.825 -36.029  1.00  0.980          H  
ATOM   4667 1HB  SER A 313      41.972   5.750 -35.847  1.00  1.380          H  
ATOM   4668 2HB  SER A 313      40.628   5.020 -34.983  1.00  1.380          H  
ATOM   4669  HG  SER A 313      42.521   5.178 -33.746  1.00  1.380          H  
ATOM   4670  N   LEU A 314      39.267   3.705 -37.438  1.00  0.810          N  
ATOM   4671  CA  LEU A 314      38.156   4.141 -38.285  1.00  0.810          C  
ATOM   4672  C   LEU A 314      37.055   4.815 -37.470  1.00  0.820          C  
ATOM   4673  O   LEU A 314      36.552   5.877 -37.842  1.00  0.850          O  
ATOM   4674  CB  LEU A 314      37.521   2.951 -39.018  1.00  1.130          C  
ATOM   4675  CG  LEU A 314      38.361   2.176 -40.019  1.00  1.130          C  
ATOM   4676  CD1 LEU A 314      37.530   0.987 -40.518  1.00  1.130          C  
ATOM   4677  CD2 LEU A 314      38.746   3.074 -41.184  1.00  1.130          C  
ATOM   4678  H   LEU A 314      39.098   2.973 -36.759  1.00  0.970          H  
ATOM   4679  HA  LEU A 314      38.527   4.870 -38.998  1.00  0.970          H  
ATOM   4680 1HB  LEU A 314      37.203   2.235 -38.267  1.00  1.360          H  
ATOM   4681 2HB  LEU A 314      36.640   3.312 -39.543  1.00  1.360          H  
ATOM   4682  HG  LEU A 314      39.260   1.798 -39.535  1.00  1.360          H  
ATOM   4683 1HD1 LEU A 314      38.099   0.411 -41.240  1.00  1.360          H  
ATOM   4684 2HD1 LEU A 314      37.269   0.350 -39.686  1.00  1.360          H  
ATOM   4685 3HD1 LEU A 314      36.621   1.347 -40.993  1.00  1.360          H  
ATOM   4686 1HD2 LEU A 314      39.322   2.512 -41.901  1.00  1.360          H  
ATOM   4687 2HD2 LEU A 314      37.844   3.450 -41.667  1.00  1.360          H  
ATOM   4688 3HD2 LEU A 314      39.345   3.911 -40.830  1.00  1.360          H  
ATOM   4689  N   TYR A 315      36.669   4.169 -36.361  1.00  0.790          N  
ATOM   4690  CA  TYR A 315      35.573   4.657 -35.512  1.00  0.800          C  
ATOM   4691  C   TYR A 315      35.930   4.601 -34.036  1.00  0.770          C  
ATOM   4692  O   TYR A 315      36.718   3.747 -33.613  1.00  0.760          O  
ATOM   4693  CB  TYR A 315      34.298   3.836 -35.694  1.00  1.120          C  
ATOM   4694  CG  TYR A 315      33.726   3.781 -37.073  1.00  1.120          C  
ATOM   4695  CD1 TYR A 315      34.192   2.850 -37.979  1.00  1.120          C  
ATOM   4696  CD2 TYR A 315      32.711   4.637 -37.433  1.00  1.120          C  
ATOM   4697  CE1 TYR A 315      33.667   2.776 -39.216  1.00  1.120          C  
ATOM   4698  CE2 TYR A 315      32.172   4.550 -38.691  1.00  1.120          C  
ATOM   4699  CZ  TYR A 315      32.648   3.616 -39.574  1.00  1.120          C  
ATOM   4700  OH  TYR A 315      32.103   3.520 -40.812  1.00  1.120          O  
ATOM   4701  H   TYR A 315      37.157   3.305 -36.126  1.00  0.950          H  
ATOM   4702  HA  TYR A 315      35.371   5.698 -35.767  1.00  0.960          H  
ATOM   4703 1HB  TYR A 315      34.465   2.843 -35.349  1.00  1.340          H  
ATOM   4704 2HB  TYR A 315      33.533   4.260 -35.047  1.00  1.340          H  
ATOM   4705  HD1 TYR A 315      34.978   2.178 -37.712  1.00  1.340          H  
ATOM   4706  HD2 TYR A 315      32.333   5.370 -36.722  1.00  1.340          H  
ATOM   4707  HE1 TYR A 315      34.048   2.042 -39.925  1.00  1.340          H  
ATOM   4708  HE2 TYR A 315      31.368   5.210 -38.989  1.00  1.340          H  
ATOM   4709  HH  TYR A 315      32.437   2.729 -41.267  1.00  1.340          H  
ATOM   4710  N   ASN A 316      35.294   5.476 -33.252  1.00  0.780          N  
ATOM   4711  CA  ASN A 316      35.438   5.521 -31.797  1.00  0.760          C  
ATOM   4712  C   ASN A 316      34.091   5.769 -31.111  1.00  0.740          C  
ATOM   4713  O   ASN A 316      33.418   6.761 -31.399  1.00  0.760          O  
ATOM   4714  CB  ASN A 316      36.421   6.602 -31.389  1.00  1.070          C  
ATOM   4715  CG  ASN A 316      37.827   6.347 -31.858  1.00  1.070          C  
ATOM   4716  OD1 ASN A 316      38.540   5.489 -31.320  1.00  1.070          O  
ATOM   4717  ND2 ASN A 316      38.247   7.089 -32.853  1.00  1.070          N  
ATOM   4718  H   ASN A 316      34.668   6.141 -33.686  1.00  0.940          H  
ATOM   4719  HA  ASN A 316      35.803   4.554 -31.448  1.00  0.910          H  
ATOM   4720 1HB  ASN A 316      36.088   7.560 -31.786  1.00  1.290          H  
ATOM   4721 2HB  ASN A 316      36.426   6.685 -30.302  1.00  1.290          H  
ATOM   4722 1HD2 ASN A 316      39.174   6.972 -33.205  1.00  1.290          H  
ATOM   4723 2HD2 ASN A 316      37.641   7.773 -33.258  1.00  1.290          H  
ATOM   4724  N   PHE A 317      33.708   4.878 -30.201  1.00  0.710          N  
ATOM   4725  CA  PHE A 317      32.447   4.980 -29.467  1.00  0.720          C  
ATOM   4726  C   PHE A 317      32.787   5.117 -27.994  1.00  0.710          C  
ATOM   4727  O   PHE A 317      33.747   4.501 -27.543  1.00  0.720          O  
ATOM   4728  CB  PHE A 317      31.639   3.703 -29.683  1.00  1.000          C  
ATOM   4729  CG  PHE A 317      31.335   3.444 -31.113  1.00  1.000          C  
ATOM   4730  CD1 PHE A 317      32.273   2.800 -31.915  1.00  1.000          C  
ATOM   4731  CD2 PHE A 317      30.143   3.821 -31.670  1.00  1.000          C  
ATOM   4732  CE1 PHE A 317      32.020   2.566 -33.224  1.00  1.000          C  
ATOM   4733  CE2 PHE A 317      29.879   3.570 -32.993  1.00  1.000          C  
ATOM   4734  CZ  PHE A 317      30.823   2.944 -33.779  1.00  1.000          C  
ATOM   4735  H   PHE A 317      34.316   4.073 -30.036  1.00  0.850          H  
ATOM   4736  HA  PHE A 317      31.890   5.856 -29.800  1.00  0.860          H  
ATOM   4737 1HB  PHE A 317      32.179   2.871 -29.291  1.00  1.200          H  
ATOM   4738 2HB  PHE A 317      30.702   3.775 -29.145  1.00  1.200          H  
ATOM   4739  HD1 PHE A 317      33.227   2.488 -31.487  1.00  1.200          H  
ATOM   4740  HD2 PHE A 317      29.406   4.321 -31.055  1.00  1.200          H  
ATOM   4741  HE1 PHE A 317      32.763   2.078 -33.819  1.00  1.200          H  
ATOM   4742  HE2 PHE A 317      28.926   3.869 -33.417  1.00  1.200          H  
ATOM   4743  HZ  PHE A 317      30.621   2.746 -34.833  1.00  1.200          H  
ATOM   4744  N   SER A 318      31.982   5.819 -27.205  1.00  0.720          N  
ATOM   4745  CA  SER A 318      32.308   5.945 -25.781  1.00  0.710          C  
ATOM   4746  C   SER A 318      31.107   5.778 -24.874  1.00  0.710          C  
ATOM   4747  O   SER A 318      29.964   5.991 -25.287  1.00  0.750          O  
ATOM   4748  CB  SER A 318      32.944   7.294 -25.526  1.00  1.000          C  
ATOM   4749  OG  SER A 318      32.051   8.338 -25.828  1.00  1.000          O  
ATOM   4750  H   SER A 318      31.173   6.299 -27.575  1.00  0.860          H  
ATOM   4751  HA  SER A 318      33.025   5.174 -25.514  1.00  0.850          H  
ATOM   4752 1HB  SER A 318      33.241   7.357 -24.478  1.00  1.200          H  
ATOM   4753 2HB  SER A 318      33.845   7.392 -26.130  1.00  1.200          H  
ATOM   4754  HG  SER A 318      32.501   9.150 -25.586  1.00  1.200          H  
ATOM   4755  N   GLY A 319      31.388   5.385 -23.629  1.00  0.710          N  
ATOM   4756  CA  GLY A 319      30.361   5.180 -22.622  1.00  0.710          C  
ATOM   4757  C   GLY A 319      29.847   6.483 -22.035  1.00  0.760          C  
ATOM   4758  O   GLY A 319      30.504   7.522 -22.102  1.00  0.870          O  
ATOM   4759  H   GLY A 319      32.368   5.201 -23.390  1.00  0.850          H  
ATOM   4760 1HA  GLY A 319      29.533   4.625 -23.063  1.00  0.850          H  
ATOM   4761 2HA  GLY A 319      30.770   4.559 -21.823  1.00  0.850          H  
ATOM   4762  N   GLU A 320      28.679   6.398 -21.398  1.00  0.740          N  
ATOM   4763  CA  GLU A 320      28.029   7.539 -20.756  1.00  0.780          C  
ATOM   4764  C   GLU A 320      28.183   7.575 -19.238  1.00  0.810          C  
ATOM   4765  O   GLU A 320      27.759   8.530 -18.588  1.00  0.930          O  
ATOM   4766  CB  GLU A 320      26.538   7.526 -21.092  1.00  1.080          C  
ATOM   4767  CG  GLU A 320      26.209   7.718 -22.569  1.00  1.080          C  
ATOM   4768  CD  GLU A 320      24.742   7.606 -22.837  1.00  1.080          C  
ATOM   4769  OE1 GLU A 320      24.163   6.648 -22.368  1.00  1.080          O  
ATOM   4770  OE2 GLU A 320      24.196   8.453 -23.500  1.00  1.080          O  
ATOM   4771  H   GLU A 320      28.209   5.502 -21.390  1.00  0.890          H  
ATOM   4772  HA  GLU A 320      28.470   8.451 -21.160  1.00  0.940          H  
ATOM   4773 1HB  GLU A 320      26.105   6.582 -20.765  1.00  1.290          H  
ATOM   4774 2HB  GLU A 320      26.037   8.319 -20.538  1.00  1.290          H  
ATOM   4775 1HG  GLU A 320      26.558   8.699 -22.886  1.00  1.290          H  
ATOM   4776 2HG  GLU A 320      26.742   6.966 -23.154  1.00  1.290          H  
ATOM   4777  N   GLN A 321      28.739   6.516 -18.665  1.00  0.740          N  
ATOM   4778  CA  GLN A 321      28.835   6.420 -17.217  1.00  0.770          C  
ATOM   4779  C   GLN A 321      30.101   5.705 -16.770  1.00  0.770          C  
ATOM   4780  O   GLN A 321      30.433   4.615 -17.274  1.00  0.760          O  
ATOM   4781  CB  GLN A 321      27.606   5.691 -16.696  1.00  1.070          C  
ATOM   4782  CG  GLN A 321      27.485   5.613 -15.205  1.00  1.070          C  
ATOM   4783  CD  GLN A 321      26.253   4.873 -14.846  1.00  1.070          C  
ATOM   4784  OE1 GLN A 321      26.333   3.710 -14.454  1.00  1.070          O  
ATOM   4785  NE2 GLN A 321      25.098   5.510 -14.998  1.00  1.070          N  
ATOM   4786  H   GLN A 321      29.093   5.777 -19.252  1.00  0.890          H  
ATOM   4787  HA  GLN A 321      28.855   7.427 -16.802  1.00  0.920          H  
ATOM   4788 1HB  GLN A 321      26.713   6.192 -17.070  1.00  1.280          H  
ATOM   4789 2HB  GLN A 321      27.589   4.683 -17.090  1.00  1.280          H  
ATOM   4790 1HG  GLN A 321      28.342   5.073 -14.791  1.00  1.280          H  
ATOM   4791 2HG  GLN A 321      27.429   6.618 -14.788  1.00  1.280          H  
ATOM   4792 1HE2 GLN A 321      24.196   5.048 -14.796  1.00  1.280          H  
ATOM   4793 2HE2 GLN A 321      25.085   6.453 -15.330  1.00  1.280          H  
ATOM   4794  N   MET A 322      30.788   6.311 -15.801  1.00  0.790          N  
ATOM   4795  CA  MET A 322      32.023   5.731 -15.312  1.00  0.790          C  
ATOM   4796  C   MET A 322      31.763   4.404 -14.652  1.00  0.790          C  
ATOM   4797  O   MET A 322      30.783   4.250 -13.922  1.00  0.810          O  
ATOM   4798  CB  MET A 322      32.727   6.657 -14.335  1.00  1.110          C  
ATOM   4799  CG  MET A 322      32.029   6.873 -12.998  1.00  1.110          C  
ATOM   4800  SD  MET A 322      32.968   7.958 -11.906  1.00  1.110          S  
ATOM   4801  CE  MET A 322      34.313   6.864 -11.392  1.00  1.110          C  
ATOM   4802  H   MET A 322      30.454   7.189 -15.423  1.00  0.950          H  
ATOM   4803  HA  MET A 322      32.689   5.558 -16.145  1.00  0.950          H  
ATOM   4804 1HB  MET A 322      33.701   6.252 -14.143  1.00  1.330          H  
ATOM   4805 2HB  MET A 322      32.871   7.623 -14.794  1.00  1.330          H  
ATOM   4806 1HG  MET A 322      31.044   7.301 -13.157  1.00  1.330          H  
ATOM   4807 2HG  MET A 322      31.905   5.922 -12.484  1.00  1.330          H  
ATOM   4808 1HE  MET A 322      34.968   7.397 -10.703  1.00  1.330          H  
ATOM   4809 2HE  MET A 322      33.898   5.987 -10.891  1.00  1.330          H  
ATOM   4810 3HE  MET A 322      34.895   6.544 -12.256  1.00  1.330          H  
ATOM   4811  N   ALA A 323      32.685   3.471 -14.868  1.00  0.760          N  
ATOM   4812  CA  ALA A 323      32.676   2.129 -14.301  1.00  0.750          C  
ATOM   4813  C   ALA A 323      31.458   1.310 -14.729  1.00  0.740          C  
ATOM   4814  O   ALA A 323      31.122   0.322 -14.088  1.00  0.760          O  
ATOM   4815  CB  ALA A 323      32.739   2.191 -12.782  1.00  1.050          C  
ATOM   4816  H   ALA A 323      33.449   3.684 -15.519  1.00  0.910          H  
ATOM   4817  HA  ALA A 323      33.567   1.615 -14.666  1.00  0.900          H  
ATOM   4818 1HB  ALA A 323      32.782   1.178 -12.383  1.00  1.260          H  
ATOM   4819 2HB  ALA A 323      33.633   2.738 -12.484  1.00  1.260          H  
ATOM   4820 3HB  ALA A 323      31.860   2.692 -12.385  1.00  1.260          H  
ATOM   4821  N   SER A 324      30.816   1.681 -15.846  1.00  0.730          N  
ATOM   4822  CA  SER A 324      29.726   0.879 -16.403  1.00  0.710          C  
ATOM   4823  C   SER A 324      30.298  -0.267 -17.234  1.00  0.690          C  
ATOM   4824  O   SER A 324      29.643  -1.282 -17.508  1.00  0.660          O  
ATOM   4825  CB  SER A 324      28.851   1.750 -17.267  1.00  1.000          C  
ATOM   4826  OG  SER A 324      29.568   2.236 -18.380  1.00  1.000          O  
ATOM   4827  H   SER A 324      31.056   2.559 -16.310  1.00  0.880          H  
ATOM   4828  HA  SER A 324      29.139   0.471 -15.582  1.00  0.850          H  
ATOM   4829 1HB  SER A 324      28.030   1.161 -17.605  1.00  1.200          H  
ATOM   4830 2HB  SER A 324      28.454   2.574 -16.682  1.00  1.200          H  
ATOM   4831  HG  SER A 324      30.030   3.047 -18.063  1.00  1.200          H  
ATOM   4832  N   TYR A 325      31.579  -0.107 -17.556  1.00  0.700          N  
ATOM   4833  CA  TYR A 325      32.406  -0.979 -18.376  1.00  0.680          C  
ATOM   4834  C   TYR A 325      31.948  -1.100 -19.807  1.00  0.630          C  
ATOM   4835  O   TYR A 325      31.915  -2.194 -20.372  1.00  0.590          O  
ATOM   4836  CB  TYR A 325      32.562  -2.338 -17.711  1.00  0.960          C  
ATOM   4837  CG  TYR A 325      33.159  -2.138 -16.388  1.00  0.960          C  
ATOM   4838  CD1 TYR A 325      32.397  -2.249 -15.259  1.00  0.960          C  
ATOM   4839  CD2 TYR A 325      34.471  -1.772 -16.305  1.00  0.960          C  
ATOM   4840  CE1 TYR A 325      32.953  -1.995 -14.033  1.00  0.960          C  
ATOM   4841  CE2 TYR A 325      35.017  -1.518 -15.107  1.00  0.960          C  
ATOM   4842  CZ  TYR A 325      34.276  -1.619 -13.960  1.00  0.960          C  
ATOM   4843  OH  TYR A 325      34.832  -1.326 -12.730  1.00  0.960          O  
ATOM   4844  H   TYR A 325      31.995   0.749 -17.226  1.00  0.840          H  
ATOM   4845  HA  TYR A 325      33.400  -0.528 -18.424  1.00  0.820          H  
ATOM   4846 1HB  TYR A 325      31.607  -2.840 -17.600  1.00  1.150          H  
ATOM   4847 2HB  TYR A 325      33.219  -2.976 -18.302  1.00  1.150          H  
ATOM   4848  HD1 TYR A 325      31.354  -2.517 -15.345  1.00  1.150          H  
ATOM   4849  HD2 TYR A 325      35.077  -1.668 -17.206  1.00  1.150          H  
ATOM   4850  HE1 TYR A 325      32.348  -2.066 -13.135  1.00  1.150          H  
ATOM   4851  HE2 TYR A 325      36.023  -1.225 -15.074  1.00  1.150          H  
ATOM   4852  HH  TYR A 325      34.138  -1.363 -12.065  1.00  1.150          H  
ATOM   4853  N   PHE A 326      31.601   0.030 -20.400  1.00  0.670          N  
ATOM   4854  CA  PHE A 326      31.236   0.040 -21.797  1.00  0.640          C  
ATOM   4855  C   PHE A 326      32.383  -0.565 -22.575  1.00  0.610          C  
ATOM   4856  O   PHE A 326      33.513  -0.088 -22.499  1.00  0.620          O  
ATOM   4857  CB  PHE A 326      31.030   1.495 -22.234  1.00  0.910          C  
ATOM   4858  CG  PHE A 326      30.674   1.749 -23.671  1.00  0.910          C  
ATOM   4859  CD1 PHE A 326      29.384   1.674 -24.130  1.00  0.910          C  
ATOM   4860  CD2 PHE A 326      31.670   2.090 -24.564  1.00  0.910          C  
ATOM   4861  CE1 PHE A 326      29.101   1.948 -25.458  1.00  0.910          C  
ATOM   4862  CE2 PHE A 326      31.395   2.358 -25.880  1.00  0.910          C  
ATOM   4863  CZ  PHE A 326      30.109   2.290 -26.328  1.00  0.910          C  
ATOM   4864  H   PHE A 326      31.622   0.895 -19.872  1.00  0.800          H  
ATOM   4865  HA  PHE A 326      30.342  -0.559 -21.958  1.00  0.770          H  
ATOM   4866 1HB  PHE A 326      30.244   1.925 -21.616  1.00  1.090          H  
ATOM   4867 2HB  PHE A 326      31.938   2.057 -22.011  1.00  1.090          H  
ATOM   4868  HD1 PHE A 326      28.592   1.409 -23.442  1.00  1.090          H  
ATOM   4869  HD2 PHE A 326      32.688   2.144 -24.194  1.00  1.090          H  
ATOM   4870  HE1 PHE A 326      28.086   1.894 -25.814  1.00  1.090          H  
ATOM   4871  HE2 PHE A 326      32.194   2.623 -26.565  1.00  1.090          H  
ATOM   4872  HZ  PHE A 326      29.888   2.500 -27.364  1.00  1.090          H  
ATOM   4873  N   GLY A 327      32.090  -1.598 -23.348  1.00  0.580          N  
ATOM   4874  CA  GLY A 327      33.109  -2.278 -24.141  1.00  0.560          C  
ATOM   4875  C   GLY A 327      33.344  -3.686 -23.602  1.00  0.530          C  
ATOM   4876  O   GLY A 327      34.080  -4.482 -24.183  1.00  0.520          O  
ATOM   4877  H   GLY A 327      31.143  -1.990 -23.288  1.00  0.700          H  
ATOM   4878 1HA  GLY A 327      32.783  -2.333 -25.176  1.00  0.670          H  
ATOM   4879 2HA  GLY A 327      34.039  -1.708 -24.120  1.00  0.670          H  
ATOM   4880  N   TYR A 328      32.703  -3.999 -22.479  1.00  0.530          N  
ATOM   4881  CA  TYR A 328      32.775  -5.312 -21.847  1.00  0.510          C  
ATOM   4882  C   TYR A 328      32.401  -6.397 -22.846  1.00  0.480          C  
ATOM   4883  O   TYR A 328      33.011  -7.466 -22.885  1.00  0.460          O  
ATOM   4884  CB  TYR A 328      31.822  -5.401 -20.679  1.00  0.720          C  
ATOM   4885  CG  TYR A 328      31.911  -6.669 -19.919  1.00  0.720          C  
ATOM   4886  CD1 TYR A 328      32.783  -6.747 -18.856  1.00  0.720          C  
ATOM   4887  CD2 TYR A 328      31.136  -7.760 -20.271  1.00  0.720          C  
ATOM   4888  CE1 TYR A 328      32.871  -7.909 -18.140  1.00  0.720          C  
ATOM   4889  CE2 TYR A 328      31.232  -8.923 -19.562  1.00  0.720          C  
ATOM   4890  CZ  TYR A 328      32.094  -9.003 -18.496  1.00  0.720          C  
ATOM   4891  OH  TYR A 328      32.194 -10.169 -17.775  1.00  0.720          O  
ATOM   4892  H   TYR A 328      32.186  -3.262 -21.991  1.00  0.640          H  
ATOM   4893  HA  TYR A 328      33.794  -5.488 -21.508  1.00  0.610          H  
ATOM   4894 1HB  TYR A 328      31.998  -4.585 -19.991  1.00  0.870          H  
ATOM   4895 2HB  TYR A 328      30.817  -5.307 -21.059  1.00  0.870          H  
ATOM   4896  HD1 TYR A 328      33.395  -5.887 -18.583  1.00  0.870          H  
ATOM   4897  HD2 TYR A 328      30.448  -7.697 -21.110  1.00  0.870          H  
ATOM   4898  HE1 TYR A 328      33.556  -7.975 -17.293  1.00  0.870          H  
ATOM   4899  HE2 TYR A 328      30.620  -9.782 -19.843  1.00  0.870          H  
ATOM   4900  HH  TYR A 328      31.576 -10.818 -18.126  1.00  0.870          H  
ATOM   4901  N   ALA A 329      31.332  -6.152 -23.607  1.00  0.480          N  
ATOM   4902  CA  ALA A 329      30.902  -7.130 -24.605  1.00  0.460          C  
ATOM   4903  C   ALA A 329      30.614  -6.425 -25.919  1.00  0.470          C  
ATOM   4904  O   ALA A 329      29.808  -5.502 -25.990  1.00  0.480          O  
ATOM   4905  CB  ALA A 329      29.663  -7.878 -24.126  1.00  0.650          C  
ATOM   4906  H   ALA A 329      30.843  -5.256 -23.485  1.00  0.580          H  
ATOM   4907  HA  ALA A 329      31.713  -7.838 -24.770  1.00  0.550          H  
ATOM   4908 1HB  ALA A 329      29.363  -8.605 -24.876  1.00  0.780          H  
ATOM   4909 2HB  ALA A 329      29.887  -8.392 -23.198  1.00  0.780          H  
ATOM   4910 3HB  ALA A 329      28.852  -7.173 -23.959  1.00  0.780          H  
ATOM   4911  N   VAL A 330      31.251  -6.873 -26.991  1.00  0.460          N  
ATOM   4912  CA  VAL A 330      31.038  -6.228 -28.279  1.00  0.470          C  
ATOM   4913  C   VAL A 330      30.680  -7.239 -29.377  1.00  0.460          C  
ATOM   4914  O   VAL A 330      31.272  -8.314 -29.462  1.00  0.440          O  
ATOM   4915  CB  VAL A 330      32.277  -5.389 -28.651  1.00  0.650          C  
ATOM   4916  CG1 VAL A 330      32.055  -4.704 -29.942  1.00  0.650          C  
ATOM   4917  CG2 VAL A 330      32.553  -4.350 -27.566  1.00  0.650          C  
ATOM   4918  H   VAL A 330      31.940  -7.619 -26.900  1.00  0.550          H  
ATOM   4919  HA  VAL A 330      30.199  -5.540 -28.187  1.00  0.560          H  
ATOM   4920  HB  VAL A 330      33.150  -6.043 -28.757  1.00  0.780          H  
ATOM   4921 1HG1 VAL A 330      32.917  -4.128 -30.138  1.00  0.780          H  
ATOM   4922 2HG1 VAL A 330      31.893  -5.413 -30.747  1.00  0.780          H  
ATOM   4923 3HG1 VAL A 330      31.188  -4.050 -29.853  1.00  0.780          H  
ATOM   4924 1HG2 VAL A 330      33.423  -3.764 -27.843  1.00  0.780          H  
ATOM   4925 2HG2 VAL A 330      31.696  -3.707 -27.473  1.00  0.780          H  
ATOM   4926 3HG2 VAL A 330      32.746  -4.836 -26.613  1.00  0.780          H  
ATOM   4927  N   ALA A 331      29.701  -6.885 -30.212  1.00  0.470          N  
ATOM   4928  CA  ALA A 331      29.253  -7.739 -31.315  1.00  0.460          C  
ATOM   4929  C   ALA A 331      28.815  -6.911 -32.522  1.00  0.510          C  
ATOM   4930  O   ALA A 331      28.504  -5.728 -32.393  1.00  0.610          O  
ATOM   4931  CB  ALA A 331      28.094  -8.611 -30.859  1.00  0.650          C  
ATOM   4932  H   ALA A 331      29.247  -5.980 -30.049  1.00  0.560          H  
ATOM   4933  HA  ALA A 331      30.084  -8.373 -31.617  1.00  0.550          H  
ATOM   4934 1HB  ALA A 331      27.781  -9.256 -31.677  1.00  0.780          H  
ATOM   4935 2HB  ALA A 331      28.412  -9.225 -30.015  1.00  0.780          H  
ATOM   4936 3HB  ALA A 331      27.260  -7.981 -30.556  1.00  0.780          H  
ATOM   4937  N   ALA A 332      28.783  -7.521 -33.710  1.00  0.490          N  
ATOM   4938  CA  ALA A 332      28.303  -6.776 -34.874  1.00  0.540          C  
ATOM   4939  C   ALA A 332      27.485  -7.677 -35.795  1.00  0.540          C  
ATOM   4940  O   ALA A 332      27.802  -8.860 -35.963  1.00  0.540          O  
ATOM   4941  CB  ALA A 332      29.482  -6.166 -35.623  1.00  0.740          C  
ATOM   4942  H   ALA A 332      29.073  -8.485 -33.813  1.00  0.590          H  
ATOM   4943  HA  ALA A 332      27.650  -5.983 -34.520  1.00  0.650          H  
ATOM   4944 1HB  ALA A 332      29.105  -5.594 -36.462  1.00  0.880          H  
ATOM   4945 2HB  ALA A 332      30.034  -5.508 -34.951  1.00  0.880          H  
ATOM   4946 3HB  ALA A 332      30.140  -6.958 -35.985  1.00  0.880          H  
ATOM   4947  N   THR A 333      26.427  -7.100 -36.385  1.00  0.560          N  
ATOM   4948  CA  THR A 333      25.550  -7.839 -37.310  1.00  0.580          C  
ATOM   4949  C   THR A 333      24.581  -6.922 -38.082  1.00  0.600          C  
ATOM   4950  O   THR A 333      24.261  -5.817 -37.639  1.00  0.610          O  
ATOM   4951  CB  THR A 333      24.750  -8.932 -36.566  1.00  0.800          C  
ATOM   4952  OG1 THR A 333      24.096  -9.770 -37.520  1.00  0.800          O  
ATOM   4953  CG2 THR A 333      23.701  -8.311 -35.664  1.00  0.800          C  
ATOM   4954  H   THR A 333      26.278  -6.104 -36.197  1.00  0.670          H  
ATOM   4955  HA  THR A 333      26.187  -8.330 -38.051  1.00  0.700          H  
ATOM   4956  HB  THR A 333      25.421  -9.532 -35.967  1.00  0.960          H  
ATOM   4957  HG1 THR A 333      24.765 -10.337 -37.921  1.00  0.960          H  
ATOM   4958 1HG2 THR A 333      23.158  -9.103 -35.161  1.00  0.960          H  
ATOM   4959 2HG2 THR A 333      24.185  -7.673 -34.928  1.00  0.960          H  
ATOM   4960 3HG2 THR A 333      23.004  -7.725 -36.251  1.00  0.960          H  
ATOM   4961  N   ASP A 334      24.039  -7.395 -39.201  1.00  0.620          N  
ATOM   4962  CA  ASP A 334      23.046  -6.616 -39.963  1.00  0.650          C  
ATOM   4963  C   ASP A 334      21.604  -6.699 -39.402  1.00  0.650          C  
ATOM   4964  O   ASP A 334      20.784  -7.531 -39.837  1.00  0.740          O  
ATOM   4965  CB  ASP A 334      23.062  -7.072 -41.431  1.00  0.900          C  
ATOM   4966  CG  ASP A 334      22.136  -6.267 -42.322  1.00  0.900          C  
ATOM   4967  OD1 ASP A 334      21.302  -5.586 -41.793  1.00  0.900          O  
ATOM   4968  OD2 ASP A 334      22.267  -6.326 -43.527  1.00  0.900          O  
ATOM   4969  H   ASP A 334      24.329  -8.302 -39.534  1.00  0.740          H  
ATOM   4970  HA  ASP A 334      23.352  -5.566 -39.938  1.00  0.780          H  
ATOM   4971 1HB  ASP A 334      24.082  -6.972 -41.820  1.00  1.080          H  
ATOM   4972 2HB  ASP A 334      22.789  -8.120 -41.493  1.00  1.080          H  
ATOM   4973  N   VAL A 335      21.342  -5.812 -38.437  1.00  0.660          N  
ATOM   4974  CA  VAL A 335      20.094  -5.703 -37.680  1.00  0.660          C  
ATOM   4975  C   VAL A 335      18.903  -5.218 -38.522  1.00  0.670          C  
ATOM   4976  O   VAL A 335      17.765  -5.682 -38.342  1.00  0.690          O  
ATOM   4977  CB  VAL A 335      20.296  -4.731 -36.482  1.00  0.920          C  
ATOM   4978  CG1 VAL A 335      18.998  -4.445 -35.781  1.00  0.920          C  
ATOM   4979  CG2 VAL A 335      21.311  -5.326 -35.476  1.00  0.920          C  
ATOM   4980  H   VAL A 335      22.122  -5.184 -38.208  1.00  0.790          H  
ATOM   4981  HA  VAL A 335      19.855  -6.693 -37.287  1.00  0.790          H  
ATOM   4982  HB  VAL A 335      20.663  -3.788 -36.860  1.00  1.110          H  
ATOM   4983 1HG1 VAL A 335      19.218  -3.752 -34.996  1.00  1.110          H  
ATOM   4984 2HG1 VAL A 335      18.278  -3.997 -36.459  1.00  1.110          H  
ATOM   4985 3HG1 VAL A 335      18.583  -5.368 -35.373  1.00  1.110          H  
ATOM   4986 1HG2 VAL A 335      21.459  -4.630 -34.650  1.00  1.110          H  
ATOM   4987 2HG2 VAL A 335      20.930  -6.273 -35.091  1.00  1.110          H  
ATOM   4988 3HG2 VAL A 335      22.259  -5.496 -35.979  1.00  1.110          H  
ATOM   4989  N   ASN A 336      19.143  -4.196 -39.351  1.00  0.690          N  
ATOM   4990  CA  ASN A 336      18.063  -3.605 -40.133  1.00  0.730          C  
ATOM   4991  C   ASN A 336      17.908  -4.040 -41.593  1.00  0.740          C  
ATOM   4992  O   ASN A 336      16.975  -3.591 -42.259  1.00  0.780          O  
ATOM   4993  CB  ASN A 336      18.194  -2.103 -40.066  1.00  1.010          C  
ATOM   4994  CG  ASN A 336      19.476  -1.678 -40.685  1.00  1.010          C  
ATOM   4995  OD1 ASN A 336      20.190  -2.532 -41.263  1.00  1.010          O  
ATOM   4996  ND2 ASN A 336      19.803  -0.423 -40.570  1.00  1.010          N  
ATOM   4997  H   ASN A 336      20.101  -3.855 -39.457  1.00  0.830          H  
ATOM   4998  HA  ASN A 336      17.141  -3.882 -39.648  1.00  0.880          H  
ATOM   4999 1HB  ASN A 336      17.358  -1.631 -40.593  1.00  1.210          H  
ATOM   5000 2HB  ASN A 336      18.163  -1.772 -39.029  1.00  1.210          H  
ATOM   5001 1HD2 ASN A 336      20.664  -0.100 -40.968  1.00  1.210          H  
ATOM   5002 2HD2 ASN A 336      19.199   0.215 -40.101  1.00  1.210          H  
ATOM   5003  N   GLY A 337      18.728  -4.964 -42.089  1.00  0.730          N  
ATOM   5004  CA  GLY A 337      18.564  -5.454 -43.448  1.00  0.740          C  
ATOM   5005  C   GLY A 337      19.212  -4.584 -44.530  1.00  0.770          C  
ATOM   5006  O   GLY A 337      19.021  -4.847 -45.719  1.00  0.820          O  
ATOM   5007  H   GLY A 337      19.552  -5.303 -41.587  1.00  0.880          H  
ATOM   5008 1HA  GLY A 337      18.995  -6.455 -43.500  1.00  0.890          H  
ATOM   5009 2HA  GLY A 337      17.503  -5.564 -43.662  1.00  0.890          H  
ATOM   5010  N   ASP A 338      20.001  -3.571 -44.147  1.00  0.770          N  
ATOM   5011  CA  ASP A 338      20.616  -2.687 -45.143  1.00  0.800          C  
ATOM   5012  C   ASP A 338      21.957  -3.170 -45.729  1.00  0.770          C  
ATOM   5013  O   ASP A 338      22.543  -2.478 -46.563  1.00  0.780          O  
ATOM   5014  CB  ASP A 338      20.825  -1.274 -44.576  1.00  1.110          C  
ATOM   5015  CG  ASP A 338      19.526  -0.463 -44.341  1.00  1.110          C  
ATOM   5016  OD1 ASP A 338      18.515  -0.740 -44.944  1.00  1.110          O  
ATOM   5017  OD2 ASP A 338      19.598   0.476 -43.583  1.00  1.110          O  
ATOM   5018  H   ASP A 338      20.128  -3.383 -43.145  1.00  0.920          H  
ATOM   5019  HA  ASP A 338      19.915  -2.599 -45.972  1.00  0.960          H  
ATOM   5020 1HB  ASP A 338      21.352  -1.353 -43.622  1.00  1.330          H  
ATOM   5021 2HB  ASP A 338      21.467  -0.706 -45.249  1.00  1.330          H  
ATOM   5022  N   GLY A 339      22.467  -4.332 -45.311  1.00  0.740          N  
ATOM   5023  CA  GLY A 339      23.730  -4.866 -45.825  1.00  0.720          C  
ATOM   5024  C   GLY A 339      24.989  -4.356 -45.119  1.00  0.720          C  
ATOM   5025  O   GLY A 339      26.107  -4.693 -45.514  1.00  0.740          O  
ATOM   5026  H   GLY A 339      21.986  -4.918 -44.617  1.00  0.890          H  
ATOM   5027 1HA  GLY A 339      23.694  -5.952 -45.736  1.00  0.860          H  
ATOM   5028 2HA  GLY A 339      23.799  -4.645 -46.888  1.00  0.860          H  
ATOM   5029  N   LEU A 340      24.821  -3.530 -44.101  1.00  0.720          N  
ATOM   5030  CA  LEU A 340      25.942  -2.966 -43.358  1.00  0.750          C  
ATOM   5031  C   LEU A 340      25.962  -3.596 -41.973  1.00  0.700          C  
ATOM   5032  O   LEU A 340      24.900  -3.881 -41.430  1.00  0.650          O  
ATOM   5033  CB  LEU A 340      25.774  -1.440 -43.273  1.00  1.040          C  
ATOM   5034  CG  LEU A 340      25.624  -0.695 -44.653  1.00  1.040          C  
ATOM   5035  CD1 LEU A 340      25.354   0.791 -44.412  1.00  1.040          C  
ATOM   5036  CD2 LEU A 340      26.888  -0.874 -45.490  1.00  1.040          C  
ATOM   5037  H   LEU A 340      23.874  -3.308 -43.834  1.00  0.860          H  
ATOM   5038  HA  LEU A 340      26.878  -3.219 -43.852  1.00  0.900          H  
ATOM   5039 1HB  LEU A 340      24.890  -1.217 -42.672  1.00  1.250          H  
ATOM   5040 2HB  LEU A 340      26.642  -1.029 -42.764  1.00  1.250          H  
ATOM   5041  HG  LEU A 340      24.770  -1.108 -45.195  1.00  1.250          H  
ATOM   5042 1HD1 LEU A 340      25.230   1.298 -45.365  1.00  1.250          H  
ATOM   5043 2HD1 LEU A 340      24.443   0.905 -43.829  1.00  1.250          H  
ATOM   5044 3HD1 LEU A 340      26.176   1.236 -43.882  1.00  1.250          H  
ATOM   5045 1HD2 LEU A 340      26.763  -0.355 -46.440  1.00  1.250          H  
ATOM   5046 2HD2 LEU A 340      27.744  -0.455 -44.957  1.00  1.250          H  
ATOM   5047 3HD2 LEU A 340      27.064  -1.929 -45.686  1.00  1.250          H  
ATOM   5048  N   ASP A 341      27.141  -3.785 -41.368  1.00  0.730          N  
ATOM   5049  CA  ASP A 341      27.145  -4.344 -40.010  1.00  0.680          C  
ATOM   5050  C   ASP A 341      26.939  -3.298 -38.942  1.00  0.670          C  
ATOM   5051  O   ASP A 341      27.672  -2.314 -38.879  1.00  0.710          O  
ATOM   5052  CB  ASP A 341      28.419  -5.129 -39.722  1.00  0.970          C  
ATOM   5053  CG  ASP A 341      28.429  -6.455 -40.444  1.00  0.970          C  
ATOM   5054  OD1 ASP A 341      27.428  -7.132 -40.381  1.00  0.970          O  
ATOM   5055  OD2 ASP A 341      29.421  -6.782 -41.065  1.00  0.970          O  
ATOM   5056  H   ASP A 341      28.039  -3.544 -41.813  1.00  0.880          H  
ATOM   5057  HA  ASP A 341      26.313  -5.044 -39.934  1.00  0.820          H  
ATOM   5058 1HB  ASP A 341      29.292  -4.536 -40.017  1.00  1.170          H  
ATOM   5059 2HB  ASP A 341      28.489  -5.308 -38.655  1.00  1.170          H  
ATOM   5060  N   ASP A 342      25.907  -3.485 -38.130  1.00  0.650          N  
ATOM   5061  CA  ASP A 342      25.592  -2.543 -37.069  1.00  0.650          C  
ATOM   5062  C   ASP A 342      26.417  -2.952 -35.864  1.00  0.620          C  
ATOM   5063  O   ASP A 342      26.793  -4.123 -35.735  1.00  0.610          O  
ATOM   5064  CB  ASP A 342      24.098  -2.561 -36.758  1.00  0.910          C  
ATOM   5065  CG  ASP A 342      23.233  -2.053 -37.940  1.00  0.910          C  
ATOM   5066  OD1 ASP A 342      23.592  -1.102 -38.626  1.00  0.910          O  
ATOM   5067  OD2 ASP A 342      22.207  -2.638 -38.140  1.00  0.910          O  
ATOM   5068  H   ASP A 342      25.331  -4.322 -38.230  1.00  0.780          H  
ATOM   5069  HA  ASP A 342      25.884  -1.535 -37.371  1.00  0.780          H  
ATOM   5070 1HB  ASP A 342      23.795  -3.574 -36.505  1.00  1.090          H  
ATOM   5071 2HB  ASP A 342      23.905  -1.935 -35.883  1.00  1.090          H  
ATOM   5072  N   LEU A 343      26.700  -2.010 -34.969  1.00  0.630          N  
ATOM   5073  CA  LEU A 343      27.499  -2.335 -33.791  1.00  0.610          C  
ATOM   5074  C   LEU A 343      26.686  -2.405 -32.502  1.00  0.580          C  
ATOM   5075  O   LEU A 343      25.882  -1.513 -32.210  1.00  0.620          O  
ATOM   5076  CB  LEU A 343      28.602  -1.274 -33.607  1.00  0.860          C  
ATOM   5077  CG  LEU A 343      29.555  -1.461 -32.410  1.00  0.860          C  
ATOM   5078  CD1 LEU A 343      30.435  -2.644 -32.639  1.00  0.860          C  
ATOM   5079  CD2 LEU A 343      30.368  -0.230 -32.211  1.00  0.860          C  
ATOM   5080  H   LEU A 343      26.327  -1.063 -35.097  1.00  0.760          H  
ATOM   5081  HA  LEU A 343      27.955  -3.310 -33.954  1.00  0.730          H  
ATOM   5082 1HB  LEU A 343      29.207  -1.252 -34.506  1.00  1.030          H  
ATOM   5083 2HB  LEU A 343      28.135  -0.310 -33.498  1.00  1.030          H  
ATOM   5084  HG  LEU A 343      28.983  -1.644 -31.522  1.00  1.030          H  
ATOM   5085 1HD1 LEU A 343      31.082  -2.745 -31.784  1.00  1.030          H  
ATOM   5086 2HD1 LEU A 343      29.852  -3.551 -32.753  1.00  1.030          H  
ATOM   5087 3HD1 LEU A 343      31.032  -2.482 -33.538  1.00  1.030          H  
ATOM   5088 1HD2 LEU A 343      31.034  -0.356 -31.360  1.00  1.030          H  
ATOM   5089 2HD2 LEU A 343      30.949  -0.045 -33.094  1.00  1.030          H  
ATOM   5090 3HD2 LEU A 343      29.707   0.616 -32.024  1.00  1.030          H  
ATOM   5091  N   LEU A 344      26.914  -3.449 -31.707  1.00  0.560          N  
ATOM   5092  CA  LEU A 344      26.256  -3.569 -30.416  1.00  0.530          C  
ATOM   5093  C   LEU A 344      27.315  -3.597 -29.309  1.00  0.540          C  
ATOM   5094  O   LEU A 344      28.276  -4.376 -29.367  1.00  0.530          O  
ATOM   5095  CB  LEU A 344      25.401  -4.847 -30.352  1.00  0.750          C  
ATOM   5096  CG  LEU A 344      24.162  -4.908 -31.267  1.00  0.750          C  
ATOM   5097  CD1 LEU A 344      24.525  -5.560 -32.644  1.00  0.750          C  
ATOM   5098  CD2 LEU A 344      23.060  -5.684 -30.545  1.00  0.750          C  
ATOM   5099  H   LEU A 344      27.547  -4.193 -32.010  1.00  0.670          H  
ATOM   5100  HA  LEU A 344      25.616  -2.707 -30.261  1.00  0.640          H  
ATOM   5101 1HB  LEU A 344      26.037  -5.699 -30.587  1.00  0.900          H  
ATOM   5102 2HB  LEU A 344      25.045  -4.953 -29.331  1.00  0.900          H  
ATOM   5103  HG  LEU A 344      23.824  -3.898 -31.471  1.00  0.900          H  
ATOM   5104 1HD1 LEU A 344      23.638  -5.579 -33.274  1.00  0.900          H  
ATOM   5105 2HD1 LEU A 344      25.299  -4.994 -33.154  1.00  0.900          H  
ATOM   5106 3HD1 LEU A 344      24.878  -6.578 -32.487  1.00  0.900          H  
ATOM   5107 1HD2 LEU A 344      22.172  -5.713 -31.175  1.00  0.900          H  
ATOM   5108 2HD2 LEU A 344      23.398  -6.702 -30.342  1.00  0.900          H  
ATOM   5109 3HD2 LEU A 344      22.817  -5.192 -29.603  1.00  0.900          H  
ATOM   5110  N   VAL A 345      27.149  -2.740 -28.294  1.00  0.560          N  
ATOM   5111  CA  VAL A 345      28.116  -2.688 -27.194  1.00  0.560          C  
ATOM   5112  C   VAL A 345      27.462  -2.794 -25.816  1.00  0.550          C  
ATOM   5113  O   VAL A 345      26.590  -2.001 -25.462  1.00  0.580          O  
ATOM   5114  CB  VAL A 345      28.933  -1.376 -27.240  1.00  0.780          C  
ATOM   5115  CG1 VAL A 345      29.944  -1.371 -26.084  1.00  0.780          C  
ATOM   5116  CG2 VAL A 345      29.611  -1.225 -28.601  1.00  0.780          C  
ATOM   5117  H   VAL A 345      26.334  -2.117 -28.307  1.00  0.670          H  
ATOM   5118  HA  VAL A 345      28.805  -3.526 -27.304  1.00  0.670          H  
ATOM   5119  HB  VAL A 345      28.268  -0.531 -27.088  1.00  0.940          H  
ATOM   5120 1HG1 VAL A 345      30.513  -0.466 -26.099  1.00  0.940          H  
ATOM   5121 2HG1 VAL A 345      29.440  -1.439 -25.125  1.00  0.940          H  
ATOM   5122 3HG1 VAL A 345      30.612  -2.209 -26.190  1.00  0.940          H  
ATOM   5123 1HG2 VAL A 345      30.171  -0.292 -28.632  1.00  0.940          H  
ATOM   5124 2HG2 VAL A 345      30.281  -2.062 -28.774  1.00  0.940          H  
ATOM   5125 3HG2 VAL A 345      28.854  -1.204 -29.362  1.00  0.940          H  
ATOM   5126  N   GLY A 346      27.919  -3.747 -25.020  1.00  0.530          N  
ATOM   5127  CA  GLY A 346      27.413  -3.944 -23.679  1.00  0.530          C  
ATOM   5128  C   GLY A 346      28.235  -3.157 -22.669  1.00  0.560          C  
ATOM   5129  O   GLY A 346      29.473  -3.074 -22.780  1.00  0.590          O  
ATOM   5130  H   GLY A 346      28.648  -4.356 -25.371  1.00  0.640          H  
ATOM   5131 1HA  GLY A 346      26.375  -3.631 -23.624  1.00  0.640          H  
ATOM   5132 2HA  GLY A 346      27.441  -5.006 -23.434  1.00  0.640          H  
ATOM   5133  N   ALA A 347      27.519  -2.697 -21.633  1.00  0.570          N  
ATOM   5134  CA  ALA A 347      27.962  -1.941 -20.450  1.00  0.610          C  
ATOM   5135  C   ALA A 347      27.219  -2.501 -19.213  1.00  0.610          C  
ATOM   5136  O   ALA A 347      26.291  -1.848 -18.708  1.00  0.630          O  
ATOM   5137  CB  ALA A 347      27.665  -0.456 -20.619  1.00  0.840          C  
ATOM   5138  H   ALA A 347      26.507  -2.806 -21.718  1.00  0.680          H  
ATOM   5139  HA  ALA A 347      29.038  -2.060 -20.321  1.00  0.730          H  
ATOM   5140 1HB  ALA A 347      28.001   0.079 -19.737  1.00  1.010          H  
ATOM   5141 2HB  ALA A 347      28.175  -0.072 -21.489  1.00  1.010          H  
ATOM   5142 3HB  ALA A 347      26.592  -0.314 -20.746  1.00  1.010          H  
ATOM   5143  N   PRO A 348      27.579  -3.721 -18.750  1.00  0.590          N  
ATOM   5144  CA  PRO A 348      26.898  -4.558 -17.772  1.00  0.590          C  
ATOM   5145  C   PRO A 348      26.696  -3.925 -16.399  1.00  0.620          C  
ATOM   5146  O   PRO A 348      25.812  -4.370 -15.677  1.00  0.630          O  
ATOM   5147  CB  PRO A 348      27.854  -5.742 -17.623  1.00  0.890          C  
ATOM   5148  CG  PRO A 348      28.669  -5.747 -18.831  1.00  0.890          C  
ATOM   5149  CD  PRO A 348      28.844  -4.315 -19.203  1.00  0.890          C  
ATOM   5150  HA  PRO A 348      25.936  -4.887 -18.189  1.00  0.710          H  
ATOM   5151 1HB  PRO A 348      28.449  -5.651 -16.737  1.00  1.060          H  
ATOM   5152 2HB  PRO A 348      27.276  -6.670 -17.523  1.00  1.060          H  
ATOM   5153 1HG  PRO A 348      29.606  -6.211 -18.560  1.00  1.060          H  
ATOM   5154 2HG  PRO A 348      28.244  -6.334 -19.620  1.00  1.060          H  
ATOM   5155 1HD  PRO A 348      29.699  -3.859 -18.676  1.00  1.060          H  
ATOM   5156 2HD  PRO A 348      28.967  -4.288 -20.265  1.00  1.060          H  
ATOM   5157  N   LEU A 349      27.457  -2.889 -16.002  1.00  0.640          N  
ATOM   5158  CA  LEU A 349      27.163  -2.362 -14.675  1.00  0.660          C  
ATOM   5159  C   LEU A 349      26.738  -0.925 -14.779  1.00  0.680          C  
ATOM   5160  O   LEU A 349      26.898  -0.143 -13.843  1.00  0.720          O  
ATOM   5161  CB  LEU A 349      28.405  -2.412 -13.750  1.00  0.920          C  
ATOM   5162  CG  LEU A 349      28.746  -3.750 -13.060  1.00  0.920          C  
ATOM   5163  CD1 LEU A 349      29.509  -4.661 -13.986  1.00  0.920          C  
ATOM   5164  CD2 LEU A 349      29.558  -3.480 -11.814  1.00  0.920          C  
ATOM   5165  H   LEU A 349      28.212  -2.451 -16.549  1.00  0.770          H  
ATOM   5166  HA  LEU A 349      26.351  -2.923 -14.220  1.00  0.790          H  
ATOM   5167 1HB  LEU A 349      29.272  -2.101 -14.331  1.00  1.100          H  
ATOM   5168 2HB  LEU A 349      28.266  -1.685 -12.952  1.00  1.100          H  
ATOM   5169  HG  LEU A 349      27.825  -4.231 -12.782  1.00  1.100          H  
ATOM   5170 1HD1 LEU A 349      29.724  -5.593 -13.482  1.00  1.100          H  
ATOM   5171 2HD1 LEU A 349      28.928  -4.851 -14.836  1.00  1.100          H  
ATOM   5172 3HD1 LEU A 349      30.434  -4.200 -14.277  1.00  1.100          H  
ATOM   5173 1HD2 LEU A 349      29.777  -4.419 -11.310  1.00  1.100          H  
ATOM   5174 2HD2 LEU A 349      30.485  -2.986 -12.082  1.00  1.100          H  
ATOM   5175 3HD2 LEU A 349      28.984  -2.836 -11.142  1.00  1.100          H  
ATOM   5176  N   LEU A 350      26.012  -0.608 -15.838  1.00  0.680          N  
ATOM   5177  CA  LEU A 350      25.480   0.729 -15.925  1.00  0.720          C  
ATOM   5178  C   LEU A 350      24.295   0.845 -14.986  1.00  0.760          C  
ATOM   5179  O   LEU A 350      23.420  -0.047 -14.930  1.00  0.750          O  
ATOM   5180  CB  LEU A 350      25.098   1.083 -17.371  1.00  0.990          C  
ATOM   5181  CG  LEU A 350      24.693   2.559 -17.608  1.00  0.990          C  
ATOM   5182  CD1 LEU A 350      25.214   3.007 -18.969  1.00  0.990          C  
ATOM   5183  CD2 LEU A 350      23.151   2.693 -17.563  1.00  0.990          C  
ATOM   5184  H   LEU A 350      25.941  -1.261 -16.623  1.00  0.820          H  
ATOM   5185  HA  LEU A 350      26.245   1.431 -15.595  1.00  0.860          H  
ATOM   5186 1HB  LEU A 350      25.903   0.824 -18.042  1.00  1.190          H  
ATOM   5187 2HB  LEU A 350      24.242   0.470 -17.646  1.00  1.190          H  
ATOM   5188  HG  LEU A 350      25.133   3.185 -16.848  1.00  1.190          H  
ATOM   5189 1HD1 LEU A 350      24.936   4.048 -19.147  1.00  1.190          H  
ATOM   5190 2HD1 LEU A 350      26.302   2.919 -18.991  1.00  1.190          H  
ATOM   5191 3HD1 LEU A 350      24.802   2.393 -19.733  1.00  1.190          H  
ATOM   5192 1HD2 LEU A 350      22.876   3.732 -17.729  1.00  1.190          H  
ATOM   5193 2HD2 LEU A 350      22.711   2.083 -18.323  1.00  1.190          H  
ATOM   5194 3HD2 LEU A 350      22.759   2.387 -16.617  1.00  1.190          H  
ATOM   5195  N   MET A 351      24.251   1.949 -14.249  1.00  0.820          N  
ATOM   5196  CA  MET A 351      23.144   2.182 -13.364  1.00  0.850          C  
ATOM   5197  C   MET A 351      22.166   3.143 -14.013  1.00  0.840          C  
ATOM   5198  O   MET A 351      22.553   4.176 -14.571  1.00  0.900          O  
ATOM   5199  CB  MET A 351      23.617   2.725 -12.026  1.00  1.180          C  
ATOM   5200  CG  MET A 351      24.650   1.846 -11.321  1.00  1.180          C  
ATOM   5201  SD  MET A 351      25.094   2.432  -9.678  1.00  1.180          S  
ATOM   5202  CE  MET A 351      23.725   1.814  -8.688  1.00  1.180          C  
ATOM   5203  H   MET A 351      25.005   2.627 -14.314  1.00  0.980          H  
ATOM   5204  HA  MET A 351      22.642   1.248 -13.216  1.00  1.020          H  
ATOM   5205 1HB  MET A 351      24.050   3.712 -12.165  1.00  1.410          H  
ATOM   5206 2HB  MET A 351      22.761   2.824 -11.383  1.00  1.410          H  
ATOM   5207 1HG  MET A 351      24.283   0.853 -11.230  1.00  1.410          H  
ATOM   5208 2HG  MET A 351      25.558   1.805 -11.930  1.00  1.410          H  
ATOM   5209 1HE  MET A 351      23.865   2.110  -7.648  1.00  1.410          H  
ATOM   5210 2HE  MET A 351      22.804   2.216  -9.046  1.00  1.410          H  
ATOM   5211 3HE  MET A 351      23.693   0.730  -8.751  1.00  1.410          H  
ATOM   5212  N   ASP A 352      20.889   2.784 -13.965  1.00  0.800          N  
ATOM   5213  CA  ASP A 352      19.853   3.617 -14.548  1.00  0.800          C  
ATOM   5214  C   ASP A 352      19.048   4.232 -13.418  1.00  0.800          C  
ATOM   5215  O   ASP A 352      19.337   3.962 -12.255  1.00  0.910          O  
ATOM   5216  CB  ASP A 352      19.004   2.794 -15.522  1.00  1.120          C  
ATOM   5217  CG  ASP A 352      18.380   3.638 -16.635  1.00  1.120          C  
ATOM   5218  OD1 ASP A 352      18.027   4.772 -16.382  1.00  1.120          O  
ATOM   5219  OD2 ASP A 352      18.341   3.176 -17.745  1.00  1.120          O  
ATOM   5220  H   ASP A 352      20.652   1.930 -13.463  1.00  0.960          H  
ATOM   5221  HA  ASP A 352      20.316   4.425 -15.111  1.00  0.960          H  
ATOM   5222 1HB  ASP A 352      19.625   2.024 -15.977  1.00  1.340          H  
ATOM   5223 2HB  ASP A 352      18.205   2.290 -14.970  1.00  1.340          H  
ATOM   5224  N   ARG A 353      18.040   5.026 -13.734  1.00  0.780          N  
ATOM   5225  CA  ARG A 353      17.211   5.649 -12.700  1.00  0.830          C  
ATOM   5226  C   ARG A 353      15.943   4.871 -12.365  1.00  0.880          C  
ATOM   5227  O   ARG A 353      15.190   4.471 -13.258  1.00  0.910          O  
ATOM   5228  CB  ARG A 353      16.832   7.067 -13.099  1.00  1.140          C  
ATOM   5229  CG  ARG A 353      15.933   7.763 -12.101  1.00  1.140          C  
ATOM   5230  CD  ARG A 353      15.697   9.167 -12.404  1.00  1.140          C  
ATOM   5231  NE  ARG A 353      14.690   9.706 -11.506  1.00  1.140          N  
ATOM   5232  CZ  ARG A 353      14.313  11.001 -11.431  1.00  1.140          C  
ATOM   5233  NH1 ARG A 353      14.886  11.910 -12.195  1.00  1.140          N  
ATOM   5234  NH2 ARG A 353      13.361  11.358 -10.584  1.00  1.140          N  
ATOM   5235  H   ARG A 353      17.863   5.200 -14.725  1.00  0.940          H  
ATOM   5236  HA  ARG A 353      17.803   5.714 -11.785  1.00  1.000          H  
ATOM   5237 1HB  ARG A 353      17.732   7.665 -13.214  1.00  1.370          H  
ATOM   5238 2HB  ARG A 353      16.319   7.050 -14.061  1.00  1.370          H  
ATOM   5239 1HG  ARG A 353      14.957   7.288 -12.119  1.00  1.370          H  
ATOM   5240 2HG  ARG A 353      16.355   7.686 -11.093  1.00  1.370          H  
ATOM   5241 1HD  ARG A 353      16.621   9.728 -12.272  1.00  1.370          H  
ATOM   5242 2HD  ARG A 353      15.340   9.265 -13.429  1.00  1.370          H  
ATOM   5243  HE  ARG A 353      14.210   9.033 -10.906  1.00  1.370          H  
ATOM   5244 1HH1 ARG A 353      15.611  11.646 -12.845  1.00  1.370          H  
ATOM   5245 2HH1 ARG A 353      14.598  12.877 -12.135  1.00  1.370          H  
ATOM   5246 1HH2 ARG A 353      12.916  10.658 -10.004  1.00  1.370          H  
ATOM   5247 2HH2 ARG A 353      13.070  12.324 -10.521  1.00  1.370          H  
ATOM   5248  N   THR A 354      15.700   4.709 -11.062  1.00  0.990          N  
ATOM   5249  CA  THR A 354      14.521   4.040 -10.538  1.00  1.130          C  
ATOM   5250  C   THR A 354      13.450   5.091 -10.243  1.00  1.180          C  
ATOM   5251  O   THR A 354      13.735   6.297 -10.201  1.00  1.150          O  
ATOM   5252  CB  THR A 354      14.812   3.381  -9.162  1.00  1.530          C  
ATOM   5253  OG1 THR A 354      15.012   4.429  -8.208  1.00  1.530          O  
ATOM   5254  CG2 THR A 354      16.010   2.560  -9.248  1.00  1.530          C  
ATOM   5255  H   THR A 354      16.385   5.051 -10.372  1.00  1.190          H  
ATOM   5256  HA  THR A 354      14.184   3.313 -11.269  1.00  1.360          H  
ATOM   5257  HB  THR A 354      14.020   2.757  -8.838  1.00  1.830          H  
ATOM   5258  HG1 THR A 354      15.138   4.084  -7.288  1.00  1.830          H  
ATOM   5259 1HG2 THR A 354      16.211   2.123  -8.271  1.00  1.830          H  
ATOM   5260 2HG2 THR A 354      15.843   1.776  -9.978  1.00  1.830          H  
ATOM   5261 3HG2 THR A 354      16.862   3.161  -9.554  1.00  1.830          H  
ATOM   5262  N   PRO A 355      12.212   4.673  -9.958  1.00  1.290          N  
ATOM   5263  CA  PRO A 355      11.141   5.508  -9.459  1.00  1.360          C  
ATOM   5264  C   PRO A 355      11.456   6.263  -8.120  1.00  1.460          C  
ATOM   5265  O   PRO A 355      10.675   7.135  -7.753  1.00  1.500          O  
ATOM   5266  CB  PRO A 355       9.987   4.512  -9.281  1.00  2.040          C  
ATOM   5267  CG  PRO A 355      10.269   3.410 -10.274  1.00  2.040          C  
ATOM   5268  CD  PRO A 355      11.762   3.280 -10.299  1.00  2.040          C  
ATOM   5269  HA  PRO A 355      10.885   6.238 -10.241  1.00  1.630          H  
ATOM   5270 1HB  PRO A 355       9.961   4.155  -8.239  1.00  2.450          H  
ATOM   5271 2HB  PRO A 355       9.028   5.018  -9.467  1.00  2.450          H  
ATOM   5272 1HG  PRO A 355       9.767   2.481  -9.956  1.00  2.450          H  
ATOM   5273 2HG  PRO A 355       9.849   3.674 -11.257  1.00  2.450          H  
ATOM   5274 1HD  PRO A 355      12.038   2.544  -9.549  1.00  2.450          H  
ATOM   5275 2HD  PRO A 355      12.057   2.987 -11.315  1.00  2.450          H  
ATOM   5276  N   ASP A 356      12.539   5.962  -7.361  1.00  1.530          N  
ATOM   5277  CA  ASP A 356      12.694   6.746  -6.125  1.00  1.700          C  
ATOM   5278  C   ASP A 356      13.973   7.563  -6.068  1.00  1.640          C  
ATOM   5279  O   ASP A 356      14.435   7.989  -5.003  1.00  1.800          O  
ATOM   5280  CB  ASP A 356      12.643   5.765  -4.967  1.00  2.310          C  
ATOM   5281  CG  ASP A 356      13.776   4.709  -5.039  1.00  2.310          C  
ATOM   5282  OD1 ASP A 356      14.812   4.906  -5.705  1.00  2.310          O  
ATOM   5283  OD2 ASP A 356      13.589   3.674  -4.442  1.00  2.310          O  
ATOM   5284  H   ASP A 356      13.241   5.272  -7.635  1.00  1.840          H  
ATOM   5285  HA  ASP A 356      11.860   7.437  -6.031  1.00  2.040          H  
ATOM   5286 1HB  ASP A 356      12.727   6.309  -4.026  1.00  2.770          H  
ATOM   5287 2HB  ASP A 356      11.679   5.254  -4.968  1.00  2.770          H  
ATOM   5288  N   GLY A 357      14.428   7.948  -7.252  1.00  1.460          N  
ATOM   5289  CA  GLY A 357      15.530   8.875  -7.435  1.00  1.450          C  
ATOM   5290  C   GLY A 357      16.898   8.236  -7.322  1.00  1.440          C  
ATOM   5291  O   GLY A 357      17.907   8.864  -7.658  1.00  1.440          O  
ATOM   5292  H   GLY A 357      14.004   7.537  -8.092  1.00  1.750          H  
ATOM   5293 1HA  GLY A 357      15.436   9.342  -8.415  1.00  1.740          H  
ATOM   5294 2HA  GLY A 357      15.446   9.673  -6.700  1.00  1.740          H  
ATOM   5295  N   ARG A 358      16.953   6.993  -6.862  1.00  1.460          N  
ATOM   5296  CA  ARG A 358      18.219   6.341  -6.713  1.00  1.490          C  
ATOM   5297  C   ARG A 358      18.599   5.691  -8.043  1.00  1.280          C  
ATOM   5298  O   ARG A 358      17.742   5.449  -8.907  1.00  1.190          O  
ATOM   5299  CB  ARG A 358      18.156   5.306  -5.607  1.00  2.070          C  
ATOM   5300  CG  ARG A 358      17.920   5.886  -4.220  1.00  2.070          C  
ATOM   5301  CD  ARG A 358      17.886   4.826  -3.200  1.00  2.070          C  
ATOM   5302  NE  ARG A 358      16.747   3.949  -3.388  1.00  2.070          N  
ATOM   5303  CZ  ARG A 358      16.520   2.798  -2.719  1.00  2.070          C  
ATOM   5304  NH1 ARG A 358      17.370   2.363  -1.800  1.00  2.070          N  
ATOM   5305  NH2 ARG A 358      15.430   2.112  -2.997  1.00  2.070          N  
ATOM   5306  H   ARG A 358      16.098   6.474  -6.591  1.00  1.750          H  
ATOM   5307  HA  ARG A 358      18.941   7.101  -6.432  1.00  1.790          H  
ATOM   5308 1HB  ARG A 358      17.329   4.631  -5.819  1.00  2.490          H  
ATOM   5309 2HB  ARG A 358      19.057   4.699  -5.585  1.00  2.490          H  
ATOM   5310 1HG  ARG A 358      18.712   6.590  -3.975  1.00  2.490          H  
ATOM   5311 2HG  ARG A 358      16.953   6.400  -4.211  1.00  2.490          H  
ATOM   5312 1HD  ARG A 358      18.796   4.233  -3.267  1.00  2.490          H  
ATOM   5313 2HD  ARG A 358      17.810   5.281  -2.213  1.00  2.490          H  
ATOM   5314  HE  ARG A 358      16.049   4.224  -4.113  1.00  2.490          H  
ATOM   5315 1HH1 ARG A 358      18.204   2.890  -1.587  1.00  2.490          H  
ATOM   5316 2HH1 ARG A 358      17.184   1.501  -1.309  1.00  2.490          H  
ATOM   5317 1HH2 ARG A 358      14.766   2.493  -3.698  1.00  2.490          H  
ATOM   5318 2HH2 ARG A 358      15.224   1.253  -2.520  1.00  2.490          H  
ATOM   5319  N   PRO A 359      19.896   5.519  -8.292  1.00  1.220          N  
ATOM   5320  CA  PRO A 359      20.426   4.768  -9.390  1.00  1.060          C  
ATOM   5321  C   PRO A 359      20.232   3.293  -9.082  1.00  1.010          C  
ATOM   5322  O   PRO A 359      20.212   2.913  -7.909  1.00  1.060          O  
ATOM   5323  CB  PRO A 359      21.897   5.201  -9.416  1.00  1.590          C  
ATOM   5324  CG  PRO A 359      22.216   5.552  -7.985  1.00  1.590          C  
ATOM   5325  CD  PRO A 359      20.936   6.153  -7.437  1.00  1.590          C  
ATOM   5326  HA  PRO A 359      19.904   5.067 -10.302  1.00  1.270          H  
ATOM   5327 1HB  PRO A 359      22.517   4.402  -9.792  1.00  1.910          H  
ATOM   5328 2HB  PRO A 359      22.026   6.046 -10.107  1.00  1.910          H  
ATOM   5329 1HG  PRO A 359      22.522   4.644  -7.438  1.00  1.910          H  
ATOM   5330 2HG  PRO A 359      23.070   6.246  -7.945  1.00  1.910          H  
ATOM   5331 1HD  PRO A 359      20.850   5.856  -6.390  1.00  1.910          H  
ATOM   5332 2HD  PRO A 359      20.936   7.250  -7.570  1.00  1.910          H  
ATOM   5333  N   GLN A 360      20.177   2.466 -10.106  1.00  0.930          N  
ATOM   5334  CA  GLN A 360      20.107   1.025  -9.917  1.00  0.930          C  
ATOM   5335  C   GLN A 360      20.930   0.282 -10.943  1.00  0.870          C  
ATOM   5336  O   GLN A 360      20.790   0.511 -12.145  1.00  0.870          O  
ATOM   5337  CB  GLN A 360      18.654   0.609 -10.009  1.00  1.300          C  
ATOM   5338  CG  GLN A 360      18.351  -0.802  -9.779  1.00  1.300          C  
ATOM   5339  CD  GLN A 360      16.872  -1.056  -9.852  1.00  1.300          C  
ATOM   5340  OE1 GLN A 360      16.223  -0.674 -10.833  1.00  1.300          O  
ATOM   5341  NE2 GLN A 360      16.302  -1.673  -8.819  1.00  1.300          N  
ATOM   5342  H   GLN A 360      20.141   2.873 -11.041  1.00  1.120          H  
ATOM   5343  HA  GLN A 360      20.492   0.781  -8.928  1.00  1.120          H  
ATOM   5344 1HB  GLN A 360      18.155   1.114  -9.222  1.00  1.560          H  
ATOM   5345 2HB  GLN A 360      18.225   0.935 -10.959  1.00  1.560          H  
ATOM   5346 1HG  GLN A 360      18.859  -1.438 -10.499  1.00  1.560          H  
ATOM   5347 2HG  GLN A 360      18.674  -1.016  -8.783  1.00  1.560          H  
ATOM   5348 1HE2 GLN A 360      15.322  -1.854  -8.823  1.00  1.560          H  
ATOM   5349 2HE2 GLN A 360      16.863  -1.994  -8.012  1.00  1.560          H  
ATOM   5350  N   GLU A 361      21.726  -0.679 -10.487  1.00  0.860          N  
ATOM   5351  CA  GLU A 361      22.569  -1.433 -11.406  1.00  0.810          C  
ATOM   5352  C   GLU A 361      21.757  -2.421 -12.197  1.00  0.810          C  
ATOM   5353  O   GLU A 361      21.192  -3.350 -11.633  1.00  0.840          O  
ATOM   5354  CB  GLU A 361      23.656  -2.163 -10.609  1.00  1.150          C  
ATOM   5355  CG  GLU A 361      24.670  -2.941 -11.429  1.00  1.150          C  
ATOM   5356  CD  GLU A 361      25.703  -3.598 -10.557  1.00  1.150          C  
ATOM   5357  OE1 GLU A 361      25.603  -4.787 -10.322  1.00  1.150          O  
ATOM   5358  OE2 GLU A 361      26.605  -2.925 -10.140  1.00  1.150          O  
ATOM   5359  H   GLU A 361      21.784  -0.856  -9.491  1.00  1.030          H  
ATOM   5360  HA  GLU A 361      23.035  -0.754 -12.114  1.00  0.970          H  
ATOM   5361 1HB  GLU A 361      24.211  -1.438 -10.014  1.00  1.380          H  
ATOM   5362 2HB  GLU A 361      23.185  -2.862  -9.912  1.00  1.380          H  
ATOM   5363 1HG  GLU A 361      24.162  -3.707 -12.019  1.00  1.380          H  
ATOM   5364 2HG  GLU A 361      25.162  -2.252 -12.119  1.00  1.380          H  
ATOM   5365  N   VAL A 362      21.661  -2.194 -13.500  1.00  0.790          N  
ATOM   5366  CA  VAL A 362      20.874  -3.064 -14.371  1.00  0.790          C  
ATOM   5367  C   VAL A 362      21.674  -3.562 -15.577  1.00  0.740          C  
ATOM   5368  O   VAL A 362      21.472  -4.693 -16.039  1.00  0.740          O  
ATOM   5369  CB  VAL A 362      19.546  -2.382 -14.799  1.00  1.110          C  
ATOM   5370  CG1 VAL A 362      18.670  -2.142 -13.554  1.00  1.110          C  
ATOM   5371  CG2 VAL A 362      19.813  -1.029 -15.526  1.00  1.110          C  
ATOM   5372  H   VAL A 362      22.171  -1.396 -13.889  1.00  0.950          H  
ATOM   5373  HA  VAL A 362      20.586  -3.941 -13.791  1.00  0.950          H  
ATOM   5374  HB  VAL A 362      19.008  -3.048 -15.452  1.00  1.330          H  
ATOM   5375 1HG1 VAL A 362      17.722  -1.693 -13.852  1.00  1.330          H  
ATOM   5376 2HG1 VAL A 362      18.476  -3.092 -13.056  1.00  1.330          H  
ATOM   5377 3HG1 VAL A 362      19.179  -1.474 -12.872  1.00  1.330          H  
ATOM   5378 1HG2 VAL A 362      18.858  -0.586 -15.807  1.00  1.330          H  
ATOM   5379 2HG2 VAL A 362      20.343  -0.352 -14.853  1.00  1.330          H  
ATOM   5380 3HG2 VAL A 362      20.402  -1.179 -16.421  1.00  1.330          H  
ATOM   5381  N   GLY A 363      22.555  -2.703 -16.098  1.00  0.700          N  
ATOM   5382  CA  GLY A 363      23.297  -2.979 -17.309  1.00  0.660          C  
ATOM   5383  C   GLY A 363      22.581  -2.399 -18.523  1.00  0.640          C  
ATOM   5384  O   GLY A 363      21.341  -2.347 -18.591  1.00  0.640          O  
ATOM   5385  H   GLY A 363      22.726  -1.799 -15.654  1.00  0.840          H  
ATOM   5386 1HA  GLY A 363      24.286  -2.536 -17.228  1.00  0.790          H  
ATOM   5387 2HA  GLY A 363      23.435  -4.051 -17.429  1.00  0.790          H  
ATOM   5388  N   ARG A 364      23.376  -1.961 -19.495  1.00  0.630          N  
ATOM   5389  CA  ARG A 364      22.856  -1.388 -20.734  1.00  0.640          C  
ATOM   5390  C   ARG A 364      23.581  -1.893 -21.980  1.00  0.610          C  
ATOM   5391  O   ARG A 364      24.780  -2.188 -21.947  1.00  0.600          O  
ATOM   5392  CB  ARG A 364      22.927   0.139 -20.672  1.00  0.890          C  
ATOM   5393  CG  ARG A 364      22.397   0.927 -21.913  1.00  0.890          C  
ATOM   5394  CD  ARG A 364      22.404   2.405 -21.715  1.00  0.890          C  
ATOM   5395  NE  ARG A 364      21.411   2.880 -20.736  1.00  0.890          N  
ATOM   5396  CZ  ARG A 364      21.287   4.168 -20.334  1.00  0.890          C  
ATOM   5397  NH1 ARG A 364      22.089   5.086 -20.834  1.00  0.890          N  
ATOM   5398  NH2 ARG A 364      20.367   4.526 -19.437  1.00  0.890          N  
ATOM   5399  H   ARG A 364      24.384  -2.001 -19.323  1.00  0.760          H  
ATOM   5400  HA  ARG A 364      21.814  -1.674 -20.818  1.00  0.770          H  
ATOM   5401 1HB  ARG A 364      22.354   0.466 -19.820  1.00  1.070          H  
ATOM   5402 2HB  ARG A 364      23.958   0.430 -20.513  1.00  1.070          H  
ATOM   5403 1HG  ARG A 364      23.031   0.730 -22.777  1.00  1.070          H  
ATOM   5404 2HG  ARG A 364      21.379   0.628 -22.139  1.00  1.070          H  
ATOM   5405 1HD  ARG A 364      23.370   2.693 -21.367  1.00  1.070          H  
ATOM   5406 2HD  ARG A 364      22.219   2.893 -22.660  1.00  1.070          H  
ATOM   5407  HE  ARG A 364      20.781   2.205 -20.328  1.00  1.070          H  
ATOM   5408 1HH1 ARG A 364      22.795   4.838 -21.519  1.00  1.070          H  
ATOM   5409 2HH1 ARG A 364      22.013   6.052 -20.547  1.00  1.070          H  
ATOM   5410 1HH2 ARG A 364      19.711   3.842 -19.010  1.00  1.070          H  
ATOM   5411 2HH2 ARG A 364      20.291   5.487 -19.150  1.00  1.070          H  
ATOM   5412  N   VAL A 365      22.839  -1.981 -23.083  1.00  0.600          N  
ATOM   5413  CA  VAL A 365      23.410  -2.302 -24.386  1.00  0.580          C  
ATOM   5414  C   VAL A 365      23.108  -1.189 -25.374  1.00  0.600          C  
ATOM   5415  O   VAL A 365      21.961  -0.775 -25.558  1.00  0.610          O  
ATOM   5416  CB  VAL A 365      22.898  -3.651 -24.938  1.00  0.820          C  
ATOM   5417  CG1 VAL A 365      23.510  -3.934 -26.358  1.00  0.820          C  
ATOM   5418  CG2 VAL A 365      23.275  -4.744 -23.971  1.00  0.820          C  
ATOM   5419  H   VAL A 365      21.840  -1.774 -23.000  1.00  0.720          H  
ATOM   5420  HA  VAL A 365      24.488  -2.369 -24.281  1.00  0.700          H  
ATOM   5421  HB  VAL A 365      21.824  -3.615 -25.050  1.00  0.980          H  
ATOM   5422 1HG1 VAL A 365      23.137  -4.885 -26.728  1.00  0.980          H  
ATOM   5423 2HG1 VAL A 365      23.227  -3.149 -27.059  1.00  0.980          H  
ATOM   5424 3HG1 VAL A 365      24.599  -3.976 -26.290  1.00  0.980          H  
ATOM   5425 1HG2 VAL A 365      22.927  -5.690 -24.341  1.00  0.980          H  
ATOM   5426 2HG2 VAL A 365      24.350  -4.772 -23.870  1.00  0.980          H  
ATOM   5427 3HG2 VAL A 365      22.825  -4.549 -23.001  1.00  0.980          H  
ATOM   5428  N   TYR A 366      24.154  -0.693 -25.998  1.00  0.620          N  
ATOM   5429  CA  TYR A 366      24.045   0.379 -26.958  1.00  0.650          C  
ATOM   5430  C   TYR A 366      24.037  -0.182 -28.365  1.00  0.650          C  
ATOM   5431  O   TYR A 366      24.847  -1.050 -28.700  1.00  0.830          O  
ATOM   5432  CB  TYR A 366      25.239   1.301 -26.787  1.00  0.900          C  
ATOM   5433  CG  TYR A 366      25.278   2.058 -25.483  1.00  0.900          C  
ATOM   5434  CD1 TYR A 366      25.779   1.457 -24.318  1.00  0.900          C  
ATOM   5435  CD2 TYR A 366      24.864   3.366 -25.456  1.00  0.900          C  
ATOM   5436  CE1 TYR A 366      25.851   2.189 -23.150  1.00  0.900          C  
ATOM   5437  CE2 TYR A 366      24.939   4.089 -24.294  1.00  0.900          C  
ATOM   5438  CZ  TYR A 366      25.434   3.517 -23.148  1.00  0.900          C  
ATOM   5439  OH  TYR A 366      25.516   4.265 -21.995  1.00  0.900          O  
ATOM   5440  H   TYR A 366      25.070  -1.085 -25.782  1.00  0.740          H  
ATOM   5441  HA  TYR A 366      23.114   0.923 -26.797  1.00  0.780          H  
ATOM   5442 1HB  TYR A 366      26.156   0.719 -26.871  1.00  1.080          H  
ATOM   5443 2HB  TYR A 366      25.234   2.026 -27.593  1.00  1.080          H  
ATOM   5444  HD1 TYR A 366      26.120   0.417 -24.331  1.00  1.080          H  
ATOM   5445  HD2 TYR A 366      24.483   3.836 -26.364  1.00  1.080          H  
ATOM   5446  HE1 TYR A 366      26.243   1.733 -22.242  1.00  1.080          H  
ATOM   5447  HE2 TYR A 366      24.614   5.128 -24.285  1.00  1.080          H  
ATOM   5448  HH  TYR A 366      25.072   5.142 -22.137  1.00  1.080          H  
ATOM   5449  N   VAL A 367      23.138   0.313 -29.203  1.00  0.690          N  
ATOM   5450  CA  VAL A 367      23.085  -0.141 -30.578  1.00  0.720          C  
ATOM   5451  C   VAL A 367      23.242   1.053 -31.522  1.00  0.680          C  
ATOM   5452  O   VAL A 367      22.491   2.049 -31.473  1.00  1.160          O  
ATOM   5453  CB  VAL A 367      21.777  -0.923 -30.832  1.00  1.000          C  
ATOM   5454  CG1 VAL A 367      21.715  -1.432 -32.303  1.00  1.000          C  
ATOM   5455  CG2 VAL A 367      21.664  -2.078 -29.801  1.00  1.000          C  
ATOM   5456  H   VAL A 367      22.454   0.992 -28.865  1.00  0.830          H  
ATOM   5457  HA  VAL A 367      23.917  -0.821 -30.757  1.00  0.860          H  
ATOM   5458  HB  VAL A 367      20.966  -0.275 -30.698  1.00  1.200          H  
ATOM   5459 1HG1 VAL A 367      20.777  -1.963 -32.464  1.00  1.200          H  
ATOM   5460 2HG1 VAL A 367      21.771  -0.586 -32.993  1.00  1.200          H  
ATOM   5461 3HG1 VAL A 367      22.552  -2.107 -32.493  1.00  1.200          H  
ATOM   5462 1HG2 VAL A 367      20.740  -2.621 -29.957  1.00  1.200          H  
ATOM   5463 2HG2 VAL A 367      22.502  -2.746 -29.918  1.00  1.200          H  
ATOM   5464 3HG2 VAL A 367      21.666  -1.674 -28.787  1.00  1.200          H  
ATOM   5465  N   TYR A 368      24.238   0.920 -32.391  1.00  0.800          N  
ATOM   5466  CA  TYR A 368      24.610   1.945 -33.351  1.00  0.970          C  
ATOM   5467  C   TYR A 368      24.355   1.468 -34.766  1.00  0.710          C  
ATOM   5468  O   TYR A 368      24.969   0.500 -35.229  1.00  1.040          O  
ATOM   5469  CB  TYR A 368      26.098   2.257 -33.198  1.00  1.290          C  
ATOM   5470  CG  TYR A 368      26.493   2.715 -31.819  1.00  1.290          C  
ATOM   5471  CD1 TYR A 368      26.964   1.778 -30.876  1.00  1.290          C  
ATOM   5472  CD2 TYR A 368      26.383   4.036 -31.481  1.00  1.290          C  
ATOM   5473  CE1 TYR A 368      27.319   2.195 -29.611  1.00  1.290          C  
ATOM   5474  CE2 TYR A 368      26.730   4.449 -30.214  1.00  1.290          C  
ATOM   5475  CZ  TYR A 368      27.195   3.547 -29.286  1.00  1.290          C  
ATOM   5476  OH  TYR A 368      27.526   4.000 -28.034  1.00  1.290          O  
ATOM   5477  H   TYR A 368      24.782   0.053 -32.337  1.00  0.960          H  
ATOM   5478  HA  TYR A 368      24.010   2.841 -33.180  1.00  1.160          H  
ATOM   5479 1HB  TYR A 368      26.671   1.377 -33.438  1.00  1.550          H  
ATOM   5480 2HB  TYR A 368      26.376   3.027 -33.905  1.00  1.550          H  
ATOM   5481  HD1 TYR A 368      27.048   0.722 -31.146  1.00  1.550          H  
ATOM   5482  HD2 TYR A 368      26.019   4.755 -32.213  1.00  1.550          H  
ATOM   5483  HE1 TYR A 368      27.683   1.475 -28.878  1.00  1.550          H  
ATOM   5484  HE2 TYR A 368      26.642   5.496 -29.940  1.00  1.550          H  
ATOM   5485  HH  TYR A 368      27.891   3.284 -27.515  1.00  1.550          H  
ATOM   5486  N   LEU A 369      23.471   2.150 -35.479  1.00  0.830          N  
ATOM   5487  CA  LEU A 369      23.167   1.684 -36.827  1.00  0.880          C  
ATOM   5488  C   LEU A 369      24.138   2.309 -37.809  1.00  0.780          C  
ATOM   5489  O   LEU A 369      24.495   3.491 -37.710  1.00  1.170          O  
ATOM   5490  CB  LEU A 369      21.711   1.995 -37.208  1.00  1.210          C  
ATOM   5491  CG  LEU A 369      20.585   1.359 -36.300  1.00  1.210          C  
ATOM   5492  CD1 LEU A 369      19.226   1.863 -36.784  1.00  1.210          C  
ATOM   5493  CD2 LEU A 369      20.641  -0.194 -36.349  1.00  1.210          C  
ATOM   5494  H   LEU A 369      23.027   2.972 -35.055  1.00  1.000          H  
ATOM   5495  HA  LEU A 369      23.315   0.611 -36.873  1.00  1.060          H  
ATOM   5496 1HB  LEU A 369      21.575   3.061 -37.203  1.00  1.450          H  
ATOM   5497 2HB  LEU A 369      21.552   1.636 -38.228  1.00  1.450          H  
ATOM   5498  HG  LEU A 369      20.724   1.693 -35.269  1.00  1.450          H  
ATOM   5499 1HD1 LEU A 369      18.437   1.457 -36.157  1.00  1.450          H  
ATOM   5500 2HD1 LEU A 369      19.204   2.953 -36.728  1.00  1.450          H  
ATOM   5501 3HD1 LEU A 369      19.065   1.549 -37.814  1.00  1.450          H  
ATOM   5502 1HD2 LEU A 369      19.857  -0.607 -35.722  1.00  1.450          H  
ATOM   5503 2HD2 LEU A 369      20.501  -0.541 -37.378  1.00  1.450          H  
ATOM   5504 3HD2 LEU A 369      21.600  -0.545 -35.984  1.00  1.450          H  
ATOM   5505  N   GLN A 370      24.576   1.520 -38.775  1.00  0.940          N  
ATOM   5506  CA  GLN A 370      25.533   2.026 -39.735  1.00  1.130          C  
ATOM   5507  C   GLN A 370      24.888   2.655 -40.955  1.00  0.990          C  
ATOM   5508  O   GLN A 370      24.083   2.051 -41.652  1.00  1.260          O  
ATOM   5509  CB  GLN A 370      26.515   0.912 -40.128  1.00  1.510          C  
ATOM   5510  CG  GLN A 370      27.603   1.346 -41.100  1.00  1.510          C  
ATOM   5511  CD  GLN A 370      28.507   2.367 -40.466  1.00  1.510          C  
ATOM   5512  OE1 GLN A 370      29.048   2.146 -39.377  1.00  1.510          O  
ATOM   5513  NE2 GLN A 370      28.619   3.514 -41.129  1.00  1.510          N  
ATOM   5514  H   GLN A 370      24.246   0.544 -38.815  1.00  1.130          H  
ATOM   5515  HA  GLN A 370      26.115   2.804 -39.242  1.00  1.360          H  
ATOM   5516 1HB  GLN A 370      26.999   0.519 -39.231  1.00  1.810          H  
ATOM   5517 2HB  GLN A 370      25.962   0.086 -40.576  1.00  1.810          H  
ATOM   5518 1HG  GLN A 370      28.203   0.480 -41.379  1.00  1.810          H  
ATOM   5519 2HG  GLN A 370      27.162   1.795 -41.976  1.00  1.810          H  
ATOM   5520 1HE2 GLN A 370      29.163   4.301 -40.742  1.00  1.810          H  
ATOM   5521 2HE2 GLN A 370      28.108   3.646 -42.018  1.00  1.810          H  
ATOM   5522  N   HIS A 371      25.242   3.896 -41.187  1.00  1.240          N  
ATOM   5523  CA  HIS A 371      24.769   4.647 -42.322  1.00  1.370          C  
ATOM   5524  C   HIS A 371      25.540   4.377 -43.608  1.00  1.090          C  
ATOM   5525  O   HIS A 371      26.709   3.963 -43.574  1.00  1.110          O  
ATOM   5526  CB  HIS A 371      24.837   6.166 -42.083  1.00  1.870          C  
ATOM   5527  CG  HIS A 371      23.753   6.759 -41.252  1.00  1.870          C  
ATOM   5528  ND1 HIS A 371      22.433   6.793 -41.683  1.00  1.870          N  
ATOM   5529  CD2 HIS A 371      23.772   7.399 -40.068  1.00  1.870          C  
ATOM   5530  CE1 HIS A 371      21.700   7.413 -40.789  1.00  1.870          C  
ATOM   5531  NE2 HIS A 371      22.480   7.805 -39.817  1.00  1.870          N  
ATOM   5532  H   HIS A 371      25.853   4.349 -40.521  1.00  1.490          H  
ATOM   5533  HA  HIS A 371      23.728   4.394 -42.440  1.00  1.640          H  
ATOM   5534 1HB  HIS A 371      25.787   6.401 -41.588  1.00  2.240          H  
ATOM   5535 2HB  HIS A 371      24.855   6.690 -43.037  1.00  2.240          H  
ATOM   5536  HD1 HIS A 371      22.146   6.750 -42.638  1.00  2.240          H  
ATOM   5537  HD2 HIS A 371      24.571   7.641 -39.364  1.00  2.240          H  
ATOM   5538  HE1 HIS A 371      20.630   7.544 -40.942  1.00  2.240          H  
ATOM   5539  N   PRO A 372      24.896   4.628 -44.756  1.00  1.130          N  
ATOM   5540  CA  PRO A 372      25.492   4.717 -46.056  1.00  1.300          C  
ATOM   5541  C   PRO A 372      26.541   5.824 -45.991  1.00  1.230          C  
ATOM   5542  O   PRO A 372      26.761   6.433 -44.941  1.00  1.700          O  
ATOM   5543  CB  PRO A 372      24.317   5.070 -46.974  1.00  1.950          C  
ATOM   5544  CG  PRO A 372      23.103   4.553 -46.257  1.00  1.950          C  
ATOM   5545  CD  PRO A 372      23.408   4.707 -44.790  1.00  1.950          C  
ATOM   5546  HA  PRO A 372      25.947   3.751 -46.321  1.00  1.560          H  
ATOM   5547 1HB  PRO A 372      24.283   6.159 -47.143  1.00  2.340          H  
ATOM   5548 2HB  PRO A 372      24.454   4.598 -47.958  1.00  2.340          H  
ATOM   5549 1HG  PRO A 372      22.213   5.124 -46.565  1.00  2.340          H  
ATOM   5550 2HG  PRO A 372      22.916   3.504 -46.538  1.00  2.340          H  
ATOM   5551 1HD  PRO A 372      23.042   5.669 -44.416  1.00  2.340          H  
ATOM   5552 2HD  PRO A 372      22.942   3.836 -44.292  1.00  2.340          H  
ATOM   5553  N   ALA A 373      27.118   6.132 -47.132  1.00  1.520          N  
ATOM   5554  CA  ALA A 373      28.298   6.985 -47.343  1.00  1.830          C  
ATOM   5555  C   ALA A 373      28.737   8.015 -46.277  1.00  1.610          C  
ATOM   5556  O   ALA A 373      29.940   8.124 -46.055  1.00  2.150          O  
ATOM   5557  CB  ALA A 373      28.094   7.758 -48.631  1.00  2.440          C  
ATOM   5558  H   ALA A 373      26.783   5.642 -47.949  1.00  1.820          H  
ATOM   5559  HA  ALA A 373      29.140   6.302 -47.478  1.00  2.200          H  
ATOM   5560 1HB  ALA A 373      28.997   8.324 -48.861  1.00  2.930          H  
ATOM   5561 2HB  ALA A 373      27.881   7.067 -49.444  1.00  2.930          H  
ATOM   5562 3HB  ALA A 373      27.258   8.446 -48.512  1.00  2.930          H  
ATOM   5563  N   GLY A 374      27.881   8.777 -45.605  1.00  1.690          N  
ATOM   5564  CA  GLY A 374      28.434   9.755 -44.642  1.00  2.100          C  
ATOM   5565  C   GLY A 374      28.706   9.090 -43.290  1.00  1.740          C  
ATOM   5566  O   GLY A 374      28.366   9.631 -42.252  1.00  2.470          O  
ATOM   5567  H   GLY A 374      26.881   8.702 -45.740  1.00  2.030          H  
ATOM   5568 1HA  GLY A 374      29.356  10.181 -45.036  1.00  2.520          H  
ATOM   5569 2HA  GLY A 374      27.729  10.574 -44.513  1.00  2.520          H  
ATOM   5570  N   ILE A 375      29.449   7.992 -43.308  1.00  1.320          N  
ATOM   5571  CA  ILE A 375      29.547   6.936 -42.286  1.00  1.400          C  
ATOM   5572  C   ILE A 375      29.503   7.196 -40.776  1.00  1.360          C  
ATOM   5573  O   ILE A 375      29.445   6.211 -40.032  1.00  1.640          O  
ATOM   5574  CB  ILE A 375      30.816   6.113 -42.533  1.00  1.930          C  
ATOM   5575  CG1 ILE A 375      32.072   7.042 -42.429  1.00  1.930          C  
ATOM   5576  CG2 ILE A 375      30.702   5.370 -43.870  1.00  1.930          C  
ATOM   5577  CD1 ILE A 375      33.408   6.320 -42.401  1.00  1.930          C  
ATOM   5578  H   ILE A 375      29.826   7.813 -44.235  1.00  1.580          H  
ATOM   5579  HA  ILE A 375      28.705   6.272 -42.493  1.00  1.680          H  
ATOM   5580  HB  ILE A 375      30.905   5.388 -41.751  1.00  2.310          H  
ATOM   5581 1HG1 ILE A 375      32.071   7.723 -43.278  1.00  2.310          H  
ATOM   5582 2HG1 ILE A 375      31.999   7.629 -41.517  1.00  2.310          H  
ATOM   5583 1HG2 ILE A 375      31.577   4.751 -44.029  1.00  2.310          H  
ATOM   5584 2HG2 ILE A 375      29.814   4.732 -43.846  1.00  2.310          H  
ATOM   5585 3HG2 ILE A 375      30.610   6.073 -44.686  1.00  2.310          H  
ATOM   5586 1HD1 ILE A 375      34.212   7.052 -42.322  1.00  2.310          H  
ATOM   5587 2HD1 ILE A 375      33.443   5.656 -41.540  1.00  2.310          H  
ATOM   5588 3HD1 ILE A 375      33.544   5.741 -43.308  1.00  2.310          H  
ATOM   5589  N   GLU A 376      29.491   8.426 -40.294  1.00  1.280          N  
ATOM   5590  CA  GLU A 376      29.350   8.600 -38.866  1.00  1.330          C  
ATOM   5591  C   GLU A 376      28.075   7.805 -38.519  1.00  1.230          C  
ATOM   5592  O   GLU A 376      27.052   7.997 -39.174  1.00  1.320          O  
ATOM   5593  CB  GLU A 376      29.201  10.084 -38.511  1.00  1.840          C  
ATOM   5594  CG  GLU A 376      29.147  10.395 -37.020  1.00  1.840          C  
ATOM   5595  CD  GLU A 376      29.042  11.861 -36.735  1.00  1.840          C  
ATOM   5596  OE1 GLU A 376      28.980  12.623 -37.668  1.00  1.840          O  
ATOM   5597  OE2 GLU A 376      29.037  12.225 -35.584  1.00  1.840          O  
ATOM   5598  H   GLU A 376      29.483   9.210 -40.933  1.00  1.540          H  
ATOM   5599  HA  GLU A 376      30.232   8.201 -38.381  1.00  1.600          H  
ATOM   5600 1HB  GLU A 376      30.033  10.641 -38.940  1.00  2.210          H  
ATOM   5601 2HB  GLU A 376      28.286  10.468 -38.965  1.00  2.210          H  
ATOM   5602 1HG  GLU A 376      28.283   9.886 -36.580  1.00  2.210          H  
ATOM   5603 2HG  GLU A 376      30.045  10.009 -36.546  1.00  2.210          H  
ATOM   5604  N   PRO A 377      28.095   6.914 -37.524  1.00  1.170          N  
ATOM   5605  CA  PRO A 377      26.996   6.055 -37.124  1.00  1.120          C  
ATOM   5606  C   PRO A 377      25.916   6.846 -36.455  1.00  1.160          C  
ATOM   5607  O   PRO A 377      26.169   7.962 -36.000  1.00  1.340          O  
ATOM   5608  CB  PRO A 377      27.671   5.072 -36.165  1.00  1.680          C  
ATOM   5609  CG  PRO A 377      28.831   5.857 -35.587  1.00  1.680          C  
ATOM   5610  CD  PRO A 377      29.302   6.745 -36.705  1.00  1.680          C  
ATOM   5611  HA  PRO A 377      26.600   5.530 -38.011  1.00  1.340          H  
ATOM   5612 1HB  PRO A 377      26.945   4.756 -35.404  1.00  2.020          H  
ATOM   5613 2HB  PRO A 377      27.979   4.164 -36.714  1.00  2.020          H  
ATOM   5614 1HG  PRO A 377      28.514   6.419 -34.693  1.00  2.020          H  
ATOM   5615 2HG  PRO A 377      29.626   5.181 -35.278  1.00  2.020          H  
ATOM   5616 1HD  PRO A 377      29.633   7.693 -36.277  1.00  2.020          H  
ATOM   5617 2HD  PRO A 377      30.082   6.239 -37.283  1.00  2.020          H  
ATOM   5618  N   THR A 378      24.727   6.273 -36.350  1.00  1.110          N  
ATOM   5619  CA  THR A 378      23.695   6.973 -35.607  1.00  1.240          C  
ATOM   5620  C   THR A 378      23.330   6.236 -34.318  1.00  1.170          C  
ATOM   5621  O   THR A 378      22.850   5.096 -34.359  1.00  1.370          O  
ATOM   5622  CB  THR A 378      22.447   7.218 -36.478  1.00  1.680          C  
ATOM   5623  OG1 THR A 378      21.427   7.832 -35.691  1.00  1.680          O  
ATOM   5624  CG2 THR A 378      21.905   5.923 -37.103  1.00  1.680          C  
ATOM   5625  H   THR A 378      24.560   5.351 -36.772  1.00  1.330          H  
ATOM   5626  HA  THR A 378      24.058   7.965 -35.372  1.00  1.490          H  
ATOM   5627  HB  THR A 378      22.727   7.905 -37.253  1.00  2.020          H  
ATOM   5628  HG1 THR A 378      20.740   8.174 -36.270  1.00  2.020          H  
ATOM   5629 1HG2 THR A 378      21.043   6.163 -37.721  1.00  2.020          H  
ATOM   5630 2HG2 THR A 378      22.673   5.467 -37.723  1.00  2.020          H  
ATOM   5631 3HG2 THR A 378      21.600   5.230 -36.343  1.00  2.020          H  
ATOM   5632  N   PRO A 379      23.732   6.752 -33.133  1.00  1.340          N  
ATOM   5633  CA  PRO A 379      23.376   6.183 -31.849  1.00  1.420          C  
ATOM   5634  C   PRO A 379      21.890   6.303 -31.792  1.00  1.080          C  
ATOM   5635  O   PRO A 379      21.368   7.404 -31.951  1.00  1.620          O  
ATOM   5636  CB  PRO A 379      24.064   7.116 -30.844  1.00  2.130          C  
ATOM   5637  CG  PRO A 379      25.189   7.762 -31.632  1.00  2.130          C  
ATOM   5638  CD  PRO A 379      24.642   7.906 -33.041  1.00  2.130          C  
ATOM   5639  HA  PRO A 379      23.700   5.135 -31.777  1.00  1.700          H  
ATOM   5640 1HB  PRO A 379      23.340   7.849 -30.457  1.00  2.560          H  
ATOM   5641 2HB  PRO A 379      24.419   6.536 -29.981  1.00  2.560          H  
ATOM   5642 1HG  PRO A 379      25.449   8.735 -31.186  1.00  2.560          H  
ATOM   5643 2HG  PRO A 379      26.097   7.152 -31.597  1.00  2.560          H  
ATOM   5644 1HD  PRO A 379      24.090   8.852 -33.165  1.00  2.560          H  
ATOM   5645 2HD  PRO A 379      25.487   7.811 -33.719  1.00  2.560          H  
ATOM   5646  N   THR A 380      21.203   5.245 -31.480  1.00  1.200          N  
ATOM   5647  CA  THR A 380      19.749   5.363 -31.446  1.00  1.630          C  
ATOM   5648  C   THR A 380      19.145   4.555 -30.367  1.00  1.320          C  
ATOM   5649  O   THR A 380      18.164   4.977 -29.740  1.00  1.520          O  
ATOM   5650  CB  THR A 380      19.072   4.884 -32.754  1.00  2.110          C  
ATOM   5651  OG1 THR A 380      19.404   3.505 -32.974  1.00  2.110          O  
ATOM   5652  CG2 THR A 380      19.490   5.702 -33.957  1.00  2.110          C  
ATOM   5653  H   THR A 380      21.658   4.336 -31.356  1.00  1.440          H  
ATOM   5654  HA  THR A 380      19.484   6.405 -31.271  1.00  1.960          H  
ATOM   5655  HB  THR A 380      17.994   4.969 -32.631  1.00  2.530          H  
ATOM   5656  HG1 THR A 380      18.828   3.145 -33.656  1.00  2.530          H  
ATOM   5657 1HG2 THR A 380      18.980   5.334 -34.842  1.00  2.530          H  
ATOM   5658 2HG2 THR A 380      19.231   6.747 -33.796  1.00  2.530          H  
ATOM   5659 3HG2 THR A 380      20.535   5.619 -34.104  1.00  2.530          H  
ATOM   5660  N   LEU A 381      19.639   3.355 -30.188  1.00  0.970          N  
ATOM   5661  CA  LEU A 381      18.952   2.506 -29.266  1.00  0.850          C  
ATOM   5662  C   LEU A 381      19.755   2.117 -28.082  1.00  0.790          C  
ATOM   5663  O   LEU A 381      20.902   1.673 -28.177  1.00  0.840          O  
ATOM   5664  CB  LEU A 381      18.450   1.247 -29.981  1.00  1.240          C  
ATOM   5665  CG  LEU A 381      17.834   0.093 -29.092  1.00  1.240          C  
ATOM   5666  CD1 LEU A 381      16.505   0.527 -28.460  1.00  1.240          C  
ATOM   5667  CD2 LEU A 381      17.650  -1.117 -29.951  1.00  1.240          C  
ATOM   5668  H   LEU A 381      20.454   3.013 -30.703  1.00  1.160          H  
ATOM   5669  HA  LEU A 381      18.081   3.038 -28.896  1.00  1.020          H  
ATOM   5670 1HB  LEU A 381      17.660   1.563 -30.660  1.00  1.490          H  
ATOM   5671 2HB  LEU A 381      19.228   0.862 -30.580  1.00  1.490          H  
ATOM   5672  HG  LEU A 381      18.524  -0.158 -28.287  1.00  1.490          H  
ATOM   5673 1HD1 LEU A 381      16.109  -0.283 -27.863  1.00  1.490          H  
ATOM   5674 2HD1 LEU A 381      16.643   1.392 -27.825  1.00  1.490          H  
ATOM   5675 3HD1 LEU A 381      15.794   0.772 -29.249  1.00  1.490          H  
ATOM   5676 1HD2 LEU A 381      17.247  -1.938 -29.370  1.00  1.490          H  
ATOM   5677 2HD2 LEU A 381      16.960  -0.886 -30.764  1.00  1.490          H  
ATOM   5678 3HD2 LEU A 381      18.610  -1.407 -30.363  1.00  1.490          H  
ATOM   5679  N   THR A 382      19.128   2.256 -26.944  1.00  0.770          N  
ATOM   5680  CA  THR A 382      19.697   1.759 -25.734  1.00  0.810          C  
ATOM   5681  C   THR A 382      18.706   0.789 -25.161  1.00  0.840          C  
ATOM   5682  O   THR A 382      17.520   1.107 -25.022  1.00  0.980          O  
ATOM   5683  CB  THR A 382      19.916   2.858 -24.706  1.00  1.120          C  
ATOM   5684  OG1 THR A 382      18.661   3.508 -24.476  1.00  1.120          O  
ATOM   5685  CG2 THR A 382      20.959   3.851 -25.187  1.00  1.120          C  
ATOM   5686  H   THR A 382      18.220   2.702 -26.913  1.00  0.920          H  
ATOM   5687  HA  THR A 382      20.628   1.237 -25.939  1.00  0.970          H  
ATOM   5688  HB  THR A 382      20.241   2.405 -23.779  1.00  1.340          H  
ATOM   5689  HG1 THR A 382      18.019   2.852 -24.137  1.00  1.340          H  
ATOM   5690 1HG2 THR A 382      21.103   4.626 -24.435  1.00  1.340          H  
ATOM   5691 2HG2 THR A 382      21.896   3.325 -25.354  1.00  1.340          H  
ATOM   5692 3HG2 THR A 382      20.628   4.306 -26.118  1.00  1.340          H  
ATOM   5693  N   LEU A 383      19.203  -0.351 -24.750  1.00  0.710          N  
ATOM   5694  CA  LEU A 383      18.399  -1.351 -24.092  1.00  0.690          C  
ATOM   5695  C   LEU A 383      18.884  -1.421 -22.681  1.00  0.690          C  
ATOM   5696  O   LEU A 383      20.090  -1.482 -22.449  1.00  0.680          O  
ATOM   5697  CB  LEU A 383      18.589  -2.722 -24.750  1.00  0.970          C  
ATOM   5698  CG  LEU A 383      18.208  -2.858 -26.223  1.00  0.970          C  
ATOM   5699  CD1 LEU A 383      18.644  -4.198 -26.709  1.00  0.970          C  
ATOM   5700  CD2 LEU A 383      16.713  -2.745 -26.383  1.00  0.970          C  
ATOM   5701  H   LEU A 383      20.192  -0.537 -24.938  1.00  0.850          H  
ATOM   5702  HA  LEU A 383      17.353  -1.054 -24.091  1.00  0.830          H  
ATOM   5703 1HB  LEU A 383      19.632  -2.991 -24.660  1.00  1.170          H  
ATOM   5704 2HB  LEU A 383      18.005  -3.452 -24.190  1.00  1.170          H  
ATOM   5705  HG  LEU A 383      18.706  -2.091 -26.813  1.00  1.170          H  
ATOM   5706 1HD1 LEU A 383      18.372  -4.310 -27.743  1.00  1.170          H  
ATOM   5707 2HD1 LEU A 383      19.721  -4.279 -26.602  1.00  1.170          H  
ATOM   5708 3HD1 LEU A 383      18.155  -4.974 -26.126  1.00  1.170          H  
ATOM   5709 1HD2 LEU A 383      16.471  -2.872 -27.428  1.00  1.170          H  
ATOM   5710 2HD2 LEU A 383      16.213  -3.519 -25.806  1.00  1.170          H  
ATOM   5711 3HD2 LEU A 383      16.367  -1.773 -26.046  1.00  1.170          H  
ATOM   5712  N   THR A 384      17.984  -1.460 -21.725  1.00  0.720          N  
ATOM   5713  CA  THR A 384      18.434  -1.547 -20.352  1.00  0.720          C  
ATOM   5714  C   THR A 384      17.885  -2.783 -19.721  1.00  0.700          C  
ATOM   5715  O   THR A 384      16.884  -3.334 -20.185  1.00  0.750          O  
ATOM   5716  CB  THR A 384      18.006  -0.315 -19.555  1.00  1.010          C  
ATOM   5717  OG1 THR A 384      16.573  -0.244 -19.505  1.00  1.010          O  
ATOM   5718  CG2 THR A 384      18.559   0.904 -20.244  1.00  1.010          C  
ATOM   5719  H   THR A 384      16.993  -1.414 -21.927  1.00  0.860          H  
ATOM   5720  HA  THR A 384      19.517  -1.615 -20.320  1.00  0.860          H  
ATOM   5721  HB  THR A 384      18.400  -0.372 -18.539  1.00  1.210          H  
ATOM   5722  HG1 THR A 384      16.240  -0.923 -18.893  1.00  1.210          H  
ATOM   5723 1HG2 THR A 384      18.278   1.794 -19.695  1.00  1.210          H  
ATOM   5724 2HG2 THR A 384      19.630   0.806 -20.268  1.00  1.210          H  
ATOM   5725 3HG2 THR A 384      18.176   0.979 -21.257  1.00  1.210          H  
ATOM   5726  N   GLY A 385      18.509  -3.186 -18.637  1.00  0.650          N  
ATOM   5727  CA  GLY A 385      18.049  -4.346 -17.936  1.00  0.640          C  
ATOM   5728  C   GLY A 385      16.813  -4.101 -17.119  1.00  0.650          C  
ATOM   5729  O   GLY A 385      16.390  -2.964 -16.904  1.00  0.730          O  
ATOM   5730  H   GLY A 385      19.370  -2.709 -18.357  1.00  0.780          H  
ATOM   5731 1HA  GLY A 385      17.830  -5.114 -18.665  1.00  0.770          H  
ATOM   5732 2HA  GLY A 385      18.846  -4.700 -17.289  1.00  0.770          H  
ATOM   5733  N   HIS A 386      16.262  -5.197 -16.619  1.00  0.650          N  
ATOM   5734  CA  HIS A 386      15.048  -5.171 -15.829  1.00  0.700          C  
ATOM   5735  C   HIS A 386      15.261  -5.641 -14.392  1.00  0.770          C  
ATOM   5736  O   HIS A 386      14.447  -5.359 -13.516  1.00  1.090          O  
ATOM   5737  CB  HIS A 386      14.030  -6.118 -16.466  1.00  0.960          C  
ATOM   5738  CG  HIS A 386      13.733  -5.814 -17.899  1.00  0.960          C  
ATOM   5739  ND1 HIS A 386      13.052  -4.687 -18.300  1.00  0.960          N  
ATOM   5740  CD2 HIS A 386      14.030  -6.504 -19.031  1.00  0.960          C  
ATOM   5741  CE1 HIS A 386      12.943  -4.696 -19.619  1.00  0.960          C  
ATOM   5742  NE2 HIS A 386      13.525  -5.789 -20.082  1.00  0.960          N  
ATOM   5743  H   HIS A 386      16.691  -6.080 -16.854  1.00  0.780          H  
ATOM   5744  HA  HIS A 386      14.642  -4.162 -15.804  1.00  0.840          H  
ATOM   5745 1HB  HIS A 386      14.399  -7.145 -16.398  1.00  1.150          H  
ATOM   5746 2HB  HIS A 386      13.096  -6.074 -15.907  1.00  1.150          H  
ATOM   5747  HD1 HIS A 386      12.967  -3.849 -17.760  1.00  1.150          H  
ATOM   5748  HD2 HIS A 386      14.551  -7.443 -19.213  1.00  1.150          H  
ATOM   5749  HE1 HIS A 386      12.436  -3.884 -20.136  1.00  1.150          H  
ATOM   5750  N   ASP A 387      16.335  -6.391 -14.161  1.00  0.720          N  
ATOM   5751  CA  ASP A 387      16.600  -7.006 -12.866  1.00  0.760          C  
ATOM   5752  C   ASP A 387      17.830  -6.405 -12.216  1.00  0.770          C  
ATOM   5753  O   ASP A 387      18.915  -6.437 -12.812  1.00  0.760          O  
ATOM   5754  CB  ASP A 387      16.813  -8.533 -12.981  1.00  1.050          C  
ATOM   5755  CG  ASP A 387      15.585  -9.345 -13.478  1.00  1.050          C  
ATOM   5756  OD1 ASP A 387      14.491  -8.844 -13.471  1.00  1.050          O  
ATOM   5757  OD2 ASP A 387      15.780 -10.494 -13.856  1.00  1.050          O  
ATOM   5758  H   ASP A 387      16.984  -6.564 -14.907  1.00  0.860          H  
ATOM   5759  HA  ASP A 387      15.746  -6.826 -12.212  1.00  0.910          H  
ATOM   5760 1HB  ASP A 387      17.643  -8.747 -13.617  1.00  1.260          H  
ATOM   5761 2HB  ASP A 387      17.085  -8.913 -11.991  1.00  1.260          H  
ATOM   5762  N   GLU A 388      17.668  -5.830 -11.032  1.00  0.840          N  
ATOM   5763  CA  GLU A 388      18.806  -5.230 -10.354  1.00  0.880          C  
ATOM   5764  C   GLU A 388      19.887  -6.284 -10.158  1.00  0.820          C  
ATOM   5765  O   GLU A 388      19.612  -7.404  -9.728  1.00  0.820          O  
ATOM   5766  CB  GLU A 388      18.416  -4.614  -9.025  1.00  1.220          C  
ATOM   5767  CG  GLU A 388      19.543  -3.805  -8.380  1.00  1.220          C  
ATOM   5768  CD  GLU A 388      19.115  -3.058  -7.164  1.00  1.220          C  
ATOM   5769  OE1 GLU A 388      17.967  -3.164  -6.806  1.00  1.220          O  
ATOM   5770  OE2 GLU A 388      19.896  -2.304  -6.643  1.00  1.220          O  
ATOM   5771  H   GLU A 388      16.750  -5.815 -10.609  1.00  1.010          H  
ATOM   5772  HA  GLU A 388      19.200  -4.439 -10.983  1.00  1.060          H  
ATOM   5773 1HB  GLU A 388      17.557  -3.987  -9.162  1.00  1.460          H  
ATOM   5774 2HB  GLU A 388      18.141  -5.405  -8.328  1.00  1.460          H  
ATOM   5775 1HG  GLU A 388      20.332  -4.461  -8.114  1.00  1.460          H  
ATOM   5776 2HG  GLU A 388      19.948  -3.116  -9.114  1.00  1.460          H  
ATOM   5777  N   PHE A 389      21.109  -5.901 -10.497  1.00  0.790          N  
ATOM   5778  CA  PHE A 389      22.345  -6.690 -10.463  1.00  0.750          C  
ATOM   5779  C   PHE A 389      22.386  -7.792 -11.520  1.00  0.700          C  
ATOM   5780  O   PHE A 389      23.308  -8.601 -11.516  1.00  0.690          O  
ATOM   5781  CB  PHE A 389      22.553  -7.390  -9.111  1.00  1.070          C  
ATOM   5782  CG  PHE A 389      22.490  -6.508  -7.919  1.00  1.070          C  
ATOM   5783  CD1 PHE A 389      21.481  -6.676  -6.984  1.00  1.070          C  
ATOM   5784  CD2 PHE A 389      23.418  -5.504  -7.727  1.00  1.070          C  
ATOM   5785  CE1 PHE A 389      21.405  -5.857  -5.881  1.00  1.070          C  
ATOM   5786  CE2 PHE A 389      23.346  -4.685  -6.630  1.00  1.070          C  
ATOM   5787  CZ  PHE A 389      22.338  -4.860  -5.704  1.00  1.070          C  
ATOM   5788  H   PHE A 389      21.183  -4.945 -10.833  1.00  0.950          H  
ATOM   5789  HA  PHE A 389      23.181  -6.010 -10.645  1.00  0.900          H  
ATOM   5790 1HB  PHE A 389      21.818  -8.186  -8.994  1.00  1.280          H  
ATOM   5791 2HB  PHE A 389      23.530  -7.871  -9.115  1.00  1.280          H  
ATOM   5792  HD1 PHE A 389      20.736  -7.462  -7.138  1.00  1.280          H  
ATOM   5793  HD2 PHE A 389      24.215  -5.361  -8.461  1.00  1.280          H  
ATOM   5794  HE1 PHE A 389      20.604  -5.990  -5.156  1.00  1.280          H  
ATOM   5795  HE2 PHE A 389      24.084  -3.894  -6.493  1.00  1.280          H  
ATOM   5796  HZ  PHE A 389      22.275  -4.205  -4.837  1.00  1.280          H  
ATOM   5797  N   GLY A 390      21.422  -7.806 -12.446  1.00  0.690          N  
ATOM   5798  CA  GLY A 390      21.345  -8.786 -13.530  1.00  0.660          C  
ATOM   5799  C   GLY A 390      22.526  -8.771 -14.499  1.00  0.660          C  
ATOM   5800  O   GLY A 390      22.913  -9.813 -15.038  1.00  1.010          O  
ATOM   5801  H   GLY A 390      20.663  -7.122 -12.384  1.00  0.830          H  
ATOM   5802 1HA  GLY A 390      21.259  -9.770 -13.087  1.00  0.790          H  
ATOM   5803 2HA  GLY A 390      20.425  -8.622 -14.078  1.00  0.790          H  
ATOM   5804  N   ARG A 391      23.139  -7.592 -14.688  1.00  0.680          N  
ATOM   5805  CA  ARG A 391      24.268  -7.395 -15.605  1.00  0.620          C  
ATOM   5806  C   ARG A 391      23.901  -7.743 -17.046  1.00  0.580          C  
ATOM   5807  O   ARG A 391      24.624  -8.499 -17.719  1.00  0.550          O  
ATOM   5808  CB  ARG A 391      25.465  -8.247 -15.178  1.00  0.890          C  
ATOM   5809  CG  ARG A 391      25.918  -8.065 -13.745  1.00  0.890          C  
ATOM   5810  CD  ARG A 391      26.515  -6.776 -13.493  1.00  0.890          C  
ATOM   5811  NE  ARG A 391      26.812  -6.591 -12.096  1.00  0.890          N  
ATOM   5812  CZ  ARG A 391      27.875  -7.048 -11.417  1.00  0.890          C  
ATOM   5813  NH1 ARG A 391      28.802  -7.803 -11.981  1.00  0.890          N  
ATOM   5814  NH2 ARG A 391      27.957  -6.704 -10.150  1.00  0.890          N  
ATOM   5815  H   ARG A 391      22.773  -6.784 -14.198  1.00  0.820          H  
ATOM   5816  HA  ARG A 391      24.541  -6.348 -15.582  1.00  0.740          H  
ATOM   5817 1HB  ARG A 391      25.275  -9.299 -15.339  1.00  1.070          H  
ATOM   5818 2HB  ARG A 391      26.315  -7.983 -15.795  1.00  1.070          H  
ATOM   5819 1HG  ARG A 391      25.085  -8.179 -13.082  1.00  1.070          H  
ATOM   5820 2HG  ARG A 391      26.654  -8.819 -13.519  1.00  1.070          H  
ATOM   5821 1HD  ARG A 391      27.423  -6.671 -14.069  1.00  1.070          H  
ATOM   5822 2HD  ARG A 391      25.823  -5.993 -13.769  1.00  1.070          H  
ATOM   5823  HE  ARG A 391      26.165  -6.000 -11.560  1.00  1.070          H  
ATOM   5824 1HH1 ARG A 391      28.727  -8.056 -12.953  1.00  1.070          H  
ATOM   5825 2HH1 ARG A 391      29.589  -8.127 -11.438  1.00  1.070          H  
ATOM   5826 1HH2 ARG A 391      27.209  -6.095  -9.775  1.00  1.070          H  
ATOM   5827 2HH2 ARG A 391      28.727  -7.003  -9.576  1.00  1.070          H  
ATOM   5828  N   PHE A 392      22.881  -7.044 -17.573  1.00  0.590          N  
ATOM   5829  CA  PHE A 392      22.272  -7.282 -18.892  1.00  0.550          C  
ATOM   5830  C   PHE A 392      23.112  -7.075 -20.142  1.00  0.580          C  
ATOM   5831  O   PHE A 392      23.009  -7.979 -20.937  1.00  1.490          O  
ATOM   5832  CB  PHE A 392      20.994  -6.476 -19.004  1.00  0.790          C  
ATOM   5833  CG  PHE A 392      19.833  -7.119 -18.310  1.00  0.790          C  
ATOM   5834  CD1 PHE A 392      19.770  -7.238 -16.926  1.00  0.790          C  
ATOM   5835  CD2 PHE A 392      18.749  -7.558 -19.047  1.00  0.790          C  
ATOM   5836  CE1 PHE A 392      18.688  -7.794 -16.324  1.00  0.790          C  
ATOM   5837  CE2 PHE A 392      17.660  -8.089 -18.426  1.00  0.790          C  
ATOM   5838  CZ  PHE A 392      17.623  -8.226 -17.064  1.00  0.790          C  
ATOM   5839  H   PHE A 392      22.421  -6.348 -16.976  1.00  0.710          H  
ATOM   5840  HA  PHE A 392      21.985  -8.323 -18.914  1.00  0.660          H  
ATOM   5841 1HB  PHE A 392      21.149  -5.484 -18.569  1.00  0.940          H  
ATOM   5842 2HB  PHE A 392      20.741  -6.337 -20.053  1.00  0.940          H  
ATOM   5843  HD1 PHE A 392      20.586  -6.891 -16.311  1.00  0.940          H  
ATOM   5844  HD2 PHE A 392      18.761  -7.459 -20.136  1.00  0.940          H  
ATOM   5845  HE1 PHE A 392      18.683  -7.875 -15.255  1.00  0.940          H  
ATOM   5846  HE2 PHE A 392      16.821  -8.395 -19.023  1.00  0.940          H  
ATOM   5847  HZ  PHE A 392      16.745  -8.667 -16.572  1.00  0.940          H  
ATOM   5848  N   GLY A 393      24.313  -6.664 -19.885  1.00  0.890          N  
ATOM   5849  CA  GLY A 393      25.063  -6.235 -21.042  1.00  0.670          C  
ATOM   5850  C   GLY A 393      26.220  -7.222 -21.196  1.00  0.570          C  
ATOM   5851  O   GLY A 393      27.080  -7.058 -22.058  1.00  0.590          O  
ATOM   5852  H   GLY A 393      24.800  -7.400 -19.375  1.00  1.070          H  
ATOM   5853 1HA  GLY A 393      24.431  -6.262 -21.924  1.00  0.800          H  
ATOM   5854 2HA  GLY A 393      25.435  -5.217 -20.909  1.00  0.800          H  
ATOM   5855  N   SER A 394      26.256  -8.242 -20.322  1.00  0.550          N  
ATOM   5856  CA  SER A 394      27.393  -9.176 -20.254  1.00  0.500          C  
ATOM   5857  C   SER A 394      27.686  -9.992 -21.498  1.00  0.470          C  
ATOM   5858  O   SER A 394      28.848 -10.280 -21.788  1.00  0.480          O  
ATOM   5859  CB  SER A 394      27.209 -10.140 -19.115  1.00  0.720          C  
ATOM   5860  OG  SER A 394      27.222  -9.476 -17.882  1.00  0.720          O  
ATOM   5861  H   SER A 394      25.502  -8.351 -19.638  1.00  0.660          H  
ATOM   5862  HA  SER A 394      28.279  -8.588 -20.043  1.00  0.600          H  
ATOM   5863 1HB  SER A 394      26.275 -10.653 -19.251  1.00  0.860          H  
ATOM   5864 2HB  SER A 394      28.003 -10.884 -19.142  1.00  0.860          H  
ATOM   5865  HG  SER A 394      26.310  -9.150 -17.772  1.00  0.860          H  
ATOM   5866  N   SER A 395      26.659 -10.389 -22.229  1.00  0.470          N  
ATOM   5867  CA  SER A 395      26.901 -11.231 -23.404  1.00  0.450          C  
ATOM   5868  C   SER A 395      26.048 -10.867 -24.613  1.00  0.440          C  
ATOM   5869  O   SER A 395      24.819 -10.841 -24.543  1.00  0.470          O  
ATOM   5870  CB  SER A 395      26.637 -12.664 -23.021  1.00  0.640          C  
ATOM   5871  OG  SER A 395      26.791 -13.513 -24.099  1.00  0.640          O  
ATOM   5872  H   SER A 395      25.712 -10.155 -21.908  1.00  0.560          H  
ATOM   5873  HA  SER A 395      27.947 -11.129 -23.690  1.00  0.540          H  
ATOM   5874 1HB  SER A 395      27.313 -12.965 -22.218  1.00  0.770          H  
ATOM   5875 2HB  SER A 395      25.626 -12.747 -22.636  1.00  0.770          H  
ATOM   5876  HG  SER A 395      26.397 -14.344 -23.794  1.00  0.770          H  
ATOM   5877  N   LEU A 396      26.699 -10.573 -25.745  1.00  0.410          N  
ATOM   5878  CA  LEU A 396      25.971 -10.181 -26.956  1.00  0.410          C  
ATOM   5879  C   LEU A 396      26.185 -11.170 -28.090  1.00  0.400          C  
ATOM   5880  O   LEU A 396      27.314 -11.356 -28.549  1.00  0.400          O  
ATOM   5881  CB  LEU A 396      26.452  -8.821 -27.452  1.00  0.570          C  
ATOM   5882  CG  LEU A 396      26.409  -7.659 -26.482  1.00  0.570          C  
ATOM   5883  CD1 LEU A 396      26.993  -6.490 -27.180  1.00  0.570          C  
ATOM   5884  CD2 LEU A 396      25.008  -7.367 -26.023  1.00  0.570          C  
ATOM   5885  H   LEU A 396      27.707 -10.643 -25.765  1.00  0.490          H  
ATOM   5886  HA  LEU A 396      24.902 -10.152 -26.741  1.00  0.490          H  
ATOM   5887 1HB  LEU A 396      27.486  -8.925 -27.776  1.00  0.690          H  
ATOM   5888 2HB  LEU A 396      25.852  -8.547 -28.321  1.00  0.690          H  
ATOM   5889  HG  LEU A 396      27.023  -7.882 -25.612  1.00  0.690          H  
ATOM   5890 1HD1 LEU A 396      26.995  -5.655 -26.521  1.00  0.690          H  
ATOM   5891 2HD1 LEU A 396      28.011  -6.711 -27.488  1.00  0.690          H  
ATOM   5892 3HD1 LEU A 396      26.407  -6.261 -28.046  1.00  0.690          H  
ATOM   5893 1HD2 LEU A 396      25.042  -6.527 -25.346  1.00  0.690          H  
ATOM   5894 2HD2 LEU A 396      24.382  -7.124 -26.880  1.00  0.690          H  
ATOM   5895 3HD2 LEU A 396      24.597  -8.228 -25.502  1.00  0.690          H  
ATOM   5896  N   THR A 397      25.105 -11.783 -28.555  1.00  0.400          N  
ATOM   5897  CA  THR A 397      25.184 -12.777 -29.621  1.00  0.410          C  
ATOM   5898  C   THR A 397      24.286 -12.566 -30.827  1.00  0.430          C  
ATOM   5899  O   THR A 397      23.073 -12.468 -30.677  1.00  0.500          O  
ATOM   5900  CB  THR A 397      24.821 -14.126 -29.029  1.00  0.570          C  
ATOM   5901  OG1 THR A 397      25.777 -14.437 -28.070  1.00  0.570          O  
ATOM   5902  CG2 THR A 397      24.715 -15.217 -30.047  1.00  0.570          C  
ATOM   5903  H   THR A 397      24.202 -11.574 -28.115  1.00  0.480          H  
ATOM   5904  HA  THR A 397      26.220 -12.837 -29.925  1.00  0.490          H  
ATOM   5905  HB  THR A 397      23.863 -14.031 -28.531  1.00  0.680          H  
ATOM   5906  HG1 THR A 397      25.751 -13.776 -27.377  1.00  0.680          H  
ATOM   5907 1HG2 THR A 397      24.453 -16.130 -29.533  1.00  0.680          H  
ATOM   5908 2HG2 THR A 397      23.944 -15.000 -30.774  1.00  0.680          H  
ATOM   5909 3HG2 THR A 397      25.665 -15.327 -30.551  1.00  0.680          H  
ATOM   5910  N   PRO A 398      24.817 -12.495 -32.054  1.00  0.470          N  
ATOM   5911  CA  PRO A 398      24.017 -12.479 -33.256  1.00  0.500          C  
ATOM   5912  C   PRO A 398      23.303 -13.822 -33.379  1.00  0.460          C  
ATOM   5913  O   PRO A 398      23.951 -14.865 -33.336  1.00  0.470          O  
ATOM   5914  CB  PRO A 398      25.060 -12.282 -34.363  1.00  0.750          C  
ATOM   5915  CG  PRO A 398      26.253 -11.651 -33.660  1.00  0.750          C  
ATOM   5916  CD  PRO A 398      26.255 -12.274 -32.269  1.00  0.750          C  
ATOM   5917  HA  PRO A 398      23.297 -11.651 -33.221  1.00  0.600          H  
ATOM   5918 1HB  PRO A 398      25.302 -13.250 -34.828  1.00  0.900          H  
ATOM   5919 2HB  PRO A 398      24.639 -11.648 -35.155  1.00  0.900          H  
ATOM   5920 1HG  PRO A 398      27.177 -11.852 -34.228  1.00  0.900          H  
ATOM   5921 2HG  PRO A 398      26.136 -10.556 -33.636  1.00  0.900          H  
ATOM   5922 1HD  PRO A 398      26.802 -13.232 -32.259  1.00  0.900          H  
ATOM   5923 2HD  PRO A 398      26.667 -11.534 -31.563  1.00  0.900          H  
ATOM   5924  N   LEU A 399      21.984 -13.799 -33.461  1.00  0.460          N  
ATOM   5925  CA  LEU A 399      21.159 -14.985 -33.684  1.00  0.440          C  
ATOM   5926  C   LEU A 399      21.089 -15.365 -35.132  1.00  0.460          C  
ATOM   5927  O   LEU A 399      21.000 -16.546 -35.480  1.00  0.640          O  
ATOM   5928  CB  LEU A 399      19.756 -14.775 -33.149  1.00  0.620          C  
ATOM   5929  CG  LEU A 399      19.630 -14.723 -31.665  1.00  0.620          C  
ATOM   5930  CD1 LEU A 399      18.332 -14.175 -31.313  1.00  0.620          C  
ATOM   5931  CD2 LEU A 399      19.691 -16.134 -31.115  1.00  0.620          C  
ATOM   5932  H   LEU A 399      21.505 -12.896 -33.456  1.00  0.550          H  
ATOM   5933  HA  LEU A 399      21.621 -15.811 -33.159  1.00  0.530          H  
ATOM   5934 1HB  LEU A 399      19.382 -13.866 -33.549  1.00  0.750          H  
ATOM   5935 2HB  LEU A 399      19.127 -15.582 -33.517  1.00  0.750          H  
ATOM   5936  HG  LEU A 399      20.425 -14.110 -31.241  1.00  0.750          H  
ATOM   5937 1HD1 LEU A 399      18.249 -14.154 -30.236  1.00  0.750          H  
ATOM   5938 2HD1 LEU A 399      18.242 -13.174 -31.695  1.00  0.750          H  
ATOM   5939 3HD1 LEU A 399      17.554 -14.776 -31.729  1.00  0.750          H  
ATOM   5940 1HD2 LEU A 399      19.576 -16.101 -30.041  1.00  0.750          H  
ATOM   5941 2HD2 LEU A 399      18.886 -16.736 -31.542  1.00  0.750          H  
ATOM   5942 3HD2 LEU A 399      20.639 -16.589 -31.361  1.00  0.750          H  
ATOM   5943  N   GLY A 400      21.063 -14.333 -35.965  1.00  0.500          N  
ATOM   5944  CA  GLY A 400      20.865 -14.487 -37.389  1.00  0.530          C  
ATOM   5945  C   GLY A 400      19.378 -14.322 -37.618  1.00  0.540          C  
ATOM   5946  O   GLY A 400      18.639 -13.939 -36.706  1.00  0.540          O  
ATOM   5947  H   GLY A 400      21.111 -13.399 -35.553  1.00  0.600          H  
ATOM   5948 1HA  GLY A 400      21.429 -13.731 -37.933  1.00  0.640          H  
ATOM   5949 2HA  GLY A 400      21.195 -15.469 -37.721  1.00  0.640          H  
ATOM   5950  N   ASP A 401      18.889 -14.618 -38.806  1.00  0.570          N  
ATOM   5951  CA  ASP A 401      17.472 -14.403 -39.066  1.00  0.590          C  
ATOM   5952  C   ASP A 401      16.659 -15.570 -38.499  1.00  0.570          C  
ATOM   5953  O   ASP A 401      16.176 -16.445 -39.217  1.00  0.580          O  
ATOM   5954  CB  ASP A 401      17.256 -14.237 -40.569  1.00  0.820          C  
ATOM   5955  CG  ASP A 401      15.862 -13.843 -40.942  1.00  0.820          C  
ATOM   5956  OD1 ASP A 401      15.014 -13.697 -40.074  1.00  0.820          O  
ATOM   5957  OD2 ASP A 401      15.604 -13.689 -42.115  1.00  0.820          O  
ATOM   5958  H   ASP A 401      19.501 -14.934 -39.545  1.00  0.680          H  
ATOM   5959  HA  ASP A 401      17.150 -13.487 -38.567  1.00  0.710          H  
ATOM   5960 1HB  ASP A 401      17.937 -13.467 -40.942  1.00  0.980          H  
ATOM   5961 2HB  ASP A 401      17.506 -15.167 -41.077  1.00  0.980          H  
ATOM   5962  N   LEU A 402      16.512 -15.551 -37.181  1.00  0.570          N  
ATOM   5963  CA  LEU A 402      15.907 -16.614 -36.392  1.00  0.580          C  
ATOM   5964  C   LEU A 402      14.489 -16.952 -36.826  1.00  0.590          C  
ATOM   5965  O   LEU A 402      14.112 -18.121 -36.795  1.00  0.590          O  
ATOM   5966  CB  LEU A 402      15.937 -16.255 -34.897  1.00  0.810          C  
ATOM   5967  CG  LEU A 402      15.358 -17.305 -33.921  1.00  0.810          C  
ATOM   5968  CD1 LEU A 402      16.144 -18.622 -33.988  1.00  0.810          C  
ATOM   5969  CD2 LEU A 402      15.374 -16.750 -32.514  1.00  0.810          C  
ATOM   5970  H   LEU A 402      16.960 -14.756 -36.727  1.00  0.680          H  
ATOM   5971  HA  LEU A 402      16.523 -17.491 -36.523  1.00  0.700          H  
ATOM   5972 1HB  LEU A 402      16.966 -16.049 -34.614  1.00  0.970          H  
ATOM   5973 2HB  LEU A 402      15.356 -15.349 -34.757  1.00  0.970          H  
ATOM   5974  HG  LEU A 402      14.340 -17.507 -34.207  1.00  0.970          H  
ATOM   5975 1HD1 LEU A 402      15.699 -19.337 -33.307  1.00  0.970          H  
ATOM   5976 2HD1 LEU A 402      16.110 -19.042 -34.991  1.00  0.970          H  
ATOM   5977 3HD1 LEU A 402      17.184 -18.454 -33.706  1.00  0.970          H  
ATOM   5978 1HD2 LEU A 402      14.931 -17.472 -31.858  1.00  0.970          H  
ATOM   5979 2HD2 LEU A 402      16.386 -16.560 -32.213  1.00  0.970          H  
ATOM   5980 3HD2 LEU A 402      14.793 -15.827 -32.481  1.00  0.970          H  
ATOM   5981  N   ASP A 403      13.699 -15.942 -37.199  1.00  0.640          N  
ATOM   5982  CA  ASP A 403      12.316 -16.169 -37.624  1.00  0.700          C  
ATOM   5983  C   ASP A 403      12.159 -16.178 -39.152  1.00  0.740          C  
ATOM   5984  O   ASP A 403      11.037 -16.225 -39.657  1.00  0.810          O  
ATOM   5985  CB  ASP A 403      11.394 -15.071 -37.061  1.00  0.960          C  
ATOM   5986  CG  ASP A 403      11.261 -15.054 -35.524  1.00  0.960          C  
ATOM   5987  OD1 ASP A 403      11.224 -16.083 -34.911  1.00  0.960          O  
ATOM   5988  OD2 ASP A 403      11.214 -13.980 -34.989  1.00  0.960          O  
ATOM   5989  H   ASP A 403      14.071 -14.993 -37.174  1.00  0.770          H  
ATOM   5990  HA  ASP A 403      11.998 -17.137 -37.240  1.00  0.840          H  
ATOM   5991 1HB  ASP A 403      11.772 -14.093 -37.380  1.00  1.150          H  
ATOM   5992 2HB  ASP A 403      10.394 -15.171 -37.494  1.00  1.150          H  
ATOM   5993  N   GLN A 404      13.270 -16.113 -39.894  1.00  0.710          N  
ATOM   5994  CA  GLN A 404      13.236 -16.016 -41.360  1.00  0.730          C  
ATOM   5995  C   GLN A 404      12.363 -14.860 -41.885  1.00  0.750          C  
ATOM   5996  O   GLN A 404      11.576 -15.048 -42.816  1.00  0.790          O  
ATOM   5997  CB  GLN A 404      12.806 -17.334 -41.998  1.00  1.010          C  
ATOM   5998  CG  GLN A 404      13.780 -18.462 -41.772  1.00  1.010          C  
ATOM   5999  CD  GLN A 404      13.313 -19.713 -42.424  1.00  1.010          C  
ATOM   6000  OE1 GLN A 404      12.154 -19.783 -42.817  1.00  1.010          O  
ATOM   6001  NE2 GLN A 404      14.164 -20.703 -42.546  1.00  1.010          N  
ATOM   6002  H   GLN A 404      14.188 -16.136 -39.440  1.00  0.850          H  
ATOM   6003  HA  GLN A 404      14.251 -15.834 -41.699  1.00  0.880          H  
ATOM   6004 1HB  GLN A 404      11.838 -17.636 -41.604  1.00  1.220          H  
ATOM   6005 2HB  GLN A 404      12.695 -17.199 -43.071  1.00  1.220          H  
ATOM   6006 1HG  GLN A 404      14.742 -18.187 -42.199  1.00  1.220          H  
ATOM   6007 2HG  GLN A 404      13.887 -18.632 -40.707  1.00  1.220          H  
ATOM   6008 1HE2 GLN A 404      13.879 -21.564 -42.945  1.00  1.220          H  
ATOM   6009 2HE2 GLN A 404      15.119 -20.634 -42.216  1.00  1.220          H  
ATOM   6010  N   ASP A 405      12.509 -13.665 -41.285  1.00  0.720          N  
ATOM   6011  CA  ASP A 405      11.763 -12.459 -41.687  1.00  0.720          C  
ATOM   6012  C   ASP A 405      12.551 -11.493 -42.585  1.00  0.750          C  
ATOM   6013  O   ASP A 405      12.018 -10.459 -42.996  1.00  0.790          O  
ATOM   6014  CB  ASP A 405      11.275 -11.647 -40.469  1.00  1.010          C  
ATOM   6015  CG  ASP A 405      10.119 -12.258 -39.615  1.00  1.010          C  
ATOM   6016  OD1 ASP A 405       9.151 -12.760 -40.153  1.00  1.010          O  
ATOM   6017  OD2 ASP A 405      10.213 -12.171 -38.422  1.00  1.010          O  
ATOM   6018  H   ASP A 405      13.229 -13.607 -40.554  1.00  0.860          H  
ATOM   6019  HA  ASP A 405      10.885 -12.785 -42.244  1.00  0.860          H  
ATOM   6020 1HB  ASP A 405      12.128 -11.488 -39.805  1.00  1.210          H  
ATOM   6021 2HB  ASP A 405      10.956 -10.662 -40.809  1.00  1.210          H  
ATOM   6022  N   GLY A 406      13.801 -11.818 -42.912  1.00  0.730          N  
ATOM   6023  CA  GLY A 406      14.648 -10.944 -43.723  1.00  0.750          C  
ATOM   6024  C   GLY A 406      15.582 -10.015 -42.922  1.00  0.720          C  
ATOM   6025  O   GLY A 406      16.375  -9.283 -43.517  1.00  0.730          O  
ATOM   6026  H   GLY A 406      14.221 -12.691 -42.575  1.00  0.880          H  
ATOM   6027 1HA  GLY A 406      15.255 -11.571 -44.376  1.00  0.900          H  
ATOM   6028 2HA  GLY A 406      14.018 -10.340 -44.373  1.00  0.900          H  
ATOM   6029  N   TYR A 407      15.495 -10.032 -41.589  1.00  0.700          N  
ATOM   6030  CA  TYR A 407      16.332  -9.177 -40.736  1.00  0.680          C  
ATOM   6031  C   TYR A 407      17.030 -10.027 -39.682  1.00  0.640          C  
ATOM   6032  O   TYR A 407      16.410 -10.948 -39.157  1.00  0.620          O  
ATOM   6033  CB  TYR A 407      15.439  -8.157 -40.040  1.00  0.960          C  
ATOM   6034  CG  TYR A 407      14.641  -7.361 -41.011  1.00  0.960          C  
ATOM   6035  CD1 TYR A 407      13.374  -7.787 -41.366  1.00  0.960          C  
ATOM   6036  CD2 TYR A 407      15.167  -6.252 -41.570  1.00  0.960          C  
ATOM   6037  CE1 TYR A 407      12.653  -7.086 -42.295  1.00  0.960          C  
ATOM   6038  CE2 TYR A 407      14.452  -5.540 -42.503  1.00  0.960          C  
ATOM   6039  CZ  TYR A 407      13.201  -5.956 -42.871  1.00  0.960          C  
ATOM   6040  OH  TYR A 407      12.488  -5.255 -43.820  1.00  0.960          O  
ATOM   6041  H   TYR A 407      14.812 -10.642 -41.166  1.00  0.840          H  
ATOM   6042  HA  TYR A 407      17.091  -8.680 -41.341  1.00  0.820          H  
ATOM   6043 1HB  TYR A 407      14.757  -8.662 -39.353  1.00  1.150          H  
ATOM   6044 2HB  TYR A 407      16.058  -7.474 -39.459  1.00  1.150          H  
ATOM   6045  HD1 TYR A 407      12.952  -8.688 -40.920  1.00  1.150          H  
ATOM   6046  HD2 TYR A 407      16.152  -5.947 -41.281  1.00  1.150          H  
ATOM   6047  HE1 TYR A 407      11.660  -7.430 -42.583  1.00  1.150          H  
ATOM   6048  HE2 TYR A 407      14.882  -4.650 -42.958  1.00  1.150          H  
ATOM   6049  HH  TYR A 407      13.007  -4.503 -44.120  1.00  1.150          H  
ATOM   6050  N   ASN A 408      18.267  -9.694 -39.287  1.00  0.630          N  
ATOM   6051  CA  ASN A 408      18.889 -10.516 -38.252  1.00  0.600          C  
ATOM   6052  C   ASN A 408      18.527 -10.098 -36.833  1.00  0.580          C  
ATOM   6053  O   ASN A 408      18.445  -8.914 -36.507  1.00  0.600          O  
ATOM   6054  CB  ASN A 408      20.385 -10.572 -38.450  1.00  0.850          C  
ATOM   6055  CG  ASN A 408      20.734 -11.341 -39.702  1.00  0.850          C  
ATOM   6056  OD1 ASN A 408      20.280 -12.477 -39.865  1.00  0.850          O  
ATOM   6057  ND2 ASN A 408      21.503 -10.761 -40.569  1.00  0.850          N  
ATOM   6058  H   ASN A 408      18.805  -8.918 -39.693  1.00  0.760          H  
ATOM   6059  HA  ASN A 408      18.517 -11.531 -38.367  1.00  0.720          H  
ATOM   6060 1HB  ASN A 408      20.796  -9.573 -38.505  1.00  1.020          H  
ATOM   6061 2HB  ASN A 408      20.845 -11.062 -37.591  1.00  1.020          H  
ATOM   6062 1HD2 ASN A 408      21.756 -11.235 -41.413  1.00  1.020          H  
ATOM   6063 2HD2 ASN A 408      21.837  -9.832 -40.394  1.00  1.020          H  
ATOM   6064  N   ASP A 409      18.324 -11.098 -35.990  1.00  0.550          N  
ATOM   6065  CA  ASP A 409      17.987 -10.944 -34.579  1.00  0.530          C  
ATOM   6066  C   ASP A 409      19.235 -11.083 -33.701  1.00  0.500          C  
ATOM   6067  O   ASP A 409      20.274 -11.609 -34.155  1.00  0.490          O  
ATOM   6068  CB  ASP A 409      16.985 -12.021 -34.181  1.00  0.750          C  
ATOM   6069  CG  ASP A 409      15.661 -11.990 -34.949  1.00  0.750          C  
ATOM   6070  OD1 ASP A 409      15.193 -10.968 -35.441  1.00  0.750          O  
ATOM   6071  OD2 ASP A 409      15.116 -13.041 -35.032  1.00  0.750          O  
ATOM   6072  H   ASP A 409      18.386 -12.050 -36.358  1.00  0.660          H  
ATOM   6073  HA  ASP A 409      17.551  -9.956 -34.417  1.00  0.640          H  
ATOM   6074 1HB  ASP A 409      17.430 -12.999 -34.330  1.00  0.900          H  
ATOM   6075 2HB  ASP A 409      16.759 -11.919 -33.118  1.00  0.900          H  
ATOM   6076  N   VAL A 410      19.157 -10.588 -32.455  1.00  0.500          N  
ATOM   6077  CA  VAL A 410      20.275 -10.780 -31.513  1.00  0.470          C  
ATOM   6078  C   VAL A 410      19.773 -11.303 -30.167  1.00  0.460          C  
ATOM   6079  O   VAL A 410      18.612 -11.097 -29.802  1.00  0.480          O  
ATOM   6080  CB  VAL A 410      21.047  -9.455 -31.234  1.00  0.670          C  
ATOM   6081  CG1 VAL A 410      21.590  -8.867 -32.544  1.00  0.670          C  
ATOM   6082  CG2 VAL A 410      20.164  -8.467 -30.496  1.00  0.670          C  
ATOM   6083  H   VAL A 410      18.269 -10.164 -32.154  1.00  0.600          H  
ATOM   6084  HA  VAL A 410      20.968 -11.509 -31.922  1.00  0.560          H  
ATOM   6085  HB  VAL A 410      21.916  -9.687 -30.611  1.00  0.800          H  
ATOM   6086 1HG1 VAL A 410      22.159  -7.966 -32.337  1.00  0.800          H  
ATOM   6087 2HG1 VAL A 410      22.229  -9.594 -33.022  1.00  0.800          H  
ATOM   6088 3HG1 VAL A 410      20.761  -8.622 -33.208  1.00  0.800          H  
ATOM   6089 1HG2 VAL A 410      20.719  -7.560 -30.298  1.00  0.800          H  
ATOM   6090 2HG2 VAL A 410      19.332  -8.253 -31.108  1.00  0.800          H  
ATOM   6091 3HG2 VAL A 410      19.821  -8.880 -29.549  1.00  0.800          H  
ATOM   6092  N   ALA A 411      20.674 -11.894 -29.394  1.00  0.430          N  
ATOM   6093  CA  ALA A 411      20.366 -12.306 -28.038  1.00  0.430          C  
ATOM   6094  C   ALA A 411      21.293 -11.573 -27.074  1.00  0.440          C  
ATOM   6095  O   ALA A 411      22.488 -11.391 -27.341  1.00  0.450          O  
ATOM   6096  CB  ALA A 411      20.495 -13.816 -27.883  1.00  0.600          C  
ATOM   6097  H   ALA A 411      21.600 -12.065 -29.773  1.00  0.520          H  
ATOM   6098  HA  ALA A 411      19.348 -12.014 -27.813  1.00  0.520          H  
ATOM   6099 1HB  ALA A 411      20.247 -14.088 -26.867  1.00  0.720          H  
ATOM   6100 2HB  ALA A 411      19.817 -14.305 -28.555  1.00  0.720          H  
ATOM   6101 3HB  ALA A 411      21.509 -14.123 -28.108  1.00  0.720          H  
ATOM   6102  N   ILE A 412      20.740 -11.160 -25.945  1.00  0.450          N  
ATOM   6103  CA  ILE A 412      21.493 -10.473 -24.915  1.00  0.470          C  
ATOM   6104  C   ILE A 412      21.378 -11.203 -23.578  1.00  0.470          C  
ATOM   6105  O   ILE A 412      20.276 -11.441 -23.070  1.00  0.480          O  
ATOM   6106  CB  ILE A 412      21.010  -9.011 -24.817  1.00  0.650          C  
ATOM   6107  CG1 ILE A 412      21.243  -8.313 -26.227  1.00  0.650          C  
ATOM   6108  CG2 ILE A 412      21.728  -8.292 -23.671  1.00  0.650          C  
ATOM   6109  CD1 ILE A 412      20.670  -6.945 -26.386  1.00  0.650          C  
ATOM   6110  H   ILE A 412      19.744 -11.324 -25.809  1.00  0.540          H  
ATOM   6111  HA  ILE A 412      22.540 -10.460 -25.201  1.00  0.560          H  
ATOM   6112  HB  ILE A 412      19.943  -9.003 -24.626  1.00  0.780          H  
ATOM   6113 1HG1 ILE A 412      22.303  -8.275 -26.416  1.00  0.780          H  
ATOM   6114 2HG1 ILE A 412      20.781  -8.917 -26.994  1.00  0.780          H  
ATOM   6115 1HG2 ILE A 412      21.379  -7.275 -23.587  1.00  0.780          H  
ATOM   6116 2HG2 ILE A 412      21.520  -8.804 -22.732  1.00  0.780          H  
ATOM   6117 3HG2 ILE A 412      22.807  -8.293 -23.843  1.00  0.780          H  
ATOM   6118 1HD1 ILE A 412      20.880  -6.582 -27.394  1.00  0.780          H  
ATOM   6119 2HD1 ILE A 412      19.602  -6.985 -26.237  1.00  0.780          H  
ATOM   6120 3HD1 ILE A 412      21.103  -6.267 -25.671  1.00  0.780          H  
ATOM   6121  N   GLY A 413      22.520 -11.595 -23.027  1.00  0.460          N  
ATOM   6122  CA  GLY A 413      22.530 -12.329 -21.769  1.00  0.470          C  
ATOM   6123  C   GLY A 413      22.728 -11.462 -20.528  1.00  0.520          C  
ATOM   6124  O   GLY A 413      23.595 -10.581 -20.474  1.00  0.640          O  
ATOM   6125  H   GLY A 413      23.394 -11.362 -23.502  1.00  0.550          H  
ATOM   6126 1HA  GLY A 413      21.599 -12.878 -21.667  1.00  0.560          H  
ATOM   6127 2HA  GLY A 413      23.320 -13.081 -21.805  1.00  0.560          H  
ATOM   6128  N   ALA A 414      21.971 -11.828 -19.482  1.00  0.510          N  
ATOM   6129  CA  ALA A 414      21.994 -11.266 -18.125  1.00  0.540          C  
ATOM   6130  C   ALA A 414      22.258 -12.405 -17.116  1.00  0.540          C  
ATOM   6131  O   ALA A 414      21.285 -12.899 -16.520  1.00  0.570          O  
ATOM   6132  CB  ALA A 414      20.675 -10.605 -17.800  1.00  0.740          C  
ATOM   6133  H   ALA A 414      21.285 -12.569 -19.648  1.00  0.610          H  
ATOM   6134  HA  ALA A 414      22.777 -10.510 -18.063  1.00  0.650          H  
ATOM   6135 1HB  ALA A 414      20.714 -10.187 -16.798  1.00  0.890          H  
ATOM   6136 2HB  ALA A 414      20.475  -9.834 -18.509  1.00  0.890          H  
ATOM   6137 3HB  ALA A 414      19.901 -11.329 -17.855  1.00  0.890          H  
ATOM   6138  N   PRO A 415      23.533 -12.795 -16.869  1.00  0.530          N  
ATOM   6139  CA  PRO A 415      23.999 -13.937 -16.088  1.00  0.540          C  
ATOM   6140  C   PRO A 415      23.528 -13.978 -14.645  1.00  0.590          C  
ATOM   6141  O   PRO A 415      23.564 -15.048 -14.044  1.00  0.610          O  
ATOM   6142  CB  PRO A 415      25.522 -13.790 -16.132  1.00  0.810          C  
ATOM   6143  CG  PRO A 415      25.788 -13.010 -17.359  1.00  0.810          C  
ATOM   6144  CD  PRO A 415      24.632 -12.045 -17.463  1.00  0.810          C  
ATOM   6145  HA  PRO A 415      23.699 -14.858 -16.605  1.00  0.650          H  
ATOM   6146 1HB  PRO A 415      25.876 -13.296 -15.217  1.00  0.970          H  
ATOM   6147 2HB  PRO A 415      25.988 -14.783 -16.162  1.00  0.970          H  
ATOM   6148 1HG  PRO A 415      26.757 -12.499 -17.274  1.00  0.970          H  
ATOM   6149 2HG  PRO A 415      25.849 -13.679 -18.227  1.00  0.970          H  
ATOM   6150 1HD  PRO A 415      24.822 -11.112 -16.903  1.00  0.970          H  
ATOM   6151 2HD  PRO A 415      24.476 -11.868 -18.507  1.00  0.970          H  
ATOM   6152  N   PHE A 416      23.094 -12.853 -14.054  1.00  0.620          N  
ATOM   6153  CA  PHE A 416      22.651 -12.981 -12.676  1.00  0.670          C  
ATOM   6154  C   PHE A 416      21.241 -12.465 -12.561  1.00  0.710          C  
ATOM   6155  O   PHE A 416      20.856 -11.907 -11.534  1.00  0.790          O  
ATOM   6156  CB  PHE A 416      23.505 -12.098 -11.785  1.00  0.920          C  
ATOM   6157  CG  PHE A 416      24.936 -12.352 -11.893  1.00  0.920          C  
ATOM   6158  CD1 PHE A 416      25.679 -11.576 -12.759  1.00  0.920          C  
ATOM   6159  CD2 PHE A 416      25.562 -13.318 -11.151  1.00  0.920          C  
ATOM   6160  CE1 PHE A 416      27.027 -11.759 -12.891  1.00  0.920          C  
ATOM   6161  CE2 PHE A 416      26.906 -13.501 -11.272  1.00  0.920          C  
ATOM   6162  CZ  PHE A 416      27.645 -12.717 -12.148  1.00  0.920          C  
ATOM   6163  H   PHE A 416      23.058 -11.923 -14.489  1.00  0.740          H  
ATOM   6164  HA  PHE A 416      22.680 -14.023 -12.353  1.00  0.800          H  
ATOM   6165 1HB  PHE A 416      23.329 -11.056 -12.044  1.00  1.100          H  
ATOM   6166 2HB  PHE A 416      23.209 -12.225 -10.742  1.00  1.100          H  
ATOM   6167  HD1 PHE A 416      25.164 -10.812 -13.340  1.00  1.100          H  
ATOM   6168  HD2 PHE A 416      24.978 -13.931 -10.459  1.00  1.100          H  
ATOM   6169  HE1 PHE A 416      27.599 -11.140 -13.581  1.00  1.100          H  
ATOM   6170  HE2 PHE A 416      27.394 -14.258 -10.681  1.00  1.100          H  
ATOM   6171  HZ  PHE A 416      28.718 -12.863 -12.244  1.00  1.100          H  
ATOM   6172  N   GLY A 417      20.440 -12.679 -13.598  1.00  0.660          N  
ATOM   6173  CA  GLY A 417      19.051 -12.257 -13.547  1.00  0.690          C  
ATOM   6174  C   GLY A 417      18.083 -13.407 -13.294  1.00  0.690          C  
ATOM   6175  O   GLY A 417      18.466 -14.573 -13.100  1.00  0.680          O  
ATOM   6176  H   GLY A 417      20.826 -13.062 -14.465  1.00  0.790          H  
ATOM   6177 1HA  GLY A 417      18.925 -11.501 -12.772  1.00  0.830          H  
ATOM   6178 2HA  GLY A 417      18.791 -11.772 -14.488  1.00  0.830          H  
ATOM   6179  N   GLY A 418      16.799 -13.079 -13.326  1.00  0.710          N  
ATOM   6180  CA  GLY A 418      15.755 -14.066 -13.127  1.00  0.730          C  
ATOM   6181  C   GLY A 418      15.608 -14.499 -11.675  1.00  0.840          C  
ATOM   6182  O   GLY A 418      16.272 -13.993 -10.758  1.00  0.870          O  
ATOM   6183  H   GLY A 418      16.522 -12.099 -13.499  1.00  0.850          H  
ATOM   6184 1HA  GLY A 418      14.810 -13.654 -13.483  1.00  0.880          H  
ATOM   6185 2HA  GLY A 418      15.966 -14.942 -13.736  1.00  0.880          H  
ATOM   6186  N   GLU A 419      14.716 -15.448 -11.460  1.00  0.970          N  
ATOM   6187  CA  GLU A 419      14.485 -15.973 -10.134  1.00  1.110          C  
ATOM   6188  C   GLU A 419      15.784 -16.591  -9.628  1.00  1.050          C  
ATOM   6189  O   GLU A 419      16.508 -17.220 -10.412  1.00  1.130          O  
ATOM   6190  CB  GLU A 419      13.356 -17.006 -10.163  1.00  1.500          C  
ATOM   6191  CG  GLU A 419      12.927 -17.525  -8.801  1.00  1.500          C  
ATOM   6192  CD  GLU A 419      11.780 -18.478  -8.879  1.00  1.500          C  
ATOM   6193  OE1 GLU A 419      11.342 -18.758  -9.965  1.00  1.500          O  
ATOM   6194  OE2 GLU A 419      11.338 -18.925  -7.851  1.00  1.500          O  
ATOM   6195  H   GLU A 419      14.191 -15.821 -12.240  1.00  1.160          H  
ATOM   6196  HA  GLU A 419      14.204 -15.155  -9.470  1.00  1.330          H  
ATOM   6197 1HB  GLU A 419      12.480 -16.571 -10.645  1.00  1.800          H  
ATOM   6198 2HB  GLU A 419      13.666 -17.863 -10.761  1.00  1.800          H  
ATOM   6199 1HG  GLU A 419      13.753 -18.038  -8.344  1.00  1.800          H  
ATOM   6200 2HG  GLU A 419      12.656 -16.684  -8.164  1.00  1.800          H  
ATOM   6201  N   THR A 420      16.124 -16.330  -8.352  1.00  1.010          N  
ATOM   6202  CA  THR A 420      17.307 -16.916  -7.690  1.00  1.010          C  
ATOM   6203  C   THR A 420      18.672 -16.392  -8.202  1.00  1.030          C  
ATOM   6204  O   THR A 420      19.727 -16.779  -7.681  1.00  1.650          O  
ATOM   6205  CB  THR A 420      17.200 -18.481  -7.713  1.00  1.410          C  
ATOM   6206  OG1 THR A 420      16.022 -18.855  -7.000  1.00  1.410          O  
ATOM   6207  CG2 THR A 420      18.400 -19.202  -7.050  1.00  1.410          C  
ATOM   6208  H   THR A 420      15.504 -15.752  -7.802  1.00  1.210          H  
ATOM   6209  HA  THR A 420      17.251 -16.636  -6.638  1.00  1.210          H  
ATOM   6210  HB  THR A 420      17.108 -18.831  -8.726  1.00  1.700          H  
ATOM   6211  HG1 THR A 420      15.257 -18.573  -7.501  1.00  1.700          H  
ATOM   6212 1HG2 THR A 420      18.217 -20.271  -7.080  1.00  1.700          H  
ATOM   6213 2HG2 THR A 420      19.324 -19.011  -7.566  1.00  1.700          H  
ATOM   6214 3HG2 THR A 420      18.488 -18.880  -6.015  1.00  1.700          H  
ATOM   6215  N   GLN A 421      18.655 -15.497  -9.198  1.00  0.770          N  
ATOM   6216  CA  GLN A 421      19.849 -15.006  -9.886  1.00  0.730          C  
ATOM   6217  C   GLN A 421      20.586 -16.133 -10.594  1.00  0.700          C  
ATOM   6218  O   GLN A 421      21.816 -16.190 -10.593  1.00  0.700          O  
ATOM   6219  CB  GLN A 421      20.843 -14.305  -8.942  1.00  1.040          C  
ATOM   6220  CG  GLN A 421      20.309 -13.082  -8.231  1.00  1.040          C  
ATOM   6221  CD  GLN A 421      21.387 -12.380  -7.400  1.00  1.040          C  
ATOM   6222  OE1 GLN A 421      22.547 -12.273  -7.816  1.00  1.040          O  
ATOM   6223  NE2 GLN A 421      21.005 -11.898  -6.219  1.00  1.040          N  
ATOM   6224  H   GLN A 421      17.756 -15.142  -9.550  1.00  0.920          H  
ATOM   6225  HA  GLN A 421      19.531 -14.288 -10.645  1.00  0.880          H  
ATOM   6226 1HB  GLN A 421      21.233 -14.993  -8.203  1.00  1.250          H  
ATOM   6227 2HB  GLN A 421      21.694 -13.967  -9.534  1.00  1.250          H  
ATOM   6228 1HG  GLN A 421      19.939 -12.381  -8.984  1.00  1.250          H  
ATOM   6229 2HG  GLN A 421      19.502 -13.386  -7.570  1.00  1.250          H  
ATOM   6230 1HE2 GLN A 421      21.666 -11.429  -5.629  1.00  1.250          H  
ATOM   6231 2HE2 GLN A 421      20.057 -12.007  -5.916  1.00  1.250          H  
ATOM   6232  N   GLN A 422      19.835 -17.024 -11.240  1.00  0.720          N  
ATOM   6233  CA  GLN A 422      20.456 -18.105 -11.994  1.00  0.700          C  
ATOM   6234  C   GLN A 422      20.908 -17.677 -13.417  1.00  0.650          C  
ATOM   6235  O   GLN A 422      21.700 -18.389 -14.043  1.00  0.640          O  
ATOM   6236  CB  GLN A 422      19.507 -19.300 -12.038  1.00  0.990          C  
ATOM   6237  CG  GLN A 422      19.259 -19.972 -10.713  1.00  0.990          C  
ATOM   6238  CD  GLN A 422      18.154 -21.050 -10.813  1.00  0.990          C  
ATOM   6239  OE1 GLN A 422      17.555 -21.241 -11.868  1.00  0.990          O  
ATOM   6240  NE2 GLN A 422      17.882 -21.733  -9.710  1.00  0.990          N  
ATOM   6241  H   GLN A 422      18.813 -16.959 -11.171  1.00  0.860          H  
ATOM   6242  HA  GLN A 422      21.345 -18.417 -11.452  1.00  0.840          H  
ATOM   6243 1HB  GLN A 422      18.546 -18.960 -12.351  1.00  1.190          H  
ATOM   6244 2HB  GLN A 422      19.871 -20.045 -12.738  1.00  1.190          H  
ATOM   6245 1HG  GLN A 422      20.179 -20.455 -10.387  1.00  1.190          H  
ATOM   6246 2HG  GLN A 422      18.961 -19.218 -10.005  1.00  1.190          H  
ATOM   6247 1HE2 GLN A 422      17.165 -22.433  -9.721  1.00  1.190          H  
ATOM   6248 2HE2 GLN A 422      18.388 -21.542  -8.872  1.00  1.190          H  
ATOM   6249  N   GLY A 423      20.425 -16.526 -13.911  1.00  0.630          N  
ATOM   6250  CA  GLY A 423      20.777 -16.007 -15.235  1.00  0.590          C  
ATOM   6251  C   GLY A 423      19.686 -16.194 -16.276  1.00  0.560          C  
ATOM   6252  O   GLY A 423      19.019 -17.214 -16.309  1.00  0.550          O  
ATOM   6253  H   GLY A 423      19.762 -15.961 -13.372  1.00  0.760          H  
ATOM   6254 1HA  GLY A 423      20.976 -14.948 -15.141  1.00  0.710          H  
ATOM   6255 2HA  GLY A 423      21.703 -16.462 -15.580  1.00  0.710          H  
ATOM   6256  N   VAL A 424      19.493 -15.186 -17.123  1.00  0.550          N  
ATOM   6257  CA  VAL A 424      18.491 -15.217 -18.202  1.00  0.520          C  
ATOM   6258  C   VAL A 424      19.035 -14.706 -19.550  1.00  0.490          C  
ATOM   6259  O   VAL A 424      19.972 -13.901 -19.594  1.00  0.490          O  
ATOM   6260  CB  VAL A 424      17.233 -14.413 -17.794  1.00  0.740          C  
ATOM   6261  CG1 VAL A 424      16.509 -15.045 -16.628  1.00  0.740          C  
ATOM   6262  CG2 VAL A 424      17.665 -13.062 -17.379  1.00  0.740          C  
ATOM   6263  H   VAL A 424      20.101 -14.375 -16.996  1.00  0.660          H  
ATOM   6264  HA  VAL A 424      18.177 -16.253 -18.344  1.00  0.620          H  
ATOM   6265  HB  VAL A 424      16.551 -14.356 -18.642  1.00  0.890          H  
ATOM   6266 1HG1 VAL A 424      15.640 -14.441 -16.369  1.00  0.890          H  
ATOM   6267 2HG1 VAL A 424      16.185 -16.031 -16.915  1.00  0.890          H  
ATOM   6268 3HG1 VAL A 424      17.171 -15.109 -15.774  1.00  0.890          H  
ATOM   6269 1HG2 VAL A 424      16.799 -12.467 -17.098  1.00  0.890          H  
ATOM   6270 2HG2 VAL A 424      18.340 -13.128 -16.531  1.00  0.890          H  
ATOM   6271 3HG2 VAL A 424      18.171 -12.617 -18.205  1.00  0.890          H  
ATOM   6272  N   VAL A 425      18.398 -15.133 -20.646  1.00  0.500          N  
ATOM   6273  CA  VAL A 425      18.772 -14.654 -21.988  1.00  0.480          C  
ATOM   6274  C   VAL A 425      17.597 -14.044 -22.737  1.00  0.480          C  
ATOM   6275  O   VAL A 425      16.550 -14.666 -22.897  1.00  0.470          O  
ATOM   6276  CB  VAL A 425      19.401 -15.787 -22.843  1.00  0.680          C  
ATOM   6277  CG1 VAL A 425      19.732 -15.276 -24.264  1.00  0.680          C  
ATOM   6278  CG2 VAL A 425      20.676 -16.296 -22.175  1.00  0.680          C  
ATOM   6279  H   VAL A 425      17.630 -15.807 -20.524  1.00  0.600          H  
ATOM   6280  HA  VAL A 425      19.519 -13.871 -21.875  1.00  0.580          H  
ATOM   6281  HB  VAL A 425      18.699 -16.590 -22.938  1.00  0.820          H  
ATOM   6282 1HG1 VAL A 425      20.164 -16.085 -24.840  1.00  0.820          H  
ATOM   6283 2HG1 VAL A 425      18.829 -14.932 -24.768  1.00  0.820          H  
ATOM   6284 3HG1 VAL A 425      20.447 -14.453 -24.201  1.00  0.820          H  
ATOM   6285 1HG2 VAL A 425      21.096 -17.085 -22.783  1.00  0.820          H  
ATOM   6286 2HG2 VAL A 425      21.387 -15.478 -22.093  1.00  0.820          H  
ATOM   6287 3HG2 VAL A 425      20.454 -16.682 -21.183  1.00  0.820          H  
ATOM   6288  N   PHE A 426      17.780 -12.825 -23.227  1.00  0.500          N  
ATOM   6289  CA  PHE A 426      16.717 -12.132 -23.936  1.00  0.530          C  
ATOM   6290  C   PHE A 426      16.934 -12.041 -25.439  1.00  0.500          C  
ATOM   6291  O   PHE A 426      17.969 -11.583 -25.921  1.00  0.470          O  
ATOM   6292  CB  PHE A 426      16.570 -10.738 -23.361  1.00  0.730          C  
ATOM   6293  CG  PHE A 426      16.056 -10.731 -21.974  1.00  0.730          C  
ATOM   6294  CD1 PHE A 426      16.917 -10.839 -20.913  1.00  0.730          C  
ATOM   6295  CD2 PHE A 426      14.706 -10.608 -21.721  1.00  0.730          C  
ATOM   6296  CE1 PHE A 426      16.439 -10.829 -19.645  1.00  0.730          C  
ATOM   6297  CE2 PHE A 426      14.228 -10.588 -20.432  1.00  0.730          C  
ATOM   6298  CZ  PHE A 426      15.103 -10.701 -19.390  1.00  0.730          C  
ATOM   6299  H   PHE A 426      18.676 -12.353 -23.087  1.00  0.600          H  
ATOM   6300  HA  PHE A 426      15.784 -12.670 -23.767  1.00  0.640          H  
ATOM   6301 1HB  PHE A 426      17.544 -10.250 -23.365  1.00  0.880          H  
ATOM   6302 2HB  PHE A 426      15.905 -10.164 -23.979  1.00  0.880          H  
ATOM   6303  HD1 PHE A 426      17.993 -10.932 -21.093  1.00  0.880          H  
ATOM   6304  HD2 PHE A 426      14.018 -10.529 -22.553  1.00  0.880          H  
ATOM   6305  HE1 PHE A 426      17.128 -10.894 -18.829  1.00  0.880          H  
ATOM   6306  HE2 PHE A 426      13.158 -10.487 -20.243  1.00  0.880          H  
ATOM   6307  HZ  PHE A 426      14.741 -10.685 -18.362  1.00  0.880          H  
ATOM   6308  N   VAL A 427      15.929 -12.470 -26.178  1.00  0.510          N  
ATOM   6309  CA  VAL A 427      15.937 -12.477 -27.634  1.00  0.500          C  
ATOM   6310  C   VAL A 427      15.196 -11.279 -28.192  1.00  0.520          C  
ATOM   6311  O   VAL A 427      13.993 -11.136 -27.969  1.00  0.530          O  
ATOM   6312  CB  VAL A 427      15.266 -13.779 -28.120  1.00  0.700          C  
ATOM   6313  CG1 VAL A 427      15.154 -13.826 -29.633  1.00  0.700          C  
ATOM   6314  CG2 VAL A 427      16.089 -14.992 -27.594  1.00  0.700          C  
ATOM   6315  H   VAL A 427      15.106 -12.824 -25.687  1.00  0.610          H  
ATOM   6316  HA  VAL A 427      16.969 -12.446 -27.985  1.00  0.600          H  
ATOM   6317  HB  VAL A 427      14.271 -13.816 -27.732  1.00  0.840          H  
ATOM   6318 1HG1 VAL A 427      14.669 -14.754 -29.930  1.00  0.840          H  
ATOM   6319 2HG1 VAL A 427      14.555 -12.985 -29.991  1.00  0.840          H  
ATOM   6320 3HG1 VAL A 427      16.100 -13.771 -30.057  1.00  0.840          H  
ATOM   6321 1HG2 VAL A 427      15.609 -15.910 -27.912  1.00  0.840          H  
ATOM   6322 2HG2 VAL A 427      17.101 -14.948 -27.994  1.00  0.840          H  
ATOM   6323 3HG2 VAL A 427      16.130 -14.966 -26.502  1.00  0.840          H  
ATOM   6324  N   PHE A 428      15.910 -10.446 -28.950  1.00  0.530          N  
ATOM   6325  CA  PHE A 428      15.369  -9.217 -29.532  1.00  0.560          C  
ATOM   6326  C   PHE A 428      15.286  -9.309 -31.063  1.00  0.570          C  
ATOM   6327  O   PHE A 428      16.301  -9.579 -31.714  1.00  0.570          O  
ATOM   6328  CB  PHE A 428      16.237  -8.020 -29.152  1.00  0.770          C  
ATOM   6329  CG  PHE A 428      16.195  -7.659 -27.716  1.00  0.770          C  
ATOM   6330  CD1 PHE A 428      17.027  -8.268 -26.790  1.00  0.770          C  
ATOM   6331  CD2 PHE A 428      15.323  -6.678 -27.284  1.00  0.770          C  
ATOM   6332  CE1 PHE A 428      16.971  -7.898 -25.465  1.00  0.770          C  
ATOM   6333  CE2 PHE A 428      15.271  -6.312 -25.971  1.00  0.770          C  
ATOM   6334  CZ  PHE A 428      16.091  -6.921 -25.054  1.00  0.770          C  
ATOM   6335  H   PHE A 428      16.893 -10.686 -29.118  1.00  0.640          H  
ATOM   6336  HA  PHE A 428      14.396  -9.062 -29.093  1.00  0.670          H  
ATOM   6337 1HB  PHE A 428      17.272  -8.226 -29.417  1.00  0.930          H  
ATOM   6338 2HB  PHE A 428      15.915  -7.149 -29.723  1.00  0.930          H  
ATOM   6339  HD1 PHE A 428      17.730  -9.045 -27.114  1.00  0.930          H  
ATOM   6340  HD2 PHE A 428      14.667  -6.184 -28.009  1.00  0.930          H  
ATOM   6341  HE1 PHE A 428      17.627  -8.375 -24.746  1.00  0.930          H  
ATOM   6342  HE2 PHE A 428      14.579  -5.533 -25.653  1.00  0.930          H  
ATOM   6343  HZ  PHE A 428      16.047  -6.623 -24.005  1.00  0.930          H  
ATOM   6344  N   PRO A 429      14.105  -9.092 -31.676  1.00  0.600          N  
ATOM   6345  CA  PRO A 429      13.879  -9.182 -33.109  1.00  0.620          C  
ATOM   6346  C   PRO A 429      14.507  -8.025 -33.871  1.00  0.640          C  
ATOM   6347  O   PRO A 429      14.511  -6.896 -33.368  1.00  0.690          O  
ATOM   6348  CB  PRO A 429      12.352  -9.134 -33.205  1.00  0.930          C  
ATOM   6349  CG  PRO A 429      11.911  -8.339 -31.985  1.00  0.930          C  
ATOM   6350  CD  PRO A 429      12.918  -8.674 -30.898  1.00  0.930          C  
ATOM   6351  HA  PRO A 429      14.256 -10.143 -33.469  1.00  0.740          H  
ATOM   6352 1HB  PRO A 429      12.065  -8.647 -34.157  1.00  1.120          H  
ATOM   6353 2HB  PRO A 429      11.946 -10.160 -33.237  1.00  1.120          H  
ATOM   6354 1HG  PRO A 429      11.899  -7.265 -32.226  1.00  1.120          H  
ATOM   6355 2HG  PRO A 429      10.881  -8.612 -31.705  1.00  1.120          H  
ATOM   6356 1HD  PRO A 429      13.121  -7.749 -30.316  1.00  1.120          H  
ATOM   6357 2HD  PRO A 429      12.548  -9.497 -30.270  1.00  1.120          H  
ATOM   6358  N   GLY A 430      14.916  -8.277 -35.107  1.00  0.640          N  
ATOM   6359  CA  GLY A 430      15.427  -7.247 -36.010  1.00  0.680          C  
ATOM   6360  C   GLY A 430      14.276  -6.573 -36.747  1.00  0.710          C  
ATOM   6361  O   GLY A 430      13.102  -6.829 -36.455  1.00  0.720          O  
ATOM   6362  H   GLY A 430      14.908  -9.252 -35.428  1.00  0.770          H  
ATOM   6363 1HA  GLY A 430      15.999  -6.509 -35.452  1.00  0.820          H  
ATOM   6364 2HA  GLY A 430      16.112  -7.701 -36.729  1.00  0.820          H  
ATOM   6365  N   GLY A 431      14.598  -5.718 -37.713  1.00  0.730          N  
ATOM   6366  CA  GLY A 431      13.550  -5.022 -38.448  1.00  0.770          C  
ATOM   6367  C   GLY A 431      14.086  -3.796 -39.178  1.00  0.770          C  
ATOM   6368  O   GLY A 431      15.106  -3.235 -38.789  1.00  0.740          O  
ATOM   6369  H   GLY A 431      15.591  -5.568 -37.938  1.00  0.880          H  
ATOM   6370 1HA  GLY A 431      13.096  -5.716 -39.152  1.00  0.920          H  
ATOM   6371 2HA  GLY A 431      12.777  -4.721 -37.742  1.00  0.920          H  
ATOM   6372  N   PRO A 432      13.328  -3.243 -40.127  1.00  0.810          N  
ATOM   6373  CA  PRO A 432      13.715  -2.129 -40.981  1.00  0.820          C  
ATOM   6374  C   PRO A 432      14.042  -0.830 -40.240  1.00  0.830          C  
ATOM   6375  O   PRO A 432      14.750   0.022 -40.770  1.00  0.850          O  
ATOM   6376  CB  PRO A 432      12.476  -1.960 -41.871  1.00  1.230          C  
ATOM   6377  CG  PRO A 432      11.325  -2.559 -41.076  1.00  1.230          C  
ATOM   6378  CD  PRO A 432      11.932  -3.695 -40.295  1.00  1.230          C  
ATOM   6379  HA  PRO A 432      14.583  -2.441 -41.588  1.00  0.980          H  
ATOM   6380 1HB  PRO A 432      12.325  -0.892 -42.094  1.00  1.480          H  
ATOM   6381 2HB  PRO A 432      12.637  -2.465 -42.832  1.00  1.480          H  
ATOM   6382 1HG  PRO A 432      10.862  -1.793 -40.435  1.00  1.480          H  
ATOM   6383 2HG  PRO A 432      10.538  -2.904 -41.768  1.00  1.480          H  
ATOM   6384 1HD  PRO A 432      11.413  -3.782 -39.333  1.00  1.480          H  
ATOM   6385 2HD  PRO A 432      11.877  -4.618 -40.869  1.00  1.480          H  
ATOM   6386  N   GLY A 433      13.532  -0.668 -39.015  1.00  0.830          N  
ATOM   6387  CA  GLY A 433      13.782   0.545 -38.250  1.00  0.850          C  
ATOM   6388  C   GLY A 433      14.840   0.337 -37.172  1.00  0.830          C  
ATOM   6389  O   GLY A 433      15.059   1.212 -36.329  1.00  0.850          O  
ATOM   6390  H   GLY A 433      12.955  -1.374 -38.585  1.00  1.000          H  
ATOM   6391 1HA  GLY A 433      14.097   1.342 -38.923  1.00  1.020          H  
ATOM   6392 2HA  GLY A 433      12.852   0.871 -37.787  1.00  1.020          H  
ATOM   6393  N   GLY A 434      15.503  -0.814 -37.197  1.00  0.790          N  
ATOM   6394  CA  GLY A 434      16.483  -1.150 -36.185  1.00  0.770          C  
ATOM   6395  C   GLY A 434      15.906  -2.173 -35.222  1.00  0.730          C  
ATOM   6396  O   GLY A 434      14.748  -2.580 -35.337  1.00  0.730          O  
ATOM   6397  H   GLY A 434      15.299  -1.509 -37.920  1.00  0.950          H  
ATOM   6398 1HA  GLY A 434      17.376  -1.554 -36.663  1.00  0.920          H  
ATOM   6399 2HA  GLY A 434      16.779  -0.257 -35.640  1.00  0.920          H  
ATOM   6400  N   LEU A 435      16.729  -2.596 -34.273  1.00  0.700          N  
ATOM   6401  CA  LEU A 435      16.378  -3.650 -33.331  1.00  0.680          C  
ATOM   6402  C   LEU A 435      15.164  -3.262 -32.490  1.00  0.700          C  
ATOM   6403  O   LEU A 435      15.065  -2.123 -32.025  1.00  0.720          O  
ATOM   6404  CB  LEU A 435      17.596  -3.922 -32.417  1.00  0.960          C  
ATOM   6405  CG  LEU A 435      17.554  -5.129 -31.502  1.00  0.960          C  
ATOM   6406  CD1 LEU A 435      17.601  -6.404 -32.343  1.00  0.960          C  
ATOM   6407  CD2 LEU A 435      18.749  -5.066 -30.544  1.00  0.960          C  
ATOM   6408  H   LEU A 435      17.648  -2.185 -34.224  1.00  0.840          H  
ATOM   6409  HA  LEU A 435      16.122  -4.539 -33.902  1.00  0.820          H  
ATOM   6410 1HB  LEU A 435      18.471  -4.022 -33.004  1.00  1.150          H  
ATOM   6411 2HB  LEU A 435      17.724  -3.071 -31.797  1.00  1.150          H  
ATOM   6412  HG  LEU A 435      16.621  -5.120 -30.931  1.00  1.150          H  
ATOM   6413 1HD1 LEU A 435      17.543  -7.254 -31.703  1.00  1.150          H  
ATOM   6414 2HD1 LEU A 435      16.785  -6.442 -33.010  1.00  1.150          H  
ATOM   6415 3HD1 LEU A 435      18.525  -6.437 -32.917  1.00  1.150          H  
ATOM   6416 1HD2 LEU A 435      18.725  -5.921 -29.867  1.00  1.150          H  
ATOM   6417 2HD2 LEU A 435      19.680  -5.075 -31.113  1.00  1.150          H  
ATOM   6418 3HD2 LEU A 435      18.688  -4.149 -29.970  1.00  1.150          H  
ATOM   6419  N   GLY A 436      14.221  -4.190 -32.316  1.00  0.700          N  
ATOM   6420  CA  GLY A 436      13.063  -3.898 -31.491  1.00  0.710          C  
ATOM   6421  C   GLY A 436      13.535  -3.684 -30.061  1.00  0.690          C  
ATOM   6422  O   GLY A 436      14.462  -4.350 -29.609  1.00  0.680          O  
ATOM   6423  H   GLY A 436      14.317  -5.116 -32.749  1.00  0.840          H  
ATOM   6424 1HA  GLY A 436      12.559  -3.006 -31.862  1.00  0.850          H  
ATOM   6425 2HA  GLY A 436      12.359  -4.728 -31.539  1.00  0.850          H  
ATOM   6426  N   SER A 437      12.873  -2.785 -29.331  1.00  0.700          N  
ATOM   6427  CA  SER A 437      13.251  -2.494 -27.950  1.00  0.690          C  
ATOM   6428  C   SER A 437      12.714  -3.483 -26.925  1.00  0.690          C  
ATOM   6429  O   SER A 437      13.160  -3.511 -25.774  1.00  0.680          O  
ATOM   6430  CB  SER A 437      12.803  -1.095 -27.595  1.00  0.970          C  
ATOM   6431  OG  SER A 437      11.405  -1.005 -27.592  1.00  0.970          O  
ATOM   6432  H   SER A 437      12.111  -2.262 -29.742  1.00  0.840          H  
ATOM   6433  HA  SER A 437      14.332  -2.517 -27.903  1.00  0.830          H  
ATOM   6434 1HB  SER A 437      13.193  -0.828 -26.613  1.00  1.160          H  
ATOM   6435 2HB  SER A 437      13.217  -0.389 -28.315  1.00  1.160          H  
ATOM   6436  HG  SER A 437      11.199  -0.096 -27.347  1.00  1.160          H  
ATOM   6437  N   LYS A 438      11.763  -4.300 -27.332  1.00  0.720          N  
ATOM   6438  CA  LYS A 438      11.183  -5.256 -26.421  1.00  0.730          C  
ATOM   6439  C   LYS A 438      11.631  -6.624 -26.876  1.00  0.720          C  
ATOM   6440  O   LYS A 438      11.608  -6.890 -28.080  1.00  0.760          O  
ATOM   6441  CB  LYS A 438       9.656  -5.154 -26.420  1.00  1.020          C  
ATOM   6442  CG  LYS A 438       9.097  -3.771 -26.047  1.00  1.020          C  
ATOM   6443  CD  LYS A 438       9.409  -3.386 -24.596  1.00  1.020          C  
ATOM   6444  CE  LYS A 438       8.735  -2.072 -24.220  1.00  1.020          C  
ATOM   6445  NZ  LYS A 438       9.066  -1.650 -22.825  1.00  1.020          N  
ATOM   6446  H   LYS A 438      11.452  -4.237 -28.290  1.00  0.860          H  
ATOM   6447  HA  LYS A 438      11.558  -5.048 -25.429  1.00  0.880          H  
ATOM   6448 1HB  LYS A 438       9.281  -5.401 -27.413  1.00  1.220          H  
ATOM   6449 2HB  LYS A 438       9.241  -5.886 -25.727  1.00  1.220          H  
ATOM   6450 1HG  LYS A 438       9.532  -3.019 -26.708  1.00  1.220          H  
ATOM   6451 2HG  LYS A 438       8.018  -3.770 -26.190  1.00  1.220          H  
ATOM   6452 1HD  LYS A 438       9.073  -4.174 -23.922  1.00  1.220          H  
ATOM   6453 2HD  LYS A 438      10.484  -3.254 -24.475  1.00  1.220          H  
ATOM   6454 1HE  LYS A 438       9.066  -1.296 -24.911  1.00  1.220          H  
ATOM   6455 2HE  LYS A 438       7.655  -2.186 -24.307  1.00  1.220          H  
ATOM   6456 1HZ  LYS A 438       8.602  -0.775 -22.617  1.00  1.220          H  
ATOM   6457 2HZ  LYS A 438       8.754  -2.357 -22.173  1.00  1.220          H  
ATOM   6458 3HZ  LYS A 438      10.066  -1.529 -22.739  1.00  1.220          H  
ATOM   6459  N   PRO A 439      12.044  -7.511 -25.968  1.00  0.690          N  
ATOM   6460  CA  PRO A 439      12.455  -8.839 -26.294  1.00  0.660          C  
ATOM   6461  C   PRO A 439      11.227  -9.557 -26.741  1.00  0.680          C  
ATOM   6462  O   PRO A 439      10.134  -9.290 -26.233  1.00  0.740          O  
ATOM   6463  CB  PRO A 439      13.015  -9.372 -24.981  1.00  0.990          C  
ATOM   6464  CG  PRO A 439      12.278  -8.572 -23.906  1.00  0.990          C  
ATOM   6465  CD  PRO A 439      12.033  -7.207 -24.522  1.00  0.990          C  
ATOM   6466  HA  PRO A 439      13.217  -8.816 -27.086  1.00  0.790          H  
ATOM   6467 1HB  PRO A 439      12.842 -10.462 -24.922  1.00  1.190          H  
ATOM   6468 2HB  PRO A 439      14.095  -9.222 -24.972  1.00  1.190          H  
ATOM   6469 1HG  PRO A 439      11.340  -9.084 -23.632  1.00  1.190          H  
ATOM   6470 2HG  PRO A 439      12.883  -8.504 -22.989  1.00  1.190          H  
ATOM   6471 1HD  PRO A 439      11.042  -6.855 -24.201  1.00  1.190          H  
ATOM   6472 2HD  PRO A 439      12.841  -6.512 -24.247  1.00  1.190          H  
ATOM   6473  N   SER A 440      11.388 -10.499 -27.619  1.00  0.690          N  
ATOM   6474  CA  SER A 440      10.263 -11.278 -28.011  1.00  0.810          C  
ATOM   6475  C   SER A 440      10.250 -12.541 -27.149  1.00  0.830          C  
ATOM   6476  O   SER A 440       9.190 -13.023 -26.745  1.00  1.090          O  
ATOM   6477  CB  SER A 440      10.353 -11.557 -29.488  1.00  1.090          C  
ATOM   6478  OG  SER A 440      11.412 -12.410 -29.786  1.00  1.090          O  
ATOM   6479  H   SER A 440      12.306 -10.680 -28.002  1.00  0.830          H  
ATOM   6480  HA  SER A 440       9.349 -10.717 -27.820  1.00  0.970          H  
ATOM   6481 1HB  SER A 440       9.443 -11.919 -29.873  1.00  1.300          H  
ATOM   6482 2HB  SER A 440      10.515 -10.616 -29.996  1.00  1.300          H  
ATOM   6483  HG  SER A 440      11.121 -12.869 -30.608  1.00  1.300          H  
ATOM   6484  N   GLN A 441      11.436 -12.987 -26.719  1.00  0.670          N  
ATOM   6485  CA  GLN A 441      11.522 -14.214 -25.919  1.00  0.680          C  
ATOM   6486  C   GLN A 441      12.524 -14.086 -24.796  1.00  0.600          C  
ATOM   6487  O   GLN A 441      13.564 -13.448 -24.952  1.00  0.560          O  
ATOM   6488  CB  GLN A 441      11.991 -15.413 -26.766  1.00  0.950          C  
ATOM   6489  CG  GLN A 441      11.817 -16.773 -26.122  1.00  0.950          C  
ATOM   6490  CD  GLN A 441      11.919 -17.930 -27.122  1.00  0.950          C  
ATOM   6491  OE1 GLN A 441      12.412 -17.806 -28.266  1.00  0.950          O  
ATOM   6492  NE2 GLN A 441      11.404 -19.076 -26.684  1.00  0.950          N  
ATOM   6493  H   GLN A 441      12.269 -12.492 -27.042  1.00  0.800          H  
ATOM   6494  HA  GLN A 441      10.545 -14.425 -25.484  1.00  0.820          H  
ATOM   6495 1HB  GLN A 441      11.692 -15.361 -27.761  1.00  1.140          H  
ATOM   6496 2HB  GLN A 441      13.062 -15.356 -26.800  1.00  1.140          H  
ATOM   6497 1HG  GLN A 441      12.602 -16.917 -25.375  1.00  1.140          H  
ATOM   6498 2HG  GLN A 441      10.837 -16.821 -25.648  1.00  1.140          H  
ATOM   6499 1HE2 GLN A 441      11.382 -19.918 -27.276  1.00  1.140          H  
ATOM   6500 2HE2 GLN A 441      11.005 -19.131 -25.769  1.00  1.140          H  
ATOM   6501  N   VAL A 442      12.224 -14.685 -23.650  1.00  0.620          N  
ATOM   6502  CA  VAL A 442      13.238 -14.759 -22.609  1.00  0.590          C  
ATOM   6503  C   VAL A 442      13.424 -16.208 -22.220  1.00  0.590          C  
ATOM   6504  O   VAL A 442      12.457 -16.915 -21.922  1.00  0.720          O  
ATOM   6505  CB  VAL A 442      12.916 -13.892 -21.371  1.00  0.840          C  
ATOM   6506  CG1 VAL A 442      11.577 -14.266 -20.750  1.00  0.840          C  
ATOM   6507  CG2 VAL A 442      14.084 -14.050 -20.325  1.00  0.840          C  
ATOM   6508  H   VAL A 442      11.333 -15.149 -23.537  1.00  0.740          H  
ATOM   6509  HA  VAL A 442      14.179 -14.400 -23.013  1.00  0.710          H  
ATOM   6510  HB  VAL A 442      12.844 -12.859 -21.686  1.00  1.010          H  
ATOM   6511 1HG1 VAL A 442      11.384 -13.615 -19.899  1.00  1.010          H  
ATOM   6512 2HG1 VAL A 442      10.789 -14.136 -21.487  1.00  1.010          H  
ATOM   6513 3HG1 VAL A 442      11.580 -15.290 -20.411  1.00  1.010          H  
ATOM   6514 1HG2 VAL A 442      13.887 -13.422 -19.464  1.00  1.010          H  
ATOM   6515 2HG2 VAL A 442      14.171 -15.079 -19.994  1.00  1.010          H  
ATOM   6516 3HG2 VAL A 442      15.028 -13.743 -20.786  1.00  1.010          H  
ATOM   6517  N   LEU A 443      14.668 -16.637 -22.201  1.00  0.490          N  
ATOM   6518  CA  LEU A 443      14.982 -17.989 -21.825  1.00  0.470          C  
ATOM   6519  C   LEU A 443      15.352 -18.020 -20.365  1.00  0.500          C  
ATOM   6520  O   LEU A 443      16.183 -17.237 -19.889  1.00  0.570          O  
ATOM   6521  CB  LEU A 443      16.148 -18.514 -22.651  1.00  0.670          C  
ATOM   6522  CG  LEU A 443      15.992 -18.456 -24.181  1.00  0.670          C  
ATOM   6523  CD1 LEU A 443      17.269 -18.931 -24.786  1.00  0.670          C  
ATOM   6524  CD2 LEU A 443      14.802 -19.319 -24.662  1.00  0.670          C  
ATOM   6525  H   LEU A 443      15.402 -15.987 -22.473  1.00  0.590          H  
ATOM   6526  HA  LEU A 443      14.106 -18.617 -21.966  1.00  0.560          H  
ATOM   6527 1HB  LEU A 443      17.021 -17.950 -22.386  1.00  0.800          H  
ATOM   6528 2HB  LEU A 443      16.324 -19.554 -22.372  1.00  0.800          H  
ATOM   6529  HG  LEU A 443      15.832 -17.419 -24.493  1.00  0.800          H  
ATOM   6530 1HD1 LEU A 443      17.173 -18.874 -25.848  1.00  0.800          H  
ATOM   6531 2HD1 LEU A 443      18.095 -18.307 -24.460  1.00  0.800          H  
ATOM   6532 3HD1 LEU A 443      17.453 -19.951 -24.491  1.00  0.800          H  
ATOM   6533 1HD2 LEU A 443      14.729 -19.261 -25.747  1.00  0.800          H  
ATOM   6534 2HD2 LEU A 443      14.954 -20.349 -24.370  1.00  0.800          H  
ATOM   6535 3HD2 LEU A 443      13.874 -18.954 -24.229  1.00  0.800          H  
ATOM   6536  N   GLN A 444      14.749 -18.952 -19.654  1.00  0.490          N  
ATOM   6537  CA  GLN A 444      14.982 -19.119 -18.237  1.00  0.520          C  
ATOM   6538  C   GLN A 444      16.088 -20.146 -18.025  1.00  0.520          C  
ATOM   6539  O   GLN A 444      16.228 -21.038 -18.860  1.00  0.550          O  
ATOM   6540  CB  GLN A 444      13.665 -19.556 -17.582  1.00  0.720          C  
ATOM   6541  CG  GLN A 444      12.556 -18.544 -17.739  1.00  0.720          C  
ATOM   6542  CD  GLN A 444      12.912 -17.224 -17.109  1.00  0.720          C  
ATOM   6543  OE1 GLN A 444      13.348 -17.163 -15.956  1.00  0.720          O  
ATOM   6544  NE2 GLN A 444      12.720 -16.163 -17.854  1.00  0.720          N  
ATOM   6545  H   GLN A 444      14.090 -19.562 -20.123  1.00  0.590          H  
ATOM   6546  HA  GLN A 444      15.285 -18.157 -17.840  1.00  0.620          H  
ATOM   6547 1HB  GLN A 444      13.327 -20.476 -18.057  1.00  0.860          H  
ATOM   6548 2HB  GLN A 444      13.783 -19.778 -16.533  1.00  0.860          H  
ATOM   6549 1HG  GLN A 444      12.370 -18.372 -18.801  1.00  0.860          H  
ATOM   6550 2HG  GLN A 444      11.655 -18.923 -17.257  1.00  0.860          H  
ATOM   6551 1HE2 GLN A 444      12.929 -15.252 -17.501  1.00  0.860          H  
ATOM   6552 2HE2 GLN A 444      12.349 -16.275 -18.779  1.00  0.860          H  
ATOM   6553  N   PRO A 445      16.857 -20.050 -16.932  1.00  0.590          N  
ATOM   6554  CA  PRO A 445      17.921 -20.953 -16.548  1.00  0.640          C  
ATOM   6555  C   PRO A 445      17.375 -22.302 -16.143  1.00  0.590          C  
ATOM   6556  O   PRO A 445      16.308 -22.385 -15.539  1.00  0.650          O  
ATOM   6557  CB  PRO A 445      18.542 -20.231 -15.368  1.00  0.960          C  
ATOM   6558  CG  PRO A 445      17.423 -19.389 -14.814  1.00  0.960          C  
ATOM   6559  CD  PRO A 445      16.586 -19.005 -15.958  1.00  0.960          C  
ATOM   6560  HA  PRO A 445      18.632 -21.052 -17.381  1.00  0.770          H  
ATOM   6561 1HB  PRO A 445      18.911 -20.970 -14.642  1.00  1.150          H  
ATOM   6562 2HB  PRO A 445      19.406 -19.637 -15.687  1.00  1.150          H  
ATOM   6563 1HG  PRO A 445      16.872 -19.937 -14.030  1.00  1.150          H  
ATOM   6564 2HG  PRO A 445      17.835 -18.485 -14.357  1.00  1.150          H  
ATOM   6565 1HD  PRO A 445      15.564 -19.010 -15.611  1.00  1.150          H  
ATOM   6566 2HD  PRO A 445      16.879 -18.048 -16.330  1.00  1.150          H  
ATOM   6567  N   LEU A 446      18.130 -23.343 -16.446  1.00  0.650          N  
ATOM   6568  CA  LEU A 446      17.805 -24.718 -16.085  1.00  0.770          C  
ATOM   6569  C   LEU A 446      18.159 -25.180 -14.650  1.00  0.750          C  
ATOM   6570  O   LEU A 446      17.480 -26.054 -14.107  1.00  0.810          O  
ATOM   6571  CB  LEU A 446      18.425 -25.678 -17.107  1.00  1.030          C  
ATOM   6572  CG  LEU A 446      17.603 -25.960 -18.416  1.00  1.030          C  
ATOM   6573  CD1 LEU A 446      17.524 -24.681 -19.294  1.00  1.030          C  
ATOM   6574  CD2 LEU A 446      18.258 -27.108 -19.185  1.00  1.030          C  
ATOM   6575  H   LEU A 446      18.982 -23.177 -16.964  1.00  0.780          H  
ATOM   6576  HA  LEU A 446      16.725 -24.817 -16.181  1.00  0.920          H  
ATOM   6577 1HB  LEU A 446      19.378 -25.280 -17.409  1.00  1.240          H  
ATOM   6578 2HB  LEU A 446      18.581 -26.629 -16.614  1.00  1.240          H  
ATOM   6579  HG  LEU A 446      16.586 -26.245 -18.149  1.00  1.240          H  
ATOM   6580 1HD1 LEU A 446      16.949 -24.902 -20.192  1.00  1.240          H  
ATOM   6581 2HD1 LEU A 446      17.031 -23.872 -18.763  1.00  1.240          H  
ATOM   6582 3HD1 LEU A 446      18.520 -24.361 -19.581  1.00  1.240          H  
ATOM   6583 1HD2 LEU A 446      17.686 -27.320 -20.089  1.00  1.240          H  
ATOM   6584 2HD2 LEU A 446      19.258 -26.835 -19.457  1.00  1.240          H  
ATOM   6585 3HD2 LEU A 446      18.284 -27.998 -18.557  1.00  1.240          H  
ATOM   6586  N   TRP A 447      19.280 -24.693 -14.079  1.00  0.730          N  
ATOM   6587  CA  TRP A 447      19.772 -25.257 -12.807  1.00  0.760          C  
ATOM   6588  C   TRP A 447      20.141 -24.284 -11.692  1.00  0.780          C  
ATOM   6589  O   TRP A 447      20.382 -23.098 -11.910  1.00  0.850          O  
ATOM   6590  CB  TRP A 447      21.025 -26.099 -13.043  1.00  1.050          C  
ATOM   6591  CG  TRP A 447      20.823 -27.138 -14.038  1.00  1.050          C  
ATOM   6592  CD1 TRP A 447      20.287 -28.371 -13.857  1.00  1.050          C  
ATOM   6593  CD2 TRP A 447      21.199 -27.060 -15.415  1.00  1.050          C  
ATOM   6594  NE1 TRP A 447      20.270 -29.048 -15.039  1.00  1.050          N  
ATOM   6595  CE2 TRP A 447      20.824 -28.260 -16.003  1.00  1.050          C  
ATOM   6596  CE3 TRP A 447      21.820 -26.073 -16.193  1.00  1.050          C  
ATOM   6597  CZ2 TRP A 447      21.028 -28.502 -17.319  1.00  1.050          C  
ATOM   6598  CZ3 TRP A 447      22.040 -26.332 -17.520  1.00  1.050          C  
ATOM   6599  CH2 TRP A 447      21.651 -27.515 -18.064  1.00  1.050          C  
ATOM   6600  H   TRP A 447      19.797 -23.961 -14.540  1.00  0.880          H  
ATOM   6601  HA  TRP A 447      18.992 -25.909 -12.417  1.00  0.910          H  
ATOM   6602 1HB  TRP A 447      21.840 -25.448 -13.370  1.00  1.260          H  
ATOM   6603 2HB  TRP A 447      21.342 -26.562 -12.109  1.00  1.260          H  
ATOM   6604  HD1 TRP A 447      19.907 -28.756 -12.913  1.00  1.260          H  
ATOM   6605  HE1 TRP A 447      19.906 -29.982 -15.174  1.00  1.260          H  
ATOM   6606  HE3 TRP A 447      22.128 -25.120 -15.752  1.00  1.260          H  
ATOM   6607  HZ2 TRP A 447      20.730 -29.436 -17.777  1.00  1.260          H  
ATOM   6608  HZ3 TRP A 447      22.531 -25.565 -18.117  1.00  1.260          H  
ATOM   6609  HH2 TRP A 447      21.836 -27.696 -19.101  1.00  1.260          H  
ATOM   6610  N   ALA A 448      20.122 -24.820 -10.464  1.00  0.810          N  
ATOM   6611  CA  ALA A 448      20.526 -24.107  -9.254  1.00  0.850          C  
ATOM   6612  C   ALA A 448      22.048 -24.021  -9.136  1.00  0.800          C  
ATOM   6613  O   ALA A 448      22.767 -24.880  -9.636  1.00  0.840          O  
ATOM   6614  CB  ALA A 448      19.945 -24.778  -8.027  1.00  1.170          C  
ATOM   6615  H   ALA A 448      19.857 -25.791 -10.377  1.00  0.970          H  
ATOM   6616  HA  ALA A 448      20.147 -23.092  -9.320  1.00  1.020          H  
ATOM   6617 1HB  ALA A 448      20.233 -24.219  -7.136  1.00  1.410          H  
ATOM   6618 2HB  ALA A 448      18.858 -24.804  -8.103  1.00  1.410          H  
ATOM   6619 3HB  ALA A 448      20.329 -25.794  -7.955  1.00  1.410          H  
ATOM   6620  N   ALA A 449      22.498 -23.002  -8.406  1.00  0.780          N  
ATOM   6621  CA  ALA A 449      23.897 -22.625  -8.096  1.00  0.740          C  
ATOM   6622  C   ALA A 449      24.542 -23.345  -6.883  1.00  0.840          C  
ATOM   6623  O   ALA A 449      24.156 -22.924  -5.830  1.00  1.490          O  
ATOM   6624  CB  ALA A 449      23.846 -21.141  -7.790  1.00  1.050          C  
ATOM   6625  H   ALA A 449      21.789 -22.387  -8.038  1.00  0.940          H  
ATOM   6626  HA  ALA A 449      24.516 -22.825  -8.973  1.00  0.890          H  
ATOM   6627 1HB  ALA A 449      24.795 -20.766  -7.562  1.00  1.260          H  
ATOM   6628 2HB  ALA A 449      23.434 -20.619  -8.645  1.00  1.260          H  
ATOM   6629 3HB  ALA A 449      23.207 -20.980  -6.926  1.00  1.260          H  
ATOM   6630  N   SER A 450      24.728 -24.647  -7.017  1.00  0.640          N  
ATOM   6631  CA  SER A 450      25.573 -25.333  -6.014  1.00  0.620          C  
ATOM   6632  C   SER A 450      26.749 -24.610  -5.334  1.00  0.640          C  
ATOM   6633  O   SER A 450      26.858 -24.684  -4.107  1.00  0.760          O  
ATOM   6634  CB  SER A 450      26.119 -26.599  -6.641  1.00  0.880          C  
ATOM   6635  OG  SER A 450      25.084 -27.508  -6.916  1.00  0.880          O  
ATOM   6636  H   SER A 450      23.863 -25.172  -7.032  1.00  0.770          H  
ATOM   6637  HA  SER A 450      24.898 -25.639  -5.213  1.00  0.740          H  
ATOM   6638 1HB  SER A 450      26.645 -26.351  -7.562  1.00  1.050          H  
ATOM   6639 2HB  SER A 450      26.842 -27.056  -5.964  1.00  1.050          H  
ATOM   6640  HG  SER A 450      25.507 -28.279  -7.302  1.00  1.050          H  
ATOM   6641  N   HIS A 451      27.644 -23.957  -6.065  1.00  0.650          N  
ATOM   6642  CA  HIS A 451      28.772 -23.323  -5.363  1.00  0.710          C  
ATOM   6643  C   HIS A 451      28.925 -21.846  -5.710  1.00  0.700          C  
ATOM   6644  O   HIS A 451      29.309 -21.025  -4.873  1.00  0.810          O  
ATOM   6645  CB  HIS A 451      30.062 -24.068  -5.703  1.00  0.970          C  
ATOM   6646  CG  HIS A 451      30.004 -25.513  -5.323  1.00  0.970          C  
ATOM   6647  ND1 HIS A 451      29.975 -25.938  -4.013  1.00  0.970          N  
ATOM   6648  CD2 HIS A 451      29.957 -26.629  -6.085  1.00  0.970          C  
ATOM   6649  CE1 HIS A 451      29.914 -27.258  -3.990  1.00  0.970          C  
ATOM   6650  NE2 HIS A 451      29.901 -27.699  -5.235  1.00  0.970          N  
ATOM   6651  H   HIS A 451      27.542 -23.920  -7.068  1.00  0.780          H  
ATOM   6652  HA  HIS A 451      28.620 -23.382  -4.288  1.00  0.850          H  
ATOM   6653 1HB  HIS A 451      30.254 -23.999  -6.774  1.00  1.160          H  
ATOM   6654 2HB  HIS A 451      30.901 -23.604  -5.185  1.00  1.160          H  
ATOM   6655  HD1 HIS A 451      29.640 -25.380  -3.250  1.00  1.160          H  
ATOM   6656  HD2 HIS A 451      29.953 -26.789  -7.163  1.00  1.160          H  
ATOM   6657  HE1 HIS A 451      29.881 -27.793  -3.041  1.00  1.160          H  
ATOM   6658  N   THR A 452      28.610 -21.526  -6.952  1.00  0.660          N  
ATOM   6659  CA  THR A 452      28.723 -20.202  -7.521  1.00  0.680          C  
ATOM   6660  C   THR A 452      27.409 -20.050  -8.231  1.00  0.650          C  
ATOM   6661  O   THR A 452      26.811 -21.079  -8.540  1.00  0.610          O  
ATOM   6662  CB  THR A 452      29.817 -20.116  -8.610  1.00  0.940          C  
ATOM   6663  OG1 THR A 452      29.366 -20.842  -9.778  1.00  0.940          O  
ATOM   6664  CG2 THR A 452      31.107 -20.746  -8.115  1.00  0.940          C  
ATOM   6665  H   THR A 452      28.291 -22.255  -7.564  1.00  0.790          H  
ATOM   6666  HA  THR A 452      28.855 -19.464  -6.736  1.00  0.820          H  
ATOM   6667  HB  THR A 452      30.026 -19.099  -8.872  1.00  1.130          H  
ATOM   6668  HG1 THR A 452      28.568 -20.375 -10.213  1.00  1.130          H  
ATOM   6669 1HG2 THR A 452      31.860 -20.687  -8.899  1.00  1.130          H  
ATOM   6670 2HG2 THR A 452      31.455 -20.209  -7.232  1.00  1.130          H  
ATOM   6671 3HG2 THR A 452      30.940 -21.786  -7.862  1.00  1.130          H  
ATOM   6672  N   PRO A 453      27.008 -18.846  -8.661  1.00  0.690          N  
ATOM   6673  CA  PRO A 453      25.836 -18.601  -9.468  1.00  0.700          C  
ATOM   6674  C   PRO A 453      25.962 -19.455 -10.708  1.00  0.680          C  
ATOM   6675  O   PRO A 453      27.074 -19.836 -11.066  1.00  0.710          O  
ATOM   6676  CB  PRO A 453      25.931 -17.099  -9.764  1.00  1.050          C  
ATOM   6677  CG  PRO A 453      26.719 -16.539  -8.598  1.00  1.050          C  
ATOM   6678  CD  PRO A 453      27.719 -17.608  -8.253  1.00  1.050          C  
ATOM   6679  HA  PRO A 453      24.926 -18.827  -8.904  1.00  0.840          H  
ATOM   6680 1HB  PRO A 453      26.423 -16.941 -10.740  1.00  1.260          H  
ATOM   6681 2HB  PRO A 453      24.917 -16.665  -9.849  1.00  1.260          H  
ATOM   6682 1HG  PRO A 453      27.201 -15.597  -8.875  1.00  1.260          H  
ATOM   6683 2HG  PRO A 453      26.038 -16.309  -7.765  1.00  1.260          H  
ATOM   6684 1HD  PRO A 453      28.613 -17.443  -8.840  1.00  1.260          H  
ATOM   6685 2HD  PRO A 453      27.904 -17.572  -7.175  1.00  1.260          H  
ATOM   6686  N   ASP A 454      24.828 -19.854 -11.299  1.00  0.670          N  
ATOM   6687  CA  ASP A 454      24.851 -20.665 -12.519  1.00  0.640          C  
ATOM   6688  C   ASP A 454      25.481 -19.872 -13.663  1.00  0.610          C  
ATOM   6689  O   ASP A 454      26.260 -20.413 -14.436  1.00  0.600          O  
ATOM   6690  CB  ASP A 454      23.432 -21.122 -12.915  1.00  0.910          C  
ATOM   6691  CG  ASP A 454      23.398 -22.140 -14.098  1.00  0.910          C  
ATOM   6692  OD1 ASP A 454      23.798 -23.216 -13.887  1.00  0.910          O  
ATOM   6693  OD2 ASP A 454      22.981 -21.811 -15.196  1.00  0.910          O  
ATOM   6694  H   ASP A 454      23.938 -19.559 -10.920  1.00  0.800          H  
ATOM   6695  HA  ASP A 454      25.454 -21.552 -12.333  1.00  0.770          H  
ATOM   6696 1HB  ASP A 454      22.950 -21.598 -12.053  1.00  1.090          H  
ATOM   6697 2HB  ASP A 454      22.838 -20.271 -13.177  1.00  1.090          H  
ATOM   6698  N   PHE A 455      25.193 -18.563 -13.708  1.00  0.610          N  
ATOM   6699  CA  PHE A 455      25.649 -17.619 -14.735  1.00  0.590          C  
ATOM   6700  C   PHE A 455      25.100 -17.945 -16.134  1.00  0.560          C  
ATOM   6701  O   PHE A 455      25.793 -17.726 -17.136  1.00  0.570          O  
ATOM   6702  CB  PHE A 455      27.182 -17.593 -14.872  1.00  0.830          C  
ATOM   6703  CG  PHE A 455      28.035 -17.382 -13.645  1.00  0.830          C  
ATOM   6704  CD1 PHE A 455      28.652 -18.456 -13.073  1.00  0.830          C  
ATOM   6705  CD2 PHE A 455      28.278 -16.145 -13.113  1.00  0.830          C  
ATOM   6706  CE1 PHE A 455      29.483 -18.334 -11.995  1.00  0.830          C  
ATOM   6707  CE2 PHE A 455      29.129 -16.016 -12.018  1.00  0.830          C  
ATOM   6708  CZ  PHE A 455      29.724 -17.115 -11.467  1.00  0.830          C  
ATOM   6709  H   PHE A 455      24.569 -18.208 -13.001  1.00  0.730          H  
ATOM   6710  HA  PHE A 455      25.308 -16.628 -14.453  1.00  0.710          H  
ATOM   6711 1HB  PHE A 455      27.510 -18.494 -15.346  1.00  1.000          H  
ATOM   6712 2HB  PHE A 455      27.430 -16.798 -15.544  1.00  1.000          H  
ATOM   6713  HD1 PHE A 455      28.468 -19.432 -13.500  1.00  1.000          H  
ATOM   6714  HD2 PHE A 455      27.811 -15.265 -13.561  1.00  1.000          H  
ATOM   6715  HE1 PHE A 455      29.951 -19.220 -11.575  1.00  1.000          H  
ATOM   6716  HE2 PHE A 455      29.337 -15.043 -11.595  1.00  1.000          H  
ATOM   6717  HZ  PHE A 455      30.390 -17.008 -10.615  1.00  1.000          H  
ATOM   6718  N   PHE A 456      23.863 -18.440 -16.221  1.00  0.540          N  
ATOM   6719  CA  PHE A 456      23.285 -18.765 -17.518  1.00  0.510          C  
ATOM   6720  C   PHE A 456      23.278 -17.544 -18.406  1.00  0.490          C  
ATOM   6721  O   PHE A 456      22.702 -16.518 -18.059  1.00  0.500          O  
ATOM   6722  CB  PHE A 456      21.856 -19.278 -17.309  1.00  0.730          C  
ATOM   6723  CG  PHE A 456      21.033 -19.686 -18.526  1.00  0.730          C  
ATOM   6724  CD1 PHE A 456      21.206 -20.908 -19.166  1.00  0.730          C  
ATOM   6725  CD2 PHE A 456      20.039 -18.843 -18.988  1.00  0.730          C  
ATOM   6726  CE1 PHE A 456      20.392 -21.258 -20.228  1.00  0.730          C  
ATOM   6727  CE2 PHE A 456      19.236 -19.186 -20.042  1.00  0.730          C  
ATOM   6728  CZ  PHE A 456      19.406 -20.392 -20.661  1.00  0.730          C  
ATOM   6729  H   PHE A 456      23.298 -18.590 -15.380  1.00  0.650          H  
ATOM   6730  HA  PHE A 456      23.875 -19.542 -17.992  1.00  0.610          H  
ATOM   6731 1HB  PHE A 456      21.907 -20.141 -16.645  1.00  0.870          H  
ATOM   6732 2HB  PHE A 456      21.297 -18.532 -16.774  1.00  0.870          H  
ATOM   6733  HD1 PHE A 456      21.979 -21.596 -18.818  1.00  0.870          H  
ATOM   6734  HD2 PHE A 456      19.895 -17.894 -18.491  1.00  0.870          H  
ATOM   6735  HE1 PHE A 456      20.521 -22.221 -20.723  1.00  0.870          H  
ATOM   6736  HE2 PHE A 456      18.457 -18.501 -20.376  1.00  0.870          H  
ATOM   6737  HZ  PHE A 456      18.760 -20.667 -21.491  1.00  0.870          H  
ATOM   6738  N   GLY A 457      23.853 -17.677 -19.596  1.00  0.460          N  
ATOM   6739  CA  GLY A 457      23.895 -16.561 -20.538  1.00  0.440          C  
ATOM   6740  C   GLY A 457      25.272 -15.908 -20.630  1.00  0.420          C  
ATOM   6741  O   GLY A 457      25.495 -15.065 -21.498  1.00  0.400          O  
ATOM   6742  H   GLY A 457      24.368 -18.544 -19.799  1.00  0.550          H  
ATOM   6743 1HA  GLY A 457      23.591 -16.899 -21.522  1.00  0.530          H  
ATOM   6744 2HA  GLY A 457      23.165 -15.813 -20.231  1.00  0.530          H  
ATOM   6745  N   SER A 458      26.208 -16.325 -19.771  1.00  0.430          N  
ATOM   6746  CA  SER A 458      27.585 -15.811 -19.738  1.00  0.420          C  
ATOM   6747  C   SER A 458      28.392 -16.111 -21.002  1.00  0.420          C  
ATOM   6748  O   SER A 458      29.408 -15.467 -21.273  1.00  0.510          O  
ATOM   6749  CB  SER A 458      28.296 -16.410 -18.553  1.00  0.590          C  
ATOM   6750  OG  SER A 458      28.470 -17.793 -18.730  1.00  0.590          O  
ATOM   6751  H   SER A 458      25.951 -17.008 -19.050  1.00  0.520          H  
ATOM   6752  HA  SER A 458      27.541 -14.728 -19.616  1.00  0.500          H  
ATOM   6753 1HB  SER A 458      29.262 -15.931 -18.419  1.00  0.710          H  
ATOM   6754 2HB  SER A 458      27.714 -16.220 -17.673  1.00  0.710          H  
ATOM   6755  HG  SER A 458      28.699 -18.154 -17.866  1.00  0.710          H  
ATOM   6756  N   ALA A 459      27.921 -17.072 -21.779  1.00  0.380          N  
ATOM   6757  CA  ALA A 459      28.527 -17.516 -23.028  1.00  0.380          C  
ATOM   6758  C   ALA A 459      27.395 -17.780 -23.985  1.00  0.390          C  
ATOM   6759  O   ALA A 459      26.433 -18.462 -23.627  1.00  0.430          O  
ATOM   6760  CB  ALA A 459      29.355 -18.762 -22.805  1.00  0.530          C  
ATOM   6761  H   ALA A 459      27.077 -17.520 -21.457  1.00  0.460          H  
ATOM   6762  HA  ALA A 459      29.151 -16.716 -23.425  1.00  0.460          H  
ATOM   6763 1HB  ALA A 459      29.802 -19.095 -23.729  1.00  0.640          H  
ATOM   6764 2HB  ALA A 459      30.114 -18.522 -22.097  1.00  0.640          H  
ATOM   6765 3HB  ALA A 459      28.735 -19.546 -22.405  1.00  0.640          H  
ATOM   6766  N   LEU A 460      27.489 -17.281 -25.207  1.00  0.380          N  
ATOM   6767  CA  LEU A 460      26.329 -17.419 -26.063  1.00  0.390          C  
ATOM   6768  C   LEU A 460      26.728 -17.343 -27.557  1.00  0.360          C  
ATOM   6769  O   LEU A 460      27.525 -16.479 -27.949  1.00  0.390          O  
ATOM   6770  CB  LEU A 460      25.396 -16.262 -25.580  1.00  0.540          C  
ATOM   6771  CG  LEU A 460      23.965 -16.088 -26.070  1.00  0.540          C  
ATOM   6772  CD1 LEU A 460      23.137 -17.215 -25.533  1.00  0.540          C  
ATOM   6773  CD2 LEU A 460      23.418 -14.720 -25.553  1.00  0.540          C  
ATOM   6774  H   LEU A 460      28.301 -16.759 -25.508  1.00  0.460          H  
ATOM   6775  HA  LEU A 460      25.871 -18.385 -25.879  1.00  0.470          H  
ATOM   6776 1HB  LEU A 460      25.317 -16.337 -24.497  1.00  0.650          H  
ATOM   6777 2HB  LEU A 460      25.911 -15.336 -25.787  1.00  0.650          H  
ATOM   6778  HG  LEU A 460      23.931 -16.117 -27.146  1.00  0.650          H  
ATOM   6779 1HD1 LEU A 460      22.119 -17.104 -25.844  1.00  0.650          H  
ATOM   6780 2HD1 LEU A 460      23.530 -18.159 -25.902  1.00  0.650          H  
ATOM   6781 3HD1 LEU A 460      23.176 -17.196 -24.451  1.00  0.650          H  
ATOM   6782 1HD2 LEU A 460      22.401 -14.587 -25.880  1.00  0.650          H  
ATOM   6783 2HD2 LEU A 460      23.449 -14.701 -24.462  1.00  0.650          H  
ATOM   6784 3HD2 LEU A 460      24.027 -13.901 -25.940  1.00  0.650          H  
ATOM   6785  N   ARG A 461      26.208 -18.268 -28.377  1.00  0.370          N  
ATOM   6786  CA  ARG A 461      26.458 -18.266 -29.828  1.00  0.390          C  
ATOM   6787  C   ARG A 461      25.210 -18.598 -30.642  1.00  0.340          C  
ATOM   6788  O   ARG A 461      24.410 -19.445 -30.256  1.00  0.410          O  
ATOM   6789  CB  ARG A 461      27.509 -19.272 -30.208  1.00  0.540          C  
ATOM   6790  CG  ARG A 461      28.842 -19.074 -29.653  1.00  0.540          C  
ATOM   6791  CD  ARG A 461      29.748 -18.235 -30.480  1.00  0.540          C  
ATOM   6792  NE  ARG A 461      29.597 -16.815 -30.237  1.00  0.540          N  
ATOM   6793  CZ  ARG A 461      30.280 -15.840 -30.922  1.00  0.540          C  
ATOM   6794  NH1 ARG A 461      31.169 -16.166 -31.881  1.00  0.540          N  
ATOM   6795  NH2 ARG A 461      30.066 -14.566 -30.627  1.00  0.540          N  
ATOM   6796  H   ARG A 461      25.618 -18.995 -27.962  1.00  0.440          H  
ATOM   6797  HA  ARG A 461      26.806 -17.278 -30.117  1.00  0.470          H  
ATOM   6798 1HB  ARG A 461      27.179 -20.272 -29.927  1.00  0.650          H  
ATOM   6799 2HB  ARG A 461      27.633 -19.261 -31.285  1.00  0.650          H  
ATOM   6800 1HG  ARG A 461      28.816 -18.657 -28.664  1.00  0.650          H  
ATOM   6801 2HG  ARG A 461      29.231 -20.028 -29.599  1.00  0.650          H  
ATOM   6802 1HD  ARG A 461      30.779 -18.515 -30.247  1.00  0.650          H  
ATOM   6803 2HD  ARG A 461      29.554 -18.425 -31.534  1.00  0.650          H  
ATOM   6804  HE  ARG A 461      28.921 -16.538 -29.494  1.00  0.650          H  
ATOM   6805 1HH1 ARG A 461      31.356 -17.161 -32.116  1.00  0.650          H  
ATOM   6806 2HH1 ARG A 461      31.701 -15.432 -32.396  1.00  0.650          H  
ATOM   6807 1HH2 ARG A 461      29.405 -14.320 -29.900  1.00  0.650          H  
ATOM   6808 2HH2 ARG A 461      30.565 -13.837 -31.118  1.00  0.650          H  
ATOM   6809  N   GLY A 462      25.100 -18.010 -31.828  1.00  0.430          N  
ATOM   6810  CA  GLY A 462      23.977 -18.254 -32.736  1.00  0.410          C  
ATOM   6811  C   GLY A 462      24.427 -17.968 -34.164  1.00  0.410          C  
ATOM   6812  O   GLY A 462      25.628 -17.973 -34.442  1.00  0.430          O  
ATOM   6813  H   GLY A 462      25.796 -17.330 -32.110  1.00  0.520          H  
ATOM   6814 1HA  GLY A 462      23.622 -19.281 -32.647  1.00  0.490          H  
ATOM   6815 2HA  GLY A 462      23.149 -17.598 -32.473  1.00  0.490          H  
ATOM   6816  N   GLY A 463      23.483 -17.781 -35.092  1.00  0.460          N  
ATOM   6817  CA  GLY A 463      23.818 -17.531 -36.492  1.00  0.510          C  
ATOM   6818  C   GLY A 463      24.100 -18.787 -37.310  1.00  0.510          C  
ATOM   6819  O   GLY A 463      24.498 -18.697 -38.476  1.00  0.600          O  
ATOM   6820  H   GLY A 463      22.496 -17.739 -34.839  1.00  0.550          H  
ATOM   6821 1HA  GLY A 463      23.000 -16.984 -36.955  1.00  0.610          H  
ATOM   6822 2HA  GLY A 463      24.685 -16.873 -36.531  1.00  0.610          H  
ATOM   6823  N   ARG A 464      23.899 -19.953 -36.716  1.00  0.470          N  
ATOM   6824  CA  ARG A 464      24.175 -21.207 -37.390  1.00  0.470          C  
ATOM   6825  C   ARG A 464      23.055 -22.220 -37.185  1.00  0.470          C  
ATOM   6826  O   ARG A 464      22.441 -22.290 -36.113  1.00  0.510          O  
ATOM   6827  CB  ARG A 464      25.473 -21.783 -36.877  1.00  0.660          C  
ATOM   6828  CG  ARG A 464      26.730 -20.947 -37.124  1.00  0.660          C  
ATOM   6829  CD  ARG A 464      27.138 -20.888 -38.540  1.00  0.660          C  
ATOM   6830  NE  ARG A 464      28.379 -20.150 -38.682  1.00  0.660          N  
ATOM   6831  CZ  ARG A 464      28.483 -18.804 -38.817  1.00  0.660          C  
ATOM   6832  NH1 ARG A 464      27.411 -18.023 -38.839  1.00  0.660          N  
ATOM   6833  NH2 ARG A 464      29.689 -18.258 -38.926  1.00  0.660          N  
ATOM   6834  H   ARG A 464      23.552 -19.952 -35.769  1.00  0.560          H  
ATOM   6835  HA  ARG A 464      24.259 -21.020 -38.458  1.00  0.560          H  
ATOM   6836 1HB  ARG A 464      25.377 -21.837 -35.833  1.00  0.790          H  
ATOM   6837 2HB  ARG A 464      25.626 -22.792 -37.258  1.00  0.790          H  
ATOM   6838 1HG  ARG A 464      26.583 -19.938 -36.752  1.00  0.790          H  
ATOM   6839 2HG  ARG A 464      27.551 -21.392 -36.581  1.00  0.790          H  
ATOM   6840 1HD  ARG A 464      27.302 -21.900 -38.907  1.00  0.790          H  
ATOM   6841 2HD  ARG A 464      26.380 -20.406 -39.145  1.00  0.790          H  
ATOM   6842  HE  ARG A 464      29.236 -20.686 -38.668  1.00  0.790          H  
ATOM   6843 1HH1 ARG A 464      26.452 -18.405 -38.751  1.00  0.790          H  
ATOM   6844 2HH1 ARG A 464      27.519 -17.027 -38.936  1.00  0.790          H  
ATOM   6845 1HH2 ARG A 464      30.516 -18.841 -38.906  1.00  0.790          H  
ATOM   6846 2HH2 ARG A 464      29.785 -17.258 -39.025  1.00  0.790          H  
ATOM   6847  N   ASP A 465      22.803 -22.990 -38.241  1.00  0.440          N  
ATOM   6848  CA  ASP A 465      21.800 -24.049 -38.262  1.00  0.450          C  
ATOM   6849  C   ASP A 465      22.432 -25.362 -37.806  1.00  0.490          C  
ATOM   6850  O   ASP A 465      23.400 -25.822 -38.419  1.00  0.550          O  
ATOM   6851  CB  ASP A 465      21.270 -24.270 -39.690  1.00  0.630          C  
ATOM   6852  CG  ASP A 465      20.525 -23.069 -40.325  1.00  0.630          C  
ATOM   6853  OD1 ASP A 465      20.249 -22.116 -39.650  1.00  0.630          O  
ATOM   6854  OD2 ASP A 465      20.259 -23.134 -41.507  1.00  0.630          O  
ATOM   6855  H   ASP A 465      23.340 -22.833 -39.082  1.00  0.530          H  
ATOM   6856  HA  ASP A 465      20.976 -23.794 -37.588  1.00  0.540          H  
ATOM   6857 1HB  ASP A 465      22.098 -24.547 -40.341  1.00  0.750          H  
ATOM   6858 2HB  ASP A 465      20.582 -25.123 -39.671  1.00  0.750          H  
ATOM   6859  N   LEU A 466      21.941 -25.942 -36.719  1.00  0.490          N  
ATOM   6860  CA  LEU A 466      22.468 -27.200 -36.226  1.00  0.530          C  
ATOM   6861  C   LEU A 466      21.691 -28.300 -36.868  1.00  0.550          C  
ATOM   6862  O   LEU A 466      22.238 -29.291 -37.352  1.00  0.650          O  
ATOM   6863  CB  LEU A 466      22.249 -27.299 -34.736  1.00  0.730          C  
ATOM   6864  CG  LEU A 466      22.938 -26.318 -33.905  1.00  0.730          C  
ATOM   6865  CD1 LEU A 466      22.407 -26.444 -32.530  1.00  0.730          C  
ATOM   6866  CD2 LEU A 466      24.387 -26.610 -33.952  1.00  0.730          C  
ATOM   6867  H   LEU A 466      21.138 -25.536 -36.231  1.00  0.590          H  
ATOM   6868  HA  LEU A 466      23.504 -27.300 -36.511  1.00  0.640          H  
ATOM   6869 1HB  LEU A 466      21.187 -27.214 -34.535  1.00  0.870          H  
ATOM   6870 2HB  LEU A 466      22.570 -28.293 -34.413  1.00  0.870          H  
ATOM   6871  HG  LEU A 466      22.758 -25.319 -34.251  1.00  0.870          H  
ATOM   6872 1HD1 LEU A 466      22.913 -25.744 -31.866  1.00  0.870          H  
ATOM   6873 2HD1 LEU A 466      21.345 -26.239 -32.527  1.00  0.870          H  
ATOM   6874 3HD1 LEU A 466      22.552 -27.439 -32.206  1.00  0.870          H  
ATOM   6875 1HD2 LEU A 466      24.917 -25.964 -33.299  1.00  0.870          H  
ATOM   6876 2HD2 LEU A 466      24.522 -27.583 -33.655  1.00  0.870          H  
ATOM   6877 3HD2 LEU A 466      24.768 -26.495 -34.952  1.00  0.870          H  
ATOM   6878  N   ASP A 467      20.376 -28.138 -36.840  1.00  0.580          N  
ATOM   6879  CA  ASP A 467      19.549 -29.135 -37.469  1.00  0.620          C  
ATOM   6880  C   ASP A 467      19.425 -28.691 -38.909  1.00  0.690          C  
ATOM   6881  O   ASP A 467      19.834 -27.583 -39.253  1.00  1.380          O  
ATOM   6882  CB  ASP A 467      18.184 -29.234 -36.763  1.00  0.850          C  
ATOM   6883  CG  ASP A 467      17.432 -30.566 -36.992  1.00  0.850          C  
ATOM   6884  OD1 ASP A 467      17.680 -31.200 -38.004  1.00  0.850          O  
ATOM   6885  OD2 ASP A 467      16.623 -30.920 -36.172  1.00  0.850          O  
ATOM   6886  H   ASP A 467      19.970 -27.293 -36.402  1.00  0.700          H  
ATOM   6887  HA  ASP A 467      20.043 -30.106 -37.435  1.00  0.740          H  
ATOM   6888 1HB  ASP A 467      18.330 -29.097 -35.692  1.00  1.020          H  
ATOM   6889 2HB  ASP A 467      17.552 -28.418 -37.097  1.00  1.020          H  
ATOM   6890  N   GLY A 468      18.724 -29.457 -39.711  1.00  0.860          N  
ATOM   6891  CA  GLY A 468      18.531 -29.176 -41.133  1.00  0.810          C  
ATOM   6892  C   GLY A 468      17.242 -28.416 -41.392  1.00  0.670          C  
ATOM   6893  O   GLY A 468      16.690 -28.474 -42.489  1.00  0.640          O  
ATOM   6894  H   GLY A 468      18.360 -30.327 -39.314  1.00  1.030          H  
ATOM   6895 1HA  GLY A 468      19.378 -28.600 -41.503  1.00  0.970          H  
ATOM   6896 2HA  GLY A 468      18.518 -30.115 -41.685  1.00  0.970          H  
ATOM   6897  N   ASN A 469      16.735 -27.752 -40.358  1.00  0.700          N  
ATOM   6898  CA  ASN A 469      15.451 -27.072 -40.403  1.00  0.670          C  
ATOM   6899  C   ASN A 469      15.441 -25.701 -41.075  1.00  0.660          C  
ATOM   6900  O   ASN A 469      14.375 -25.140 -41.261  1.00  1.110          O  
ATOM   6901  CB  ASN A 469      14.937 -26.940 -38.968  1.00  0.950          C  
ATOM   6902  CG  ASN A 469      15.903 -26.104 -38.102  1.00  0.950          C  
ATOM   6903  OD1 ASN A 469      16.826 -25.513 -38.668  1.00  0.950          O  
ATOM   6904  ND2 ASN A 469      15.734 -26.075 -36.788  1.00  0.950          N  
ATOM   6905  H   ASN A 469      17.286 -27.718 -39.510  1.00  0.840          H  
ATOM   6906  HA  ASN A 469      14.760 -27.703 -40.965  1.00  0.800          H  
ATOM   6907 1HB  ASN A 469      13.954 -26.460 -38.967  1.00  1.140          H  
ATOM   6908 2HB  ASN A 469      14.824 -27.931 -38.521  1.00  1.140          H  
ATOM   6909 1HD2 ASN A 469      16.395 -25.546 -36.180  1.00  1.140          H  
ATOM   6910 2HD2 ASN A 469      14.978 -26.580 -36.368  1.00  1.140          H  
ATOM   6911  N   GLY A 470      16.593 -25.148 -41.440  1.00  0.620          N  
ATOM   6912  CA  GLY A 470      16.658 -23.838 -42.092  1.00  0.570          C  
ATOM   6913  C   GLY A 470      16.559 -22.623 -41.153  1.00  0.570          C  
ATOM   6914  O   GLY A 470      16.573 -21.473 -41.616  1.00  0.620          O  
ATOM   6915  H   GLY A 470      17.459 -25.644 -41.270  1.00  0.740          H  
ATOM   6916 1HA  GLY A 470      17.603 -23.775 -42.635  1.00  0.680          H  
ATOM   6917 2HA  GLY A 470      15.877 -23.775 -42.838  1.00  0.680          H  
ATOM   6918  N   TYR A 471      16.459 -22.857 -39.846  1.00  0.570          N  
ATOM   6919  CA  TYR A 471      16.329 -21.773 -38.883  1.00  0.610          C  
ATOM   6920  C   TYR A 471      17.536 -21.829 -37.950  1.00  0.620          C  
ATOM   6921  O   TYR A 471      17.861 -22.907 -37.466  1.00  0.760          O  
ATOM   6922  CB  TYR A 471      15.031 -21.914 -38.057  1.00  0.840          C  
ATOM   6923  CG  TYR A 471      13.737 -21.745 -38.857  1.00  0.840          C  
ATOM   6924  CD1 TYR A 471      13.314 -22.771 -39.616  1.00  0.840          C  
ATOM   6925  CD2 TYR A 471      12.974 -20.576 -38.792  1.00  0.840          C  
ATOM   6926  CE1 TYR A 471      12.178 -22.681 -40.352  1.00  0.840          C  
ATOM   6927  CE2 TYR A 471      11.795 -20.470 -39.514  1.00  0.840          C  
ATOM   6928  CZ  TYR A 471      11.404 -21.530 -40.309  1.00  0.840          C  
ATOM   6929  OH  TYR A 471      10.225 -21.498 -41.031  1.00  0.840          O  
ATOM   6930  H   TYR A 471      16.495 -23.821 -39.515  1.00  0.680          H  
ATOM   6931  HA  TYR A 471      16.278 -20.843 -39.426  1.00  0.730          H  
ATOM   6932 1HB  TYR A 471      15.010 -22.901 -37.583  1.00  1.010          H  
ATOM   6933 2HB  TYR A 471      15.034 -21.171 -37.255  1.00  1.010          H  
ATOM   6934  HD1 TYR A 471      13.892 -23.664 -39.629  1.00  1.010          H  
ATOM   6935  HD2 TYR A 471      13.292 -19.759 -38.179  1.00  1.010          H  
ATOM   6936  HE1 TYR A 471      11.866 -23.521 -40.956  1.00  1.010          H  
ATOM   6937  HE2 TYR A 471      11.191 -19.561 -39.458  1.00  1.010          H  
ATOM   6938  HH  TYR A 471      10.207 -22.283 -41.639  1.00  1.010          H  
ATOM   6939  N   PRO A 472      18.209 -20.707 -37.660  1.00  0.530          N  
ATOM   6940  CA  PRO A 472      19.324 -20.620 -36.734  1.00  0.490          C  
ATOM   6941  C   PRO A 472      18.954 -21.153 -35.363  1.00  0.470          C  
ATOM   6942  O   PRO A 472      17.838 -20.926 -34.891  1.00  0.500          O  
ATOM   6943  CB  PRO A 472      19.607 -19.117 -36.700  1.00  0.730          C  
ATOM   6944  CG  PRO A 472      19.127 -18.604 -38.033  1.00  0.730          C  
ATOM   6945  CD  PRO A 472      17.924 -19.453 -38.385  1.00  0.730          C  
ATOM   6946  HA  PRO A 472      20.180 -21.183 -37.156  1.00  0.590          H  
ATOM   6947 1HB  PRO A 472      19.093 -18.648 -35.845  1.00  0.880          H  
ATOM   6948 2HB  PRO A 472      20.681 -18.948 -36.552  1.00  0.880          H  
ATOM   6949 1HG  PRO A 472      18.888 -17.535 -37.956  1.00  0.880          H  
ATOM   6950 2HG  PRO A 472      19.934 -18.700 -38.777  1.00  0.880          H  
ATOM   6951 1HD  PRO A 472      16.972 -19.008 -38.078  1.00  0.880          H  
ATOM   6952 2HD  PRO A 472      17.983 -19.616 -39.477  1.00  0.880          H  
ATOM   6953  N   ASP A 473      19.890 -21.835 -34.722  1.00  0.440          N  
ATOM   6954  CA  ASP A 473      19.711 -22.413 -33.396  1.00  0.410          C  
ATOM   6955  C   ASP A 473      20.604 -21.650 -32.384  1.00  0.390          C  
ATOM   6956  O   ASP A 473      21.581 -21.010 -32.770  1.00  0.400          O  
ATOM   6957  CB  ASP A 473      20.030 -23.905 -33.478  1.00  0.590          C  
ATOM   6958  CG  ASP A 473      19.060 -24.781 -34.501  1.00  0.590          C  
ATOM   6959  OD1 ASP A 473      17.826 -24.678 -34.464  1.00  0.590          O  
ATOM   6960  OD2 ASP A 473      19.627 -25.542 -35.311  1.00  0.590          O  
ATOM   6961  H   ASP A 473      20.785 -21.990 -35.198  1.00  0.530          H  
ATOM   6962  HA  ASP A 473      18.670 -22.294 -33.089  1.00  0.490          H  
ATOM   6963 1HB  ASP A 473      21.047 -23.997 -33.811  1.00  0.700          H  
ATOM   6964 2HB  ASP A 473      19.969 -24.330 -32.476  1.00  0.700          H  
ATOM   6965  N   LEU A 474      20.255 -21.654 -31.092  1.00  0.380          N  
ATOM   6966  CA  LEU A 474      21.064 -20.932 -30.089  1.00  0.390          C  
ATOM   6967  C   LEU A 474      21.771 -21.819 -29.049  1.00  0.410          C  
ATOM   6968  O   LEU A 474      21.158 -22.685 -28.418  1.00  0.480          O  
ATOM   6969  CB  LEU A 474      20.157 -19.909 -29.361  1.00  0.540          C  
ATOM   6970  CG  LEU A 474      20.787 -19.039 -28.198  1.00  0.540          C  
ATOM   6971  CD1 LEU A 474      21.827 -18.096 -28.765  1.00  0.540          C  
ATOM   6972  CD2 LEU A 474      19.683 -18.271 -27.509  1.00  0.540          C  
ATOM   6973  H   LEU A 474      19.437 -22.193 -30.792  1.00  0.460          H  
ATOM   6974  HA  LEU A 474      21.840 -20.384 -30.623  1.00  0.470          H  
ATOM   6975 1HB  LEU A 474      19.769 -19.220 -30.107  1.00  0.650          H  
ATOM   6976 2HB  LEU A 474      19.315 -20.450 -28.942  1.00  0.650          H  
ATOM   6977  HG  LEU A 474      21.279 -19.689 -27.467  1.00  0.650          H  
ATOM   6978 1HD1 LEU A 474      22.255 -17.509 -28.014  1.00  0.650          H  
ATOM   6979 2HD1 LEU A 474      22.574 -18.655 -29.216  1.00  0.650          H  
ATOM   6980 3HD1 LEU A 474      21.395 -17.458 -29.476  1.00  0.650          H  
ATOM   6981 1HD2 LEU A 474      20.083 -17.677 -26.700  1.00  0.650          H  
ATOM   6982 2HD2 LEU A 474      19.184 -17.619 -28.218  1.00  0.650          H  
ATOM   6983 3HD2 LEU A 474      18.986 -18.987 -27.118  1.00  0.650          H  
ATOM   6984  N   ILE A 475      23.068 -21.593 -28.846  1.00  0.390          N  
ATOM   6985  CA  ILE A 475      23.804 -22.347 -27.833  1.00  0.410          C  
ATOM   6986  C   ILE A 475      24.212 -21.436 -26.679  1.00  0.400          C  
ATOM   6987  O   ILE A 475      24.937 -20.451 -26.860  1.00  0.400          O  
ATOM   6988  CB  ILE A 475      25.057 -23.042 -28.420  1.00  0.570          C  
ATOM   6989  CG1 ILE A 475      24.621 -24.021 -29.554  1.00  0.570          C  
ATOM   6990  CG2 ILE A 475      25.830 -23.803 -27.274  1.00  0.570          C  
ATOM   6991  CD1 ILE A 475      25.747 -24.587 -30.361  1.00  0.570          C  
ATOM   6992  H   ILE A 475      23.536 -20.874 -29.412  1.00  0.470          H  
ATOM   6993  HA  ILE A 475      23.154 -23.119 -27.424  1.00  0.490          H  
ATOM   6994  HB  ILE A 475      25.713 -22.290 -28.867  1.00  0.680          H  
ATOM   6995 1HG1 ILE A 475      24.074 -24.838 -29.115  1.00  0.680          H  
ATOM   6996 2HG1 ILE A 475      23.961 -23.491 -30.237  1.00  0.680          H  
ATOM   6997 1HG2 ILE A 475      26.714 -24.284 -27.666  1.00  0.680          H  
ATOM   6998 2HG2 ILE A 475      26.134 -23.105 -26.502  1.00  0.680          H  
ATOM   6999 3HG2 ILE A 475      25.183 -24.549 -26.831  1.00  0.680          H  
ATOM   7000 1HD1 ILE A 475      25.349 -25.238 -31.119  1.00  0.680          H  
ATOM   7001 2HD1 ILE A 475      26.303 -23.778 -30.835  1.00  0.680          H  
ATOM   7002 3HD1 ILE A 475      26.401 -25.139 -29.731  1.00  0.680          H  
ATOM   7003  N   VAL A 476      23.743 -21.763 -25.482  1.00  0.420          N  
ATOM   7004  CA  VAL A 476      24.041 -20.933 -24.324  1.00  0.420          C  
ATOM   7005  C   VAL A 476      24.780 -21.703 -23.247  1.00  0.410          C  
ATOM   7006  O   VAL A 476      24.388 -22.796 -22.847  1.00  0.410          O  
ATOM   7007  CB  VAL A 476      22.737 -20.282 -23.787  1.00  0.590          C  
ATOM   7008  CG1 VAL A 476      21.704 -21.281 -23.498  1.00  0.590          C  
ATOM   7009  CG2 VAL A 476      23.037 -19.497 -22.526  1.00  0.590          C  
ATOM   7010  H   VAL A 476      23.168 -22.607 -25.388  1.00  0.500          H  
ATOM   7011  HA  VAL A 476      24.691 -20.121 -24.643  1.00  0.500          H  
ATOM   7012  HB  VAL A 476      22.339 -19.635 -24.546  1.00  0.710          H  
ATOM   7013 1HG1 VAL A 476      20.820 -20.761 -23.153  1.00  0.710          H  
ATOM   7014 2HG1 VAL A 476      21.469 -21.838 -24.400  1.00  0.710          H  
ATOM   7015 3HG1 VAL A 476      22.050 -21.959 -22.734  1.00  0.710          H  
ATOM   7016 1HG2 VAL A 476      22.133 -19.024 -22.163  1.00  0.710          H  
ATOM   7017 2HG2 VAL A 476      23.416 -20.157 -21.745  1.00  0.710          H  
ATOM   7018 3HG2 VAL A 476      23.786 -18.747 -22.758  1.00  0.710          H  
ATOM   7019  N   GLY A 477      25.868 -21.132 -22.778  1.00  0.400          N  
ATOM   7020  CA  GLY A 477      26.646 -21.768 -21.733  1.00  0.400          C  
ATOM   7021  C   GLY A 477      26.204 -21.291 -20.359  1.00  0.450          C  
ATOM   7022  O   GLY A 477      25.668 -20.179 -20.222  1.00  0.540          O  
ATOM   7023  H   GLY A 477      26.126 -20.217 -23.152  1.00  0.480          H  
ATOM   7024 1HA  GLY A 477      26.551 -22.845 -21.801  1.00  0.480          H  
ATOM   7025 2HA  GLY A 477      27.701 -21.543 -21.877  1.00  0.480          H  
ATOM   7026  N   SER A 478      26.433 -22.128 -19.341  1.00  0.460          N  
ATOM   7027  CA  SER A 478      26.189 -21.699 -17.968  1.00  0.530          C  
ATOM   7028  C   SER A 478      27.483 -21.535 -17.199  1.00  0.900          C  
ATOM   7029  O   SER A 478      27.682 -20.524 -16.542  1.00  1.910          O  
ATOM   7030  CB  SER A 478      25.273 -22.627 -17.191  1.00  0.710          C  
ATOM   7031  OG  SER A 478      23.957 -22.608 -17.650  1.00  0.710          O  
ATOM   7032  H   SER A 478      26.783 -23.072 -19.509  1.00  0.550          H  
ATOM   7033  HA  SER A 478      25.720 -20.723 -17.989  1.00  0.640          H  
ATOM   7034 1HB  SER A 478      25.656 -23.646 -17.224  1.00  0.860          H  
ATOM   7035 2HB  SER A 478      25.293 -22.314 -16.154  1.00  0.860          H  
ATOM   7036  HG  SER A 478      23.416 -22.654 -16.816  1.00  0.860          H  
ATOM   7037  N   PHE A 479      28.414 -22.477 -17.317  1.00  0.530          N  
ATOM   7038  CA  PHE A 479      29.707 -22.377 -16.599  1.00  0.590          C  
ATOM   7039  C   PHE A 479      29.661 -22.570 -15.064  1.00  0.640          C  
ATOM   7040  O   PHE A 479      30.414 -23.385 -14.535  1.00  0.750          O  
ATOM   7041  CB  PHE A 479      30.357 -21.019 -17.020  1.00  0.800          C  
ATOM   7042  CG  PHE A 479      31.388 -20.406 -16.195  1.00  0.800          C  
ATOM   7043  CD1 PHE A 479      32.643 -20.760 -16.231  1.00  0.800          C  
ATOM   7044  CD2 PHE A 479      31.018 -19.371 -15.374  1.00  0.800          C  
ATOM   7045  CE1 PHE A 479      33.595 -20.096 -15.436  1.00  0.800          C  
ATOM   7046  CE2 PHE A 479      31.921 -18.712 -14.586  1.00  0.800          C  
ATOM   7047  CZ  PHE A 479      33.219 -19.083 -14.618  1.00  0.800          C  
ATOM   7048  H   PHE A 479      28.179 -23.294 -17.888  1.00  0.640          H  
ATOM   7049  HA  PHE A 479      30.356 -23.154 -16.992  1.00  0.710          H  
ATOM   7050 1HB  PHE A 479      30.853 -21.263 -17.925  1.00  0.960          H  
ATOM   7051 2HB  PHE A 479      29.695 -20.258 -17.318  1.00  0.960          H  
ATOM   7052  HD1 PHE A 479      32.913 -21.566 -16.896  1.00  0.960          H  
ATOM   7053  HD2 PHE A 479      29.971 -19.075 -15.366  1.00  0.960          H  
ATOM   7054  HE1 PHE A 479      34.645 -20.385 -15.468  1.00  0.960          H  
ATOM   7055  HE2 PHE A 479      31.597 -17.890 -13.941  1.00  0.960          H  
ATOM   7056  HZ  PHE A 479      33.955 -18.569 -14.002  1.00  0.960          H  
ATOM   7057  N   GLY A 480      28.659 -22.040 -14.365  1.00  0.600          N  
ATOM   7058  CA  GLY A 480      28.593 -22.189 -12.908  1.00  0.630          C  
ATOM   7059  C   GLY A 480      28.217 -23.589 -12.443  1.00  0.650          C  
ATOM   7060  O   GLY A 480      28.412 -23.950 -11.282  1.00  0.730          O  
ATOM   7061  H   GLY A 480      27.992 -21.400 -14.822  1.00  0.720          H  
ATOM   7062 1HA  GLY A 480      29.550 -21.903 -12.473  1.00  0.760          H  
ATOM   7063 2HA  GLY A 480      27.863 -21.489 -12.528  1.00  0.760          H  
ATOM   7064  N   VAL A 481      27.667 -24.379 -13.351  1.00  0.630          N  
ATOM   7065  CA  VAL A 481      27.273 -25.744 -13.041  1.00  0.670          C  
ATOM   7066  C   VAL A 481      27.908 -26.718 -14.010  1.00  0.640          C  
ATOM   7067  O   VAL A 481      27.446 -27.855 -14.117  1.00  0.670          O  
ATOM   7068  CB  VAL A 481      25.752 -25.933 -13.079  1.00  0.920          C  
ATOM   7069  CG1 VAL A 481      25.095 -25.059 -11.999  1.00  0.920          C  
ATOM   7070  CG2 VAL A 481      25.242 -25.632 -14.485  1.00  0.920          C  
ATOM   7071  H   VAL A 481      27.535 -23.997 -14.274  1.00  0.760          H  
ATOM   7072  HA  VAL A 481      27.623 -25.987 -12.037  1.00  0.800          H  
ATOM   7073  HB  VAL A 481      25.512 -26.962 -12.832  1.00  1.110          H  
ATOM   7074 1HG1 VAL A 481      24.015 -25.204 -12.011  1.00  1.110          H  
ATOM   7075 2HG1 VAL A 481      25.482 -25.330 -11.018  1.00  1.110          H  
ATOM   7076 3HG1 VAL A 481      25.310 -24.017 -12.187  1.00  1.110          H  
ATOM   7077 1HG2 VAL A 481      24.170 -25.777 -14.511  1.00  1.110          H  
ATOM   7078 2HG2 VAL A 481      25.470 -24.607 -14.746  1.00  1.110          H  
ATOM   7079 3HG2 VAL A 481      25.706 -26.288 -15.194  1.00  1.110          H  
ATOM   7080  N   ASP A 482      28.932 -26.264 -14.745  1.00  0.620          N  
ATOM   7081  CA  ASP A 482      29.600 -27.078 -15.759  1.00  0.590          C  
ATOM   7082  C   ASP A 482      28.691 -27.619 -16.864  1.00  0.570          C  
ATOM   7083  O   ASP A 482      28.829 -28.773 -17.285  1.00  0.580          O  
ATOM   7084  CB  ASP A 482      30.306 -28.242 -15.066  1.00  0.840          C  
ATOM   7085  CG  ASP A 482      31.385 -27.722 -14.196  1.00  0.840          C  
ATOM   7086  OD1 ASP A 482      32.309 -27.142 -14.762  1.00  0.840          O  
ATOM   7087  OD2 ASP A 482      31.297 -27.825 -12.965  1.00  0.840          O  
ATOM   7088  H   ASP A 482      29.301 -25.325 -14.566  1.00  0.740          H  
ATOM   7089  HA  ASP A 482      30.354 -26.447 -16.226  1.00  0.710          H  
ATOM   7090 1HB  ASP A 482      29.615 -28.844 -14.484  1.00  1.010          H  
ATOM   7091 2HB  ASP A 482      30.758 -28.906 -15.807  1.00  1.010          H  
ATOM   7092  N   LYS A 483      27.771 -26.792 -17.355  1.00  0.550          N  
ATOM   7093  CA  LYS A 483      26.861 -27.202 -18.417  1.00  0.540          C  
ATOM   7094  C   LYS A 483      26.681 -26.155 -19.508  1.00  0.530          C  
ATOM   7095  O   LYS A 483      27.080 -24.977 -19.366  1.00  0.530          O  
ATOM   7096  CB  LYS A 483      25.496 -27.609 -17.857  1.00  0.760          C  
ATOM   7097  CG  LYS A 483      25.562 -28.818 -16.929  1.00  0.760          C  
ATOM   7098  CD  LYS A 483      24.224 -29.250 -16.448  1.00  0.760          C  
ATOM   7099  CE  LYS A 483      24.291 -30.498 -15.585  1.00  0.760          C  
ATOM   7100  NZ  LYS A 483      24.968 -30.257 -14.272  1.00  0.760          N  
ATOM   7101  H   LYS A 483      27.732 -25.853 -16.993  1.00  0.660          H  
ATOM   7102  HA  LYS A 483      27.277 -28.085 -18.899  1.00  0.650          H  
ATOM   7103 1HB  LYS A 483      25.044 -26.776 -17.334  1.00  0.910          H  
ATOM   7104 2HB  LYS A 483      24.830 -27.874 -18.682  1.00  0.910          H  
ATOM   7105 1HG  LYS A 483      26.031 -29.635 -17.459  1.00  0.910          H  
ATOM   7106 2HG  LYS A 483      26.168 -28.580 -16.081  1.00  0.910          H  
ATOM   7107 1HD  LYS A 483      23.769 -28.447 -15.878  1.00  0.910          H  
ATOM   7108 2HD  LYS A 483      23.619 -29.475 -17.311  1.00  0.910          H  
ATOM   7109 1HE  LYS A 483      23.278 -30.854 -15.401  1.00  0.910          H  
ATOM   7110 2HE  LYS A 483      24.841 -31.264 -16.126  1.00  0.910          H  
ATOM   7111 1HZ  LYS A 483      24.994 -31.113 -13.740  1.00  0.910          H  
ATOM   7112 2HZ  LYS A 483      25.922 -29.931 -14.444  1.00  0.910          H  
ATOM   7113 3HZ  LYS A 483      24.459 -29.559 -13.751  1.00  0.910          H  
ATOM   7114  N   ALA A 484      26.089 -26.637 -20.613  1.00  0.520          N  
ATOM   7115  CA  ALA A 484      25.694 -25.829 -21.771  1.00  0.490          C  
ATOM   7116  C   ALA A 484      24.359 -26.373 -22.307  1.00  0.490          C  
ATOM   7117  O   ALA A 484      24.098 -27.578 -22.283  1.00  0.520          O  
ATOM   7118  CB  ALA A 484      26.790 -25.820 -22.839  1.00  0.700          C  
ATOM   7119  H   ALA A 484      25.872 -27.640 -20.605  1.00  0.620          H  
ATOM   7120  HA  ALA A 484      25.513 -24.811 -21.436  1.00  0.590          H  
ATOM   7121 1HB  ALA A 484      26.468 -25.200 -23.680  1.00  0.840          H  
ATOM   7122 2HB  ALA A 484      27.705 -25.409 -22.415  1.00  0.840          H  
ATOM   7123 3HB  ALA A 484      26.978 -26.812 -23.181  1.00  0.840          H  
ATOM   7124  N   VAL A 485      23.513 -25.462 -22.782  1.00  0.460          N  
ATOM   7125  CA  VAL A 485      22.159 -25.781 -23.245  1.00  0.460          C  
ATOM   7126  C   VAL A 485      21.892 -25.315 -24.678  1.00  0.470          C  
ATOM   7127  O   VAL A 485      22.266 -24.212 -25.083  1.00  0.480          O  
ATOM   7128  CB  VAL A 485      21.130 -25.132 -22.290  1.00  0.640          C  
ATOM   7129  CG1 VAL A 485      19.710 -25.490 -22.693  1.00  0.640          C  
ATOM   7130  CG2 VAL A 485      21.401 -25.567 -20.902  1.00  0.640          C  
ATOM   7131  H   VAL A 485      23.829 -24.493 -22.787  1.00  0.550          H  
ATOM   7132  HA  VAL A 485      22.033 -26.862 -23.207  1.00  0.550          H  
ATOM   7133  HB  VAL A 485      21.219 -24.060 -22.354  1.00  0.770          H  
ATOM   7134 1HG1 VAL A 485      19.008 -25.014 -22.015  1.00  0.770          H  
ATOM   7135 2HG1 VAL A 485      19.502 -25.160 -23.700  1.00  0.770          H  
ATOM   7136 3HG1 VAL A 485      19.592 -26.575 -22.634  1.00  0.770          H  
ATOM   7137 1HG2 VAL A 485      20.690 -25.103 -20.229  1.00  0.770          H  
ATOM   7138 2HG2 VAL A 485      21.299 -26.637 -20.875  1.00  0.770          H  
ATOM   7139 3HG2 VAL A 485      22.403 -25.283 -20.603  1.00  0.770          H  
ATOM   7140  N   VAL A 486      21.254 -26.169 -25.461  1.00  0.480          N  
ATOM   7141  CA  VAL A 486      21.003 -25.820 -26.838  1.00  0.480          C  
ATOM   7142  C   VAL A 486      19.538 -25.719 -27.206  1.00  0.470          C  
ATOM   7143  O   VAL A 486      18.784 -26.698 -27.145  1.00  0.510          O  
ATOM   7144  CB  VAL A 486      21.614 -26.866 -27.692  1.00  0.670          C  
ATOM   7145  CG1 VAL A 486      21.363 -26.439 -29.199  1.00  0.670          C  
ATOM   7146  CG2 VAL A 486      23.116 -27.105 -27.122  1.00  0.670          C  
ATOM   7147  H   VAL A 486      20.961 -27.065 -25.068  1.00  0.580          H  
ATOM   7148  HA  VAL A 486      21.472 -24.860 -27.047  1.00  0.580          H  
ATOM   7149  HB  VAL A 486      21.073 -27.760 -27.573  1.00  0.810          H  
ATOM   7150 1HG1 VAL A 486      21.698 -27.146 -29.867  1.00  0.810          H  
ATOM   7151 2HG1 VAL A 486      20.305 -26.327 -29.398  1.00  0.810          H  
ATOM   7152 3HG1 VAL A 486      21.856 -25.491 -29.397  1.00  0.810          H  
ATOM   7153 1HG2 VAL A 486      23.632 -27.872 -27.596  1.00  0.810          H  
ATOM   7154 2HG2 VAL A 486      23.672 -26.191 -27.210  1.00  0.810          H  
ATOM   7155 3HG2 VAL A 486      23.080 -27.399 -26.078  1.00  0.810          H  
ATOM   7156  N   TYR A 487      19.161 -24.544 -27.682  1.00  0.450          N  
ATOM   7157  CA  TYR A 487      17.794 -24.240 -28.050  1.00  0.450          C  
ATOM   7158  C   TYR A 487      17.600 -24.240 -29.560  1.00  0.440          C  
ATOM   7159  O   TYR A 487      18.106 -23.375 -30.281  1.00  0.410          O  
ATOM   7160  CB  TYR A 487      17.412 -22.881 -27.475  1.00  0.630          C  
ATOM   7161  CG  TYR A 487      17.366 -22.839 -25.972  1.00  0.630          C  
ATOM   7162  CD1 TYR A 487      18.521 -22.629 -25.235  1.00  0.630          C  
ATOM   7163  CD2 TYR A 487      16.167 -22.999 -25.325  1.00  0.630          C  
ATOM   7164  CE1 TYR A 487      18.450 -22.597 -23.860  1.00  0.630          C  
ATOM   7165  CE2 TYR A 487      16.120 -22.958 -23.939  1.00  0.630          C  
ATOM   7166  CZ  TYR A 487      17.252 -22.762 -23.225  1.00  0.630          C  
ATOM   7167  OH  TYR A 487      17.204 -22.725 -21.858  1.00  0.630          O  
ATOM   7168  H   TYR A 487      19.873 -23.817 -27.778  1.00  0.540          H  
ATOM   7169  HA  TYR A 487      17.138 -25.002 -27.627  1.00  0.540          H  
ATOM   7170 1HB  TYR A 487      18.113 -22.125 -27.819  1.00  0.760          H  
ATOM   7171 2HB  TYR A 487      16.446 -22.626 -27.842  1.00  0.760          H  
ATOM   7172  HD1 TYR A 487      19.482 -22.499 -25.738  1.00  0.760          H  
ATOM   7173  HD2 TYR A 487      15.262 -23.157 -25.908  1.00  0.760          H  
ATOM   7174  HE1 TYR A 487      19.333 -22.448 -23.272  1.00  0.760          H  
ATOM   7175  HE2 TYR A 487      15.183 -23.082 -23.410  1.00  0.760          H  
ATOM   7176  HH  TYR A 487      16.290 -22.790 -21.560  1.00  0.760          H  
ATOM   7177  N   ARG A 488      16.867 -25.219 -30.048  1.00  0.500          N  
ATOM   7178  CA  ARG A 488      16.626 -25.341 -31.480  1.00  0.520          C  
ATOM   7179  C   ARG A 488      15.494 -24.406 -31.888  1.00  0.520          C  
ATOM   7180  O   ARG A 488      14.597 -24.157 -31.086  1.00  0.540          O  
ATOM   7181  CB  ARG A 488      16.328 -26.792 -31.801  1.00  0.720          C  
ATOM   7182  CG  ARG A 488      15.093 -27.316 -31.111  1.00  0.720          C  
ATOM   7183  CD  ARG A 488      14.874 -28.748 -31.331  1.00  0.720          C  
ATOM   7184  NE  ARG A 488      13.684 -29.224 -30.608  1.00  0.720          N  
ATOM   7185  CZ  ARG A 488      13.257 -30.480 -30.578  1.00  0.720          C  
ATOM   7186  NH1 ARG A 488      13.878 -31.419 -31.211  1.00  0.720          N  
ATOM   7187  NH2 ARG A 488      12.190 -30.782 -29.889  1.00  0.720          N  
ATOM   7188  H   ARG A 488      16.486 -25.900 -29.404  1.00  0.600          H  
ATOM   7189  HA  ARG A 488      17.527 -25.048 -32.017  1.00  0.620          H  
ATOM   7190 1HB  ARG A 488      16.184 -26.900 -32.879  1.00  0.860          H  
ATOM   7191 2HB  ARG A 488      17.176 -27.413 -31.514  1.00  0.860          H  
ATOM   7192 1HG  ARG A 488      15.197 -27.187 -30.041  1.00  0.860          H  
ATOM   7193 2HG  ARG A 488      14.232 -26.761 -31.452  1.00  0.860          H  
ATOM   7194 1HD  ARG A 488      14.733 -28.934 -32.396  1.00  0.860          H  
ATOM   7195 2HD  ARG A 488      15.739 -29.301 -30.969  1.00  0.860          H  
ATOM   7196  HE  ARG A 488      13.120 -28.553 -30.062  1.00  0.860          H  
ATOM   7197 1HH1 ARG A 488      14.706 -31.225 -31.749  1.00  0.860          H  
ATOM   7198 2HH1 ARG A 488      13.497 -32.369 -31.132  1.00  0.860          H  
ATOM   7199 1HH2 ARG A 488      11.707 -30.022 -29.377  1.00  0.860          H  
ATOM   7200 2HH2 ARG A 488      11.884 -31.768 -29.872  1.00  0.860          H  
ATOM   7201  N   GLY A 489      15.533 -23.881 -33.105  1.00  0.510          N  
ATOM   7202  CA  GLY A 489      14.459 -23.006 -33.578  1.00  0.530          C  
ATOM   7203  C   GLY A 489      13.297 -23.783 -34.192  1.00  0.570          C  
ATOM   7204  O   GLY A 489      13.502 -24.777 -34.883  1.00  0.680          O  
ATOM   7205  H   GLY A 489      16.330 -24.110 -33.716  1.00  0.610          H  
ATOM   7206 1HA  GLY A 489      14.097 -22.396 -32.754  1.00  0.640          H  
ATOM   7207 2HA  GLY A 489      14.867 -22.315 -34.319  1.00  0.640          H  
ATOM   7208  N   ARG A 490      12.079 -23.282 -34.003  1.00  0.620          N  
ATOM   7209  CA  ARG A 490      10.882 -23.883 -34.566  1.00  0.650          C  
ATOM   7210  C   ARG A 490      10.550 -23.279 -35.922  1.00  0.610          C  
ATOM   7211  O   ARG A 490      10.808 -22.095 -36.150  1.00  0.600          O  
ATOM   7212  CB  ARG A 490       9.687 -23.671 -33.641  1.00  0.900          C  
ATOM   7213  CG  ARG A 490       9.797 -24.344 -32.306  1.00  0.900          C  
ATOM   7214  CD  ARG A 490       8.634 -24.101 -31.460  1.00  0.900          C  
ATOM   7215  NE  ARG A 490       8.783 -24.774 -30.178  1.00  0.900          N  
ATOM   7216  CZ  ARG A 490       7.783 -25.050 -29.324  1.00  0.900          C  
ATOM   7217  NH1 ARG A 490       6.543 -24.760 -29.645  1.00  0.900          N  
ATOM   7218  NH2 ARG A 490       8.057 -25.618 -28.172  1.00  0.900          N  
ATOM   7219  H   ARG A 490      11.982 -22.473 -33.395  1.00  0.740          H  
ATOM   7220  HA  ARG A 490      11.055 -24.937 -34.645  1.00  0.780          H  
ATOM   7221 1HB  ARG A 490       9.531 -22.629 -33.457  1.00  1.080          H  
ATOM   7222 2HB  ARG A 490       8.785 -24.047 -34.127  1.00  1.080          H  
ATOM   7223 1HG  ARG A 490       9.828 -25.402 -32.462  1.00  1.080          H  
ATOM   7224 2HG  ARG A 490      10.698 -24.015 -31.782  1.00  1.080          H  
ATOM   7225 1HD  ARG A 490       8.551 -23.025 -31.272  1.00  1.080          H  
ATOM   7226 2HD  ARG A 490       7.737 -24.454 -31.947  1.00  1.080          H  
ATOM   7227  HE  ARG A 490       9.722 -25.022 -29.892  1.00  1.080          H  
ATOM   7228 1HH1 ARG A 490       6.349 -24.361 -30.555  1.00  1.080          H  
ATOM   7229 2HH1 ARG A 490       5.787 -24.968 -29.003  1.00  1.080          H  
ATOM   7230 1HH2 ARG A 490       9.032 -25.862 -27.933  1.00  1.080          H  
ATOM   7231 2HH2 ARG A 490       7.311 -25.820 -27.493  1.00  1.080          H  
ATOM   7232  N   PRO A 491       9.998 -24.058 -36.862  1.00  0.610          N  
ATOM   7233  CA  PRO A 491       9.481 -23.571 -38.116  1.00  0.620          C  
ATOM   7234  C   PRO A 491       8.361 -22.588 -37.863  1.00  0.600          C  
ATOM   7235  O   PRO A 491       7.661 -22.722 -36.861  1.00  0.600          O  
ATOM   7236  CB  PRO A 491       8.976 -24.840 -38.799  1.00  0.930          C  
ATOM   7237  CG  PRO A 491       9.775 -25.960 -38.176  1.00  0.930          C  
ATOM   7238  CD  PRO A 491      10.010 -25.533 -36.745  1.00  0.930          C  
ATOM   7239  HA  PRO A 491      10.280 -23.115 -38.656  1.00  0.740          H  
ATOM   7240 1HB  PRO A 491       7.906 -24.932 -38.682  1.00  1.120          H  
ATOM   7241 2HB  PRO A 491       9.163 -24.751 -39.875  1.00  1.120          H  
ATOM   7242 1HG  PRO A 491       9.232 -26.916 -38.247  1.00  1.120          H  
ATOM   7243 2HG  PRO A 491      10.717 -26.093 -38.734  1.00  1.120          H  
ATOM   7244 1HD  PRO A 491       9.227 -25.899 -36.061  1.00  1.120          H  
ATOM   7245 2HD  PRO A 491      11.008 -25.903 -36.491  1.00  1.120          H  
ATOM   7246  N   ILE A 492       8.196 -21.590 -38.725  1.00  0.620          N  
ATOM   7247  CA  ILE A 492       7.091 -20.663 -38.509  1.00  0.640          C  
ATOM   7248  C   ILE A 492       6.104 -20.665 -39.658  1.00  0.640          C  
ATOM   7249  O   ILE A 492       6.467 -20.491 -40.822  1.00  0.660          O  
ATOM   7250  CB  ILE A 492       7.550 -19.232 -38.199  1.00  0.890          C  
ATOM   7251  CG1 ILE A 492       8.400 -19.221 -36.907  1.00  0.890          C  
ATOM   7252  CG2 ILE A 492       6.323 -18.349 -38.017  1.00  0.890          C  
ATOM   7253  CD1 ILE A 492       9.057 -17.897 -36.627  1.00  0.890          C  
ATOM   7254  H   ILE A 492       8.816 -21.495 -39.535  1.00  0.740          H  
ATOM   7255  HA  ILE A 492       6.542 -20.992 -37.633  1.00  0.770          H  
ATOM   7256  HB  ILE A 492       8.167 -18.852 -39.013  1.00  1.070          H  
ATOM   7257 1HG1 ILE A 492       7.770 -19.491 -36.058  1.00  1.070          H  
ATOM   7258 2HG1 ILE A 492       9.192 -19.965 -37.001  1.00  1.070          H  
ATOM   7259 1HG2 ILE A 492       6.618 -17.344 -37.796  1.00  1.070          H  
ATOM   7260 2HG2 ILE A 492       5.726 -18.332 -38.923  1.00  1.070          H  
ATOM   7261 3HG2 ILE A 492       5.724 -18.744 -37.193  1.00  1.070          H  
ATOM   7262 1HD1 ILE A 492       9.653 -17.960 -35.730  1.00  1.070          H  
ATOM   7263 2HD1 ILE A 492       9.700 -17.645 -37.462  1.00  1.070          H  
ATOM   7264 3HD1 ILE A 492       8.328 -17.110 -36.488  1.00  1.070          H  
ATOM   7265  N   VAL A 493       4.850 -20.864 -39.297  1.00  0.640          N  
ATOM   7266  CA  VAL A 493       3.746 -20.915 -40.222  1.00  0.640          C  
ATOM   7267  C   VAL A 493       3.002 -19.581 -40.266  1.00  0.620          C  
ATOM   7268  O   VAL A 493       2.588 -19.026 -39.239  1.00  0.630          O  
ATOM   7269  CB  VAL A 493       2.766 -22.035 -39.786  1.00  0.900          C  
ATOM   7270  CG1 VAL A 493       1.542 -22.109 -40.733  1.00  0.900          C  
ATOM   7271  CG2 VAL A 493       3.488 -23.367 -39.721  1.00  0.900          C  
ATOM   7272  H   VAL A 493       4.667 -20.985 -38.303  1.00  0.770          H  
ATOM   7273  HA  VAL A 493       4.129 -21.135 -41.219  1.00  0.770          H  
ATOM   7274  HB  VAL A 493       2.418 -21.806 -38.812  1.00  1.080          H  
ATOM   7275 1HG1 VAL A 493       0.872 -22.889 -40.384  1.00  1.080          H  
ATOM   7276 2HG1 VAL A 493       1.009 -21.158 -40.741  1.00  1.080          H  
ATOM   7277 3HG1 VAL A 493       1.878 -22.342 -41.748  1.00  1.080          H  
ATOM   7278 1HG2 VAL A 493       2.800 -24.142 -39.378  1.00  1.080          H  
ATOM   7279 2HG2 VAL A 493       3.855 -23.616 -40.701  1.00  1.080          H  
ATOM   7280 3HG2 VAL A 493       4.322 -23.291 -39.024  1.00  1.080          H  
ATOM   7281  N   SER A 494       2.864 -19.050 -41.459  1.00  0.610          N  
ATOM   7282  CA  SER A 494       2.139 -17.823 -41.681  1.00  0.600          C  
ATOM   7283  C   SER A 494       0.764 -18.252 -42.125  1.00  0.560          C  
ATOM   7284  O   SER A 494       0.619 -19.269 -42.811  1.00  0.560          O  
ATOM   7285  CB  SER A 494       2.801 -16.977 -42.751  1.00  0.840          C  
ATOM   7286  OG  SER A 494       4.071 -16.543 -42.349  1.00  0.840          O  
ATOM   7287  H   SER A 494       3.253 -19.544 -42.259  1.00  0.730          H  
ATOM   7288  HA  SER A 494       2.061 -17.257 -40.752  1.00  0.720          H  
ATOM   7289 1HB  SER A 494       2.891 -17.570 -43.667  1.00  1.010          H  
ATOM   7290 2HB  SER A 494       2.173 -16.119 -42.978  1.00  1.010          H  
ATOM   7291  HG  SER A 494       4.427 -16.056 -43.094  1.00  1.010          H  
ATOM   7292  N   ALA A 495      -0.258 -17.498 -41.779  1.00  0.530          N  
ATOM   7293  CA  ALA A 495      -1.564 -17.890 -42.256  1.00  0.510          C  
ATOM   7294  C   ALA A 495      -2.500 -16.720 -42.296  1.00  0.520          C  
ATOM   7295  O   ALA A 495      -2.364 -15.758 -41.533  1.00  0.580          O  
ATOM   7296  CB  ALA A 495      -2.144 -18.996 -41.378  1.00  0.720          C  
ATOM   7297  H   ALA A 495      -0.139 -16.671 -41.210  1.00  0.640          H  
ATOM   7298  HA  ALA A 495      -1.458 -18.254 -43.273  1.00  0.610          H  
ATOM   7299 1HB  ALA A 495      -3.117 -19.290 -41.777  1.00  0.870          H  
ATOM   7300 2HB  ALA A 495      -1.478 -19.855 -41.376  1.00  0.870          H  
ATOM   7301 3HB  ALA A 495      -2.260 -18.629 -40.364  1.00  0.870          H  
ATOM   7302  N   SER A 496      -3.493 -16.849 -43.146  1.00  0.510          N  
ATOM   7303  CA  SER A 496      -4.551 -15.879 -43.240  1.00  0.520          C  
ATOM   7304  C   SER A 496      -5.857 -16.602 -43.446  1.00  0.460          C  
ATOM   7305  O   SER A 496      -5.912 -17.746 -43.913  1.00  0.450          O  
ATOM   7306  CB  SER A 496      -4.296 -14.909 -44.377  1.00  0.720          C  
ATOM   7307  OG  SER A 496      -4.316 -15.560 -45.619  1.00  0.720          O  
ATOM   7308  H   SER A 496      -3.492 -17.655 -43.778  1.00  0.610          H  
ATOM   7309  HA  SER A 496      -4.610 -15.323 -42.304  1.00  0.620          H  
ATOM   7310 1HB  SER A 496      -5.053 -14.125 -44.362  1.00  0.870          H  
ATOM   7311 2HB  SER A 496      -3.328 -14.431 -44.229  1.00  0.870          H  
ATOM   7312  HG  SER A 496      -4.122 -14.885 -46.274  1.00  0.870          H  
ATOM   7313  N   ALA A 497      -6.931 -15.936 -43.094  1.00  0.450          N  
ATOM   7314  CA  ALA A 497      -8.229 -16.543 -43.224  1.00  0.410          C  
ATOM   7315  C   ALA A 497      -9.260 -15.482 -43.462  1.00  0.430          C  
ATOM   7316  O   ALA A 497      -9.015 -14.292 -43.246  1.00  0.470          O  
ATOM   7317  CB  ALA A 497      -8.558 -17.368 -41.995  1.00  0.590          C  
ATOM   7318  H   ALA A 497      -6.850 -14.997 -42.726  1.00  0.540          H  
ATOM   7319  HA  ALA A 497      -8.220 -17.193 -44.096  1.00  0.490          H  
ATOM   7320 1HB  ALA A 497      -9.534 -17.824 -42.130  1.00  0.710          H  
ATOM   7321 2HB  ALA A 497      -7.812 -18.146 -41.869  1.00  0.710          H  
ATOM   7322 3HB  ALA A 497      -8.567 -16.742 -41.121  1.00  0.710          H  
ATOM   7323  N   SER A 498     -10.405 -15.924 -43.934  1.00  0.420          N  
ATOM   7324  CA  SER A 498     -11.499 -15.027 -44.239  1.00  0.430          C  
ATOM   7325  C   SER A 498     -12.864 -15.653 -44.052  1.00  0.410          C  
ATOM   7326  O   SER A 498     -13.055 -16.865 -44.203  1.00  0.520          O  
ATOM   7327  CB  SER A 498     -11.376 -14.514 -45.652  1.00  0.600          C  
ATOM   7328  OG  SER A 498     -12.453 -13.683 -45.955  1.00  0.600          O  
ATOM   7329  H   SER A 498     -10.488 -16.931 -44.091  1.00  0.500          H  
ATOM   7330  HA  SER A 498     -11.430 -14.173 -43.564  1.00  0.520          H  
ATOM   7331 1HB  SER A 498     -10.442 -13.963 -45.761  1.00  0.720          H  
ATOM   7332 2HB  SER A 498     -11.349 -15.354 -46.347  1.00  0.720          H  
ATOM   7333  HG  SER A 498     -12.295 -13.355 -46.845  1.00  0.720          H  
ATOM   7334  N   LEU A 499     -13.816 -14.810 -43.675  1.00  0.340          N  
ATOM   7335  CA  LEU A 499     -15.200 -15.208 -43.491  1.00  0.310          C  
ATOM   7336  C   LEU A 499     -16.111 -14.340 -44.330  1.00  0.330          C  
ATOM   7337  O   LEU A 499     -16.054 -13.112 -44.262  1.00  0.350          O  
ATOM   7338  CB  LEU A 499     -15.554 -15.112 -41.996  1.00  0.450          C  
ATOM   7339  CG  LEU A 499     -16.950 -15.530 -41.549  1.00  0.450          C  
ATOM   7340  CD1 LEU A 499     -16.833 -16.167 -40.215  1.00  0.450          C  
ATOM   7341  CD2 LEU A 499     -17.851 -14.314 -41.391  1.00  0.450          C  
ATOM   7342  H   LEU A 499     -13.568 -13.833 -43.572  1.00  0.410          H  
ATOM   7343  HA  LEU A 499     -15.317 -16.239 -43.819  1.00  0.370          H  
ATOM   7344 1HB  LEU A 499     -14.843 -15.718 -41.440  1.00  0.540          H  
ATOM   7345 2HB  LEU A 499     -15.434 -14.074 -41.699  1.00  0.540          H  
ATOM   7346  HG  LEU A 499     -17.371 -16.226 -42.268  1.00  0.540          H  
ATOM   7347 1HD1 LEU A 499     -17.779 -16.487 -39.879  1.00  0.540          H  
ATOM   7348 2HD1 LEU A 499     -16.208 -17.010 -40.326  1.00  0.540          H  
ATOM   7349 3HD1 LEU A 499     -16.402 -15.468 -39.499  1.00  0.540          H  
ATOM   7350 1HD2 LEU A 499     -18.837 -14.625 -41.042  1.00  0.540          H  
ATOM   7351 2HD2 LEU A 499     -17.410 -13.639 -40.657  1.00  0.540          H  
ATOM   7352 3HD2 LEU A 499     -17.957 -13.797 -42.338  1.00  0.540          H  
ATOM   7353  N   THR A 500     -16.967 -14.996 -45.107  1.00  0.360          N  
ATOM   7354  CA  THR A 500     -17.929 -14.325 -45.964  1.00  0.420          C  
ATOM   7355  C   THR A 500     -19.357 -14.733 -45.666  1.00  0.390          C  
ATOM   7356  O   THR A 500     -19.708 -15.917 -45.621  1.00  0.430          O  
ATOM   7357  CB  THR A 500     -17.638 -14.593 -47.463  1.00  0.560          C  
ATOM   7358  OG1 THR A 500     -16.346 -14.078 -47.796  1.00  0.560          O  
ATOM   7359  CG2 THR A 500     -18.702 -13.931 -48.365  1.00  0.560          C  
ATOM   7360  H   THR A 500     -16.920 -16.017 -45.118  1.00  0.430          H  
ATOM   7361  HA  THR A 500     -17.849 -13.251 -45.793  1.00  0.500          H  
ATOM   7362  HB  THR A 500     -17.639 -15.667 -47.641  1.00  0.680          H  
ATOM   7363  HG1 THR A 500     -15.679 -14.603 -47.345  1.00  0.680          H  
ATOM   7364 1HG2 THR A 500     -18.464 -14.137 -49.405  1.00  0.680          H  
ATOM   7365 2HG2 THR A 500     -19.694 -14.329 -48.148  1.00  0.680          H  
ATOM   7366 3HG2 THR A 500     -18.701 -12.856 -48.200  1.00  0.680          H  
ATOM   7367  N   ILE A 501     -20.201 -13.735 -45.503  1.00  0.480          N  
ATOM   7368  CA  ILE A 501     -21.602 -13.966 -45.230  1.00  0.580          C  
ATOM   7369  C   ILE A 501     -22.422 -13.614 -46.464  1.00  0.660          C  
ATOM   7370  O   ILE A 501     -22.362 -12.471 -46.923  1.00  0.810          O  
ATOM   7371  CB  ILE A 501     -22.058 -13.077 -44.061  1.00  0.770          C  
ATOM   7372  CG1 ILE A 501     -21.246 -13.377 -42.781  1.00  0.770          C  
ATOM   7373  CG2 ILE A 501     -23.474 -13.321 -43.836  1.00  0.770          C  
ATOM   7374  CD1 ILE A 501     -21.444 -12.376 -41.650  1.00  0.770          C  
ATOM   7375  H   ILE A 501     -19.850 -12.786 -45.567  1.00  0.580          H  
ATOM   7376  HA  ILE A 501     -21.764 -15.017 -44.990  1.00  0.700          H  
ATOM   7377  HB  ILE A 501     -21.907 -12.027 -44.317  1.00  0.930          H  
ATOM   7378 1HG1 ILE A 501     -21.515 -14.353 -42.417  1.00  0.930          H  
ATOM   7379 2HG1 ILE A 501     -20.194 -13.380 -43.036  1.00  0.930          H  
ATOM   7380 1HG2 ILE A 501     -23.834 -12.700 -43.053  1.00  0.930          H  
ATOM   7381 2HG2 ILE A 501     -24.016 -13.093 -44.739  1.00  0.930          H  
ATOM   7382 3HG2 ILE A 501     -23.628 -14.369 -43.576  1.00  0.930          H  
ATOM   7383 1HD1 ILE A 501     -20.828 -12.657 -40.802  1.00  0.930          H  
ATOM   7384 2HD1 ILE A 501     -21.151 -11.380 -41.995  1.00  0.930          H  
ATOM   7385 3HD1 ILE A 501     -22.470 -12.347 -41.331  1.00  0.930          H  
ATOM   7386  N   PHE A 502     -23.198 -14.563 -46.996  1.00  0.700          N  
ATOM   7387  CA  PHE A 502     -23.974 -14.237 -48.173  1.00  0.960          C  
ATOM   7388  C   PHE A 502     -25.440 -14.723 -48.211  1.00  1.250          C  
ATOM   7389  O   PHE A 502     -25.732 -15.920 -48.096  1.00  2.330          O  
ATOM   7390  CB  PHE A 502     -23.297 -14.777 -49.420  1.00  1.240          C  
ATOM   7391  CG  PHE A 502     -24.086 -14.439 -50.624  1.00  1.240          C  
ATOM   7392  CD1 PHE A 502     -24.042 -13.164 -51.155  1.00  1.240          C  
ATOM   7393  CD2 PHE A 502     -24.912 -15.380 -51.209  1.00  1.240          C  
ATOM   7394  CE1 PHE A 502     -24.807 -12.836 -52.245  1.00  1.240          C  
ATOM   7395  CE2 PHE A 502     -25.676 -15.056 -52.299  1.00  1.240          C  
ATOM   7396  CZ  PHE A 502     -25.625 -13.781 -52.817  1.00  1.240          C  
ATOM   7397  H   PHE A 502     -23.209 -15.513 -46.616  1.00  0.840          H  
ATOM   7398  HA  PHE A 502     -23.950 -13.165 -48.251  1.00  1.150          H  
ATOM   7399 1HB  PHE A 502     -22.300 -14.349 -49.519  1.00  1.490          H  
ATOM   7400 2HB  PHE A 502     -23.195 -15.861 -49.350  1.00  1.490          H  
ATOM   7401  HD1 PHE A 502     -23.397 -12.413 -50.694  1.00  1.490          H  
ATOM   7402  HD2 PHE A 502     -24.957 -16.385 -50.785  1.00  1.490          H  
ATOM   7403  HE1 PHE A 502     -24.768 -11.827 -52.656  1.00  1.490          H  
ATOM   7404  HE2 PHE A 502     -26.327 -15.803 -52.752  1.00  1.490          H  
ATOM   7405  HZ  PHE A 502     -26.233 -13.521 -53.681  1.00  1.490          H  
ATOM   7406  N   PRO A 503     -26.392 -13.800 -48.390  1.00  0.800          N  
ATOM   7407  CA  PRO A 503     -26.313 -12.353 -48.340  1.00  0.730          C  
ATOM   7408  C   PRO A 503     -26.197 -11.957 -46.890  1.00  0.810          C  
ATOM   7409  O   PRO A 503     -26.844 -12.576 -46.068  1.00  1.020          O  
ATOM   7410  CB  PRO A 503     -27.656 -11.926 -48.933  1.00  1.090          C  
ATOM   7411  CG  PRO A 503     -28.586 -13.070 -48.601  1.00  1.090          C  
ATOM   7412  CD  PRO A 503     -27.724 -14.311 -48.680  1.00  1.090          C  
ATOM   7413  HA  PRO A 503     -25.496 -11.953 -48.954  1.00  0.880          H  
ATOM   7414 1HB  PRO A 503     -27.990 -10.979 -48.478  1.00  1.310          H  
ATOM   7415 2HB  PRO A 503     -27.555 -11.754 -50.014  1.00  1.310          H  
ATOM   7416 1HG  PRO A 503     -29.023 -12.918 -47.592  1.00  1.310          H  
ATOM   7417 2HG  PRO A 503     -29.426 -13.094 -49.307  1.00  1.310          H  
ATOM   7418 1HD  PRO A 503     -28.030 -15.029 -47.908  1.00  1.310          H  
ATOM   7419 2HD  PRO A 503     -27.747 -14.752 -49.688  1.00  1.310          H  
ATOM   7420  N   ALA A 504     -25.498 -10.874 -46.578  1.00  0.740          N  
ATOM   7421  CA  ALA A 504     -25.464 -10.356 -45.205  1.00  0.730          C  
ATOM   7422  C   ALA A 504     -26.862 -10.031 -44.691  1.00  0.670          C  
ATOM   7423  O   ALA A 504     -27.137 -10.118 -43.494  1.00  0.830          O  
ATOM   7424  CB  ALA A 504     -24.579  -9.133 -45.115  1.00  1.030          C  
ATOM   7425  H   ALA A 504     -24.956 -10.407 -47.293  1.00  0.890          H  
ATOM   7426  HA  ALA A 504     -25.049 -11.121 -44.563  1.00  0.880          H  
ATOM   7427 1HB  ALA A 504     -24.542  -8.789 -44.078  1.00  1.230          H  
ATOM   7428 2HB  ALA A 504     -23.572  -9.392 -45.447  1.00  1.230          H  
ATOM   7429 3HB  ALA A 504     -24.980  -8.343 -45.745  1.00  1.230          H  
ATOM   7430  N   MET A 505     -27.711  -9.544 -45.580  1.00  0.630          N  
ATOM   7431  CA  MET A 505     -29.060  -9.149 -45.240  1.00  0.690          C  
ATOM   7432  C   MET A 505     -30.048 -10.326 -45.201  1.00  0.700          C  
ATOM   7433  O   MET A 505     -30.264 -10.990 -46.214  1.00  0.790          O  
ATOM   7434  CB  MET A 505     -29.476  -8.148 -46.306  1.00  0.940          C  
ATOM   7435  CG  MET A 505     -28.660  -6.845 -46.285  1.00  0.940          C  
ATOM   7436  SD  MET A 505     -29.139  -5.647 -47.566  1.00  0.940          S  
ATOM   7437  CE  MET A 505     -28.194  -4.182 -47.129  1.00  0.940          C  
ATOM   7438  H   MET A 505     -27.420  -9.460 -46.543  1.00  0.760          H  
ATOM   7439  HA  MET A 505     -29.056  -8.686 -44.255  1.00  0.830          H  
ATOM   7440 1HB  MET A 505     -29.349  -8.601 -47.286  1.00  1.130          H  
ATOM   7441 2HB  MET A 505     -30.509  -7.941 -46.193  1.00  1.130          H  
ATOM   7442 1HG  MET A 505     -28.777  -6.394 -45.329  1.00  1.130          H  
ATOM   7443 2HG  MET A 505     -27.607  -7.076 -46.415  1.00  1.130          H  
ATOM   7444 1HE  MET A 505     -28.407  -3.388 -47.842  1.00  1.130          H  
ATOM   7445 2HE  MET A 505     -28.478  -3.849 -46.129  1.00  1.130          H  
ATOM   7446 3HE  MET A 505     -27.126  -4.414 -47.145  1.00  1.130          H  
ATOM   7447  N   PHE A 506     -30.732 -10.512 -44.069  1.00  0.720          N  
ATOM   7448  CA  PHE A 506     -31.725 -11.571 -43.905  1.00  0.780          C  
ATOM   7449  C   PHE A 506     -33.141 -11.050 -44.056  1.00  0.720          C  
ATOM   7450  O   PHE A 506     -33.496  -9.974 -43.556  1.00  0.700          O  
ATOM   7451  CB  PHE A 506     -31.734 -12.208 -42.502  1.00  1.070          C  
ATOM   7452  CG  PHE A 506     -30.643 -13.129 -42.018  1.00  1.070          C  
ATOM   7453  CD1 PHE A 506     -29.591 -12.668 -41.253  1.00  1.070          C  
ATOM   7454  CD2 PHE A 506     -30.745 -14.499 -42.238  1.00  1.070          C  
ATOM   7455  CE1 PHE A 506     -28.678 -13.558 -40.727  1.00  1.070          C  
ATOM   7456  CE2 PHE A 506     -29.827 -15.366 -41.702  1.00  1.070          C  
ATOM   7457  CZ  PHE A 506     -28.800 -14.888 -40.944  1.00  1.070          C  
ATOM   7458  H   PHE A 506     -30.508  -9.934 -43.268  1.00  0.860          H  
ATOM   7459  HA  PHE A 506     -31.545 -12.338 -44.660  1.00  0.940          H  
ATOM   7460 1HB  PHE A 506     -31.773 -11.405 -41.792  1.00  1.280          H  
ATOM   7461 2HB  PHE A 506     -32.676 -12.744 -42.390  1.00  1.280          H  
ATOM   7462  HD1 PHE A 506     -29.498 -11.600 -41.048  1.00  1.280          H  
ATOM   7463  HD2 PHE A 506     -31.580 -14.889 -42.822  1.00  1.280          H  
ATOM   7464  HE1 PHE A 506     -27.868 -13.209 -40.120  1.00  1.280          H  
ATOM   7465  HE2 PHE A 506     -29.925 -16.443 -41.869  1.00  1.280          H  
ATOM   7466  HZ  PHE A 506     -28.082 -15.575 -40.508  1.00  1.280          H  
ATOM   7467  N   ASN A 507     -33.999 -11.879 -44.621  1.00  0.770          N  
ATOM   7468  CA  ASN A 507     -35.413 -11.565 -44.679  1.00  0.760          C  
ATOM   7469  C   ASN A 507     -36.164 -12.755 -44.076  1.00  0.770          C  
ATOM   7470  O   ASN A 507     -36.199 -13.822 -44.683  1.00  0.820          O  
ATOM   7471  CB  ASN A 507     -35.879 -11.267 -46.083  1.00  1.070          C  
ATOM   7472  CG  ASN A 507     -37.336 -10.778 -46.113  1.00  1.070          C  
ATOM   7473  OD1 ASN A 507     -38.201 -11.183 -45.296  1.00  1.070          O  
ATOM   7474  ND2 ASN A 507     -37.618  -9.897 -47.052  1.00  1.070          N  
ATOM   7475  H   ASN A 507     -33.657 -12.739 -45.036  1.00  0.920          H  
ATOM   7476  HA  ASN A 507     -35.605 -10.662 -44.111  1.00  0.910          H  
ATOM   7477 1HB  ASN A 507     -35.239 -10.503 -46.529  1.00  1.280          H  
ATOM   7478 2HB  ASN A 507     -35.789 -12.162 -46.691  1.00  1.280          H  
ATOM   7479 1HD2 ASN A 507     -38.554  -9.535 -47.139  1.00  1.280          H  
ATOM   7480 2HD2 ASN A 507     -36.906  -9.605 -47.697  1.00  1.280          H  
ATOM   7481  N   PRO A 508     -36.676 -12.656 -42.835  1.00  0.790          N  
ATOM   7482  CA  PRO A 508     -37.363 -13.714 -42.107  1.00  0.850          C  
ATOM   7483  C   PRO A 508     -38.594 -14.279 -42.816  1.00  0.900          C  
ATOM   7484  O   PRO A 508     -39.034 -15.375 -42.483  1.00  0.970          O  
ATOM   7485  CB  PRO A 508     -37.764 -13.020 -40.798  1.00  1.270          C  
ATOM   7486  CG  PRO A 508     -36.758 -11.911 -40.621  1.00  1.270          C  
ATOM   7487  CD  PRO A 508     -36.455 -11.431 -42.023  1.00  1.270          C  
ATOM   7488  HA  PRO A 508     -36.646 -14.522 -41.902  1.00  1.020          H  
ATOM   7489 1HB  PRO A 508     -38.805 -12.657 -40.870  1.00  1.530          H  
ATOM   7490 2HB  PRO A 508     -37.746 -13.751 -39.972  1.00  1.530          H  
ATOM   7491 1HG  PRO A 508     -37.178 -11.116 -39.982  1.00  1.530          H  
ATOM   7492 2HG  PRO A 508     -35.862 -12.291 -40.102  1.00  1.530          H  
ATOM   7493 1HD  PRO A 508     -37.142 -10.619 -42.325  1.00  1.530          H  
ATOM   7494 2HD  PRO A 508     -35.397 -11.121 -42.032  1.00  1.530          H  
ATOM   7495  N   GLU A 509     -39.166 -13.551 -43.778  1.00  0.910          N  
ATOM   7496  CA  GLU A 509     -40.350 -14.061 -44.454  1.00  1.010          C  
ATOM   7497  C   GLU A 509     -39.976 -14.953 -45.636  1.00  1.060          C  
ATOM   7498  O   GLU A 509     -40.806 -15.695 -46.173  1.00  1.210          O  
ATOM   7499  CB  GLU A 509     -41.247 -12.911 -44.916  1.00  1.370          C  
ATOM   7500  CG  GLU A 509     -41.835 -12.088 -43.767  1.00  1.370          C  
ATOM   7501  CD  GLU A 509     -42.745 -10.974 -44.226  1.00  1.370          C  
ATOM   7502  OE1 GLU A 509     -42.932 -10.834 -45.410  1.00  1.370          O  
ATOM   7503  OE2 GLU A 509     -43.252 -10.266 -43.388  1.00  1.370          O  
ATOM   7504  H   GLU A 509     -38.789 -12.650 -44.082  1.00  1.090          H  
ATOM   7505  HA  GLU A 509     -40.917 -14.664 -43.744  1.00  1.210          H  
ATOM   7506 1HB  GLU A 509     -40.674 -12.241 -45.558  1.00  1.650          H  
ATOM   7507 2HB  GLU A 509     -42.072 -13.307 -45.506  1.00  1.650          H  
ATOM   7508 1HG  GLU A 509     -42.395 -12.754 -43.112  1.00  1.650          H  
ATOM   7509 2HG  GLU A 509     -41.015 -11.665 -43.187  1.00  1.650          H  
ATOM   7510  N   GLU A 510     -38.719 -14.893 -46.058  1.00  1.120          N  
ATOM   7511  CA  GLU A 510     -38.279 -15.633 -47.220  1.00  1.010          C  
ATOM   7512  C   GLU A 510     -37.799 -17.016 -46.843  1.00  1.080          C  
ATOM   7513  O   GLU A 510     -36.602 -17.294 -46.816  1.00  1.480          O  
ATOM   7514  CB  GLU A 510     -37.213 -14.857 -47.996  1.00  1.460          C  
ATOM   7515  CG  GLU A 510     -37.734 -13.548 -48.622  1.00  1.460          C  
ATOM   7516  CD  GLU A 510     -36.673 -12.785 -49.392  1.00  1.460          C  
ATOM   7517  OE1 GLU A 510     -35.526 -13.129 -49.265  1.00  1.460          O  
ATOM   7518  OE2 GLU A 510     -37.012 -11.858 -50.091  1.00  1.460          O  
ATOM   7519  H   GLU A 510     -38.020 -14.359 -45.536  1.00  1.340          H  
ATOM   7520  HA  GLU A 510     -39.131 -15.756 -47.887  1.00  1.210          H  
ATOM   7521 1HB  GLU A 510     -36.391 -14.603 -47.323  1.00  1.750          H  
ATOM   7522 2HB  GLU A 510     -36.808 -15.481 -48.791  1.00  1.750          H  
ATOM   7523 1HG  GLU A 510     -38.549 -13.791 -49.299  1.00  1.750          H  
ATOM   7524 2HG  GLU A 510     -38.138 -12.922 -47.834  1.00  1.750          H  
ATOM   7525  N   ARG A 511     -38.763 -17.870 -46.560  1.00  0.910          N  
ATOM   7526  CA  ARG A 511     -38.501 -19.233 -46.136  1.00  1.040          C  
ATOM   7527  C   ARG A 511     -38.256 -20.113 -47.358  1.00  1.220          C  
ATOM   7528  O   ARG A 511     -39.118 -20.261 -48.240  1.00  1.680          O  
ATOM   7529  CB  ARG A 511     -39.662 -19.730 -45.300  1.00  1.400          C  
ATOM   7530  CG  ARG A 511     -39.789 -19.013 -43.968  1.00  1.400          C  
ATOM   7531  CD  ARG A 511     -41.001 -19.407 -43.210  1.00  1.400          C  
ATOM   7532  NE  ARG A 511     -41.045 -18.729 -41.913  1.00  1.400          N  
ATOM   7533  CZ  ARG A 511     -40.599 -19.239 -40.733  1.00  1.400          C  
ATOM   7534  NH1 ARG A 511     -40.120 -20.455 -40.611  1.00  1.400          N  
ATOM   7535  NH2 ARG A 511     -40.628 -18.529 -39.624  1.00  1.400          N  
ATOM   7536  H   ARG A 511     -39.714 -17.489 -46.608  1.00  1.090          H  
ATOM   7537  HA  ARG A 511     -37.607 -19.236 -45.520  1.00  1.250          H  
ATOM   7538 1HB  ARG A 511     -40.593 -19.612 -45.847  1.00  1.680          H  
ATOM   7539 2HB  ARG A 511     -39.530 -20.784 -45.087  1.00  1.680          H  
ATOM   7540 1HG  ARG A 511     -38.925 -19.228 -43.362  1.00  1.680          H  
ATOM   7541 2HG  ARG A 511     -39.837 -17.934 -44.141  1.00  1.680          H  
ATOM   7542 1HD  ARG A 511     -41.883 -19.111 -43.776  1.00  1.680          H  
ATOM   7543 2HD  ARG A 511     -41.020 -20.482 -43.054  1.00  1.680          H  
ATOM   7544  HE  ARG A 511     -41.422 -17.786 -41.893  1.00  1.680          H  
ATOM   7545 1HH1 ARG A 511     -40.043 -21.118 -41.406  1.00  1.680          H  
ATOM   7546 2HH1 ARG A 511     -39.836 -20.748 -39.668  1.00  1.680          H  
ATOM   7547 1HH2 ARG A 511     -40.936 -17.550 -39.581  1.00  1.680          H  
ATOM   7548 2HH2 ARG A 511     -40.284 -18.968 -38.778  1.00  1.680          H  
ATOM   7549  N   SER A 512     -37.040 -20.619 -47.465  1.00  1.310          N  
ATOM   7550  CA  SER A 512     -36.675 -21.411 -48.636  1.00  1.690          C  
ATOM   7551  C   SER A 512     -35.683 -22.513 -48.329  1.00  1.180          C  
ATOM   7552  O   SER A 512     -35.332 -23.274 -49.228  1.00  1.290          O  
ATOM   7553  CB  SER A 512     -36.081 -20.514 -49.704  1.00  2.210          C  
ATOM   7554  OG  SER A 512     -34.861 -19.956 -49.280  1.00  2.210          O  
ATOM   7555  H   SER A 512     -36.386 -20.461 -46.702  1.00  1.570          H  
ATOM   7556  HA  SER A 512     -37.581 -21.875 -49.029  1.00  2.030          H  
ATOM   7557 1HB  SER A 512     -35.928 -21.083 -50.619  1.00  2.660          H  
ATOM   7558 2HB  SER A 512     -36.787 -19.715 -49.929  1.00  2.660          H  
ATOM   7559  HG  SER A 512     -34.641 -19.287 -49.932  1.00  2.660          H  
ATOM   7560  N   CYS A 513     -35.222 -22.651 -47.079  1.00  0.950          N  
ATOM   7561  CA  CYS A 513     -34.247 -23.709 -46.874  1.00  0.960          C  
ATOM   7562  C   CYS A 513     -34.925 -24.955 -46.323  1.00  1.260          C  
ATOM   7563  O   CYS A 513     -35.645 -24.948 -45.331  1.00  1.890          O  
ATOM   7564  CB  CYS A 513     -33.074 -23.242 -46.003  1.00  1.340          C  
ATOM   7565  SG  CYS A 513     -33.507 -22.659 -44.415  1.00  1.340          S  
ATOM   7566  H   CYS A 513     -35.497 -22.051 -46.315  1.00  1.140          H  
ATOM   7567  HA  CYS A 513     -33.812 -23.968 -47.830  1.00  1.150          H  
ATOM   7568 1HB  CYS A 513     -32.372 -24.065 -45.880  1.00  1.610          H  
ATOM   7569 2HB  CYS A 513     -32.552 -22.447 -46.527  1.00  1.610          H  
ATOM   7570  N   SER A 514     -34.720 -25.988 -47.137  1.00  1.250          N  
ATOM   7571  CA  SER A 514     -35.266 -27.337 -47.164  1.00  1.700          C  
ATOM   7572  C   SER A 514     -34.957 -28.328 -46.064  1.00  1.620          C  
ATOM   7573  O   SER A 514     -35.681 -29.316 -45.951  1.00  1.990          O  
ATOM   7574  CB  SER A 514     -34.861 -27.980 -48.474  1.00  2.200          C  
ATOM   7575  OG  SER A 514     -33.472 -28.166 -48.533  1.00  2.200          O  
ATOM   7576  H   SER A 514     -34.088 -25.798 -47.903  1.00  1.500          H  
ATOM   7577  HA  SER A 514     -36.350 -27.222 -47.181  1.00  2.040          H  
ATOM   7578 1HB  SER A 514     -35.364 -28.942 -48.576  1.00  2.640          H  
ATOM   7579 2HB  SER A 514     -35.184 -27.351 -49.304  1.00  2.640          H  
ATOM   7580  HG  SER A 514     -33.305 -28.641 -49.356  1.00  2.640          H  
ATOM   7581  N   LEU A 515     -33.957 -28.121 -45.212  1.00  1.650          N  
ATOM   7582  CA  LEU A 515     -33.728 -29.149 -44.188  1.00  1.720          C  
ATOM   7583  C   LEU A 515     -34.637 -28.966 -42.968  1.00  1.770          C  
ATOM   7584  O   LEU A 515     -34.165 -28.883 -41.839  1.00  2.300          O  
ATOM   7585  CB  LEU A 515     -32.264 -29.127 -43.707  1.00  2.380          C  
ATOM   7586  CG  LEU A 515     -31.144 -29.350 -44.778  1.00  2.380          C  
ATOM   7587  CD1 LEU A 515     -29.763 -29.234 -44.095  1.00  2.380          C  
ATOM   7588  CD2 LEU A 515     -31.305 -30.720 -45.440  1.00  2.380          C  
ATOM   7589  H   LEU A 515     -33.364 -27.307 -45.279  1.00  1.980          H  
ATOM   7590  HA  LEU A 515     -33.956 -30.122 -44.616  1.00  2.060          H  
ATOM   7591 1HB  LEU A 515     -32.086 -28.173 -43.233  1.00  2.860          H  
ATOM   7592 2HB  LEU A 515     -32.146 -29.898 -42.946  1.00  2.860          H  
ATOM   7593  HG  LEU A 515     -31.210 -28.576 -45.541  1.00  2.860          H  
ATOM   7594 1HD1 LEU A 515     -28.977 -29.375 -44.836  1.00  2.860          H  
ATOM   7595 2HD1 LEU A 515     -29.653 -28.261 -43.648  1.00  2.860          H  
ATOM   7596 3HD1 LEU A 515     -29.672 -29.996 -43.322  1.00  2.860          H  
ATOM   7597 1HD2 LEU A 515     -30.517 -30.858 -46.179  1.00  2.860          H  
ATOM   7598 2HD2 LEU A 515     -31.233 -31.502 -44.684  1.00  2.860          H  
ATOM   7599 3HD2 LEU A 515     -32.269 -30.785 -45.939  1.00  2.860          H  
ATOM   7600  N   GLU A 516     -35.940 -28.900 -43.221  1.00  1.940          N  
ATOM   7601  CA  GLU A 516     -37.004 -28.785 -42.225  1.00  2.190          C  
ATOM   7602  C   GLU A 516     -38.320 -29.316 -42.815  1.00  2.100          C  
ATOM   7603  O   GLU A 516     -38.525 -29.249 -44.025  1.00  2.940          O  
ATOM   7604  CB  GLU A 516     -37.230 -27.350 -41.764  1.00  2.970          C  
ATOM   7605  CG  GLU A 516     -36.133 -26.618 -40.960  1.00  2.970          C  
ATOM   7606  CD  GLU A 516     -35.925 -27.156 -39.557  1.00  2.970          C  
ATOM   7607  OE1 GLU A 516     -36.640 -28.052 -39.139  1.00  2.970          O  
ATOM   7608  OE2 GLU A 516     -35.068 -26.638 -38.881  1.00  2.970          O  
ATOM   7609  H   GLU A 516     -36.188 -29.012 -44.203  1.00  2.330          H  
ATOM   7610  HA  GLU A 516     -36.743 -29.394 -41.359  1.00  2.630          H  
ATOM   7611 1HB  GLU A 516     -37.459 -26.740 -42.625  1.00  3.560          H  
ATOM   7612 2HB  GLU A 516     -38.097 -27.356 -41.122  1.00  3.560          H  
ATOM   7613 1HG  GLU A 516     -35.195 -26.625 -41.499  1.00  3.560          H  
ATOM   7614 2HG  GLU A 516     -36.440 -25.587 -40.882  1.00  3.560          H  
ATOM   7615  N   GLY A 517     -39.266 -29.760 -41.978  1.00  1.630          N  
ATOM   7616  CA  GLY A 517     -40.589 -30.128 -42.522  1.00  1.970          C  
ATOM   7617  C   GLY A 517     -41.395 -28.869 -42.864  1.00  1.850          C  
ATOM   7618  O   GLY A 517     -42.343 -28.884 -43.652  1.00  2.340          O  
ATOM   7619  H   GLY A 517     -39.072 -29.841 -40.987  1.00  1.960          H  
ATOM   7620 1HA  GLY A 517     -40.462 -30.741 -43.416  1.00  2.360          H  
ATOM   7621 2HA  GLY A 517     -41.132 -30.728 -41.793  1.00  2.360          H  
ATOM   7622  N   ASN A 518     -40.965 -27.789 -42.242  1.00  1.540          N  
ATOM   7623  CA  ASN A 518     -41.502 -26.456 -42.301  1.00  1.520          C  
ATOM   7624  C   ASN A 518     -40.258 -25.568 -42.444  1.00  1.240          C  
ATOM   7625  O   ASN A 518     -39.458 -25.453 -41.514  1.00  1.220          O  
ATOM   7626  CB  ASN A 518     -42.312 -26.148 -41.050  1.00  2.140          C  
ATOM   7627  CG  ASN A 518     -43.042 -24.822 -41.099  1.00  2.140          C  
ATOM   7628  OD1 ASN A 518     -42.489 -23.775 -41.446  1.00  2.140          O  
ATOM   7629  ND2 ASN A 518     -44.309 -24.857 -40.746  1.00  2.140          N  
ATOM   7630  H   ASN A 518     -40.168 -27.939 -41.644  1.00  1.850          H  
ATOM   7631  HA  ASN A 518     -42.162 -26.390 -43.153  1.00  1.820          H  
ATOM   7632 1HB  ASN A 518     -43.043 -26.942 -40.896  1.00  2.560          H  
ATOM   7633 2HB  ASN A 518     -41.648 -26.147 -40.185  1.00  2.560          H  
ATOM   7634 1HD2 ASN A 518     -44.857 -24.018 -40.751  1.00  2.560          H  
ATOM   7635 2HD2 ASN A 518     -44.728 -25.723 -40.468  1.00  2.560          H  
ATOM   7636  N   PRO A 519     -40.063 -24.957 -43.604  1.00  1.310          N  
ATOM   7637  CA  PRO A 519     -38.870 -24.260 -43.996  1.00  1.240          C  
ATOM   7638  C   PRO A 519     -38.626 -23.048 -43.165  1.00  1.140          C  
ATOM   7639  O   PRO A 519     -39.540 -22.485 -42.554  1.00  1.300          O  
ATOM   7640  CB  PRO A 519     -39.148 -23.874 -45.455  1.00  1.860          C  
ATOM   7641  CG  PRO A 519     -40.650 -23.805 -45.558  1.00  1.860          C  
ATOM   7642  CD  PRO A 519     -41.158 -24.868 -44.606  1.00  1.860          C  
ATOM   7643  HA  PRO A 519     -38.007 -24.938 -43.945  1.00  1.490          H  
ATOM   7644 1HB  PRO A 519     -38.644 -22.924 -45.693  1.00  2.230          H  
ATOM   7645 2HB  PRO A 519     -38.704 -24.630 -46.122  1.00  2.230          H  
ATOM   7646 1HG  PRO A 519     -40.999 -22.798 -45.277  1.00  2.230          H  
ATOM   7647 2HG  PRO A 519     -40.969 -23.969 -46.599  1.00  2.230          H  
ATOM   7648 1HD  PRO A 519     -42.085 -24.482 -44.147  1.00  2.230          H  
ATOM   7649 2HD  PRO A 519     -41.297 -25.829 -45.136  1.00  2.230          H  
ATOM   7650  N   VAL A 520     -37.375 -22.665 -43.166  1.00  1.050          N  
ATOM   7651  CA  VAL A 520     -36.956 -21.476 -42.474  1.00  1.070          C  
ATOM   7652  C   VAL A 520     -36.154 -20.574 -43.421  1.00  1.080          C  
ATOM   7653  O   VAL A 520     -35.895 -20.901 -44.609  1.00  1.490          O  
ATOM   7654  CB  VAL A 520     -36.234 -21.842 -41.139  1.00  1.490          C  
ATOM   7655  CG1 VAL A 520     -37.188 -22.621 -40.231  1.00  1.490          C  
ATOM   7656  CG2 VAL A 520     -35.038 -22.657 -41.377  1.00  1.490          C  
ATOM   7657  H   VAL A 520     -36.703 -23.242 -43.695  1.00  1.260          H  
ATOM   7658  HA  VAL A 520     -37.843 -20.925 -42.181  1.00  1.280          H  
ATOM   7659  HB  VAL A 520     -35.953 -20.927 -40.613  1.00  1.790          H  
ATOM   7660 1HG1 VAL A 520     -36.685 -22.856 -39.293  1.00  1.790          H  
ATOM   7661 2HG1 VAL A 520     -38.059 -22.027 -40.024  1.00  1.790          H  
ATOM   7662 3HG1 VAL A 520     -37.497 -23.547 -40.704  1.00  1.790          H  
ATOM   7663 1HG2 VAL A 520     -34.577 -22.906 -40.428  1.00  1.790          H  
ATOM   7664 2HG2 VAL A 520     -35.297 -23.578 -41.898  1.00  1.790          H  
ATOM   7665 3HG2 VAL A 520     -34.366 -22.077 -41.951  1.00  1.790          H  
ATOM   7666  N   ALA A 521     -35.900 -19.362 -42.954  1.00  0.920          N  
ATOM   7667  CA  ALA A 521     -35.047 -18.470 -43.704  1.00  0.880          C  
ATOM   7668  C   ALA A 521     -33.617 -18.859 -43.362  1.00  0.760          C  
ATOM   7669  O   ALA A 521     -33.317 -19.129 -42.190  1.00  1.040          O  
ATOM   7670  CB  ALA A 521     -35.348 -17.012 -43.368  1.00  1.250          C  
ATOM   7671  H   ALA A 521     -36.213 -19.099 -42.030  1.00  1.100          H  
ATOM   7672  HA  ALA A 521     -35.204 -18.628 -44.772  1.00  1.060          H  
ATOM   7673 1HB  ALA A 521     -34.691 -16.356 -43.942  1.00  1.500          H  
ATOM   7674 2HB  ALA A 521     -36.390 -16.784 -43.627  1.00  1.500          H  
ATOM   7675 3HB  ALA A 521     -35.193 -16.841 -42.305  1.00  1.500          H  
ATOM   7676  N   CYS A 522     -32.738 -18.836 -44.354  1.00  0.680          N  
ATOM   7677  CA  CYS A 522     -31.341 -19.182 -44.143  1.00  0.600          C  
ATOM   7678  C   CYS A 522     -30.379 -18.312 -44.918  1.00  0.560          C  
ATOM   7679  O   CYS A 522     -30.761 -17.602 -45.850  1.00  0.650          O  
ATOM   7680  CB  CYS A 522     -31.049 -20.637 -44.543  1.00  0.870          C  
ATOM   7681  SG  CYS A 522     -31.812 -21.949 -43.528  1.00  0.870          S  
ATOM   7682  H   CYS A 522     -33.053 -18.604 -45.288  1.00  0.820          H  
ATOM   7683  HA  CYS A 522     -31.124 -19.054 -43.090  1.00  0.720          H  
ATOM   7684 1HB  CYS A 522     -31.355 -20.773 -45.569  1.00  1.050          H  
ATOM   7685 2HB  CYS A 522     -29.970 -20.798 -44.516  1.00  1.050          H  
ATOM   7686  N   ILE A 523     -29.116 -18.403 -44.512  1.00  0.500          N  
ATOM   7687  CA  ILE A 523     -27.999 -17.668 -45.087  1.00  0.500          C  
ATOM   7688  C   ILE A 523     -26.836 -18.626 -45.369  1.00  0.450          C  
ATOM   7689  O   ILE A 523     -26.661 -19.638 -44.669  1.00  0.470          O  
ATOM   7690  CB  ILE A 523     -27.621 -16.547 -44.097  1.00  0.700          C  
ATOM   7691  CG1 ILE A 523     -26.668 -15.529 -44.636  1.00  0.700          C  
ATOM   7692  CG2 ILE A 523     -27.013 -17.186 -42.862  1.00  0.700          C  
ATOM   7693  CD1 ILE A 523     -26.680 -14.266 -43.743  1.00  0.700          C  
ATOM   7694  H   ILE A 523     -28.947 -19.024 -43.718  1.00  0.600          H  
ATOM   7695  HA  ILE A 523     -28.313 -17.220 -46.030  1.00  0.600          H  
ATOM   7696  HB  ILE A 523     -28.508 -16.017 -43.858  1.00  0.840          H  
ATOM   7697 1HG1 ILE A 523     -25.654 -15.929 -44.688  1.00  0.840          H  
ATOM   7698 2HG1 ILE A 523     -26.980 -15.233 -45.637  1.00  0.840          H  
ATOM   7699 1HG2 ILE A 523     -26.768 -16.473 -42.113  1.00  0.840          H  
ATOM   7700 2HG2 ILE A 523     -27.733 -17.876 -42.455  1.00  0.840          H  
ATOM   7701 3HG2 ILE A 523     -26.101 -17.714 -43.131  1.00  0.840          H  
ATOM   7702 1HD1 ILE A 523     -26.051 -13.540 -44.133  1.00  0.840          H  
ATOM   7703 2HD1 ILE A 523     -27.694 -13.857 -43.723  1.00  0.840          H  
ATOM   7704 3HD1 ILE A 523     -26.365 -14.473 -42.739  1.00  0.840          H  
ATOM   7705  N   ASN A 524     -26.054 -18.323 -46.405  1.00  0.460          N  
ATOM   7706  CA  ASN A 524     -24.896 -19.129 -46.758  1.00  0.490          C  
ATOM   7707  C   ASN A 524     -23.612 -18.561 -46.152  1.00  0.430          C  
ATOM   7708  O   ASN A 524     -23.252 -17.401 -46.381  1.00  0.450          O  
ATOM   7709  CB  ASN A 524     -24.761 -19.214 -48.265  1.00  0.670          C  
ATOM   7710  CG  ASN A 524     -25.929 -19.903 -48.917  1.00  0.670          C  
ATOM   7711  OD1 ASN A 524     -26.384 -20.977 -48.497  1.00  0.670          O  
ATOM   7712  ND2 ASN A 524     -26.437 -19.291 -49.956  1.00  0.670          N  
ATOM   7713  H   ASN A 524     -26.224 -17.478 -46.963  1.00  0.550          H  
ATOM   7714  HA  ASN A 524     -25.028 -20.135 -46.353  1.00  0.590          H  
ATOM   7715 1HB  ASN A 524     -24.667 -18.210 -48.679  1.00  0.810          H  
ATOM   7716 2HB  ASN A 524     -23.848 -19.756 -48.514  1.00  0.810          H  
ATOM   7717 1HD2 ASN A 524     -27.216 -19.689 -50.440  1.00  0.810          H  
ATOM   7718 2HD2 ASN A 524     -26.046 -18.425 -50.268  1.00  0.810          H  
ATOM   7719  N   LEU A 525     -22.931 -19.348 -45.336  1.00  0.430          N  
ATOM   7720  CA  LEU A 525     -21.696 -18.871 -44.732  1.00  0.430          C  
ATOM   7721  C   LEU A 525     -20.507 -19.608 -45.358  1.00  0.410          C  
ATOM   7722  O   LEU A 525     -20.557 -20.825 -45.554  1.00  0.420          O  
ATOM   7723  CB  LEU A 525     -21.771 -19.046 -43.210  1.00  0.600          C  
ATOM   7724  CG  LEU A 525     -20.576 -18.569 -42.376  1.00  0.600          C  
ATOM   7725  CD1 LEU A 525     -20.450 -17.069 -42.407  1.00  0.600          C  
ATOM   7726  CD2 LEU A 525     -20.754 -18.975 -40.976  1.00  0.600          C  
ATOM   7727  H   LEU A 525     -23.263 -20.299 -45.142  1.00  0.520          H  
ATOM   7728  HA  LEU A 525     -21.585 -17.812 -44.954  1.00  0.520          H  
ATOM   7729 1HB  LEU A 525     -22.626 -18.478 -42.881  1.00  0.720          H  
ATOM   7730 2HB  LEU A 525     -21.951 -20.100 -42.990  1.00  0.720          H  
ATOM   7731  HG  LEU A 525     -19.682 -19.008 -42.782  1.00  0.720          H  
ATOM   7732 1HD1 LEU A 525     -19.613 -16.768 -41.809  1.00  0.720          H  
ATOM   7733 2HD1 LEU A 525     -20.305 -16.720 -43.409  1.00  0.720          H  
ATOM   7734 3HD1 LEU A 525     -21.355 -16.629 -42.002  1.00  0.720          H  
ATOM   7735 1HD2 LEU A 525     -19.916 -18.641 -40.395  1.00  0.720          H  
ATOM   7736 2HD2 LEU A 525     -21.635 -18.510 -40.588  1.00  0.720          H  
ATOM   7737 3HD2 LEU A 525     -20.840 -20.056 -40.930  1.00  0.720          H  
ATOM   7738  N   SER A 526     -19.427 -18.880 -45.653  1.00  0.400          N  
ATOM   7739  CA  SER A 526     -18.227 -19.490 -46.239  1.00  0.430          C  
ATOM   7740  C   SER A 526     -16.918 -19.081 -45.564  1.00  0.420          C  
ATOM   7741  O   SER A 526     -16.692 -17.898 -45.260  1.00  0.460          O  
ATOM   7742  CB  SER A 526     -18.162 -19.138 -47.713  1.00  0.590          C  
ATOM   7743  OG  SER A 526     -16.975 -19.603 -48.296  1.00  0.590          O  
ATOM   7744  H   SER A 526     -19.469 -17.862 -45.546  1.00  0.480          H  
ATOM   7745  HA  SER A 526     -18.322 -20.567 -46.145  1.00  0.520          H  
ATOM   7746 1HB  SER A 526     -19.018 -19.573 -48.223  1.00  0.710          H  
ATOM   7747 2HB  SER A 526     -18.231 -18.060 -47.830  1.00  0.710          H  
ATOM   7748  HG  SER A 526     -17.094 -19.519 -49.247  1.00  0.710          H  
ATOM   7749  N   PHE A 527     -16.066 -20.076 -45.250  1.00  0.450          N  
ATOM   7750  CA  PHE A 527     -14.772 -19.782 -44.601  1.00  0.600          C  
ATOM   7751  C   PHE A 527     -13.640 -20.253 -45.415  1.00  0.500          C  
ATOM   7752  O   PHE A 527     -13.695 -21.356 -45.949  1.00  0.510          O  
ATOM   7753  CB  PHE A 527     -14.549 -20.557 -43.331  1.00  0.780          C  
ATOM   7754  CG  PHE A 527     -15.529 -20.421 -42.460  1.00  0.780          C  
ATOM   7755  CD1 PHE A 527     -16.275 -19.278 -42.398  1.00  0.780          C  
ATOM   7756  CD2 PHE A 527     -15.801 -21.469 -41.682  1.00  0.780          C  
ATOM   7757  CE1 PHE A 527     -17.249 -19.220 -41.636  1.00  0.780          C  
ATOM   7758  CE2 PHE A 527     -16.792 -21.389 -40.889  1.00  0.780          C  
ATOM   7759  CZ  PHE A 527     -17.534 -20.228 -40.903  1.00  0.780          C  
ATOM   7760  H   PHE A 527     -16.323 -21.028 -45.523  1.00  0.540          H  
ATOM   7761  HA  PHE A 527     -14.645 -18.712 -44.475  1.00  0.720          H  
ATOM   7762 1HB  PHE A 527     -14.441 -21.612 -43.566  1.00  0.940          H  
ATOM   7763 2HB  PHE A 527     -13.621 -20.225 -42.862  1.00  0.940          H  
ATOM   7764  HD1 PHE A 527     -16.070 -18.417 -43.001  1.00  0.940          H  
ATOM   7765  HD2 PHE A 527     -15.201 -22.379 -41.737  1.00  0.940          H  
ATOM   7766  HE1 PHE A 527     -17.850 -18.339 -41.596  1.00  0.940          H  
ATOM   7767  HE2 PHE A 527     -17.042 -22.234 -40.255  1.00  0.940          H  
ATOM   7768  HZ  PHE A 527     -18.356 -20.125 -40.314  1.00  0.940          H  
ATOM   7769  N   CYS A 528     -12.563 -19.494 -45.394  1.00  0.490          N  
ATOM   7770  CA  CYS A 528     -11.361 -19.875 -46.109  1.00  0.470          C  
ATOM   7771  C   CYS A 528     -10.119 -19.790 -45.234  1.00  0.470          C  
ATOM   7772  O   CYS A 528      -9.980 -18.854 -44.436  1.00  0.500          O  
ATOM   7773  CB  CYS A 528     -11.199 -18.989 -47.332  1.00  0.670          C  
ATOM   7774  SG  CYS A 528     -12.601 -19.070 -48.485  1.00  0.670          S  
ATOM   7775  H   CYS A 528     -12.607 -18.595 -44.918  1.00  0.590          H  
ATOM   7776  HA  CYS A 528     -11.470 -20.906 -46.441  1.00  0.560          H  
ATOM   7777 1HB  CYS A 528     -11.074 -17.951 -47.020  1.00  0.800          H  
ATOM   7778 2HB  CYS A 528     -10.308 -19.275 -47.858  1.00  0.800          H  
ATOM   7779  N   LEU A 529      -9.201 -20.753 -45.406  1.00  0.440          N  
ATOM   7780  CA  LEU A 529      -7.897 -20.749 -44.714  1.00  0.440          C  
ATOM   7781  C   LEU A 529      -6.735 -21.062 -45.664  1.00  0.490          C  
ATOM   7782  O   LEU A 529      -6.781 -22.023 -46.434  1.00  0.550          O  
ATOM   7783  CB  LEU A 529      -7.887 -21.738 -43.526  1.00  0.620          C  
ATOM   7784  CG  LEU A 529      -6.495 -21.941 -42.737  1.00  0.620          C  
ATOM   7785  CD1 LEU A 529      -6.052 -20.676 -42.019  1.00  0.620          C  
ATOM   7786  CD2 LEU A 529      -6.650 -23.009 -41.709  1.00  0.620          C  
ATOM   7787  H   LEU A 529      -9.435 -21.517 -46.057  1.00  0.530          H  
ATOM   7788  HA  LEU A 529      -7.732 -19.748 -44.317  1.00  0.530          H  
ATOM   7789 1HB  LEU A 529      -8.620 -21.396 -42.809  1.00  0.740          H  
ATOM   7790 2HB  LEU A 529      -8.202 -22.711 -43.895  1.00  0.740          H  
ATOM   7791  HG  LEU A 529      -5.718 -22.221 -43.448  1.00  0.740          H  
ATOM   7792 1HD1 LEU A 529      -5.112 -20.868 -41.503  1.00  0.740          H  
ATOM   7793 2HD1 LEU A 529      -5.906 -19.879 -42.728  1.00  0.740          H  
ATOM   7794 3HD1 LEU A 529      -6.808 -20.378 -41.295  1.00  0.740          H  
ATOM   7795 1HD2 LEU A 529      -5.709 -23.125 -41.211  1.00  0.740          H  
ATOM   7796 2HD2 LEU A 529      -7.395 -22.720 -40.997  1.00  0.740          H  
ATOM   7797 3HD2 LEU A 529      -6.937 -23.940 -42.166  1.00  0.740          H  
ATOM   7798  N   ASN A 530      -5.709 -20.212 -45.630  1.00  0.520          N  
ATOM   7799  CA  ASN A 530      -4.516 -20.332 -46.470  1.00  0.620          C  
ATOM   7800  C   ASN A 530      -3.244 -20.194 -45.609  1.00  0.550          C  
ATOM   7801  O   ASN A 530      -3.045 -19.178 -44.939  1.00  0.580          O  
ATOM   7802  CB  ASN A 530      -4.567 -19.298 -47.587  1.00  0.830          C  
ATOM   7803  CG  ASN A 530      -3.469 -19.426 -48.634  1.00  0.830          C  
ATOM   7804  OD1 ASN A 530      -2.484 -20.158 -48.482  1.00  0.830          O  
ATOM   7805  ND2 ASN A 530      -3.634 -18.692 -49.710  1.00  0.830          N  
ATOM   7806  H   ASN A 530      -5.766 -19.397 -45.005  1.00  0.620          H  
ATOM   7807  HA  ASN A 530      -4.500 -21.329 -46.916  1.00  0.740          H  
ATOM   7808 1HB  ASN A 530      -5.527 -19.366 -48.089  1.00  0.990          H  
ATOM   7809 2HB  ASN A 530      -4.508 -18.300 -47.145  1.00  0.990          H  
ATOM   7810 1HD2 ASN A 530      -2.957 -18.704 -50.441  1.00  0.990          H  
ATOM   7811 2HD2 ASN A 530      -4.437 -18.096 -49.793  1.00  0.990          H  
ATOM   7812  N   ALA A 531      -2.426 -21.249 -45.540  1.00  0.630          N  
ATOM   7813  CA  ALA A 531      -1.236 -21.223 -44.677  1.00  0.610          C  
ATOM   7814  C   ALA A 531      -0.000 -21.729 -45.416  1.00  0.630          C  
ATOM   7815  O   ALA A 531      -0.115 -22.577 -46.310  1.00  0.710          O  
ATOM   7816  CB  ALA A 531      -1.476 -22.061 -43.430  1.00  0.860          C  
ATOM   7817  H   ALA A 531      -2.619 -22.060 -46.115  1.00  0.760          H  
ATOM   7818  HA  ALA A 531      -1.047 -20.195 -44.390  1.00  0.730          H  
ATOM   7819 1HB  ALA A 531      -0.596 -21.999 -42.795  1.00  1.030          H  
ATOM   7820 2HB  ALA A 531      -2.342 -21.675 -42.894  1.00  1.030          H  
ATOM   7821 3HB  ALA A 531      -1.650 -23.093 -43.704  1.00  1.030          H  
ATOM   7822  N   SER A 532       1.175 -21.215 -45.013  1.00  0.620          N  
ATOM   7823  CA  SER A 532       2.471 -21.587 -45.601  1.00  0.650          C  
ATOM   7824  C   SER A 532       3.652 -21.290 -44.685  1.00  0.640          C  
ATOM   7825  O   SER A 532       3.528 -20.591 -43.683  1.00  0.650          O  
ATOM   7826  CB  SER A 532       2.730 -20.808 -46.869  1.00  0.900          C  
ATOM   7827  OG  SER A 532       2.988 -19.461 -46.585  1.00  0.900          O  
ATOM   7828  H   SER A 532       1.152 -20.514 -44.264  1.00  0.740          H  
ATOM   7829  HA  SER A 532       2.458 -22.657 -45.819  1.00  0.780          H  
ATOM   7830 1HB  SER A 532       3.566 -21.244 -47.414  1.00  1.080          H  
ATOM   7831 2HB  SER A 532       1.882 -20.866 -47.482  1.00  1.080          H  
ATOM   7832  HG  SER A 532       3.182 -19.045 -47.427  1.00  1.080          H  
ATOM   7833  N   GLY A 533       4.825 -21.779 -45.060  1.00  0.660          N  
ATOM   7834  CA  GLY A 533       6.043 -21.478 -44.318  1.00  0.680          C  
ATOM   7835  C   GLY A 533       7.190 -22.256 -44.921  1.00  0.710          C  
ATOM   7836  O   GLY A 533       6.971 -23.104 -45.787  1.00  0.780          O  
ATOM   7837  H   GLY A 533       4.885 -22.359 -45.887  1.00  0.790          H  
ATOM   7838 1HA  GLY A 533       6.251 -20.409 -44.359  1.00  0.820          H  
ATOM   7839 2HA  GLY A 533       5.921 -21.745 -43.266  1.00  0.820          H  
ATOM   7840  N   LYS A 534       8.407 -21.948 -44.505  1.00  0.740          N  
ATOM   7841  CA  LYS A 534       9.570 -22.656 -45.022  1.00  0.800          C  
ATOM   7842  C   LYS A 534       9.963 -23.761 -44.071  1.00  0.760          C  
ATOM   7843  O   LYS A 534      10.204 -23.486 -42.893  1.00  0.940          O  
ATOM   7844  CB  LYS A 534      10.728 -21.695 -45.233  1.00  1.100          C  
ATOM   7845  CG  LYS A 534      10.484 -20.641 -46.303  1.00  1.100          C  
ATOM   7846  CD  LYS A 534      11.684 -19.703 -46.445  1.00  1.100          C  
ATOM   7847  CE  LYS A 534      11.440 -18.640 -47.511  1.00  1.100          C  
ATOM   7848  NZ  LYS A 534      12.590 -17.698 -47.636  1.00  1.100          N  
ATOM   7849  H   LYS A 534       8.523 -21.220 -43.810  1.00  0.890          H  
ATOM   7850  HA  LYS A 534       9.313 -23.112 -45.977  1.00  0.960          H  
ATOM   7851 1HB  LYS A 534      10.926 -21.194 -44.307  1.00  1.320          H  
ATOM   7852 2HB  LYS A 534      11.622 -22.256 -45.501  1.00  1.320          H  
ATOM   7853 1HG  LYS A 534      10.295 -21.134 -47.256  1.00  1.320          H  
ATOM   7854 2HG  LYS A 534       9.604 -20.057 -46.037  1.00  1.320          H  
ATOM   7855 1HD  LYS A 534      11.869 -19.207 -45.487  1.00  1.320          H  
ATOM   7856 2HD  LYS A 534      12.570 -20.280 -46.711  1.00  1.320          H  
ATOM   7857 1HE  LYS A 534      11.279 -19.130 -48.470  1.00  1.320          H  
ATOM   7858 2HE  LYS A 534      10.547 -18.072 -47.250  1.00  1.320          H  
ATOM   7859 1HZ  LYS A 534      12.389 -17.012 -48.351  1.00  1.320          H  
ATOM   7860 2HZ  LYS A 534      12.739 -17.227 -46.751  1.00  1.320          H  
ATOM   7861 3HZ  LYS A 534      13.423 -18.211 -47.889  1.00  1.320          H  
ATOM   7862  N   HIS A 535      10.042 -25.005 -44.600  1.00  0.710          N  
ATOM   7863  CA  HIS A 535      10.345 -26.201 -43.802  1.00  0.730          C  
ATOM   7864  C   HIS A 535       9.130 -26.427 -42.913  1.00  1.000          C  
ATOM   7865  O   HIS A 535       8.964 -25.549 -42.108  1.00  1.970          O  
ATOM   7866  CB  HIS A 535      11.634 -26.028 -42.997  1.00  1.010          C  
ATOM   7867  CG  HIS A 535      12.790 -25.600 -43.854  1.00  1.010          C  
ATOM   7868  ND1 HIS A 535      13.461 -26.459 -44.705  1.00  1.010          N  
ATOM   7869  CD2 HIS A 535      13.357 -24.388 -44.010  1.00  1.010          C  
ATOM   7870  CE1 HIS A 535      14.405 -25.782 -45.338  1.00  1.010          C  
ATOM   7871  NE2 HIS A 535      14.359 -24.523 -44.940  1.00  1.010          N  
ATOM   7872  H   HIS A 535       9.848 -25.121 -45.585  1.00  0.850          H  
ATOM   7873  HA  HIS A 535      10.458 -27.072 -44.448  1.00  0.880          H  
ATOM   7874 1HB  HIS A 535      11.510 -25.334 -42.185  1.00  1.220          H  
ATOM   7875 2HB  HIS A 535      11.903 -26.981 -42.546  1.00  1.220          H  
ATOM   7876  HD1 HIS A 535      13.550 -27.444 -44.551  1.00  1.220          H  
ATOM   7877  HD2 HIS A 535      13.148 -23.421 -43.554  1.00  1.220          H  
ATOM   7878  HE1 HIS A 535      15.056 -26.280 -46.055  1.00  1.220          H  
ATOM   7879  N   VAL A 536       8.068 -26.697 -43.610  1.00  0.950          N  
ATOM   7880  CA  VAL A 536       6.950 -27.220 -42.855  1.00  0.800          C  
ATOM   7881  C   VAL A 536       6.445 -28.509 -43.425  1.00  0.800          C  
ATOM   7882  O   VAL A 536       6.796 -28.874 -44.544  1.00  0.840          O  
ATOM   7883  CB  VAL A 536       5.775 -26.179 -42.897  1.00  1.180          C  
ATOM   7884  CG1 VAL A 536       6.160 -24.812 -42.264  1.00  1.180          C  
ATOM   7885  CG2 VAL A 536       5.364 -25.923 -44.376  1.00  1.180          C  
ATOM   7886  H   VAL A 536       7.752 -25.946 -44.197  1.00  1.140          H  
ATOM   7887  HA  VAL A 536       7.267 -27.383 -41.824  1.00  0.960          H  
ATOM   7888  HB  VAL A 536       4.931 -26.583 -42.341  1.00  1.420          H  
ATOM   7889 1HG1 VAL A 536       5.313 -24.141 -42.322  1.00  1.420          H  
ATOM   7890 2HG1 VAL A 536       6.445 -24.951 -41.223  1.00  1.420          H  
ATOM   7891 3HG1 VAL A 536       6.988 -24.366 -42.802  1.00  1.420          H  
ATOM   7892 1HG2 VAL A 536       4.542 -25.217 -44.407  1.00  1.420          H  
ATOM   7893 2HG2 VAL A 536       6.189 -25.507 -44.943  1.00  1.420          H  
ATOM   7894 3HG2 VAL A 536       5.048 -26.855 -44.846  1.00  1.420          H  
ATOM   7895  N   ALA A 537       5.605 -29.195 -42.665  1.00  0.810          N  
ATOM   7896  CA  ALA A 537       4.963 -30.373 -43.197  1.00  0.850          C  
ATOM   7897  C   ALA A 537       4.195 -29.925 -44.424  1.00  0.860          C  
ATOM   7898  O   ALA A 537       3.516 -28.903 -44.374  1.00  0.850          O  
ATOM   7899  CB  ALA A 537       4.025 -30.984 -42.164  1.00  1.170          C  
ATOM   7900  H   ALA A 537       5.387 -28.871 -41.735  1.00  0.970          H  
ATOM   7901  HA  ALA A 537       5.723 -31.094 -43.498  1.00  1.020          H  
ATOM   7902 1HB  ALA A 537       3.528 -31.856 -42.586  1.00  1.410          H  
ATOM   7903 2HB  ALA A 537       4.593 -31.282 -41.281  1.00  1.410          H  
ATOM   7904 3HB  ALA A 537       3.268 -30.249 -41.877  1.00  1.410          H  
ATOM   7905  N   ASP A 538       4.195 -30.724 -45.495  1.00  0.920          N  
ATOM   7906  CA  ASP A 538       3.455 -30.328 -46.696  1.00  0.980          C  
ATOM   7907  C   ASP A 538       1.986 -30.114 -46.352  1.00  0.960          C  
ATOM   7908  O   ASP A 538       1.346 -29.179 -46.843  1.00  1.070          O  
ATOM   7909  CB  ASP A 538       3.588 -31.414 -47.781  1.00  1.350          C  
ATOM   7910  CG  ASP A 538       3.036 -31.028 -49.177  1.00  1.350          C  
ATOM   7911  OD1 ASP A 538       3.602 -30.166 -49.802  1.00  1.350          O  
ATOM   7912  OD2 ASP A 538       2.072 -31.635 -49.603  1.00  1.350          O  
ATOM   7913  H   ASP A 538       4.757 -31.563 -45.498  1.00  1.100          H  
ATOM   7914  HA  ASP A 538       3.869 -29.390 -47.071  1.00  1.180          H  
ATOM   7915 1HB  ASP A 538       4.641 -31.673 -47.893  1.00  1.620          H  
ATOM   7916 2HB  ASP A 538       3.069 -32.313 -47.453  1.00  1.620          H  
ATOM   7917  N   SER A 539       1.468 -30.962 -45.462  1.00  0.930          N  
ATOM   7918  CA  SER A 539       0.089 -30.881 -45.008  1.00  0.920          C  
ATOM   7919  C   SER A 539       0.036 -30.451 -43.543  1.00  0.820          C  
ATOM   7920  O   SER A 539       0.525 -31.155 -42.648  1.00  0.830          O  
ATOM   7921  CB  SER A 539      -0.602 -32.215 -45.199  1.00  1.290          C  
ATOM   7922  OG  SER A 539      -1.916 -32.185 -44.711  1.00  1.290          O  
ATOM   7923  H   SER A 539       2.052 -31.706 -45.116  1.00  1.120          H  
ATOM   7924  HA  SER A 539      -0.435 -30.129 -45.599  1.00  1.100          H  
ATOM   7925 1HB  SER A 539      -0.610 -32.465 -46.259  1.00  1.550          H  
ATOM   7926 2HB  SER A 539      -0.038 -32.991 -44.684  1.00  1.550          H  
ATOM   7927  HG  SER A 539      -2.286 -33.052 -44.899  1.00  1.550          H  
ATOM   7928  N   ILE A 540      -0.531 -29.271 -43.303  1.00  0.760          N  
ATOM   7929  CA  ILE A 540      -0.616 -28.705 -41.964  1.00  0.680          C  
ATOM   7930  C   ILE A 540      -2.054 -28.782 -41.455  1.00  0.650          C  
ATOM   7931  O   ILE A 540      -2.978 -28.270 -42.096  1.00  0.630          O  
ATOM   7932  CB  ILE A 540      -0.171 -27.224 -41.946  1.00  0.980          C  
ATOM   7933  CG1 ILE A 540       1.288 -27.074 -42.446  1.00  0.980          C  
ATOM   7934  CG2 ILE A 540      -0.279 -26.700 -40.523  1.00  0.980          C  
ATOM   7935  CD1 ILE A 540       1.723 -25.619 -42.693  1.00  0.980          C  
ATOM   7936  H   ILE A 540      -0.905 -28.748 -44.099  1.00  0.910          H  
ATOM   7937  HA  ILE A 540       0.024 -29.280 -41.296  1.00  0.820          H  
ATOM   7938  HB  ILE A 540      -0.814 -26.648 -42.611  1.00  1.180          H  
ATOM   7939 1HG1 ILE A 540       1.960 -27.524 -41.721  1.00  1.180          H  
ATOM   7940 2HG1 ILE A 540       1.393 -27.619 -43.392  1.00  1.180          H  
ATOM   7941 1HG2 ILE A 540       0.009 -25.661 -40.475  1.00  1.180          H  
ATOM   7942 2HG2 ILE A 540      -1.298 -26.785 -40.154  1.00  1.180          H  
ATOM   7943 3HG2 ILE A 540       0.377 -27.288 -39.887  1.00  1.180          H  
ATOM   7944 1HD1 ILE A 540       2.736 -25.614 -43.048  1.00  1.180          H  
ATOM   7945 2HD1 ILE A 540       1.074 -25.169 -43.446  1.00  1.180          H  
ATOM   7946 3HD1 ILE A 540       1.674 -25.040 -41.785  1.00  1.180          H  
ATOM   7947  N   GLY A 541      -2.258 -29.431 -40.314  1.00  0.660          N  
ATOM   7948  CA  GLY A 541      -3.614 -29.537 -39.802  1.00  0.640          C  
ATOM   7949  C   GLY A 541      -3.959 -28.367 -38.895  1.00  0.610          C  
ATOM   7950  O   GLY A 541      -3.129 -27.923 -38.094  1.00  0.620          O  
ATOM   7951  H   GLY A 541      -1.474 -29.832 -39.819  1.00  0.790          H  
ATOM   7952 1HA  GLY A 541      -4.320 -29.577 -40.631  1.00  0.770          H  
ATOM   7953 2HA  GLY A 541      -3.723 -30.469 -39.248  1.00  0.770          H  
ATOM   7954  N   PHE A 542      -5.202 -27.917 -39.004  1.00  0.590          N  
ATOM   7955  CA  PHE A 542      -5.766 -26.845 -38.191  1.00  0.560          C  
ATOM   7956  C   PHE A 542      -7.156 -27.190 -37.681  1.00  0.540          C  
ATOM   7957  O   PHE A 542      -7.924 -27.896 -38.340  1.00  0.550          O  
ATOM   7958  CB  PHE A 542      -5.882 -25.540 -38.982  1.00  0.800          C  
ATOM   7959  CG  PHE A 542      -4.615 -24.888 -39.429  1.00  0.800          C  
ATOM   7960  CD1 PHE A 542      -3.976 -25.266 -40.600  1.00  0.800          C  
ATOM   7961  CD2 PHE A 542      -4.101 -23.822 -38.708  1.00  0.800          C  
ATOM   7962  CE1 PHE A 542      -2.853 -24.598 -41.027  1.00  0.800          C  
ATOM   7963  CE2 PHE A 542      -2.984 -23.158 -39.137  1.00  0.800          C  
ATOM   7964  CZ  PHE A 542      -2.356 -23.543 -40.294  1.00  0.800          C  
ATOM   7965  H   PHE A 542      -5.786 -28.350 -39.725  1.00  0.710          H  
ATOM   7966  HA  PHE A 542      -5.118 -26.680 -37.329  1.00  0.670          H  
ATOM   7967 1HB  PHE A 542      -6.473 -25.723 -39.860  1.00  0.960          H  
ATOM   7968 2HB  PHE A 542      -6.432 -24.817 -38.378  1.00  0.960          H  
ATOM   7969  HD1 PHE A 542      -4.372 -26.099 -41.186  1.00  0.960          H  
ATOM   7970  HD2 PHE A 542      -4.607 -23.504 -37.793  1.00  0.960          H  
ATOM   7971  HE1 PHE A 542      -2.363 -24.907 -41.944  1.00  0.960          H  
ATOM   7972  HE2 PHE A 542      -2.607 -22.322 -38.568  1.00  0.960          H  
ATOM   7973  HZ  PHE A 542      -1.473 -23.012 -40.631  1.00  0.960          H  
ATOM   7974  N   THR A 543      -7.516 -26.611 -36.552  1.00  0.520          N  
ATOM   7975  CA  THR A 543      -8.877 -26.728 -36.051  1.00  0.500          C  
ATOM   7976  C   THR A 543      -9.541 -25.368 -36.127  1.00  0.470          C  
ATOM   7977  O   THR A 543      -8.948 -24.346 -35.752  1.00  0.480          O  
ATOM   7978  CB  THR A 543      -8.937 -27.259 -34.598  1.00  0.710          C  
ATOM   7979  OG1 THR A 543      -8.353 -28.565 -34.540  1.00  0.710          O  
ATOM   7980  CG2 THR A 543     -10.409 -27.356 -34.127  1.00  0.710          C  
ATOM   7981  H   THR A 543      -6.823 -26.063 -36.034  1.00  0.620          H  
ATOM   7982  HA  THR A 543      -9.442 -27.412 -36.686  1.00  0.600          H  
ATOM   7983  HB  THR A 543      -8.383 -26.590 -33.938  1.00  0.850          H  
ATOM   7984  HG1 THR A 543      -7.416 -28.499 -34.724  1.00  0.850          H  
ATOM   7985 1HG2 THR A 543     -10.433 -27.743 -33.111  1.00  0.850          H  
ATOM   7986 2HG2 THR A 543     -10.884 -26.377 -34.141  1.00  0.850          H  
ATOM   7987 3HG2 THR A 543     -10.955 -28.033 -34.788  1.00  0.850          H  
ATOM   7988  N   VAL A 544     -10.760 -25.334 -36.658  1.00  0.440          N  
ATOM   7989  CA  VAL A 544     -11.475 -24.068 -36.704  1.00  0.420          C  
ATOM   7990  C   VAL A 544     -12.789 -24.170 -35.954  1.00  0.410          C  
ATOM   7991  O   VAL A 544     -13.575 -25.110 -36.133  1.00  0.420          O  
ATOM   7992  CB  VAL A 544     -11.726 -23.582 -38.156  1.00  0.600          C  
ATOM   7993  CG1 VAL A 544     -12.582 -24.579 -38.939  1.00  0.600          C  
ATOM   7994  CG2 VAL A 544     -12.391 -22.182 -38.134  1.00  0.600          C  
ATOM   7995  H   VAL A 544     -11.184 -26.207 -36.987  1.00  0.530          H  
ATOM   7996  HA  VAL A 544     -10.872 -23.307 -36.211  1.00  0.500          H  
ATOM   7997  HB  VAL A 544     -10.767 -23.517 -38.657  1.00  0.720          H  
ATOM   7998 1HG1 VAL A 544     -12.714 -24.227 -39.956  1.00  0.720          H  
ATOM   7999 2HG1 VAL A 544     -12.086 -25.544 -38.952  1.00  0.720          H  
ATOM   8000 3HG1 VAL A 544     -13.560 -24.687 -38.487  1.00  0.720          H  
ATOM   8001 1HG2 VAL A 544     -12.528 -21.832 -39.154  1.00  0.720          H  
ATOM   8002 2HG2 VAL A 544     -13.360 -22.227 -37.644  1.00  0.720          H  
ATOM   8003 3HG2 VAL A 544     -11.745 -21.480 -37.595  1.00  0.720          H  
ATOM   8004  N   GLU A 545     -13.020 -23.181 -35.113  1.00  0.410          N  
ATOM   8005  CA  GLU A 545     -14.244 -23.082 -34.351  1.00  0.410          C  
ATOM   8006  C   GLU A 545     -15.092 -21.904 -34.790  1.00  0.400          C  
ATOM   8007  O   GLU A 545     -14.657 -20.750 -34.795  1.00  0.400          O  
ATOM   8008  CB  GLU A 545     -13.934 -22.972 -32.859  1.00  0.570          C  
ATOM   8009  CG  GLU A 545     -15.165 -22.850 -31.968  1.00  0.570          C  
ATOM   8010  CD  GLU A 545     -14.826 -22.770 -30.518  1.00  0.570          C  
ATOM   8011  OE1 GLU A 545     -13.690 -22.980 -30.171  1.00  0.570          O  
ATOM   8012  OE2 GLU A 545     -15.707 -22.472 -29.755  1.00  0.570          O  
ATOM   8013  H   GLU A 545     -12.279 -22.483 -35.001  1.00  0.490          H  
ATOM   8014  HA  GLU A 545     -14.829 -23.986 -34.515  1.00  0.490          H  
ATOM   8015 1HB  GLU A 545     -13.377 -23.855 -32.544  1.00  0.690          H  
ATOM   8016 2HB  GLU A 545     -13.300 -22.109 -32.685  1.00  0.690          H  
ATOM   8017 1HG  GLU A 545     -15.712 -21.945 -32.238  1.00  0.690          H  
ATOM   8018 2HG  GLU A 545     -15.823 -23.700 -32.145  1.00  0.690          H  
ATOM   8019  N   LEU A 546     -16.316 -22.206 -35.168  1.00  0.410          N  
ATOM   8020  CA  LEU A 546     -17.279 -21.231 -35.615  1.00  0.420          C  
ATOM   8021  C   LEU A 546     -18.417 -21.023 -34.649  1.00  0.440          C  
ATOM   8022  O   LEU A 546     -19.085 -21.966 -34.208  1.00  0.520          O  
ATOM   8023  CB  LEU A 546     -17.848 -21.653 -36.948  1.00  0.580          C  
ATOM   8024  CG  LEU A 546     -19.037 -20.862 -37.438  1.00  0.580          C  
ATOM   8025  CD1 LEU A 546     -18.677 -19.384 -37.747  1.00  0.580          C  
ATOM   8026  CD2 LEU A 546     -19.595 -21.650 -38.598  1.00  0.580          C  
ATOM   8027  H   LEU A 546     -16.602 -23.182 -35.155  1.00  0.490          H  
ATOM   8028  HA  LEU A 546     -16.762 -20.280 -35.731  1.00  0.500          H  
ATOM   8029 1HB  LEU A 546     -17.062 -21.570 -37.693  1.00  0.700          H  
ATOM   8030 2HB  LEU A 546     -18.135 -22.700 -36.876  1.00  0.700          H  
ATOM   8031  HG  LEU A 546     -19.788 -20.804 -36.676  1.00  0.700          H  
ATOM   8032 1HD1 LEU A 546     -19.568 -18.889 -38.086  1.00  0.700          H  
ATOM   8033 2HD1 LEU A 546     -18.324 -18.887 -36.867  1.00  0.700          H  
ATOM   8034 3HD1 LEU A 546     -17.932 -19.297 -38.468  1.00  0.700          H  
ATOM   8035 1HD2 LEU A 546     -20.450 -21.142 -38.980  1.00  0.700          H  
ATOM   8036 2HD2 LEU A 546     -18.933 -21.790 -39.344  1.00  0.700          H  
ATOM   8037 3HD2 LEU A 546     -19.870 -22.623 -38.251  1.00  0.700          H  
ATOM   8038  N   GLN A 547     -18.683 -19.769 -34.370  1.00  0.390          N  
ATOM   8039  CA  GLN A 547     -19.775 -19.429 -33.496  1.00  0.440          C  
ATOM   8040  C   GLN A 547     -20.674 -18.330 -34.025  1.00  0.420          C  
ATOM   8041  O   GLN A 547     -20.229 -17.287 -34.524  1.00  0.430          O  
ATOM   8042  CB  GLN A 547     -19.217 -19.098 -32.147  1.00  0.600          C  
ATOM   8043  CG  GLN A 547     -20.182 -18.526 -31.178  1.00  0.600          C  
ATOM   8044  CD  GLN A 547     -21.077 -19.536 -30.720  1.00  0.600          C  
ATOM   8045  OE1 GLN A 547     -20.574 -20.528 -30.228  1.00  0.600          O  
ATOM   8046  NE2 GLN A 547     -22.388 -19.351 -30.803  1.00  0.600          N  
ATOM   8047  H   GLN A 547     -18.057 -19.042 -34.738  1.00  0.470          H  
ATOM   8048  HA  GLN A 547     -20.397 -20.313 -33.382  1.00  0.530          H  
ATOM   8049 1HB  GLN A 547     -18.851 -20.021 -31.701  1.00  0.720          H  
ATOM   8050 2HB  GLN A 547     -18.403 -18.522 -32.274  1.00  0.720          H  
ATOM   8051 1HG  GLN A 547     -19.624 -18.162 -30.316  1.00  0.720          H  
ATOM   8052 2HG  GLN A 547     -20.752 -17.703 -31.605  1.00  0.720          H  
ATOM   8053 1HE2 GLN A 547     -23.009 -20.042 -30.439  1.00  0.720          H  
ATOM   8054 2HE2 GLN A 547     -22.790 -18.497 -31.212  1.00  0.720          H  
ATOM   8055  N   LEU A 548     -21.970 -18.599 -33.949  1.00  0.450          N  
ATOM   8056  CA  LEU A 548     -22.954 -17.657 -34.407  1.00  0.460          C  
ATOM   8057  C   LEU A 548     -23.503 -16.781 -33.303  1.00  0.530          C  
ATOM   8058  O   LEU A 548     -23.646 -17.179 -32.142  1.00  0.650          O  
ATOM   8059  CB  LEU A 548     -24.100 -18.425 -35.013  1.00  0.640          C  
ATOM   8060  CG  LEU A 548     -23.722 -19.395 -36.078  1.00  0.640          C  
ATOM   8061  CD1 LEU A 548     -24.968 -20.066 -36.527  1.00  0.640          C  
ATOM   8062  CD2 LEU A 548     -22.965 -18.713 -37.196  1.00  0.640          C  
ATOM   8063  H   LEU A 548     -22.283 -19.516 -33.599  1.00  0.540          H  
ATOM   8064  HA  LEU A 548     -22.500 -16.991 -35.134  1.00  0.550          H  
ATOM   8065 1HB  LEU A 548     -24.619 -18.973 -34.223  1.00  0.770          H  
ATOM   8066 2HB  LEU A 548     -24.783 -17.722 -35.445  1.00  0.770          H  
ATOM   8067  HG  LEU A 548     -23.086 -20.155 -35.646  1.00  0.770          H  
ATOM   8068 1HD1 LEU A 548     -24.761 -20.807 -37.269  1.00  0.770          H  
ATOM   8069 2HD1 LEU A 548     -25.412 -20.536 -35.676  1.00  0.770          H  
ATOM   8070 3HD1 LEU A 548     -25.639 -19.338 -36.934  1.00  0.770          H  
ATOM   8071 1HD2 LEU A 548     -22.696 -19.438 -37.942  1.00  0.770          H  
ATOM   8072 2HD2 LEU A 548     -23.584 -17.941 -37.637  1.00  0.770          H  
ATOM   8073 3HD2 LEU A 548     -22.065 -18.283 -36.810  1.00  0.770          H  
ATOM   8074  N   ASP A 549     -23.845 -15.571 -33.699  1.00  0.510          N  
ATOM   8075  CA  ASP A 549     -24.477 -14.591 -32.837  1.00  0.600          C  
ATOM   8076  C   ASP A 549     -23.624 -14.441 -31.547  1.00  0.680          C  
ATOM   8077  O   ASP A 549     -24.139 -14.493 -30.426  1.00  0.840          O  
ATOM   8078  CB  ASP A 549     -25.937 -15.046 -32.595  1.00  0.800          C  
ATOM   8079  CG  ASP A 549     -26.907 -13.902 -32.292  1.00  0.800          C  
ATOM   8080  OD1 ASP A 549     -26.581 -12.800 -32.646  1.00  0.800          O  
ATOM   8081  OD2 ASP A 549     -28.025 -14.136 -31.856  1.00  0.800          O  
ATOM   8082  H   ASP A 549     -23.677 -15.351 -34.675  1.00  0.610          H  
ATOM   8083  HA  ASP A 549     -24.489 -13.630 -33.351  1.00  0.720          H  
ATOM   8084 1HB  ASP A 549     -26.290 -15.581 -33.474  1.00  0.960          H  
ATOM   8085 2HB  ASP A 549     -25.957 -15.753 -31.757  1.00  0.960          H  
ATOM   8086  N   TRP A 550     -22.307 -14.254 -31.746  1.00  0.640          N  
ATOM   8087  CA  TRP A 550     -21.260 -14.138 -30.708  1.00  0.810          C  
ATOM   8088  C   TRP A 550     -21.495 -13.175 -29.567  1.00  0.920          C  
ATOM   8089  O   TRP A 550     -20.970 -13.372 -28.469  1.00  1.060          O  
ATOM   8090  CB  TRP A 550     -19.937 -13.692 -31.326  1.00  1.070          C  
ATOM   8091  CG  TRP A 550     -19.011 -14.734 -31.706  1.00  1.070          C  
ATOM   8092  CD1 TRP A 550     -18.761 -15.167 -32.904  1.00  1.070          C  
ATOM   8093  CD2 TRP A 550     -18.128 -15.460 -30.831  1.00  1.070          C  
ATOM   8094  NE1 TRP A 550     -17.777 -16.138 -32.853  1.00  1.070          N  
ATOM   8095  CE2 TRP A 550     -17.389 -16.295 -31.602  1.00  1.070          C  
ATOM   8096  CE3 TRP A 550     -17.925 -15.454 -29.503  1.00  1.070          C  
ATOM   8097  CZ2 TRP A 550     -16.444 -17.136 -31.078  1.00  1.070          C  
ATOM   8098  CZ3 TRP A 550     -16.980 -16.293 -28.937  1.00  1.070          C  
ATOM   8099  CH2 TRP A 550     -16.254 -17.116 -29.711  1.00  1.070          C  
ATOM   8100  H   TRP A 550     -22.027 -14.230 -32.728  1.00  0.770          H  
ATOM   8101  HA  TRP A 550     -21.122 -15.134 -30.282  1.00  0.970          H  
ATOM   8102 1HB  TRP A 550     -20.155 -13.162 -32.230  1.00  1.280          H  
ATOM   8103 2HB  TRP A 550     -19.440 -12.995 -30.666  1.00  1.280          H  
ATOM   8104  HD1 TRP A 550     -19.262 -14.817 -33.798  1.00  1.280          H  
ATOM   8105  HE1 TRP A 550     -17.382 -16.681 -33.640  1.00  1.280          H  
ATOM   8106  HE3 TRP A 550     -18.523 -14.809 -28.901  1.00  1.280          H  
ATOM   8107  HZ2 TRP A 550     -15.878 -17.806 -31.715  1.00  1.280          H  
ATOM   8108  HZ3 TRP A 550     -16.851 -16.278 -27.853  1.00  1.280          H  
ATOM   8109  HH2 TRP A 550     -15.522 -17.779 -29.249  1.00  1.280          H  
ATOM   8110  N   GLN A 551     -22.211 -12.090 -29.791  1.00  0.910          N  
ATOM   8111  CA  GLN A 551     -22.403 -11.156 -28.700  1.00  1.040          C  
ATOM   8112  C   GLN A 551     -23.597 -11.561 -27.816  1.00  1.060          C  
ATOM   8113  O   GLN A 551     -23.896 -10.869 -26.843  1.00  1.130          O  
ATOM   8114  CB  GLN A 551     -22.576  -9.732 -29.225  1.00  1.400          C  
ATOM   8115  CG  GLN A 551     -23.919  -9.414 -29.805  1.00  1.400          C  
ATOM   8116  CD  GLN A 551     -24.157  -9.822 -31.242  1.00  1.400          C  
ATOM   8117  OE1 GLN A 551     -23.689 -10.840 -31.825  1.00  1.400          O  
ATOM   8118  NE2 GLN A 551     -24.944  -8.973 -31.828  1.00  1.400          N  
ATOM   8119  H   GLN A 551     -22.630 -11.891 -30.704  1.00  1.090          H  
ATOM   8120  HA  GLN A 551     -21.511 -11.168 -28.076  1.00  1.250          H  
ATOM   8121 1HB  GLN A 551     -22.384  -9.025 -28.416  1.00  1.680          H  
ATOM   8122 2HB  GLN A 551     -21.831  -9.544 -30.000  1.00  1.680          H  
ATOM   8123 1HG  GLN A 551     -24.693  -9.853 -29.201  1.00  1.680          H  
ATOM   8124 2HG  GLN A 551     -24.027  -8.332 -29.769  1.00  1.680          H  
ATOM   8125 1HE2 GLN A 551     -25.251  -9.095 -32.771  1.00  1.680          H  
ATOM   8126 2HE2 GLN A 551     -25.280  -8.188 -31.324  1.00  1.680          H  
ATOM   8127  N   LYS A 552     -24.310 -12.643 -28.181  1.00  1.040          N  
ATOM   8128  CA  LYS A 552     -25.532 -13.065 -27.493  1.00  1.110          C  
ATOM   8129  C   LYS A 552     -25.560 -14.415 -26.732  1.00  1.100          C  
ATOM   8130  O   LYS A 552     -26.587 -15.047 -26.703  1.00  1.800          O  
ATOM   8131  CB  LYS A 552     -26.710 -13.123 -28.490  1.00  1.530          C  
ATOM   8132  CG  LYS A 552     -27.128 -11.814 -29.210  1.00  1.530          C  
ATOM   8133  CD  LYS A 552     -27.700 -10.763 -28.252  1.00  1.530          C  
ATOM   8134  CE  LYS A 552     -28.289  -9.575 -29.027  1.00  1.530          C  
ATOM   8135  NZ  LYS A 552     -28.918  -8.552 -28.110  1.00  1.530          N  
ATOM   8136  H   LYS A 552     -24.021 -13.202 -28.993  1.00  1.250          H  
ATOM   8137  HA  LYS A 552     -25.753 -12.301 -26.752  1.00  1.330          H  
ATOM   8138 1HB  LYS A 552     -26.467 -13.843 -29.278  1.00  1.830          H  
ATOM   8139 2HB  LYS A 552     -27.602 -13.499 -27.990  1.00  1.830          H  
ATOM   8140 1HG  LYS A 552     -26.288 -11.416 -29.758  1.00  1.830          H  
ATOM   8141 2HG  LYS A 552     -27.904 -12.069 -29.939  1.00  1.830          H  
ATOM   8142 1HD  LYS A 552     -28.478 -11.216 -27.639  1.00  1.830          H  
ATOM   8143 2HD  LYS A 552     -26.906 -10.395 -27.601  1.00  1.830          H  
ATOM   8144 1HE  LYS A 552     -27.498  -9.096 -29.606  1.00  1.830          H  
ATOM   8145 2HE  LYS A 552     -29.053  -9.945 -29.716  1.00  1.830          H  
ATOM   8146 1HZ  LYS A 552     -29.315  -7.780 -28.670  1.00  1.830          H  
ATOM   8147 2HZ  LYS A 552     -29.663  -8.978 -27.582  1.00  1.830          H  
ATOM   8148 3HZ  LYS A 552     -28.227  -8.185 -27.476  1.00  1.830          H  
ATOM   8149  N   GLN A 553     -24.510 -14.928 -26.133  1.00  1.270          N  
ATOM   8150  CA  GLN A 553     -24.721 -16.191 -25.363  1.00  1.270          C  
ATOM   8151  C   GLN A 553     -24.988 -15.905 -23.883  1.00  1.140          C  
ATOM   8152  O   GLN A 553     -25.328 -16.775 -23.076  1.00  1.660          O  
ATOM   8153  CB  GLN A 553     -23.552 -17.126 -25.500  1.00  1.780          C  
ATOM   8154  CG  GLN A 553     -23.652 -18.512 -24.745  1.00  1.780          C  
ATOM   8155  CD  GLN A 553     -24.643 -19.455 -25.223  1.00  1.780          C  
ATOM   8156  OE1 GLN A 553     -24.602 -19.892 -26.388  1.00  1.780          O  
ATOM   8157  NE2 GLN A 553     -25.568 -19.802 -24.324  1.00  1.780          N  
ATOM   8158  H   GLN A 553     -23.606 -14.474 -26.164  1.00  1.520          H  
ATOM   8159  HA  GLN A 553     -25.598 -16.701 -25.758  1.00  1.520          H  
ATOM   8160 1HB  GLN A 553     -23.438 -17.298 -26.557  1.00  2.130          H  
ATOM   8161 2HB  GLN A 553     -22.687 -16.669 -25.176  1.00  2.130          H  
ATOM   8162 1HG  GLN A 553     -22.694 -18.998 -24.788  1.00  2.130          H  
ATOM   8163 2HG  GLN A 553     -23.863 -18.371 -23.720  1.00  2.130          H  
ATOM   8164 1HE2 GLN A 553     -26.296 -20.455 -24.532  1.00  2.130          H  
ATOM   8165 2HE2 GLN A 553     -25.535 -19.384 -23.404  1.00  2.130          H  
ATOM   8166  N   LYS A 554     -24.942 -14.643 -23.543  1.00  1.300          N  
ATOM   8167  CA  LYS A 554     -25.026 -14.137 -22.174  1.00  1.720          C  
ATOM   8168  C   LYS A 554     -26.423 -13.909 -21.598  1.00  1.640          C  
ATOM   8169  O   LYS A 554     -26.749 -12.830 -21.096  1.00  2.130          O  
ATOM   8170  CB  LYS A 554     -24.242 -12.829 -22.170  1.00  2.240          C  
ATOM   8171  CG  LYS A 554     -24.860 -11.711 -23.039  1.00  2.240          C  
ATOM   8172  CD  LYS A 554     -23.924 -10.559 -23.190  1.00  2.240          C  
ATOM   8173  CE  LYS A 554     -24.606  -9.387 -23.871  1.00  2.240          C  
ATOM   8174  NZ  LYS A 554     -23.655  -8.283 -24.170  1.00  2.240          N  
ATOM   8175  H   LYS A 554     -24.751 -13.995 -24.285  1.00  1.560          H  
ATOM   8176  HA  LYS A 554     -24.521 -14.859 -21.531  1.00  2.060          H  
ATOM   8177 1HB  LYS A 554     -24.189 -12.438 -21.155  1.00  2.690          H  
ATOM   8178 2HB  LYS A 554     -23.227 -13.002 -22.506  1.00  2.690          H  
ATOM   8179 1HG  LYS A 554     -25.110 -12.089 -24.028  1.00  2.690          H  
ATOM   8180 2HG  LYS A 554     -25.761 -11.315 -22.597  1.00  2.690          H  
ATOM   8181 1HD  LYS A 554     -23.528 -10.257 -22.217  1.00  2.690          H  
ATOM   8182 2HD  LYS A 554     -23.097 -10.873 -23.817  1.00  2.690          H  
ATOM   8183 1HE  LYS A 554     -25.079  -9.714 -24.796  1.00  2.690          H  
ATOM   8184 2HE  LYS A 554     -25.374  -9.010 -23.197  1.00  2.690          H  
ATOM   8185 1HZ  LYS A 554     -24.151  -7.515 -24.594  1.00  2.690          H  
ATOM   8186 2HZ  LYS A 554     -23.211  -7.970 -23.315  1.00  2.690          H  
ATOM   8187 3HZ  LYS A 554     -22.945  -8.618 -24.820  1.00  2.690          H  
ATOM   8188  N   GLY A 555     -27.251 -14.954 -21.626  1.00  1.340          N  
ATOM   8189  CA  GLY A 555     -28.614 -14.871 -21.031  1.00  1.530          C  
ATOM   8190  C   GLY A 555     -29.761 -14.223 -21.849  1.00  1.500          C  
ATOM   8191  O   GLY A 555     -30.828 -13.931 -21.310  1.00  1.610          O  
ATOM   8192  H   GLY A 555     -26.876 -15.819 -22.038  1.00  1.610          H  
ATOM   8193 1HA  GLY A 555     -28.915 -15.883 -20.757  1.00  1.840          H  
ATOM   8194 2HA  GLY A 555     -28.532 -14.345 -20.076  1.00  1.840          H  
ATOM   8195  N   GLY A 556     -29.600 -14.077 -23.132  1.00  1.400          N  
ATOM   8196  CA  GLY A 556     -28.931 -14.177 -24.387  1.00  1.360          C  
ATOM   8197  C   GLY A 556     -29.610 -15.304 -25.130  1.00  1.260          C  
ATOM   8198  O   GLY A 556     -29.501 -16.477 -24.763  1.00  1.370          O  
ATOM   8199  H   GLY A 556     -28.715 -14.480 -22.837  1.00  1.680          H  
ATOM   8200 1HA  GLY A 556     -29.015 -13.241 -24.941  1.00  1.630          H  
ATOM   8201 2HA  GLY A 556     -27.869 -14.404 -24.255  1.00  1.630          H  
ATOM   8202  N   VAL A 557     -30.333 -14.931 -26.155  1.00  1.210          N  
ATOM   8203  CA  VAL A 557     -31.022 -15.882 -26.985  1.00  1.120          C  
ATOM   8204  C   VAL A 557     -30.241 -15.922 -28.257  1.00  0.990          C  
ATOM   8205  O   VAL A 557     -29.979 -14.883 -28.849  1.00  1.020          O  
ATOM   8206  CB  VAL A 557     -32.479 -15.466 -27.266  1.00  1.600          C  
ATOM   8207  CG1 VAL A 557     -33.134 -16.484 -28.220  1.00  1.600          C  
ATOM   8208  CG2 VAL A 557     -33.269 -15.385 -25.947  1.00  1.600          C  
ATOM   8209  H   VAL A 557     -30.381 -13.948 -26.380  1.00  1.450          H  
ATOM   8210  HA  VAL A 557     -31.004 -16.862 -26.516  1.00  1.340          H  
ATOM   8211  HB  VAL A 557     -32.488 -14.495 -27.760  1.00  1.920          H  
ATOM   8212 1HG1 VAL A 557     -34.157 -16.184 -28.424  1.00  1.920          H  
ATOM   8213 2HG1 VAL A 557     -32.580 -16.527 -29.161  1.00  1.920          H  
ATOM   8214 3HG1 VAL A 557     -33.131 -17.467 -27.753  1.00  1.920          H  
ATOM   8215 1HG2 VAL A 557     -34.296 -15.092 -26.158  1.00  1.920          H  
ATOM   8216 2HG2 VAL A 557     -33.264 -16.362 -25.462  1.00  1.920          H  
ATOM   8217 3HG2 VAL A 557     -32.808 -14.653 -25.283  1.00  1.920          H  
ATOM   8218  N   ARG A 558     -29.848 -17.108 -28.674  1.00  0.950          N  
ATOM   8219  CA  ARG A 558     -29.082 -17.220 -29.896  1.00  0.900          C  
ATOM   8220  C   ARG A 558     -30.069 -17.184 -31.044  1.00  0.830          C  
ATOM   8221  O   ARG A 558     -30.958 -18.027 -31.114  1.00  1.340          O  
ATOM   8222  CB  ARG A 558     -28.317 -18.534 -29.944  1.00  1.280          C  
ATOM   8223  CG  ARG A 558     -27.185 -18.679 -28.917  1.00  1.280          C  
ATOM   8224  CD  ARG A 558     -27.667 -19.241 -27.587  1.00  1.280          C  
ATOM   8225  NE  ARG A 558     -28.225 -20.615 -27.699  1.00  1.280          N  
ATOM   8226  CZ  ARG A 558     -27.527 -21.792 -27.660  1.00  1.280          C  
ATOM   8227  NH1 ARG A 558     -26.218 -21.826 -27.492  1.00  1.280          N  
ATOM   8228  NH2 ARG A 558     -28.187 -22.939 -27.781  1.00  1.280          N  
ATOM   8229  H   ARG A 558     -30.096 -17.916 -28.126  1.00  1.140          H  
ATOM   8230  HA  ARG A 558     -28.393 -16.374 -29.986  1.00  1.080          H  
ATOM   8231 1HB  ARG A 558     -29.010 -19.362 -29.815  1.00  1.540          H  
ATOM   8232 2HB  ARG A 558     -27.870 -18.645 -30.936  1.00  1.540          H  
ATOM   8233 1HG  ARG A 558     -26.418 -19.337 -29.312  1.00  1.540          H  
ATOM   8234 2HG  ARG A 558     -26.750 -17.692 -28.724  1.00  1.540          H  
ATOM   8235 1HD  ARG A 558     -26.852 -19.265 -26.920  1.00  1.540          H  
ATOM   8236 2HD  ARG A 558     -28.418 -18.607 -27.142  1.00  1.540          H  
ATOM   8237  HE  ARG A 558     -29.221 -20.691 -27.812  1.00  1.540          H  
ATOM   8238 1HH1 ARG A 558     -25.677 -20.971 -27.355  1.00  1.540          H  
ATOM   8239 2HH1 ARG A 558     -25.740 -22.716 -27.458  1.00  1.540          H  
ATOM   8240 1HH2 ARG A 558     -29.191 -22.941 -27.899  1.00  1.540          H  
ATOM   8241 2HH2 ARG A 558     -27.689 -23.820 -27.739  1.00  1.540          H  
ATOM   8242  N   ARG A 559     -29.933 -16.226 -31.950  1.00  0.760          N  
ATOM   8243  CA  ARG A 559     -30.898 -16.124 -33.047  1.00  0.690          C  
ATOM   8244  C   ARG A 559     -30.488 -16.949 -34.262  1.00  0.620          C  
ATOM   8245  O   ARG A 559     -31.322 -17.312 -35.094  1.00  0.670          O  
ATOM   8246  CB  ARG A 559     -31.063 -14.671 -33.446  1.00  0.990          C  
ATOM   8247  CG  ARG A 559     -31.677 -13.800 -32.337  1.00  0.990          C  
ATOM   8248  CD  ARG A 559     -31.589 -12.360 -32.656  1.00  0.990          C  
ATOM   8249  NE  ARG A 559     -30.187 -11.953 -32.697  1.00  0.990          N  
ATOM   8250  CZ  ARG A 559     -29.698 -10.770 -33.144  1.00  0.990          C  
ATOM   8251  NH1 ARG A 559     -30.510  -9.787 -33.564  1.00  0.990          N  
ATOM   8252  NH2 ARG A 559     -28.375 -10.646 -33.152  1.00  0.990          N  
ATOM   8253  H   ARG A 559     -29.177 -15.530 -31.849  1.00  0.910          H  
ATOM   8254  HA  ARG A 559     -31.861 -16.486 -32.686  1.00  0.830          H  
ATOM   8255 1HB  ARG A 559     -30.090 -14.258 -33.715  1.00  1.190          H  
ATOM   8256 2HB  ARG A 559     -31.708 -14.602 -34.323  1.00  1.190          H  
ATOM   8257 1HG  ARG A 559     -32.718 -14.068 -32.203  1.00  1.190          H  
ATOM   8258 2HG  ARG A 559     -31.133 -13.973 -31.404  1.00  1.190          H  
ATOM   8259 1HD  ARG A 559     -32.040 -12.165 -33.630  1.00  1.190          H  
ATOM   8260 2HD  ARG A 559     -32.101 -11.780 -31.888  1.00  1.190          H  
ATOM   8261  HE  ARG A 559     -29.482 -12.653 -32.378  1.00  1.190          H  
ATOM   8262 1HH1 ARG A 559     -31.541  -9.876 -33.499  1.00  1.190          H  
ATOM   8263 2HH1 ARG A 559     -30.108  -8.909 -33.935  1.00  1.190          H  
ATOM   8264 1HH2 ARG A 559     -27.788 -11.444 -32.845  1.00  1.190          H  
ATOM   8265 2HH2 ARG A 559     -27.883  -9.818 -33.492  1.00  1.190          H  
ATOM   8266  N   ALA A 560     -29.187 -17.222 -34.395  1.00  0.600          N  
ATOM   8267  CA  ALA A 560     -28.679 -17.949 -35.558  1.00  0.560          C  
ATOM   8268  C   ALA A 560     -28.088 -19.308 -35.163  1.00  0.560          C  
ATOM   8269  O   ALA A 560     -27.289 -19.397 -34.229  1.00  0.580          O  
ATOM   8270  CB  ALA A 560     -27.645 -17.082 -36.261  1.00  0.800          C  
ATOM   8271  H   ALA A 560     -28.531 -16.905 -33.694  1.00  0.720          H  
ATOM   8272  HA  ALA A 560     -29.506 -18.140 -36.239  1.00  0.670          H  
ATOM   8273 1HB  ALA A 560     -27.279 -17.590 -37.136  1.00  0.960          H  
ATOM   8274 2HB  ALA A 560     -28.110 -16.143 -36.554  1.00  0.960          H  
ATOM   8275 3HB  ALA A 560     -26.830 -16.880 -35.587  1.00  0.960          H  
ATOM   8276  N   LEU A 561     -28.532 -20.361 -35.861  1.00  0.560          N  
ATOM   8277  CA  LEU A 561     -28.082 -21.744 -35.631  1.00  0.570          C  
ATOM   8278  C   LEU A 561     -27.707 -22.490 -36.934  1.00  0.560          C  
ATOM   8279  O   LEU A 561     -28.227 -22.185 -38.003  1.00  0.580          O  
ATOM   8280  CB  LEU A 561     -29.155 -22.481 -34.844  1.00  0.790          C  
ATOM   8281  CG  LEU A 561     -29.427 -21.949 -33.405  1.00  0.790          C  
ATOM   8282  CD1 LEU A 561     -30.646 -20.975 -33.409  1.00  0.790          C  
ATOM   8283  CD2 LEU A 561     -29.675 -23.105 -32.480  1.00  0.790          C  
ATOM   8284  H   LEU A 561     -29.224 -20.169 -36.594  1.00  0.670          H  
ATOM   8285  HA  LEU A 561     -27.196 -21.714 -35.006  1.00  0.680          H  
ATOM   8286 1HB  LEU A 561     -30.061 -22.338 -35.376  1.00  0.950          H  
ATOM   8287 2HB  LEU A 561     -28.919 -23.546 -34.807  1.00  0.950          H  
ATOM   8288  HG  LEU A 561     -28.555 -21.395 -33.059  1.00  0.950          H  
ATOM   8289 1HD1 LEU A 561     -30.806 -20.606 -32.401  1.00  0.950          H  
ATOM   8290 2HD1 LEU A 561     -30.482 -20.133 -34.056  1.00  0.950          H  
ATOM   8291 3HD1 LEU A 561     -31.532 -21.506 -33.746  1.00  0.950          H  
ATOM   8292 1HD2 LEU A 561     -29.849 -22.731 -31.475  1.00  0.950          H  
ATOM   8293 2HD2 LEU A 561     -30.547 -23.669 -32.814  1.00  0.950          H  
ATOM   8294 3HD2 LEU A 561     -28.818 -23.749 -32.475  1.00  0.950          H  
ATOM   8295  N   PHE A 562     -26.861 -23.515 -36.854  1.00  0.550          N  
ATOM   8296  CA  PHE A 562     -26.511 -24.309 -38.040  1.00  0.570          C  
ATOM   8297  C   PHE A 562     -27.570 -25.344 -38.305  1.00  0.590          C  
ATOM   8298  O   PHE A 562     -27.895 -26.129 -37.403  1.00  0.660          O  
ATOM   8299  CB  PHE A 562     -25.199 -25.057 -37.830  1.00  0.790          C  
ATOM   8300  CG  PHE A 562     -24.170 -24.139 -37.687  1.00  0.790          C  
ATOM   8301  CD1 PHE A 562     -23.647 -23.918 -36.445  1.00  0.790          C  
ATOM   8302  CD2 PHE A 562     -23.755 -23.412 -38.744  1.00  0.790          C  
ATOM   8303  CE1 PHE A 562     -22.753 -22.982 -36.255  1.00  0.790          C  
ATOM   8304  CE2 PHE A 562     -22.852 -22.482 -38.547  1.00  0.790          C  
ATOM   8305  CZ  PHE A 562     -22.370 -22.269 -37.278  1.00  0.790          C  
ATOM   8306  H   PHE A 562     -26.431 -23.729 -35.962  1.00  0.660          H  
ATOM   8307  HA  PHE A 562     -26.437 -23.650 -38.905  1.00  0.680          H  
ATOM   8308 1HB  PHE A 562     -25.245 -25.671 -36.929  1.00  0.950          H  
ATOM   8309 2HB  PHE A 562     -24.983 -25.701 -38.677  1.00  0.950          H  
ATOM   8310  HD1 PHE A 562     -23.975 -24.514 -35.608  1.00  0.950          H  
ATOM   8311  HD2 PHE A 562     -24.181 -23.579 -39.738  1.00  0.950          H  
ATOM   8312  HE1 PHE A 562     -22.345 -22.788 -35.269  1.00  0.950          H  
ATOM   8313  HE2 PHE A 562     -22.518 -21.881 -39.375  1.00  0.950          H  
ATOM   8314  HZ  PHE A 562     -21.684 -21.507 -37.097  1.00  0.950          H  
ATOM   8315  N   LEU A 563     -28.066 -25.417 -39.556  1.00  0.680          N  
ATOM   8316  CA  LEU A 563     -29.143 -26.377 -39.884  1.00  0.790          C  
ATOM   8317  C   LEU A 563     -28.766 -27.811 -39.645  1.00  0.710          C  
ATOM   8318  O   LEU A 563     -29.583 -28.608 -39.194  1.00  0.760          O  
ATOM   8319  CB  LEU A 563     -29.569 -26.334 -41.365  1.00  1.060          C  
ATOM   8320  CG  LEU A 563     -30.409 -25.179 -41.921  1.00  1.060          C  
ATOM   8321  CD1 LEU A 563     -30.433 -25.314 -43.434  1.00  1.060          C  
ATOM   8322  CD2 LEU A 563     -31.877 -25.293 -41.415  1.00  1.060          C  
ATOM   8323  H   LEU A 563     -27.700 -24.771 -40.268  1.00  0.820          H  
ATOM   8324  HA  LEU A 563     -30.000 -26.156 -39.256  1.00  0.950          H  
ATOM   8325 1HB  LEU A 563     -28.659 -26.368 -41.965  1.00  1.270          H  
ATOM   8326 2HB  LEU A 563     -30.126 -27.247 -41.559  1.00  1.270          H  
ATOM   8327  HG  LEU A 563     -29.970 -24.217 -41.642  1.00  1.270          H  
ATOM   8328 1HD1 LEU A 563     -31.012 -24.544 -43.873  1.00  1.270          H  
ATOM   8329 2HD1 LEU A 563     -29.440 -25.264 -43.810  1.00  1.270          H  
ATOM   8330 3HD1 LEU A 563     -30.864 -26.259 -43.706  1.00  1.270          H  
ATOM   8331 1HD2 LEU A 563     -32.477 -24.491 -41.844  1.00  1.270          H  
ATOM   8332 2HD2 LEU A 563     -32.302 -26.251 -41.721  1.00  1.270          H  
ATOM   8333 3HD2 LEU A 563     -31.923 -25.229 -40.344  1.00  1.270          H  
ATOM   8334  N   ALA A 564     -27.528 -28.142 -39.952  1.00  0.700          N  
ATOM   8335  CA  ALA A 564     -27.014 -29.491 -39.827  1.00  0.770          C  
ATOM   8336  C   ALA A 564     -27.053 -30.042 -38.405  1.00  0.740          C  
ATOM   8337  O   ALA A 564     -27.157 -31.256 -38.224  1.00  0.960          O  
ATOM   8338  CB  ALA A 564     -25.584 -29.536 -40.329  1.00  1.050          C  
ATOM   8339  H   ALA A 564     -26.918 -27.425 -40.311  1.00  0.840          H  
ATOM   8340  HA  ALA A 564     -27.632 -30.138 -40.450  1.00  0.920          H  
ATOM   8341 1HB  ALA A 564     -25.215 -30.560 -40.274  1.00  1.260          H  
ATOM   8342 2HB  ALA A 564     -25.548 -29.190 -41.359  1.00  1.260          H  
ATOM   8343 3HB  ALA A 564     -24.963 -28.893 -39.705  1.00  1.260          H  
ATOM   8344  N   SER A 565     -26.894 -29.185 -37.392  1.00  0.620          N  
ATOM   8345  CA  SER A 565     -26.832 -29.685 -36.030  1.00  0.650          C  
ATOM   8346  C   SER A 565     -27.799 -29.016 -35.061  1.00  0.610          C  
ATOM   8347  O   SER A 565     -27.962 -29.495 -33.937  1.00  0.620          O  
ATOM   8348  CB  SER A 565     -25.412 -29.554 -35.520  1.00  0.900          C  
ATOM   8349  OG  SER A 565     -25.008 -28.212 -35.479  1.00  0.900          O  
ATOM   8350  H   SER A 565     -26.836 -28.179 -37.524  1.00  0.740          H  
ATOM   8351  HA  SER A 565     -27.082 -30.744 -36.050  1.00  0.780          H  
ATOM   8352 1HB  SER A 565     -25.342 -29.988 -34.524  1.00  1.080          H  
ATOM   8353 2HB  SER A 565     -24.745 -30.117 -36.171  1.00  1.080          H  
ATOM   8354  HG  SER A 565     -24.102 -28.227 -35.150  1.00  1.080          H  
ATOM   8355  N   ARG A 566     -28.471 -27.942 -35.496  1.00  0.610          N  
ATOM   8356  CA  ARG A 566     -29.357 -27.110 -34.679  1.00  0.630          C  
ATOM   8357  C   ARG A 566     -28.594 -26.500 -33.526  1.00  0.650          C  
ATOM   8358  O   ARG A 566     -29.098 -26.425 -32.404  1.00  0.730          O  
ATOM   8359  CB  ARG A 566     -30.526 -27.893 -34.099  1.00  0.870          C  
ATOM   8360  CG  ARG A 566     -31.422 -28.532 -35.102  1.00  0.870          C  
ATOM   8361  CD  ARG A 566     -32.666 -29.048 -34.449  1.00  0.870          C  
ATOM   8362  NE  ARG A 566     -33.540 -29.744 -35.386  1.00  0.870          N  
ATOM   8363  CZ  ARG A 566     -34.292 -29.130 -36.329  1.00  0.870          C  
ATOM   8364  NH1 ARG A 566     -34.236 -27.824 -36.469  1.00  0.870          N  
ATOM   8365  NH2 ARG A 566     -35.076 -29.832 -37.131  1.00  0.870          N  
ATOM   8366  H   ARG A 566     -28.321 -27.604 -36.437  1.00  0.730          H  
ATOM   8367  HA  ARG A 566     -29.745 -26.306 -35.302  1.00  0.760          H  
ATOM   8368 1HB  ARG A 566     -30.180 -28.658 -33.413  1.00  1.050          H  
ATOM   8369 2HB  ARG A 566     -31.144 -27.208 -33.522  1.00  1.050          H  
ATOM   8370 1HG  ARG A 566     -31.655 -27.801 -35.866  1.00  1.050          H  
ATOM   8371 2HG  ARG A 566     -30.902 -29.374 -35.559  1.00  1.050          H  
ATOM   8372 1HD  ARG A 566     -32.384 -29.752 -33.665  1.00  1.050          H  
ATOM   8373 2HD  ARG A 566     -33.220 -28.224 -34.002  1.00  1.050          H  
ATOM   8374  HE  ARG A 566     -33.603 -30.752 -35.310  1.00  1.050          H  
ATOM   8375 1HH1 ARG A 566     -33.639 -27.276 -35.882  1.00  1.050          H  
ATOM   8376 2HH1 ARG A 566     -34.770 -27.364 -37.223  1.00  1.050          H  
ATOM   8377 1HH2 ARG A 566     -35.130 -30.833 -37.051  1.00  1.050          H  
ATOM   8378 2HH2 ARG A 566     -35.627 -29.332 -37.852  1.00  1.050          H  
ATOM   8379  N   GLN A 567     -27.381 -26.056 -33.821  1.00  0.650          N  
ATOM   8380  CA  GLN A 567     -26.506 -25.481 -32.790  1.00  0.680          C  
ATOM   8381  C   GLN A 567     -25.914 -24.158 -33.205  1.00  0.630          C  
ATOM   8382  O   GLN A 567     -25.738 -23.899 -34.376  1.00  0.640          O  
ATOM   8383  CB  GLN A 567     -25.347 -26.429 -32.454  1.00  0.940          C  
ATOM   8384  CG  GLN A 567     -25.753 -27.797 -31.943  1.00  0.940          C  
ATOM   8385  CD  GLN A 567     -26.375 -27.751 -30.589  1.00  0.940          C  
ATOM   8386  OE1 GLN A 567     -26.054 -26.869 -29.781  1.00  0.940          O  
ATOM   8387  NE2 GLN A 567     -27.274 -28.686 -30.325  1.00  0.940          N  
ATOM   8388  H   GLN A 567     -27.126 -26.129 -34.815  1.00  0.780          H  
ATOM   8389  HA  GLN A 567     -27.094 -25.318 -31.887  1.00  0.820          H  
ATOM   8390 1HB  GLN A 567     -24.733 -26.574 -33.344  1.00  1.130          H  
ATOM   8391 2HB  GLN A 567     -24.710 -25.974 -31.699  1.00  1.130          H  
ATOM   8392 1HG  GLN A 567     -26.460 -28.218 -32.613  1.00  1.130          H  
ATOM   8393 2HG  GLN A 567     -24.871 -28.429 -31.895  1.00  1.130          H  
ATOM   8394 1HE2 GLN A 567     -27.734 -28.706 -29.440  1.00  1.130          H  
ATOM   8395 2HE2 GLN A 567     -27.507 -29.369 -31.027  1.00  1.130          H  
ATOM   8396  N   ALA A 568     -25.576 -23.304 -32.247  1.00  0.690          N  
ATOM   8397  CA  ALA A 568     -24.904 -22.040 -32.588  1.00  0.700          C  
ATOM   8398  C   ALA A 568     -23.376 -22.230 -32.694  1.00  0.600          C  
ATOM   8399  O   ALA A 568     -22.633 -21.316 -33.060  1.00  0.560          O  
ATOM   8400  CB  ALA A 568     -25.262 -20.974 -31.572  1.00  0.980          C  
ATOM   8401  H   ALA A 568     -25.764 -23.541 -31.282  1.00  0.830          H  
ATOM   8402  HA  ALA A 568     -25.267 -21.712 -33.560  1.00  0.840          H  
ATOM   8403 1HB  ALA A 568     -24.801 -20.030 -31.859  1.00  1.170          H  
ATOM   8404 2HB  ALA A 568     -26.347 -20.849 -31.558  1.00  1.170          H  
ATOM   8405 3HB  ALA A 568     -24.914 -21.269 -30.586  1.00  1.170          H  
ATOM   8406  N   THR A 569     -22.913 -23.439 -32.370  1.00  0.580          N  
ATOM   8407  CA  THR A 569     -21.499 -23.813 -32.363  1.00  0.560          C  
ATOM   8408  C   THR A 569     -21.174 -24.878 -33.402  1.00  0.550          C  
ATOM   8409  O   THR A 569     -21.839 -25.917 -33.452  1.00  0.640          O  
ATOM   8410  CB  THR A 569     -21.161 -24.506 -31.032  1.00  0.790          C  
ATOM   8411  OG1 THR A 569     -22.015 -25.654 -30.915  1.00  0.790          O  
ATOM   8412  CG2 THR A 569     -21.387 -23.618 -29.848  1.00  0.790          C  
ATOM   8413  H   THR A 569     -23.577 -24.140 -32.087  1.00  0.700          H  
ATOM   8414  HA  THR A 569     -20.881 -22.930 -32.537  1.00  0.670          H  
ATOM   8415  HB  THR A 569     -20.120 -24.833 -31.049  1.00  0.950          H  
ATOM   8416  HG1 THR A 569     -21.877 -26.242 -31.689  1.00  0.950          H  
ATOM   8417 1HG2 THR A 569     -21.152 -24.163 -28.936  1.00  0.950          H  
ATOM   8418 2HG2 THR A 569     -20.741 -22.791 -29.931  1.00  0.950          H  
ATOM   8419 3HG2 THR A 569     -22.421 -23.286 -29.816  1.00  0.950          H  
ATOM   8420  N   LEU A 570     -20.069 -24.697 -34.117  1.00  0.490          N  
ATOM   8421  CA  LEU A 570     -19.596 -25.677 -35.101  1.00  0.510          C  
ATOM   8422  C   LEU A 570     -18.073 -25.800 -35.160  1.00  0.490          C  
ATOM   8423  O   LEU A 570     -17.360 -24.801 -35.221  1.00  0.480          O  
ATOM   8424  CB  LEU A 570     -20.189 -25.291 -36.463  1.00  0.710          C  
ATOM   8425  CG  LEU A 570     -19.894 -26.151 -37.707  1.00  0.710          C  
ATOM   8426  CD1 LEU A 570     -21.120 -26.104 -38.615  1.00  0.710          C  
ATOM   8427  CD2 LEU A 570     -18.694 -25.575 -38.481  1.00  0.710          C  
ATOM   8428  H   LEU A 570     -19.596 -23.793 -34.018  1.00  0.590          H  
ATOM   8429  HA  LEU A 570     -19.994 -26.651 -34.821  1.00  0.610          H  
ATOM   8430 1HB  LEU A 570     -21.254 -25.324 -36.346  1.00  0.850          H  
ATOM   8431 2HB  LEU A 570     -19.909 -24.273 -36.674  1.00  0.850          H  
ATOM   8432  HG  LEU A 570     -19.697 -27.184 -37.417  1.00  0.850          H  
ATOM   8433 1HD1 LEU A 570     -20.943 -26.699 -39.509  1.00  0.850          H  
ATOM   8434 2HD1 LEU A 570     -21.988 -26.502 -38.084  1.00  0.850          H  
ATOM   8435 3HD1 LEU A 570     -21.314 -25.075 -38.898  1.00  0.850          H  
ATOM   8436 1HD2 LEU A 570     -18.532 -26.175 -39.362  1.00  0.850          H  
ATOM   8437 2HD2 LEU A 570     -18.901 -24.561 -38.784  1.00  0.850          H  
ATOM   8438 3HD2 LEU A 570     -17.795 -25.582 -37.873  1.00  0.850          H  
ATOM   8439  N   THR A 571     -17.552 -27.024 -35.174  1.00  0.500          N  
ATOM   8440  CA  THR A 571     -16.106 -27.180 -35.312  1.00  0.500          C  
ATOM   8441  C   THR A 571     -15.761 -28.068 -36.489  1.00  0.480          C  
ATOM   8442  O   THR A 571     -16.469 -29.036 -36.783  1.00  0.530          O  
ATOM   8443  CB  THR A 571     -15.484 -27.778 -34.041  1.00  0.700          C  
ATOM   8444  OG1 THR A 571     -16.087 -29.059 -33.780  1.00  0.700          O  
ATOM   8445  CG2 THR A 571     -15.701 -26.849 -32.856  1.00  0.700          C  
ATOM   8446  H   THR A 571     -18.141 -27.843 -35.101  1.00  0.600          H  
ATOM   8447  HA  THR A 571     -15.659 -26.207 -35.494  1.00  0.600          H  
ATOM   8448  HB  THR A 571     -14.411 -27.914 -34.196  1.00  0.840          H  
ATOM   8449  HG1 THR A 571     -15.856 -29.675 -34.488  1.00  0.840          H  
ATOM   8450 1HG2 THR A 571     -15.251 -27.282 -31.966  1.00  0.840          H  
ATOM   8451 2HG2 THR A 571     -15.238 -25.893 -33.066  1.00  0.840          H  
ATOM   8452 3HG2 THR A 571     -16.764 -26.706 -32.687  1.00  0.840          H  
ATOM   8453  N   GLN A 572     -14.636 -27.756 -37.135  1.00  0.440          N  
ATOM   8454  CA  GLN A 572     -14.133 -28.535 -38.268  1.00  0.430          C  
ATOM   8455  C   GLN A 572     -12.623 -28.748 -38.243  1.00  0.460          C  
ATOM   8456  O   GLN A 572     -11.862 -27.928 -37.715  1.00  0.460          O  
ATOM   8457  CB  GLN A 572     -14.509 -27.871 -39.605  1.00  0.610          C  
ATOM   8458  CG  GLN A 572     -15.993 -27.783 -39.855  1.00  0.610          C  
ATOM   8459  CD  GLN A 572     -16.361 -27.135 -41.178  1.00  0.610          C  
ATOM   8460  OE1 GLN A 572     -15.603 -26.337 -41.744  1.00  0.610          O  
ATOM   8461  NE2 GLN A 572     -17.544 -27.480 -41.675  1.00  0.610          N  
ATOM   8462  H   GLN A 572     -14.132 -26.920 -36.818  1.00  0.530          H  
ATOM   8463  HA  GLN A 572     -14.600 -29.518 -38.234  1.00  0.520          H  
ATOM   8464 1HB  GLN A 572     -14.107 -26.870 -39.640  1.00  0.730          H  
ATOM   8465 2HB  GLN A 572     -14.057 -28.427 -40.429  1.00  0.730          H  
ATOM   8466 1HG  GLN A 572     -16.418 -28.785 -39.824  1.00  0.730          H  
ATOM   8467 2HG  GLN A 572     -16.416 -27.185 -39.070  1.00  0.730          H  
ATOM   8468 1HE2 GLN A 572     -17.868 -27.088 -42.539  1.00  0.730          H  
ATOM   8469 2HE2 GLN A 572     -18.124 -28.128 -41.178  1.00  0.730          H  
ATOM   8470  N   THR A 573     -12.192 -29.839 -38.877  1.00  0.500          N  
ATOM   8471  CA  THR A 573     -10.769 -30.099 -39.068  1.00  0.550          C  
ATOM   8472  C   THR A 573     -10.395 -29.717 -40.493  1.00  0.540          C  
ATOM   8473  O   THR A 573     -11.010 -30.188 -41.463  1.00  0.530          O  
ATOM   8474  CB  THR A 573     -10.410 -31.583 -38.827  1.00  0.750          C  
ATOM   8475  OG1 THR A 573     -10.733 -31.941 -37.475  1.00  0.750          O  
ATOM   8476  CG2 THR A 573      -8.896 -31.804 -39.061  1.00  0.750          C  
ATOM   8477  H   THR A 573     -12.865 -30.489 -39.259  1.00  0.600          H  
ATOM   8478  HA  THR A 573     -10.188 -29.479 -38.384  1.00  0.660          H  
ATOM   8479  HB  THR A 573     -10.977 -32.215 -39.508  1.00  0.900          H  
ATOM   8480  HG1 THR A 573     -11.684 -31.914 -37.360  1.00  0.900          H  
ATOM   8481 1HG2 THR A 573      -8.652 -32.847 -38.879  1.00  0.900          H  
ATOM   8482 2HG2 THR A 573      -8.625 -31.549 -40.087  1.00  0.900          H  
ATOM   8483 3HG2 THR A 573      -8.328 -31.173 -38.372  1.00  0.900          H  
ATOM   8484  N   LEU A 574      -9.395 -28.854 -40.607  1.00  0.560          N  
ATOM   8485  CA  LEU A 574      -8.931 -28.373 -41.892  1.00  0.560          C  
ATOM   8486  C   LEU A 574      -7.549 -28.923 -42.203  1.00  0.600          C  
ATOM   8487  O   LEU A 574      -6.676 -28.968 -41.330  1.00  0.690          O  
ATOM   8488  CB  LEU A 574      -8.847 -26.847 -41.857  1.00  0.780          C  
ATOM   8489  CG  LEU A 574     -10.119 -26.080 -41.413  1.00  0.780          C  
ATOM   8490  CD1 LEU A 574      -9.790 -24.611 -41.390  1.00  0.780          C  
ATOM   8491  CD2 LEU A 574     -11.296 -26.378 -42.330  1.00  0.780          C  
ATOM   8492  H   LEU A 574      -8.941 -28.521 -39.754  1.00  0.670          H  
ATOM   8493  HA  LEU A 574      -9.605 -28.701 -42.667  1.00  0.670          H  
ATOM   8494 1HB  LEU A 574      -8.055 -26.576 -41.184  1.00  0.940          H  
ATOM   8495 2HB  LEU A 574      -8.581 -26.502 -42.851  1.00  0.940          H  
ATOM   8496  HG  LEU A 574     -10.383 -26.378 -40.397  1.00  0.940          H  
ATOM   8497 1HD1 LEU A 574     -10.651 -24.050 -41.063  1.00  0.940          H  
ATOM   8498 2HD1 LEU A 574      -8.969 -24.448 -40.699  1.00  0.940          H  
ATOM   8499 3HD1 LEU A 574      -9.508 -24.283 -42.389  1.00  0.940          H  
ATOM   8500 1HD2 LEU A 574     -12.174 -25.827 -41.991  1.00  0.940          H  
ATOM   8501 2HD2 LEU A 574     -11.059 -26.083 -43.356  1.00  0.940          H  
ATOM   8502 3HD2 LEU A 574     -11.515 -27.432 -42.295  1.00  0.940          H  
ATOM   8503  N   LEU A 575      -7.328 -29.303 -43.454  1.00  0.550          N  
ATOM   8504  CA  LEU A 575      -6.015 -29.768 -43.876  1.00  0.560          C  
ATOM   8505  C   LEU A 575      -5.527 -28.823 -44.952  1.00  0.570          C  
ATOM   8506  O   LEU A 575      -6.109 -28.750 -46.036  1.00  0.580          O  
ATOM   8507  CB  LEU A 575      -6.111 -31.205 -44.399  1.00  0.780          C  
ATOM   8508  CG  LEU A 575      -6.751 -32.251 -43.418  1.00  0.780          C  
ATOM   8509  CD1 LEU A 575      -6.864 -33.582 -44.132  1.00  0.780          C  
ATOM   8510  CD2 LEU A 575      -5.917 -32.385 -42.136  1.00  0.780          C  
ATOM   8511  H   LEU A 575      -8.075 -29.253 -44.132  1.00  0.660          H  
ATOM   8512  HA  LEU A 575      -5.313 -29.714 -43.046  1.00  0.670          H  
ATOM   8513 1HB  LEU A 575      -6.696 -31.202 -45.316  1.00  0.940          H  
ATOM   8514 2HB  LEU A 575      -5.102 -31.546 -44.638  1.00  0.940          H  
ATOM   8515  HG  LEU A 575      -7.757 -31.927 -43.152  1.00  0.940          H  
ATOM   8516 1HD1 LEU A 575      -7.329 -34.312 -43.470  1.00  0.940          H  
ATOM   8517 2HD1 LEU A 575      -7.476 -33.465 -45.027  1.00  0.940          H  
ATOM   8518 3HD1 LEU A 575      -5.872 -33.931 -44.415  1.00  0.940          H  
ATOM   8519 1HD2 LEU A 575      -6.386 -33.116 -41.477  1.00  0.940          H  
ATOM   8520 2HD2 LEU A 575      -4.908 -32.718 -42.386  1.00  0.940          H  
ATOM   8521 3HD2 LEU A 575      -5.864 -31.432 -41.622  1.00  0.940          H  
ATOM   8522  N   ILE A 576      -4.479 -28.078 -44.649  1.00  0.590          N  
ATOM   8523  CA  ILE A 576      -4.011 -27.063 -45.565  1.00  0.640          C  
ATOM   8524  C   ILE A 576      -2.686 -27.465 -46.179  1.00  0.770          C  
ATOM   8525  O   ILE A 576      -1.733 -27.798 -45.473  1.00  0.840          O  
ATOM   8526  CB  ILE A 576      -3.872 -25.734 -44.797  1.00  0.880          C  
ATOM   8527  CG1 ILE A 576      -5.202 -25.408 -44.030  1.00  0.880          C  
ATOM   8528  CG2 ILE A 576      -3.512 -24.577 -45.733  1.00  0.880          C  
ATOM   8529  CD1 ILE A 576      -6.470 -25.244 -44.862  1.00  0.880          C  
ATOM   8530  H   ILE A 576      -4.019 -28.192 -43.741  1.00  0.710          H  
ATOM   8531  HA  ILE A 576      -4.730 -26.943 -46.372  1.00  0.770          H  
ATOM   8532  HB  ILE A 576      -3.089 -25.840 -44.047  1.00  1.050          H  
ATOM   8533 1HG1 ILE A 576      -5.386 -26.205 -43.314  1.00  1.050          H  
ATOM   8534 2HG1 ILE A 576      -5.033 -24.498 -43.484  1.00  1.050          H  
ATOM   8535 1HG2 ILE A 576      -3.432 -23.686 -45.140  1.00  1.050          H  
ATOM   8536 2HG2 ILE A 576      -2.560 -24.772 -46.235  1.00  1.050          H  
ATOM   8537 3HG2 ILE A 576      -4.286 -24.438 -46.490  1.00  1.050          H  
ATOM   8538 1HD1 ILE A 576      -7.304 -25.019 -44.212  1.00  1.050          H  
ATOM   8539 2HD1 ILE A 576      -6.359 -24.427 -45.569  1.00  1.050          H  
ATOM   8540 3HD1 ILE A 576      -6.693 -26.156 -45.406  1.00  1.050          H  
ATOM   8541  N   GLN A 577      -2.620 -27.437 -47.494  1.00  0.860          N  
ATOM   8542  CA  GLN A 577      -1.383 -27.789 -48.149  1.00  1.050          C  
ATOM   8543  C   GLN A 577      -0.579 -26.575 -48.576  1.00  1.190          C  
ATOM   8544  O   GLN A 577      -1.145 -25.601 -49.051  1.00  1.980          O  
ATOM   8545  CB  GLN A 577      -1.656 -28.620 -49.400  1.00  1.390          C  
ATOM   8546  CG  GLN A 577      -0.393 -29.043 -50.133  1.00  1.390          C  
ATOM   8547  CD  GLN A 577      -0.669 -29.838 -51.363  1.00  1.390          C  
ATOM   8548  OE1 GLN A 577      -1.633 -29.559 -52.093  1.00  1.390          O  
ATOM   8549  NE2 GLN A 577       0.157 -30.843 -51.617  1.00  1.390          N  
ATOM   8550  H   GLN A 577      -3.438 -27.174 -48.026  1.00  1.030          H  
ATOM   8551  HA  GLN A 577      -0.784 -28.374 -47.463  1.00  1.260          H  
ATOM   8552 1HB  GLN A 577      -2.205 -29.520 -49.127  1.00  1.670          H  
ATOM   8553 2HB  GLN A 577      -2.271 -28.049 -50.088  1.00  1.670          H  
ATOM   8554 1HG  GLN A 577       0.149 -28.163 -50.458  1.00  1.670          H  
ATOM   8555 2HG  GLN A 577       0.233 -29.644 -49.464  1.00  1.670          H  
ATOM   8556 1HE2 GLN A 577       0.027 -31.414 -52.421  1.00  1.670          H  
ATOM   8557 2HE2 GLN A 577       0.941 -31.053 -50.969  1.00  1.670          H  
ATOM   8558  N   ASN A 578       0.700 -26.593 -48.257  1.00  0.920          N  
ATOM   8559  CA  ASN A 578       1.765 -25.713 -48.764  1.00  1.090          C  
ATOM   8560  C   ASN A 578       1.491 -24.342 -49.455  1.00  0.910          C  
ATOM   8561  O   ASN A 578       2.008 -24.165 -50.552  1.00  1.680          O  
ATOM   8562  CB  ASN A 578       2.659 -26.557 -49.665  1.00  1.460          C  
ATOM   8563  CG  ASN A 578       4.009 -25.935 -49.942  1.00  1.460          C  
ATOM   8564  OD1 ASN A 578       4.536 -25.156 -49.136  1.00  1.460          O  
ATOM   8565  ND2 ASN A 578       4.590 -26.286 -51.065  1.00  1.460          N  
ATOM   8566  H   ASN A 578       1.004 -27.417 -47.721  1.00  1.100          H  
ATOM   8567  HA  ASN A 578       2.368 -25.465 -47.889  1.00  1.310          H  
ATOM   8568 1HB  ASN A 578       2.813 -27.541 -49.203  1.00  1.750          H  
ATOM   8569 2HB  ASN A 578       2.154 -26.726 -50.615  1.00  1.750          H  
ATOM   8570 1HD2 ASN A 578       5.487 -25.918 -51.301  1.00  1.750          H  
ATOM   8571 2HD2 ASN A 578       4.136 -26.932 -51.677  1.00  1.750          H  
ATOM   8572  N   GLY A 579       0.760 -23.384 -48.896  1.00  1.090          N  
ATOM   8573  CA  GLY A 579       0.587 -22.065 -49.552  1.00  1.080          C  
ATOM   8574  C   GLY A 579      -0.431 -22.090 -50.661  1.00  1.020          C  
ATOM   8575  O   GLY A 579      -0.874 -23.141 -51.018  1.00  1.870          O  
ATOM   8576  H   GLY A 579       0.332 -23.511 -47.980  1.00  1.310          H  
ATOM   8577 1HA  GLY A 579       0.247 -21.349 -48.807  1.00  1.300          H  
ATOM   8578 2HA  GLY A 579       1.544 -21.715 -49.933  1.00  1.300          H  
ATOM   8579  N   ALA A 580      -0.946 -20.950 -51.103  1.00  0.910          N  
ATOM   8580  CA  ALA A 580      -1.870 -20.795 -52.260  1.00  1.030          C  
ATOM   8581  C   ALA A 580      -3.172 -21.642 -52.296  1.00  0.980          C  
ATOM   8582  O   ALA A 580      -4.116 -21.304 -53.016  1.00  1.160          O  
ATOM   8583  CB  ALA A 580      -1.100 -21.123 -53.531  1.00  1.390          C  
ATOM   8584  H   ALA A 580      -0.607 -20.105 -50.665  1.00  1.090          H  
ATOM   8585  HA  ALA A 580      -2.166 -19.748 -52.285  1.00  1.240          H  
ATOM   8586 1HB  ALA A 580      -1.735 -20.942 -54.397  1.00  1.670          H  
ATOM   8587 2HB  ALA A 580      -0.213 -20.495 -53.594  1.00  1.670          H  
ATOM   8588 3HB  ALA A 580      -0.802 -22.172 -53.516  1.00  1.670          H  
ATOM   8589  N   ARG A 581      -3.282 -22.680 -51.491  1.00  0.980          N  
ATOM   8590  CA  ARG A 581      -4.424 -23.571 -51.534  1.00  1.000          C  
ATOM   8591  C   ARG A 581      -5.465 -23.072 -50.591  1.00  0.840          C  
ATOM   8592  O   ARG A 581      -5.715 -23.669 -49.538  1.00  0.860          O  
ATOM   8593  CB  ARG A 581      -4.053 -25.000 -51.141  1.00  1.390          C  
ATOM   8594  CG  ARG A 581      -3.408 -25.869 -52.239  1.00  1.390          C  
ATOM   8595  CD  ARG A 581      -2.008 -25.485 -52.416  1.00  1.390          C  
ATOM   8596  NE  ARG A 581      -1.267 -26.333 -53.278  1.00  1.390          N  
ATOM   8597  CZ  ARG A 581       0.030 -26.129 -53.542  1.00  1.390          C  
ATOM   8598  NH1 ARG A 581       0.653 -25.110 -52.959  1.00  1.390          N  
ATOM   8599  NH2 ARG A 581       0.675 -26.937 -54.374  1.00  1.390          N  
ATOM   8600  H   ARG A 581      -2.500 -22.896 -50.881  1.00  1.180          H  
ATOM   8601  HA  ARG A 581      -4.836 -23.575 -52.542  1.00  1.200          H  
ATOM   8602 1HB  ARG A 581      -3.350 -24.965 -50.307  1.00  1.670          H  
ATOM   8603 2HB  ARG A 581      -4.940 -25.528 -50.796  1.00  1.670          H  
ATOM   8604 1HG  ARG A 581      -3.442 -26.921 -51.956  1.00  1.670          H  
ATOM   8605 2HG  ARG A 581      -3.927 -25.723 -53.182  1.00  1.670          H  
ATOM   8606 1HD  ARG A 581      -1.971 -24.496 -52.845  1.00  1.670          H  
ATOM   8607 2HD  ARG A 581      -1.523 -25.488 -51.454  1.00  1.670          H  
ATOM   8608  HE  ARG A 581      -1.740 -27.113 -53.719  1.00  1.670          H  
ATOM   8609 1HH1 ARG A 581       0.142 -24.493 -52.285  1.00  1.670          H  
ATOM   8610 2HH1 ARG A 581       1.629 -24.930 -53.129  1.00  1.670          H  
ATOM   8611 1HH2 ARG A 581       0.185 -27.710 -54.808  1.00  1.670          H  
ATOM   8612 2HH2 ARG A 581       1.651 -26.784 -54.572  1.00  1.670          H  
ATOM   8613  N   GLU A 582      -6.120 -22.010 -50.989  1.00  0.750          N  
ATOM   8614  CA  GLU A 582      -7.085 -21.396 -50.108  1.00  0.670          C  
ATOM   8615  C   GLU A 582      -8.313 -22.286 -50.044  1.00  0.670          C  
ATOM   8616  O   GLU A 582      -9.244 -22.170 -50.838  1.00  0.870          O  
ATOM   8617  CB  GLU A 582      -7.407 -19.986 -50.601  1.00  0.970          C  
ATOM   8618  CG  GLU A 582      -8.307 -19.206 -49.707  1.00  0.970          C  
ATOM   8619  CD  GLU A 582      -8.509 -17.781 -50.151  1.00  0.970          C  
ATOM   8620  OE1 GLU A 582      -8.055 -17.435 -51.216  1.00  0.970          O  
ATOM   8621  OE2 GLU A 582      -9.089 -17.028 -49.407  1.00  0.970          O  
ATOM   8622  H   GLU A 582      -5.836 -21.602 -51.886  1.00  0.900          H  
ATOM   8623  HA  GLU A 582      -6.664 -21.332 -49.104  1.00  0.800          H  
ATOM   8624 1HB  GLU A 582      -6.479 -19.425 -50.715  1.00  1.160          H  
ATOM   8625 2HB  GLU A 582      -7.878 -20.043 -51.581  1.00  1.160          H  
ATOM   8626 1HG  GLU A 582      -9.266 -19.705 -49.736  1.00  1.160          H  
ATOM   8627 2HG  GLU A 582      -7.935 -19.237 -48.682  1.00  1.160          H  
ATOM   8628  N   ASP A 583      -8.269 -23.226 -49.110  1.00  0.610          N  
ATOM   8629  CA  ASP A 583      -9.322 -24.205 -48.927  1.00  0.640          C  
ATOM   8630  C   ASP A 583     -10.517 -23.552 -48.277  1.00  0.570          C  
ATOM   8631  O   ASP A 583     -10.396 -22.940 -47.206  1.00  0.520          O  
ATOM   8632  CB  ASP A 583      -8.846 -25.393 -48.081  1.00  0.880          C  
ATOM   8633  CG  ASP A 583      -9.906 -26.523 -47.971  1.00  0.880          C  
ATOM   8634  OD1 ASP A 583     -10.178 -27.143 -48.969  1.00  0.880          O  
ATOM   8635  OD2 ASP A 583     -10.425 -26.745 -46.890  1.00  0.880          O  
ATOM   8636  H   ASP A 583      -7.420 -23.271 -48.540  1.00  0.730          H  
ATOM   8637  HA  ASP A 583      -9.625 -24.578 -49.905  1.00  0.770          H  
ATOM   8638 1HB  ASP A 583      -7.930 -25.799 -48.514  1.00  1.060          H  
ATOM   8639 2HB  ASP A 583      -8.601 -25.040 -47.080  1.00  1.060          H  
ATOM   8640  N   CYS A 584     -11.663 -23.630 -48.948  1.00  0.480          N  
ATOM   8641  CA  CYS A 584     -12.858 -23.003 -48.425  1.00  0.510          C  
ATOM   8642  C   CYS A 584     -13.949 -24.025 -48.124  1.00  0.550          C  
ATOM   8643  O   CYS A 584     -14.104 -25.016 -48.843  1.00  0.640          O  
ATOM   8644  CB  CYS A 584     -13.377 -21.952 -49.407  1.00  0.700          C  
ATOM   8645  SG  CYS A 584     -12.177 -20.592 -49.768  1.00  0.700          S  
ATOM   8646  H   CYS A 584     -11.694 -24.137 -49.822  1.00  0.580          H  
ATOM   8647  HA  CYS A 584     -12.588 -22.517 -47.512  1.00  0.610          H  
ATOM   8648 1HB  CYS A 584     -13.642 -22.430 -50.346  1.00  0.840          H  
ATOM   8649 2HB  CYS A 584     -14.285 -21.503 -48.996  1.00  0.840          H  
ATOM   8650  N   ARG A 585     -14.741 -23.749 -47.090  1.00  0.510          N  
ATOM   8651  CA  ARG A 585     -15.848 -24.616 -46.684  1.00  0.540          C  
ATOM   8652  C   ARG A 585     -17.147 -23.826 -46.609  1.00  0.490          C  
ATOM   8653  O   ARG A 585     -17.131 -22.632 -46.305  1.00  0.460          O  
ATOM   8654  CB  ARG A 585     -15.582 -25.213 -45.308  1.00  0.740          C  
ATOM   8655  CG  ARG A 585     -14.252 -25.965 -45.128  1.00  0.740          C  
ATOM   8656  CD  ARG A 585     -14.148 -27.228 -45.919  1.00  0.740          C  
ATOM   8657  NE  ARG A 585     -12.899 -27.917 -45.609  1.00  0.740          N  
ATOM   8658  CZ  ARG A 585     -12.737 -28.779 -44.570  1.00  0.740          C  
ATOM   8659  NH1 ARG A 585     -13.754 -29.064 -43.775  1.00  0.740          N  
ATOM   8660  NH2 ARG A 585     -11.557 -29.319 -44.338  1.00  0.740          N  
ATOM   8661  H   ARG A 585     -14.526 -22.897 -46.565  1.00  0.610          H  
ATOM   8662  HA  ARG A 585     -15.966 -25.411 -47.418  1.00  0.650          H  
ATOM   8663 1HB  ARG A 585     -15.602 -24.417 -44.562  1.00  0.890          H  
ATOM   8664 2HB  ARG A 585     -16.386 -25.905 -45.053  1.00  0.890          H  
ATOM   8665 1HG  ARG A 585     -13.426 -25.322 -45.434  1.00  0.890          H  
ATOM   8666 2HG  ARG A 585     -14.130 -26.212 -44.074  1.00  0.890          H  
ATOM   8667 1HD  ARG A 585     -14.985 -27.886 -45.713  1.00  0.890          H  
ATOM   8668 2HD  ARG A 585     -14.134 -26.984 -46.982  1.00  0.890          H  
ATOM   8669  HE  ARG A 585     -12.065 -27.685 -46.198  1.00  0.890          H  
ATOM   8670 1HH1 ARG A 585     -14.655 -28.655 -43.953  1.00  0.890          H  
ATOM   8671 2HH1 ARG A 585     -13.632 -29.704 -43.001  1.00  0.890          H  
ATOM   8672 1HH2 ARG A 585     -10.776 -29.101 -44.945  1.00  0.890          H  
ATOM   8673 2HH2 ARG A 585     -11.419 -29.921 -43.509  1.00  0.890          H  
ATOM   8674  N   GLU A 586     -18.285 -24.494 -46.843  1.00  0.520          N  
ATOM   8675  CA  GLU A 586     -19.577 -23.807 -46.738  1.00  0.500          C  
ATOM   8676  C   GLU A 586     -20.536 -24.484 -45.765  1.00  0.480          C  
ATOM   8677  O   GLU A 586     -20.571 -25.713 -45.648  1.00  0.510          O  
ATOM   8678  CB  GLU A 586     -20.243 -23.675 -48.109  1.00  0.710          C  
ATOM   8679  CG  GLU A 586     -19.473 -22.806 -49.103  1.00  0.710          C  
ATOM   8680  CD  GLU A 586     -20.194 -22.621 -50.415  1.00  0.710          C  
ATOM   8681  OE1 GLU A 586     -21.212 -23.245 -50.599  1.00  0.710          O  
ATOM   8682  OE2 GLU A 586     -19.736 -21.845 -51.224  1.00  0.710          O  
ATOM   8683  H   GLU A 586     -18.260 -25.473 -47.093  1.00  0.620          H  
ATOM   8684  HA  GLU A 586     -19.398 -22.805 -46.361  1.00  0.600          H  
ATOM   8685 1HB  GLU A 586     -20.375 -24.663 -48.548  1.00  0.850          H  
ATOM   8686 2HB  GLU A 586     -21.234 -23.236 -47.982  1.00  0.850          H  
ATOM   8687 1HG  GLU A 586     -19.304 -21.839 -48.648  1.00  0.850          H  
ATOM   8688 2HG  GLU A 586     -18.501 -23.259 -49.290  1.00  0.850          H  
ATOM   8689  N   MET A 587     -21.315 -23.646 -45.074  1.00  0.450          N  
ATOM   8690  CA  MET A 587     -22.304 -24.042 -44.072  1.00  0.450          C  
ATOM   8691  C   MET A 587     -23.635 -23.329 -44.290  1.00  0.450          C  
ATOM   8692  O   MET A 587     -23.679 -22.170 -44.719  1.00  0.540          O  
ATOM   8693  CB  MET A 587     -21.840 -23.627 -42.667  1.00  0.630          C  
ATOM   8694  CG  MET A 587     -20.641 -24.357 -42.023  1.00  0.630          C  
ATOM   8695  SD  MET A 587     -19.037 -24.078 -42.856  1.00  0.630          S  
ATOM   8696  CE  MET A 587     -19.022 -22.318 -43.027  1.00  0.630          C  
ATOM   8697  H   MET A 587     -21.179 -22.649 -45.261  1.00  0.540          H  
ATOM   8698  HA  MET A 587     -22.468 -25.117 -44.133  1.00  0.540          H  
ATOM   8699 1HB  MET A 587     -21.673 -22.561 -42.639  1.00  0.760          H  
ATOM   8700 2HB  MET A 587     -22.673 -23.802 -41.984  1.00  0.760          H  
ATOM   8701 1HG  MET A 587     -20.544 -24.031 -40.989  1.00  0.760          H  
ATOM   8702 2HG  MET A 587     -20.840 -25.427 -42.024  1.00  0.760          H  
ATOM   8703 1HE  MET A 587     -18.084 -21.997 -43.478  1.00  0.760          H  
ATOM   8704 2HE  MET A 587     -19.809 -22.002 -43.647  1.00  0.760          H  
ATOM   8705 3HE  MET A 587     -19.162 -21.882 -42.072  1.00  0.760          H  
ATOM   8706  N   LYS A 588     -24.727 -23.984 -43.914  1.00  0.400          N  
ATOM   8707  CA  LYS A 588     -26.031 -23.331 -43.973  1.00  0.440          C  
ATOM   8708  C   LYS A 588     -26.530 -22.990 -42.572  1.00  0.440          C  
ATOM   8709  O   LYS A 588     -26.589 -23.857 -41.688  1.00  0.480          O  
ATOM   8710  CB  LYS A 588     -27.032 -24.213 -44.699  1.00  0.600          C  
ATOM   8711  CG  LYS A 588     -26.697 -24.460 -46.155  1.00  0.600          C  
ATOM   8712  CD  LYS A 588     -27.749 -25.335 -46.827  1.00  0.600          C  
ATOM   8713  CE  LYS A 588     -27.389 -25.600 -48.286  1.00  0.600          C  
ATOM   8714  NZ  LYS A 588     -28.396 -26.464 -48.964  1.00  0.600          N  
ATOM   8715  H   LYS A 588     -24.649 -24.935 -43.583  1.00  0.480          H  
ATOM   8716  HA  LYS A 588     -25.937 -22.392 -44.524  1.00  0.530          H  
ATOM   8717 1HB  LYS A 588     -27.114 -25.173 -44.190  1.00  0.720          H  
ATOM   8718 2HB  LYS A 588     -28.005 -23.725 -44.669  1.00  0.720          H  
ATOM   8719 1HG  LYS A 588     -26.639 -23.500 -46.677  1.00  0.720          H  
ATOM   8720 2HG  LYS A 588     -25.726 -24.947 -46.227  1.00  0.720          H  
ATOM   8721 1HD  LYS A 588     -27.827 -26.286 -46.297  1.00  0.720          H  
ATOM   8722 2HD  LYS A 588     -28.717 -24.834 -46.785  1.00  0.720          H  
ATOM   8723 1HE  LYS A 588     -27.325 -24.649 -48.816  1.00  0.720          H  
ATOM   8724 2HE  LYS A 588     -26.418 -26.092 -48.328  1.00  0.720          H  
ATOM   8725 1HZ  LYS A 588     -28.119 -26.614 -49.925  1.00  0.720          H  
ATOM   8726 2HZ  LYS A 588     -28.456 -27.354 -48.489  1.00  0.720          H  
ATOM   8727 3HZ  LYS A 588     -29.297 -26.012 -48.944  1.00  0.720          H  
ATOM   8728  N   ILE A 589     -26.880 -21.724 -42.395  1.00  0.440          N  
ATOM   8729  CA  ILE A 589     -27.346 -21.168 -41.126  1.00  0.480          C  
ATOM   8730  C   ILE A 589     -28.768 -20.690 -41.175  1.00  0.510          C  
ATOM   8731  O   ILE A 589     -29.152 -19.971 -42.095  1.00  0.530          O  
ATOM   8732  CB  ILE A 589     -26.457 -20.004 -40.711  1.00  0.660          C  
ATOM   8733  CG1 ILE A 589     -25.118 -20.517 -40.464  1.00  0.660          C  
ATOM   8734  CG2 ILE A 589     -27.060 -19.211 -39.499  1.00  0.660          C  
ATOM   8735  CD1 ILE A 589     -24.135 -19.489 -40.367  1.00  0.660          C  
ATOM   8736  H   ILE A 589     -26.789 -21.095 -43.205  1.00  0.530          H  
ATOM   8737  HA  ILE A 589     -27.284 -21.941 -40.364  1.00  0.580          H  
ATOM   8738  HB  ILE A 589     -26.352 -19.369 -41.538  1.00  0.790          H  
ATOM   8739 1HG1 ILE A 589     -25.138 -21.079 -39.549  1.00  0.790          H  
ATOM   8740 2HG1 ILE A 589     -24.816 -21.175 -41.269  1.00  0.790          H  
ATOM   8741 1HG2 ILE A 589     -26.430 -18.379 -39.233  1.00  0.790          H  
ATOM   8742 2HG2 ILE A 589     -28.041 -18.811 -39.751  1.00  0.790          H  
ATOM   8743 3HG2 ILE A 589     -27.157 -19.878 -38.645  1.00  0.790          H  
ATOM   8744 1HD1 ILE A 589     -23.203 -19.958 -40.188  1.00  0.790          H  
ATOM   8745 2HD1 ILE A 589     -24.108 -18.941 -41.295  1.00  0.790          H  
ATOM   8746 3HD1 ILE A 589     -24.353 -18.819 -39.578  1.00  0.790          H  
ATOM   8747  N   TYR A 590     -29.553 -21.055 -40.177  1.00  0.570          N  
ATOM   8748  CA  TYR A 590     -30.930 -20.618 -40.169  1.00  0.620          C  
ATOM   8749  C   TYR A 590     -31.210 -19.665 -39.035  1.00  0.590          C  
ATOM   8750  O   TYR A 590     -30.543 -19.676 -37.992  1.00  0.600          O  
ATOM   8751  CB  TYR A 590     -31.872 -21.800 -40.040  1.00  0.850          C  
ATOM   8752  CG  TYR A 590     -31.903 -22.523 -38.712  1.00  0.850          C  
ATOM   8753  CD1 TYR A 590     -32.849 -22.171 -37.768  1.00  0.850          C  
ATOM   8754  CD2 TYR A 590     -31.006 -23.520 -38.438  1.00  0.850          C  
ATOM   8755  CE1 TYR A 590     -32.906 -22.819 -36.564  1.00  0.850          C  
ATOM   8756  CE2 TYR A 590     -31.054 -24.186 -37.234  1.00  0.850          C  
ATOM   8757  CZ  TYR A 590     -32.010 -23.838 -36.295  1.00  0.850          C  
ATOM   8758  OH  TYR A 590     -32.066 -24.481 -35.080  1.00  0.850          O  
ATOM   8759  H   TYR A 590     -29.178 -21.620 -39.419  1.00  0.680          H  
ATOM   8760  HA  TYR A 590     -31.151 -20.099 -41.094  1.00  0.740          H  
ATOM   8761 1HB  TYR A 590     -32.861 -21.432 -40.239  1.00  1.020          H  
ATOM   8762 2HB  TYR A 590     -31.632 -22.518 -40.787  1.00  1.020          H  
ATOM   8763  HD1 TYR A 590     -33.555 -21.384 -37.987  1.00  1.020          H  
ATOM   8764  HD2 TYR A 590     -30.261 -23.781 -39.176  1.00  1.020          H  
ATOM   8765  HE1 TYR A 590     -33.657 -22.536 -35.828  1.00  1.020          H  
ATOM   8766  HE2 TYR A 590     -30.341 -24.975 -37.028  1.00  1.020          H  
ATOM   8767  HH  TYR A 590     -32.773 -24.102 -34.550  1.00  1.020          H  
ATOM   8768  N   LEU A 591     -32.234 -18.842 -39.218  1.00  0.630          N  
ATOM   8769  CA  LEU A 591     -32.661 -18.006 -38.103  1.00  0.680          C  
ATOM   8770  C   LEU A 591     -33.818 -18.607 -37.388  1.00  0.710          C  
ATOM   8771  O   LEU A 591     -34.661 -19.270 -37.992  1.00  0.800          O  
ATOM   8772  CB  LEU A 591     -33.109 -16.580 -38.461  1.00  0.930          C  
ATOM   8773  CG  LEU A 591     -32.131 -15.632 -39.052  1.00  0.930          C  
ATOM   8774  CD1 LEU A 591     -32.861 -14.298 -39.342  1.00  0.930          C  
ATOM   8775  CD2 LEU A 591     -30.969 -15.401 -38.076  1.00  0.930          C  
ATOM   8776  H   LEU A 591     -32.728 -18.849 -40.119  1.00  0.760          H  
ATOM   8777  HA  LEU A 591     -31.852 -17.948 -37.387  1.00  0.820          H  
ATOM   8778 1HB  LEU A 591     -33.937 -16.666 -39.162  1.00  1.120          H  
ATOM   8779 2HB  LEU A 591     -33.503 -16.120 -37.551  1.00  1.120          H  
ATOM   8780  HG  LEU A 591     -31.761 -16.033 -39.971  1.00  1.120          H  
ATOM   8781 1HD1 LEU A 591     -32.170 -13.590 -39.769  1.00  1.120          H  
ATOM   8782 2HD1 LEU A 591     -33.682 -14.472 -40.038  1.00  1.120          H  
ATOM   8783 3HD1 LEU A 591     -33.254 -13.892 -38.410  1.00  1.120          H  
ATOM   8784 1HD2 LEU A 591     -30.288 -14.705 -38.522  1.00  1.120          H  
ATOM   8785 2HD2 LEU A 591     -31.347 -14.993 -37.138  1.00  1.120          H  
ATOM   8786 3HD2 LEU A 591     -30.445 -16.330 -37.879  1.00  1.120          H  
ATOM   8787  N   ARG A 592     -33.892 -18.297 -36.109  1.00  0.720          N  
ATOM   8788  CA  ARG A 592     -35.040 -18.668 -35.317  1.00  0.780          C  
ATOM   8789  C   ARG A 592     -36.283 -18.018 -35.867  1.00  0.780          C  
ATOM   8790  O   ARG A 592     -36.219 -17.089 -36.674  1.00  0.730          O  
ATOM   8791  CB  ARG A 592     -34.882 -18.307 -33.857  1.00  1.070          C  
ATOM   8792  CG  ARG A 592     -33.932 -19.157 -33.099  1.00  1.070          C  
ATOM   8793  CD  ARG A 592     -33.977 -18.839 -31.667  1.00  1.070          C  
ATOM   8794  NE  ARG A 592     -33.072 -19.666 -30.934  1.00  1.070          N  
ATOM   8795  CZ  ARG A 592     -33.346 -20.900 -30.450  1.00  1.070          C  
ATOM   8796  NH1 ARG A 592     -34.537 -21.453 -30.617  1.00  1.070          N  
ATOM   8797  NH2 ARG A 592     -32.405 -21.558 -29.808  1.00  1.070          N  
ATOM   8798  H   ARG A 592     -33.107 -17.791 -35.683  1.00  0.860          H  
ATOM   8799  HA  ARG A 592     -35.166 -19.749 -35.378  1.00  0.940          H  
ATOM   8800 1HB  ARG A 592     -34.493 -17.297 -33.792  1.00  1.280          H  
ATOM   8801 2HB  ARG A 592     -35.847 -18.318 -33.356  1.00  1.280          H  
ATOM   8802 1HG  ARG A 592     -34.185 -20.206 -33.241  1.00  1.280          H  
ATOM   8803 2HG  ARG A 592     -32.919 -18.974 -33.456  1.00  1.280          H  
ATOM   8804 1HD  ARG A 592     -33.674 -17.800 -31.522  1.00  1.280          H  
ATOM   8805 2HD  ARG A 592     -34.986 -18.975 -31.278  1.00  1.280          H  
ATOM   8806  HE  ARG A 592     -32.136 -19.274 -30.792  1.00  1.280          H  
ATOM   8807 1HH1 ARG A 592     -35.269 -20.957 -31.115  1.00  1.280          H  
ATOM   8808 2HH1 ARG A 592     -34.726 -22.375 -30.249  1.00  1.280          H  
ATOM   8809 1HH2 ARG A 592     -31.500 -21.134 -29.691  1.00  1.280          H  
ATOM   8810 2HH2 ARG A 592     -32.587 -22.479 -29.442  1.00  1.280          H  
ATOM   8811  N   ASN A 593     -37.426 -18.533 -35.465  1.00  0.900          N  
ATOM   8812  CA  ASN A 593     -38.666 -17.987 -35.970  1.00  0.930          C  
ATOM   8813  C   ASN A 593     -38.810 -16.561 -35.418  1.00  0.910          C  
ATOM   8814  O   ASN A 593     -38.272 -16.229 -34.361  1.00  0.940          O  
ATOM   8815  CB  ASN A 593     -39.802 -18.936 -35.635  1.00  1.290          C  
ATOM   8816  CG  ASN A 593     -39.682 -20.262 -36.387  1.00  1.290          C  
ATOM   8817  OD1 ASN A 593     -39.684 -20.281 -37.636  1.00  1.290          O  
ATOM   8818  ND2 ASN A 593     -39.567 -21.360 -35.670  1.00  1.290          N  
ATOM   8819  H   ASN A 593     -37.433 -19.281 -34.755  1.00  1.080          H  
ATOM   8820  HA  ASN A 593     -38.601 -17.903 -37.055  1.00  1.120          H  
ATOM   8821 1HB  ASN A 593     -39.860 -19.110 -34.575  1.00  1.550          H  
ATOM   8822 2HB  ASN A 593     -40.732 -18.496 -35.952  1.00  1.550          H  
ATOM   8823 1HD2 ASN A 593     -39.481 -22.244 -36.127  1.00  1.550          H  
ATOM   8824 2HD2 ASN A 593     -39.550 -21.337 -34.645  1.00  1.550          H  
ATOM   8825  N   GLU A 594     -39.500 -15.710 -36.152  1.00  0.940          N  
ATOM   8826  CA  GLU A 594     -39.611 -14.301 -35.820  1.00  1.040          C  
ATOM   8827  C   GLU A 594     -40.639 -13.582 -34.890  1.00  1.120          C  
ATOM   8828  O   GLU A 594     -40.559 -12.373 -34.919  1.00  1.770          O  
ATOM   8829  CB  GLU A 594     -39.702 -13.537 -37.154  1.00  1.420          C  
ATOM   8830  CG  GLU A 594     -41.088 -13.598 -37.879  1.00  1.420          C  
ATOM   8831  CD  GLU A 594     -41.307 -14.817 -38.752  1.00  1.420          C  
ATOM   8832  OE1 GLU A 594     -40.559 -15.758 -38.635  1.00  1.420          O  
ATOM   8833  OE2 GLU A 594     -42.210 -14.798 -39.544  1.00  1.420          O  
ATOM   8834  H   GLU A 594     -39.940 -16.014 -37.029  1.00  1.130          H  
ATOM   8835  HA  GLU A 594     -38.637 -14.053 -35.390  1.00  1.250          H  
ATOM   8836 1HB  GLU A 594     -39.453 -12.488 -36.993  1.00  1.700          H  
ATOM   8837 2HB  GLU A 594     -38.958 -13.939 -37.838  1.00  1.700          H  
ATOM   8838 1HG  GLU A 594     -41.886 -13.558 -37.142  1.00  1.700          H  
ATOM   8839 2HG  GLU A 594     -41.175 -12.708 -38.500  1.00  1.700          H  
ATOM   8840  N   SER A 595     -41.668 -14.085 -34.171  1.00  1.320          N  
ATOM   8841  CA  SER A 595     -42.139 -15.325 -33.586  1.00  1.520          C  
ATOM   8842  C   SER A 595     -41.485 -15.623 -32.202  1.00  1.330          C  
ATOM   8843  O   SER A 595     -42.353 -15.670 -31.328  1.00  1.440          O  
ATOM   8844  CB  SER A 595     -42.093 -16.519 -34.483  1.00  2.050          C  
ATOM   8845  OG  SER A 595     -42.835 -17.574 -33.932  1.00  2.050          O  
ATOM   8846  H   SER A 595     -42.262 -13.328 -33.869  1.00  1.580          H  
ATOM   8847  HA  SER A 595     -43.204 -15.191 -33.388  1.00  1.820          H  
ATOM   8848 1HB  SER A 595     -42.449 -16.271 -35.483  1.00  2.460          H  
ATOM   8849 2HB  SER A 595     -41.147 -16.825 -34.540  1.00  2.460          H  
ATOM   8850  HG  SER A 595     -42.881 -18.261 -34.605  1.00  2.460          H  
ATOM   8851  N   GLU A 596     -40.568 -16.589 -32.222  1.00  1.150          N  
ATOM   8852  CA  GLU A 596     -39.547 -16.794 -31.147  1.00  1.140          C  
ATOM   8853  C   GLU A 596     -38.597 -15.672 -30.639  1.00  1.160          C  
ATOM   8854  O   GLU A 596     -38.313 -15.640 -29.436  1.00  1.290          O  
ATOM   8855  CB  GLU A 596     -38.669 -17.970 -31.612  1.00  1.600          C  
ATOM   8856  CG  GLU A 596     -39.387 -19.334 -31.657  1.00  1.600          C  
ATOM   8857  CD  GLU A 596     -38.617 -20.375 -32.453  1.00  1.600          C  
ATOM   8858  OE1 GLU A 596     -37.524 -20.077 -32.892  1.00  1.600          O  
ATOM   8859  OE2 GLU A 596     -39.151 -21.427 -32.694  1.00  1.600          O  
ATOM   8860  H   GLU A 596     -41.029 -17.471 -32.391  1.00  1.380          H  
ATOM   8861  HA  GLU A 596     -40.107 -17.131 -30.274  1.00  1.370          H  
ATOM   8862 1HB  GLU A 596     -38.281 -17.779 -32.588  1.00  1.920          H  
ATOM   8863 2HB  GLU A 596     -37.814 -18.066 -30.944  1.00  1.920          H  
ATOM   8864 1HG  GLU A 596     -39.510 -19.695 -30.638  1.00  1.920          H  
ATOM   8865 2HG  GLU A 596     -40.375 -19.218 -32.090  1.00  1.920          H  
ATOM   8866  N   PHE A 597     -38.090 -14.774 -31.481  1.00  1.200          N  
ATOM   8867  CA  PHE A 597     -37.220 -13.740 -30.896  1.00  1.320          C  
ATOM   8868  C   PHE A 597     -37.793 -12.344 -31.131  1.00  1.520          C  
ATOM   8869  O   PHE A 597     -38.493 -12.080 -32.113  1.00  2.410          O  
ATOM   8870  CB  PHE A 597     -35.781 -13.860 -31.409  1.00  1.800          C  
ATOM   8871  CG  PHE A 597     -35.564 -13.566 -32.851  1.00  1.800          C  
ATOM   8872  CD1 PHE A 597     -35.214 -12.290 -33.262  1.00  1.800          C  
ATOM   8873  CD2 PHE A 597     -35.696 -14.552 -33.804  1.00  1.800          C  
ATOM   8874  CE1 PHE A 597     -34.999 -12.026 -34.578  1.00  1.800          C  
ATOM   8875  CE2 PHE A 597     -35.478 -14.275 -35.131  1.00  1.800          C  
ATOM   8876  CZ  PHE A 597     -35.129 -13.020 -35.521  1.00  1.800          C  
ATOM   8877  H   PHE A 597     -38.280 -14.859 -32.486  1.00  1.440          H  
ATOM   8878  HA  PHE A 597     -37.176 -13.884 -29.819  1.00  1.580          H  
ATOM   8879 1HB  PHE A 597     -35.141 -13.195 -30.836  1.00  2.160          H  
ATOM   8880 2HB  PHE A 597     -35.430 -14.875 -31.223  1.00  2.160          H  
ATOM   8881  HD1 PHE A 597     -35.099 -11.487 -32.527  1.00  2.160          H  
ATOM   8882  HD2 PHE A 597     -35.983 -15.559 -33.498  1.00  2.160          H  
ATOM   8883  HE1 PHE A 597     -34.716 -11.025 -34.869  1.00  2.160          H  
ATOM   8884  HE2 PHE A 597     -35.582 -15.051 -35.872  1.00  2.160          H  
ATOM   8885  HZ  PHE A 597     -34.959 -12.813 -36.575  1.00  2.160          H  
ATOM   8886  N   ARG A 598     -37.439 -11.432 -30.210  1.00  1.160          N  
ATOM   8887  CA  ARG A 598     -37.932 -10.063 -30.263  1.00  1.270          C  
ATOM   8888  C   ARG A 598     -36.928  -9.009 -30.723  1.00  1.350          C  
ATOM   8889  O   ARG A 598     -37.333  -8.042 -31.391  1.00  1.870          O  
ATOM   8890  CB  ARG A 598     -38.466  -9.666 -28.896  1.00  1.730          C  
ATOM   8891  CG  ARG A 598     -39.736 -10.406 -28.477  1.00  1.730          C  
ATOM   8892  CD  ARG A 598     -40.175 -10.036 -27.099  1.00  1.730          C  
ATOM   8893  NE  ARG A 598     -41.444 -10.678 -26.736  1.00  1.730          N  
ATOM   8894  CZ  ARG A 598     -41.586 -11.934 -26.241  1.00  1.730          C  
ATOM   8895  NH1 ARG A 598     -40.535 -12.710 -26.044  1.00  1.730          N  
ATOM   8896  NH2 ARG A 598     -42.797 -12.386 -25.954  1.00  1.730          N  
ATOM   8897  H   ARG A 598     -36.859 -11.727 -29.440  1.00  1.390          H  
ATOM   8898  HA  ARG A 598     -38.770 -10.049 -30.960  1.00  1.520          H  
ATOM   8899 1HB  ARG A 598     -37.706  -9.849 -28.139  1.00  2.080          H  
ATOM   8900 2HB  ARG A 598     -38.685  -8.599 -28.888  1.00  2.080          H  
ATOM   8901 1HG  ARG A 598     -40.540 -10.157 -29.168  1.00  2.080          H  
ATOM   8902 2HG  ARG A 598     -39.556 -11.480 -28.513  1.00  2.080          H  
ATOM   8903 1HD  ARG A 598     -39.417 -10.322 -26.373  1.00  2.080          H  
ATOM   8904 2HD  ARG A 598     -40.322  -8.957 -27.054  1.00  2.080          H  
ATOM   8905  HE  ARG A 598     -42.287 -10.132 -26.865  1.00  2.080          H  
ATOM   8906 1HH1 ARG A 598     -39.609 -12.380 -26.262  1.00  2.080          H  
ATOM   8907 2HH1 ARG A 598     -40.656 -13.645 -25.680  1.00  2.080          H  
ATOM   8908 1HH2 ARG A 598     -43.605 -11.797 -26.103  1.00  2.080          H  
ATOM   8909 2HH2 ARG A 598     -42.917 -13.318 -25.586  1.00  2.080          H  
ATOM   8910  N   ASP A 599     -35.630  -9.195 -30.416  1.00  1.030          N  
ATOM   8911  CA  ASP A 599     -34.614  -8.207 -30.798  1.00  1.080          C  
ATOM   8912  C   ASP A 599     -34.182  -8.417 -32.229  1.00  0.970          C  
ATOM   8913  O   ASP A 599     -33.437  -9.351 -32.551  1.00  0.930          O  
ATOM   8914  CB  ASP A 599     -33.365  -8.234 -29.913  1.00  1.490          C  
ATOM   8915  CG  ASP A 599     -32.287  -7.129 -30.357  1.00  1.490          C  
ATOM   8916  OD1 ASP A 599     -32.453  -6.504 -31.430  1.00  1.490          O  
ATOM   8917  OD2 ASP A 599     -31.320  -6.931 -29.632  1.00  1.490          O  
ATOM   8918  H   ASP A 599     -35.354 -10.010 -29.896  1.00  1.240          H  
ATOM   8919  HA  ASP A 599     -35.057  -7.213 -30.720  1.00  1.300          H  
ATOM   8920 1HB  ASP A 599     -33.649  -8.054 -28.875  1.00  1.790          H  
ATOM   8921 2HB  ASP A 599     -32.904  -9.222 -29.964  1.00  1.790          H  
ATOM   8922  N   LYS A 600     -34.722  -7.579 -33.093  1.00  1.090          N  
ATOM   8923  CA  LYS A 600     -34.524  -7.692 -34.518  1.00  1.100          C  
ATOM   8924  C   LYS A 600     -33.623  -6.599 -35.048  1.00  1.170          C  
ATOM   8925  O   LYS A 600     -33.475  -6.480 -36.264  1.00  2.000          O  
ATOM   8926  CB  LYS A 600     -35.877  -7.613 -35.208  1.00  1.540          C  
ATOM   8927  CG  LYS A 600     -36.837  -8.731 -34.843  1.00  1.540          C  
ATOM   8928  CD  LYS A 600     -38.207  -8.568 -35.493  1.00  1.540          C  
ATOM   8929  CE  LYS A 600     -39.065  -7.427 -34.852  1.00  1.540          C  
ATOM   8930  NZ  LYS A 600     -39.468  -7.708 -33.403  1.00  1.540          N  
ATOM   8931  H   LYS A 600     -35.300  -6.828 -32.734  1.00  1.310          H  
ATOM   8932  HA  LYS A 600     -34.056  -8.650 -34.735  1.00  1.320          H  
ATOM   8933 1HB  LYS A 600     -36.327  -6.662 -34.969  1.00  1.840          H  
ATOM   8934 2HB  LYS A 600     -35.721  -7.652 -36.279  1.00  1.840          H  
ATOM   8935 1HG  LYS A 600     -36.432  -9.656 -35.209  1.00  1.840          H  
ATOM   8936 2HG  LYS A 600     -36.938  -8.812 -33.771  1.00  1.840          H  
ATOM   8937 1HD  LYS A 600     -38.080  -8.360 -36.554  1.00  1.840          H  
ATOM   8938 2HD  LYS A 600     -38.755  -9.510 -35.393  1.00  1.840          H  
ATOM   8939 1HE  LYS A 600     -38.525  -6.490 -34.888  1.00  1.840          H  
ATOM   8940 2HE  LYS A 600     -39.973  -7.323 -35.444  1.00  1.840          H  
ATOM   8941 1HZ  LYS A 600     -40.040  -6.945 -33.072  1.00  1.840          H  
ATOM   8942 2HZ  LYS A 600     -39.995  -8.564 -33.364  1.00  1.840          H  
ATOM   8943 3HZ  LYS A 600     -38.645  -7.805 -32.755  1.00  1.840          H  
ATOM   8944  N   LEU A 601     -33.074  -5.784 -34.142  1.00  0.780          N  
ATOM   8945  CA  LEU A 601     -32.273  -4.621 -34.506  1.00  0.750          C  
ATOM   8946  C   LEU A 601     -30.779  -4.897 -34.376  1.00  0.750          C  
ATOM   8947  O   LEU A 601     -29.987  -4.445 -35.203  1.00  1.180          O  
ATOM   8948  CB  LEU A 601     -32.672  -3.433 -33.615  1.00  1.060          C  
ATOM   8949  CG  LEU A 601     -31.993  -2.057 -33.885  1.00  1.060          C  
ATOM   8950  CD1 LEU A 601     -32.350  -1.556 -35.291  1.00  1.060          C  
ATOM   8951  CD2 LEU A 601     -32.458  -1.063 -32.828  1.00  1.060          C  
ATOM   8952  H   LEU A 601     -33.183  -6.021 -33.146  1.00  0.940          H  
ATOM   8953  HA  LEU A 601     -32.489  -4.386 -35.545  1.00  0.900          H  
ATOM   8954 1HB  LEU A 601     -33.747  -3.292 -33.703  1.00  1.270          H  
ATOM   8955 2HB  LEU A 601     -32.452  -3.708 -32.579  1.00  1.270          H  
ATOM   8956  HG  LEU A 601     -30.907  -2.163 -33.827  1.00  1.270          H  
ATOM   8957 1HD1 LEU A 601     -31.871  -0.592 -35.453  1.00  1.270          H  
ATOM   8958 2HD1 LEU A 601     -31.999  -2.257 -36.044  1.00  1.270          H  
ATOM   8959 3HD1 LEU A 601     -33.429  -1.444 -35.374  1.00  1.270          H  
ATOM   8960 1HD2 LEU A 601     -31.982  -0.097 -33.002  1.00  1.270          H  
ATOM   8961 2HD2 LEU A 601     -33.542  -0.948 -32.884  1.00  1.270          H  
ATOM   8962 3HD2 LEU A 601     -32.183  -1.431 -31.840  1.00  1.270          H  
ATOM   8963  N   SER A 602     -30.381  -5.601 -33.322  1.00  0.780          N  
ATOM   8964  CA  SER A 602     -28.969  -5.890 -33.120  1.00  0.730          C  
ATOM   8965  C   SER A 602     -28.435  -6.752 -34.280  1.00  0.650          C  
ATOM   8966  O   SER A 602     -29.165  -7.605 -34.797  1.00  0.650          O  
ATOM   8967  CB  SER A 602     -28.745  -6.600 -31.787  1.00  1.040          C  
ATOM   8968  OG  SER A 602     -29.063  -5.767 -30.697  1.00  1.040          O  
ATOM   8969  H   SER A 602     -31.072  -5.931 -32.634  1.00  0.940          H  
ATOM   8970  HA  SER A 602     -28.456  -4.932 -33.092  1.00  0.880          H  
ATOM   8971 1HB  SER A 602     -29.364  -7.498 -31.745  1.00  1.250          H  
ATOM   8972 2HB  SER A 602     -27.714  -6.924 -31.710  1.00  1.250          H  
ATOM   8973  HG  SER A 602     -29.970  -6.034 -30.404  1.00  1.250          H  
ATOM   8974  N   PRO A 603     -27.160  -6.589 -34.679  1.00  0.630          N  
ATOM   8975  CA  PRO A 603     -26.467  -7.340 -35.716  1.00  0.600          C  
ATOM   8976  C   PRO A 603     -26.246  -8.755 -35.238  1.00  0.620          C  
ATOM   8977  O   PRO A 603     -26.290  -8.996 -34.038  1.00  0.690          O  
ATOM   8978  CB  PRO A 603     -25.138  -6.590 -35.843  1.00  0.900          C  
ATOM   8979  CG  PRO A 603     -24.919  -5.963 -34.493  1.00  0.900          C  
ATOM   8980  CD  PRO A 603     -26.301  -5.560 -34.031  1.00  0.900          C  
ATOM   8981  HA  PRO A 603     -27.042  -7.319 -36.657  1.00  0.720          H  
ATOM   8982 1HB  PRO A 603     -24.356  -7.295 -36.134  1.00  1.080          H  
ATOM   8983 2HB  PRO A 603     -25.203  -5.844 -36.631  1.00  1.080          H  
ATOM   8984 1HG  PRO A 603     -24.440  -6.689 -33.815  1.00  1.080          H  
ATOM   8985 2HG  PRO A 603     -24.235  -5.113 -34.569  1.00  1.080          H  
ATOM   8986 1HD  PRO A 603     -26.320  -5.616 -32.943  1.00  1.080          H  
ATOM   8987 2HD  PRO A 603     -26.555  -4.546 -34.409  1.00  1.080          H  
ATOM   8988  N   ILE A 604     -26.005  -9.677 -36.144  1.00  0.590          N  
ATOM   8989  CA  ILE A 604     -25.688 -11.048 -35.770  1.00  0.590          C  
ATOM   8990  C   ILE A 604     -24.195 -11.264 -35.975  1.00  0.570          C  
ATOM   8991  O   ILE A 604     -23.716 -11.323 -37.113  1.00  0.560          O  
ATOM   8992  CB  ILE A 604     -26.517 -12.005 -36.651  1.00  0.830          C  
ATOM   8993  CG1 ILE A 604     -28.023 -11.717 -36.428  1.00  0.830          C  
ATOM   8994  CG2 ILE A 604     -26.167 -13.473 -36.350  1.00  0.830          C  
ATOM   8995  CD1 ILE A 604     -28.936 -12.332 -37.422  1.00  0.830          C  
ATOM   8996  H   ILE A 604     -26.018  -9.411 -37.129  1.00  0.710          H  
ATOM   8997  HA  ILE A 604     -25.931 -11.213 -34.719  1.00  0.710          H  
ATOM   8998  HB  ILE A 604     -26.306 -11.789 -37.671  1.00  0.990          H  
ATOM   8999 1HG1 ILE A 604     -28.293 -12.104 -35.455  1.00  0.990          H  
ATOM   9000 2HG1 ILE A 604     -28.197 -10.643 -36.438  1.00  0.990          H  
ATOM   9001 1HG2 ILE A 604     -26.736 -14.135 -36.984  1.00  0.990          H  
ATOM   9002 2HG2 ILE A 604     -25.110 -13.642 -36.533  1.00  0.990          H  
ATOM   9003 3HG2 ILE A 604     -26.395 -13.685 -35.307  1.00  0.990          H  
ATOM   9004 1HD1 ILE A 604     -29.958 -12.089 -37.169  1.00  0.990          H  
ATOM   9005 2HD1 ILE A 604     -28.705 -11.934 -38.401  1.00  0.990          H  
ATOM   9006 3HD1 ILE A 604     -28.817 -13.399 -37.418  1.00  0.990          H  
ATOM   9007  N   HIS A 605     -23.438 -11.421 -34.885  1.00  0.570          N  
ATOM   9008  CA  HIS A 605     -21.988 -11.526 -35.028  1.00  0.560          C  
ATOM   9009  C   HIS A 605     -21.519 -12.952 -35.289  1.00  0.480          C  
ATOM   9010  O   HIS A 605     -21.768 -13.880 -34.512  1.00  0.460          O  
ATOM   9011  CB  HIS A 605     -21.316 -10.923 -33.796  1.00  0.790          C  
ATOM   9012  CG  HIS A 605     -19.830 -10.834 -33.816  1.00  0.790          C  
ATOM   9013  ND1 HIS A 605     -19.127 -10.473 -32.707  1.00  0.790          N  
ATOM   9014  CD2 HIS A 605     -18.905 -11.049 -34.776  1.00  0.790          C  
ATOM   9015  CE1 HIS A 605     -17.851 -10.463 -32.981  1.00  0.790          C  
ATOM   9016  NE2 HIS A 605     -17.698 -10.816 -34.216  1.00  0.790          N  
ATOM   9017  H   HIS A 605     -23.827 -11.360 -33.929  1.00  0.680          H  
ATOM   9018  HA  HIS A 605     -21.674 -10.940 -35.887  1.00  0.670          H  
ATOM   9019 1HB  HIS A 605     -21.706  -9.916 -33.641  1.00  0.950          H  
ATOM   9020 2HB  HIS A 605     -21.591 -11.503 -32.930  1.00  0.950          H  
ATOM   9021  HD2 HIS A 605     -19.058 -11.348 -35.799  1.00  0.950          H  
ATOM   9022  HE1 HIS A 605     -17.055 -10.198 -32.297  1.00  0.950          H  
ATOM   9023  HE2 HIS A 605     -16.810 -10.901 -34.695  1.00  0.950          H  
ATOM   9024  N   ILE A 606     -20.895 -13.150 -36.439  1.00  0.440          N  
ATOM   9025  CA  ILE A 606     -20.428 -14.462 -36.836  1.00  0.380          C  
ATOM   9026  C   ILE A 606     -18.897 -14.443 -36.852  1.00  0.370          C  
ATOM   9027  O   ILE A 606     -18.284 -13.542 -37.433  1.00  0.400          O  
ATOM   9028  CB  ILE A 606     -21.022 -14.857 -38.207  1.00  0.560          C  
ATOM   9029  CG1 ILE A 606     -22.601 -14.889 -38.115  1.00  0.560          C  
ATOM   9030  CG2 ILE A 606     -20.485 -16.173 -38.616  1.00  0.560          C  
ATOM   9031  CD1 ILE A 606     -23.353 -15.095 -39.444  1.00  0.560          C  
ATOM   9032  H   ILE A 606     -20.692 -12.349 -37.050  1.00  0.530          H  
ATOM   9033  HA  ILE A 606     -20.747 -15.198 -36.097  1.00  0.460          H  
ATOM   9034  HB  ILE A 606     -20.746 -14.108 -38.945  1.00  0.670          H  
ATOM   9035 1HG1 ILE A 606     -22.890 -15.669 -37.423  1.00  0.670          H  
ATOM   9036 2HG1 ILE A 606     -22.931 -13.933 -37.710  1.00  0.670          H  
ATOM   9037 1HG2 ILE A 606     -20.875 -16.447 -39.570  1.00  0.670          H  
ATOM   9038 2HG2 ILE A 606     -19.436 -16.112 -38.670  1.00  0.670          H  
ATOM   9039 3HG2 ILE A 606     -20.755 -16.905 -37.889  1.00  0.670          H  
ATOM   9040 1HD1 ILE A 606     -24.428 -15.075 -39.258  1.00  0.670          H  
ATOM   9041 2HD1 ILE A 606     -23.098 -14.297 -40.129  1.00  0.670          H  
ATOM   9042 3HD1 ILE A 606     -23.091 -16.050 -39.890  1.00  0.670          H  
ATOM   9043  N   ALA A 607     -18.261 -15.389 -36.168  1.00  0.360          N  
ATOM   9044  CA  ALA A 607     -16.794 -15.333 -36.174  1.00  0.370          C  
ATOM   9045  C   ALA A 607     -16.116 -16.680 -35.948  1.00  0.360          C  
ATOM   9046  O   ALA A 607     -16.698 -17.644 -35.419  1.00  0.360          O  
ATOM   9047  CB  ALA A 607     -16.278 -14.306 -35.158  1.00  0.510          C  
ATOM   9048  H   ALA A 607     -18.807 -16.125 -35.700  1.00  0.430          H  
ATOM   9049  HA  ALA A 607     -16.489 -14.993 -37.160  1.00  0.440          H  
ATOM   9050 1HB  ALA A 607     -15.206 -14.246 -35.228  1.00  0.620          H  
ATOM   9051 2HB  ALA A 607     -16.713 -13.340 -35.380  1.00  0.620          H  
ATOM   9052 3HB  ALA A 607     -16.499 -14.541 -34.184  1.00  0.620          H  
ATOM   9053  N   LEU A 608     -14.863 -16.729 -36.423  1.00  0.360          N  
ATOM   9054  CA  LEU A 608     -13.995 -17.905 -36.354  1.00  0.380          C  
ATOM   9055  C   LEU A 608     -12.815 -17.775 -35.462  1.00  0.390          C  
ATOM   9056  O   LEU A 608     -12.138 -16.754 -35.473  1.00  0.400          O  
ATOM   9057  CB  LEU A 608     -13.342 -18.160 -37.703  1.00  0.520          C  
ATOM   9058  CG  LEU A 608     -14.228 -18.260 -38.778  1.00  0.520          C  
ATOM   9059  CD1 LEU A 608     -13.476 -18.379 -40.089  1.00  0.520          C  
ATOM   9060  CD2 LEU A 608     -15.090 -19.418 -38.576  1.00  0.520          C  
ATOM   9061  H   LEU A 608     -14.498 -15.867 -36.834  1.00  0.430          H  
ATOM   9062  HA  LEU A 608     -14.572 -18.742 -35.993  1.00  0.460          H  
ATOM   9063 1HB  LEU A 608     -12.645 -17.363 -37.903  1.00  0.630          H  
ATOM   9064 2HB  LEU A 608     -12.779 -19.091 -37.637  1.00  0.630          H  
ATOM   9065  HG  LEU A 608     -14.802 -17.372 -38.802  1.00  0.630          H  
ATOM   9066 1HD1 LEU A 608     -14.170 -18.422 -40.902  1.00  0.630          H  
ATOM   9067 2HD1 LEU A 608     -12.832 -17.520 -40.230  1.00  0.630          H  
ATOM   9068 3HD1 LEU A 608     -12.896 -19.277 -40.071  1.00  0.630          H  
ATOM   9069 1HD2 LEU A 608     -15.717 -19.433 -39.358  1.00  0.630          H  
ATOM   9070 2HD2 LEU A 608     -14.510 -20.323 -38.552  1.00  0.630          H  
ATOM   9071 3HD2 LEU A 608     -15.664 -19.344 -37.681  1.00  0.630          H  
ATOM   9072  N   ASN A 609     -12.462 -18.881 -34.833  1.00  0.390          N  
ATOM   9073  CA  ASN A 609     -11.235 -19.015 -34.059  1.00  0.400          C  
ATOM   9074  C   ASN A 609     -10.387 -20.164 -34.607  1.00  0.400          C  
ATOM   9075  O   ASN A 609     -10.839 -21.311 -34.709  1.00  0.430          O  
ATOM   9076  CB  ASN A 609     -11.502 -19.203 -32.574  1.00  0.560          C  
ATOM   9077  CG  ASN A 609     -12.072 -17.976 -31.889  1.00  0.560          C  
ATOM   9078  OD1 ASN A 609     -11.399 -16.951 -31.668  1.00  0.560          O  
ATOM   9079  ND2 ASN A 609     -13.304 -18.081 -31.528  1.00  0.560          N  
ATOM   9080  H   ASN A 609     -13.118 -19.667 -34.862  1.00  0.470          H  
ATOM   9081  HA  ASN A 609     -10.648 -18.104 -34.178  1.00  0.480          H  
ATOM   9082 1HB  ASN A 609     -12.203 -20.026 -32.441  1.00  0.670          H  
ATOM   9083 2HB  ASN A 609     -10.575 -19.485 -32.077  1.00  0.670          H  
ATOM   9084 1HD2 ASN A 609     -13.773 -17.332 -31.063  1.00  0.670          H  
ATOM   9085 2HD2 ASN A 609     -13.804 -18.928 -31.710  1.00  0.670          H  
ATOM   9086  N   PHE A 610      -9.166 -19.852 -35.023  1.00  0.410          N  
ATOM   9087  CA  PHE A 610      -8.283 -20.864 -35.597  1.00  0.410          C  
ATOM   9088  C   PHE A 610      -7.152 -21.263 -34.664  1.00  0.420          C  
ATOM   9089  O   PHE A 610      -6.576 -20.418 -33.973  1.00  0.440          O  
ATOM   9090  CB  PHE A 610      -7.647 -20.350 -36.884  1.00  0.570          C  
ATOM   9091  CG  PHE A 610      -8.575 -20.184 -38.026  1.00  0.570          C  
ATOM   9092  CD1 PHE A 610      -9.250 -18.996 -38.226  1.00  0.570          C  
ATOM   9093  CD2 PHE A 610      -8.755 -21.215 -38.928  1.00  0.570          C  
ATOM   9094  CE1 PHE A 610     -10.074 -18.856 -39.304  1.00  0.570          C  
ATOM   9095  CE2 PHE A 610      -9.582 -21.061 -40.009  1.00  0.570          C  
ATOM   9096  CZ  PHE A 610     -10.233 -19.893 -40.201  1.00  0.570          C  
ATOM   9097  H   PHE A 610      -8.839 -18.883 -34.935  1.00  0.490          H  
ATOM   9098  HA  PHE A 610      -8.870 -21.755 -35.821  1.00  0.490          H  
ATOM   9099 1HB  PHE A 610      -7.182 -19.380 -36.684  1.00  0.690          H  
ATOM   9100 2HB  PHE A 610      -6.853 -21.032 -37.186  1.00  0.690          H  
ATOM   9101  HD1 PHE A 610      -9.116 -18.170 -37.519  1.00  0.690          H  
ATOM   9102  HD2 PHE A 610      -8.225 -22.157 -38.774  1.00  0.690          H  
ATOM   9103  HE1 PHE A 610     -10.598 -17.926 -39.457  1.00  0.690          H  
ATOM   9104  HE2 PHE A 610      -9.716 -21.867 -40.717  1.00  0.690          H  
ATOM   9105  HZ  PHE A 610     -10.883 -19.776 -41.069  1.00  0.690          H  
ATOM   9106  N   SER A 611      -6.762 -22.536 -34.733  1.00  0.430          N  
ATOM   9107  CA  SER A 611      -5.616 -23.036 -33.974  1.00  0.460          C  
ATOM   9108  C   SER A 611      -4.859 -24.160 -34.692  1.00  0.500          C  
ATOM   9109  O   SER A 611      -5.451 -25.048 -35.319  1.00  0.560          O  
ATOM   9110  CB  SER A 611      -6.070 -23.517 -32.615  1.00  0.630          C  
ATOM   9111  OG  SER A 611      -4.994 -24.017 -31.884  1.00  0.630          O  
ATOM   9112  H   SER A 611      -7.342 -23.185 -35.269  1.00  0.520          H  
ATOM   9113  HA  SER A 611      -4.921 -22.208 -33.826  1.00  0.550          H  
ATOM   9114 1HB  SER A 611      -6.534 -22.692 -32.073  1.00  0.760          H  
ATOM   9115 2HB  SER A 611      -6.825 -24.294 -32.741  1.00  0.760          H  
ATOM   9116  HG  SER A 611      -5.355 -24.303 -31.041  1.00  0.760          H  
ATOM   9117  N   LEU A 612      -3.529 -24.094 -34.646  1.00  0.510          N  
ATOM   9118  CA  LEU A 612      -2.646 -25.094 -35.263  1.00  0.550          C  
ATOM   9119  C   LEU A 612      -2.700 -26.417 -34.493  1.00  0.590          C  
ATOM   9120  O   LEU A 612      -2.587 -26.418 -33.268  1.00  0.610          O  
ATOM   9121  CB  LEU A 612      -1.204 -24.538 -35.296  1.00  0.750          C  
ATOM   9122  CG  LEU A 612      -0.086 -25.370 -36.009  1.00  0.750          C  
ATOM   9123  CD1 LEU A 612      -0.368 -25.460 -37.484  1.00  0.750          C  
ATOM   9124  CD2 LEU A 612       1.286 -24.683 -35.810  1.00  0.750          C  
ATOM   9125  H   LEU A 612      -3.114 -23.336 -34.121  1.00  0.610          H  
ATOM   9126  HA  LEU A 612      -2.992 -25.276 -36.278  1.00  0.660          H  
ATOM   9127 1HB  LEU A 612      -1.244 -23.598 -35.782  1.00  0.900          H  
ATOM   9128 2HB  LEU A 612      -0.881 -24.374 -34.269  1.00  0.900          H  
ATOM   9129  HG  LEU A 612      -0.059 -26.383 -35.592  1.00  0.900          H  
ATOM   9130 1HD1 LEU A 612       0.433 -26.033 -37.931  1.00  0.900          H  
ATOM   9131 2HD1 LEU A 612      -1.320 -25.957 -37.670  1.00  0.900          H  
ATOM   9132 3HD1 LEU A 612      -0.390 -24.465 -37.922  1.00  0.900          H  
ATOM   9133 1HD2 LEU A 612       2.063 -25.267 -36.303  1.00  0.900          H  
ATOM   9134 2HD2 LEU A 612       1.272 -23.683 -36.235  1.00  0.900          H  
ATOM   9135 3HD2 LEU A 612       1.516 -24.617 -34.745  1.00  0.900          H  
ATOM   9136  N   ASP A 613      -2.843 -27.537 -35.213  1.00  0.620          N  
ATOM   9137  CA  ASP A 613      -2.904 -28.877 -34.626  1.00  0.660          C  
ATOM   9138  C   ASP A 613      -1.504 -29.347 -34.231  1.00  0.730          C  
ATOM   9139  O   ASP A 613      -0.677 -29.523 -35.110  1.00  0.830          O  
ATOM   9140  CB  ASP A 613      -3.510 -29.877 -35.621  1.00  0.910          C  
ATOM   9141  CG  ASP A 613      -3.698 -31.321 -35.071  1.00  0.910          C  
ATOM   9142  OD1 ASP A 613      -2.986 -31.715 -34.147  1.00  0.910          O  
ATOM   9143  OD2 ASP A 613      -4.562 -32.007 -35.579  1.00  0.910          O  
ATOM   9144  H   ASP A 613      -2.934 -27.477 -36.235  1.00  0.740          H  
ATOM   9145  HA  ASP A 613      -3.567 -28.815 -33.773  1.00  0.790          H  
ATOM   9146 1HB  ASP A 613      -4.475 -29.500 -35.973  1.00  1.090          H  
ATOM   9147 2HB  ASP A 613      -2.855 -29.940 -36.491  1.00  1.090          H  
ATOM   9148  N   PRO A 614      -1.187 -29.516 -32.943  1.00  0.790          N  
ATOM   9149  CA  PRO A 614       0.128 -29.850 -32.434  1.00  0.950          C  
ATOM   9150  C   PRO A 614       0.651 -31.235 -32.795  1.00  1.070          C  
ATOM   9151  O   PRO A 614       1.827 -31.500 -32.553  1.00  1.280          O  
ATOM   9152  CB  PRO A 614      -0.073 -29.725 -30.909  1.00  1.420          C  
ATOM   9153  CG  PRO A 614      -1.534 -29.986 -30.680  1.00  1.420          C  
ATOM   9154  CD  PRO A 614      -2.231 -29.425 -31.891  1.00  1.420          C  
ATOM   9155  HA  PRO A 614       0.814 -29.089 -32.807  1.00  1.140          H  
ATOM   9156 1HB  PRO A 614       0.562 -30.454 -30.390  1.00  1.710          H  
ATOM   9157 2HB  PRO A 614       0.240 -28.726 -30.571  1.00  1.710          H  
ATOM   9158 1HG  PRO A 614      -1.711 -31.065 -30.554  1.00  1.710          H  
ATOM   9159 2HG  PRO A 614      -1.861 -29.501 -29.749  1.00  1.710          H  
ATOM   9160 1HD  PRO A 614      -3.079 -30.095 -32.121  1.00  1.710          H  
ATOM   9161 2HD  PRO A 614      -2.540 -28.378 -31.722  1.00  1.710          H  
ATOM   9162  N   GLN A 615      -0.181 -32.146 -33.274  1.00  1.030          N  
ATOM   9163  CA  GLN A 615       0.340 -33.485 -33.536  1.00  1.260          C  
ATOM   9164  C   GLN A 615       0.845 -33.659 -34.949  1.00  1.060          C  
ATOM   9165  O   GLN A 615       1.870 -34.300 -35.158  1.00  1.340          O  
ATOM   9166  CB  GLN A 615      -0.730 -34.537 -33.260  1.00  1.670          C  
ATOM   9167  CG  GLN A 615      -0.246 -35.986 -33.408  1.00  1.670          C  
ATOM   9168  CD  GLN A 615       0.823 -36.346 -32.399  1.00  1.670          C  
ATOM   9169  OE1 GLN A 615       0.681 -36.071 -31.206  1.00  1.670          O  
ATOM   9170  NE2 GLN A 615       1.904 -36.960 -32.873  1.00  1.670          N  
ATOM   9171  H   GLN A 615      -1.163 -31.930 -33.503  1.00  1.240          H  
ATOM   9172  HA  GLN A 615       1.176 -33.663 -32.861  1.00  1.510          H  
ATOM   9173 1HB  GLN A 615      -1.117 -34.404 -32.250  1.00  2.010          H  
ATOM   9174 2HB  GLN A 615      -1.565 -34.382 -33.948  1.00  2.010          H  
ATOM   9175 1HG  GLN A 615      -1.096 -36.652 -33.243  1.00  2.010          H  
ATOM   9176 2HG  GLN A 615       0.154 -36.147 -34.405  1.00  2.010          H  
ATOM   9177 1HE2 GLN A 615       2.644 -37.223 -32.251  1.00  2.010          H  
ATOM   9178 2HE2 GLN A 615       1.980 -37.155 -33.852  1.00  2.010          H  
ATOM   9179  N   ALA A 616       0.050 -33.134 -35.870  1.00  1.140          N  
ATOM   9180  CA  ALA A 616       0.789 -33.665 -37.019  1.00  1.380          C  
ATOM   9181  C   ALA A 616       2.107 -32.932 -37.437  1.00  1.300          C  
ATOM   9182  O   ALA A 616       2.975 -33.598 -37.971  1.00  1.600          O  
ATOM   9183  CB  ALA A 616      -0.144 -33.682 -38.224  1.00  1.840          C  
ATOM   9184  H   ALA A 616      -0.428 -32.814 -36.693  1.00  1.370          H  
ATOM   9185  HA  ALA A 616       0.999 -34.718 -36.847  1.00  1.660          H  
ATOM   9186 1HB  ALA A 616       0.374 -34.154 -39.062  1.00  2.200          H  
ATOM   9187 2HB  ALA A 616      -1.038 -34.261 -37.979  1.00  2.200          H  
ATOM   9188 3HB  ALA A 616      -0.442 -32.680 -38.514  1.00  2.200          H  
ATOM   9189  N   PRO A 617       2.248 -31.602 -37.315  1.00  1.460          N  
ATOM   9190  CA  PRO A 617       3.393 -30.798 -37.749  1.00  1.600          C  
ATOM   9191  C   PRO A 617       4.760 -31.127 -37.108  1.00  1.320          C  
ATOM   9192  O   PRO A 617       5.784 -30.616 -37.550  1.00  1.390          O  
ATOM   9193  CB  PRO A 617       2.914 -29.380 -37.398  1.00  2.400          C  
ATOM   9194  CG  PRO A 617       1.477 -29.449 -37.377  1.00  2.400          C  
ATOM   9195  CD  PRO A 617       1.183 -30.771 -36.793  1.00  2.400          C  
ATOM   9196  HA  PRO A 617       3.474 -30.898 -38.844  1.00  1.920          H  
ATOM   9197 1HB  PRO A 617       3.244 -29.107 -36.411  1.00  2.880          H  
ATOM   9198 2HB  PRO A 617       3.281 -28.650 -38.108  1.00  2.880          H  
ATOM   9199 1HG  PRO A 617       1.056 -28.621 -36.779  1.00  2.880          H  
ATOM   9200 2HG  PRO A 617       1.076 -29.336 -38.396  1.00  2.880          H  
ATOM   9201 1HD  PRO A 617       1.256 -30.727 -35.695  1.00  2.880          H  
ATOM   9202 2HD  PRO A 617       0.193 -31.010 -37.150  1.00  2.880          H  
ATOM   9203  N   VAL A 618       4.738 -31.861 -36.027  1.00  1.680          N  
ATOM   9204  CA  VAL A 618       5.926 -32.187 -35.275  1.00  1.940          C  
ATOM   9205  C   VAL A 618       6.959 -32.981 -36.068  1.00  1.610          C  
ATOM   9206  O   VAL A 618       6.662 -34.044 -36.603  1.00  1.700          O  
ATOM   9207  CB  VAL A 618       5.447 -32.972 -34.063  1.00  2.610          C  
ATOM   9208  CG1 VAL A 618       6.537 -33.469 -33.301  1.00  2.610          C  
ATOM   9209  CG2 VAL A 618       4.644 -32.061 -33.234  1.00  2.610          C  
ATOM   9210  H   VAL A 618       3.861 -32.268 -35.729  1.00  2.020          H  
ATOM   9211  HA  VAL A 618       6.391 -31.265 -34.949  1.00  2.330          H  
ATOM   9212  HB  VAL A 618       4.837 -33.818 -34.395  1.00  3.130          H  
ATOM   9213 1HG1 VAL A 618       6.160 -34.003 -32.433  1.00  3.130          H  
ATOM   9214 2HG1 VAL A 618       7.155 -34.145 -33.894  1.00  3.130          H  
ATOM   9215 3HG1 VAL A 618       7.104 -32.617 -32.996  1.00  3.130          H  
ATOM   9216 1HG2 VAL A 618       4.264 -32.587 -32.361  1.00  3.130          H  
ATOM   9217 2HG2 VAL A 618       5.264 -31.249 -32.921  1.00  3.130          H  
ATOM   9218 3HG2 VAL A 618       3.816 -31.682 -33.813  1.00  3.130          H  
ATOM   9219  N   ASP A 619       8.200 -32.478 -36.073  1.00  1.700          N  
ATOM   9220  CA  ASP A 619       9.315 -33.072 -36.809  1.00  1.540          C  
ATOM   9221  C   ASP A 619       9.896 -34.290 -36.069  1.00  1.610          C  
ATOM   9222  O   ASP A 619       9.423 -34.654 -34.984  1.00  2.310          O  
ATOM   9223  CB  ASP A 619      10.386 -31.985 -37.059  1.00  2.220          C  
ATOM   9224  CG  ASP A 619      11.297 -32.206 -38.298  1.00  2.220          C  
ATOM   9225  OD1 ASP A 619      11.492 -33.341 -38.674  1.00  2.220          O  
ATOM   9226  OD2 ASP A 619      11.781 -31.243 -38.840  1.00  2.220          O  
ATOM   9227  H   ASP A 619       8.345 -31.578 -35.622  1.00  2.040          H  
ATOM   9228  HA  ASP A 619       8.946 -33.408 -37.777  1.00  1.850          H  
ATOM   9229 1HB  ASP A 619       9.893 -31.010 -37.148  1.00  2.660          H  
ATOM   9230 2HB  ASP A 619      11.027 -31.941 -36.195  1.00  2.660          H  
ATOM   9231  N   SER A 620      10.939 -34.918 -36.645  1.00  1.370          N  
ATOM   9232  CA  SER A 620      11.469 -36.186 -36.119  1.00  1.860          C  
ATOM   9233  C   SER A 620      11.995 -36.136 -34.699  1.00  1.560          C  
ATOM   9234  O   SER A 620      11.996 -37.150 -33.997  1.00  2.270          O  
ATOM   9235  CB  SER A 620      12.588 -36.678 -37.010  1.00  2.410          C  
ATOM   9236  OG  SER A 620      13.694 -35.823 -36.937  1.00  2.410          O  
ATOM   9237  H   SER A 620      11.305 -34.548 -37.521  1.00  1.640          H  
ATOM   9238  HA  SER A 620      10.660 -36.916 -36.148  1.00  2.230          H  
ATOM   9239 1HB  SER A 620      12.882 -37.681 -36.705  1.00  2.890          H  
ATOM   9240 2HB  SER A 620      12.237 -36.734 -38.039  1.00  2.890          H  
ATOM   9241  HG  SER A 620      14.379 -36.225 -37.480  1.00  2.890          H  
ATOM   9242  N   HIS A 621      12.381 -34.971 -34.231  1.00  1.020          N  
ATOM   9243  CA  HIS A 621      12.847 -34.884 -32.871  1.00  1.020          C  
ATOM   9244  C   HIS A 621      11.834 -34.149 -31.991  1.00  0.910          C  
ATOM   9245  O   HIS A 621      12.184 -33.641 -30.920  1.00  1.040          O  
ATOM   9246  CB  HIS A 621      14.237 -34.254 -32.827  1.00  1.430          C  
ATOM   9247  CG  HIS A 621      15.265 -35.088 -33.531  1.00  1.430          C  
ATOM   9248  ND1 HIS A 621      15.702 -36.300 -33.034  1.00  1.430          N  
ATOM   9249  CD2 HIS A 621      15.937 -34.891 -34.691  1.00  1.430          C  
ATOM   9250  CE1 HIS A 621      16.600 -36.810 -33.860  1.00  1.430          C  
ATOM   9251  NE2 HIS A 621      16.762 -35.977 -34.870  1.00  1.430          N  
ATOM   9252  H   HIS A 621      12.408 -34.169 -34.846  1.00  1.220          H  
ATOM   9253  HA  HIS A 621      12.947 -35.885 -32.458  1.00  1.220          H  
ATOM   9254 1HB  HIS A 621      14.213 -33.274 -33.303  1.00  1.710          H  
ATOM   9255 2HB  HIS A 621      14.554 -34.129 -31.794  1.00  1.710          H  
ATOM   9256  HD1 HIS A 621      15.175 -36.871 -32.403  1.00  1.710          H  
ATOM   9257  HD2 HIS A 621      15.924 -34.084 -35.429  1.00  1.710          H  
ATOM   9258  HE1 HIS A 621      17.067 -37.770 -33.644  1.00  1.710          H  
ATOM   9259  N   GLY A 622      10.577 -34.093 -32.429  1.00  0.830          N  
ATOM   9260  CA  GLY A 622       9.538 -33.455 -31.640  1.00  0.860          C  
ATOM   9261  C   GLY A 622       9.414 -31.955 -31.882  1.00  0.760          C  
ATOM   9262  O   GLY A 622       8.644 -31.269 -31.210  1.00  0.790          O  
ATOM   9263  H   GLY A 622      10.319 -34.519 -33.325  1.00  1.000          H  
ATOM   9264 1HA  GLY A 622       8.601 -33.959 -31.821  1.00  1.030          H  
ATOM   9265 2HA  GLY A 622       9.757 -33.621 -30.587  1.00  1.030          H  
ATOM   9266  N   LEU A 623      10.145 -31.444 -32.852  1.00  0.760          N  
ATOM   9267  CA  LEU A 623      10.114 -30.020 -33.106  1.00  0.720          C  
ATOM   9268  C   LEU A 623       8.850 -29.580 -33.822  1.00  0.720          C  
ATOM   9269  O   LEU A 623       8.632 -29.868 -34.998  1.00  0.930          O  
ATOM   9270  CB  LEU A 623      11.341 -29.638 -33.938  1.00  1.020          C  
ATOM   9271  CG  LEU A 623      11.528 -28.167 -34.294  1.00  1.020          C  
ATOM   9272  CD1 LEU A 623      11.730 -27.357 -33.022  1.00  1.020          C  
ATOM   9273  CD2 LEU A 623      12.741 -28.055 -35.212  1.00  1.020          C  
ATOM   9274  H   LEU A 623      10.760 -32.055 -33.360  1.00  0.910          H  
ATOM   9275  HA  LEU A 623      10.158 -29.518 -32.143  1.00  0.860          H  
ATOM   9276 1HB  LEU A 623      12.228 -29.961 -33.402  1.00  1.230          H  
ATOM   9277 2HB  LEU A 623      11.301 -30.177 -34.864  1.00  1.230          H  
ATOM   9278  HG  LEU A 623      10.647 -27.786 -34.808  1.00  1.230          H  
ATOM   9279 1HD1 LEU A 623      11.902 -26.331 -33.250  1.00  1.230          H  
ATOM   9280 2HD1 LEU A 623      10.875 -27.435 -32.370  1.00  1.230          H  
ATOM   9281 3HD1 LEU A 623      12.571 -27.734 -32.533  1.00  1.230          H  
ATOM   9282 1HD2 LEU A 623      12.900 -27.023 -35.484  1.00  1.230          H  
ATOM   9283 2HD2 LEU A 623      13.625 -28.431 -34.701  1.00  1.230          H  
ATOM   9284 3HD2 LEU A 623      12.569 -28.643 -36.116  1.00  1.230          H  
ATOM   9285  N   ARG A 624       8.012 -28.874 -33.090  1.00  0.690          N  
ATOM   9286  CA  ARG A 624       6.728 -28.438 -33.588  1.00  0.710          C  
ATOM   9287  C   ARG A 624       6.801 -27.033 -34.200  1.00  0.660          C  
ATOM   9288  O   ARG A 624       7.449 -26.179 -33.616  1.00  0.630          O  
ATOM   9289  CB  ARG A 624       5.752 -28.415 -32.429  1.00  0.990          C  
ATOM   9290  CG  ARG A 624       4.331 -28.134 -32.801  1.00  0.990          C  
ATOM   9291  CD  ARG A 624       3.416 -28.179 -31.645  1.00  0.990          C  
ATOM   9292  NE  ARG A 624       3.298 -29.541 -31.066  1.00  0.990          N  
ATOM   9293  CZ  ARG A 624       3.788 -29.968 -29.872  1.00  0.990          C  
ATOM   9294  NH1 ARG A 624       4.431 -29.149 -29.057  1.00  0.990          N  
ATOM   9295  NH2 ARG A 624       3.598 -31.230 -29.516  1.00  0.990          N  
ATOM   9296  H   ARG A 624       8.267 -28.685 -32.128  1.00  0.830          H  
ATOM   9297  HA  ARG A 624       6.381 -29.167 -34.301  1.00  0.850          H  
ATOM   9298 1HB  ARG A 624       5.805 -29.350 -31.894  1.00  1.180          H  
ATOM   9299 2HB  ARG A 624       6.055 -27.635 -31.732  1.00  1.180          H  
ATOM   9300 1HG  ARG A 624       4.254 -27.150 -33.233  1.00  1.180          H  
ATOM   9301 2HG  ARG A 624       3.990 -28.876 -33.530  1.00  1.180          H  
ATOM   9302 1HD  ARG A 624       3.783 -27.502 -30.886  1.00  1.180          H  
ATOM   9303 2HD  ARG A 624       2.437 -27.845 -31.955  1.00  1.180          H  
ATOM   9304  HE  ARG A 624       2.820 -30.254 -31.646  1.00  1.180          H  
ATOM   9305 1HH1 ARG A 624       4.572 -28.187 -29.306  1.00  1.180          H  
ATOM   9306 2HH1 ARG A 624       4.763 -29.480 -28.158  1.00  1.180          H  
ATOM   9307 1HH2 ARG A 624       3.083 -31.865 -30.128  1.00  1.180          H  
ATOM   9308 2HH2 ARG A 624       3.949 -31.566 -28.633  1.00  1.180          H  
ATOM   9309  N   PRO A 625       6.247 -26.789 -35.397  1.00  0.670          N  
ATOM   9310  CA  PRO A 625       6.039 -25.481 -36.004  1.00  0.630          C  
ATOM   9311  C   PRO A 625       5.163 -24.584 -35.142  1.00  0.600          C  
ATOM   9312  O   PRO A 625       4.238 -25.047 -34.471  1.00  0.630          O  
ATOM   9313  CB  PRO A 625       5.391 -25.822 -37.345  1.00  0.950          C  
ATOM   9314  CG  PRO A 625       5.898 -27.195 -37.647  1.00  0.950          C  
ATOM   9315  CD  PRO A 625       6.022 -27.885 -36.298  1.00  0.950          C  
ATOM   9316  HA  PRO A 625       7.019 -25.005 -36.159  1.00  0.760          H  
ATOM   9317 1HB  PRO A 625       4.297 -25.780 -37.253  1.00  1.130          H  
ATOM   9318 2HB  PRO A 625       5.673 -25.078 -38.095  1.00  1.130          H  
ATOM   9319 1HG  PRO A 625       5.249 -27.716 -38.342  1.00  1.130          H  
ATOM   9320 2HG  PRO A 625       6.864 -27.126 -38.152  1.00  1.130          H  
ATOM   9321 1HD  PRO A 625       5.152 -28.402 -36.018  1.00  1.130          H  
ATOM   9322 2HD  PRO A 625       6.905 -28.547 -36.344  1.00  1.130          H  
ATOM   9323  N   ALA A 626       5.449 -23.300 -35.183  1.00  0.560          N  
ATOM   9324  CA  ALA A 626       4.704 -22.284 -34.459  1.00  0.560          C  
ATOM   9325  C   ALA A 626       3.948 -21.387 -35.425  1.00  0.560          C  
ATOM   9326  O   ALA A 626       4.329 -21.296 -36.588  1.00  0.660          O  
ATOM   9327  CB  ALA A 626       5.651 -21.466 -33.623  1.00  0.780          C  
ATOM   9328  H   ALA A 626       6.237 -23.010 -35.766  1.00  0.670          H  
ATOM   9329  HA  ALA A 626       3.982 -22.781 -33.811  1.00  0.670          H  
ATOM   9330 1HB  ALA A 626       5.070 -20.738 -33.076  1.00  0.940          H  
ATOM   9331 2HB  ALA A 626       6.180 -22.115 -32.928  1.00  0.940          H  
ATOM   9332 3HB  ALA A 626       6.368 -20.970 -34.278  1.00  0.940          H  
ATOM   9333  N   LEU A 627       2.892 -20.718 -34.965  1.00  0.580          N  
ATOM   9334  CA  LEU A 627       2.231 -19.736 -35.828  1.00  0.590          C  
ATOM   9335  C   LEU A 627       2.923 -18.400 -35.651  1.00  0.560          C  
ATOM   9336  O   LEU A 627       3.225 -18.011 -34.528  1.00  0.590          O  
ATOM   9337  CB  LEU A 627       0.734 -19.605 -35.488  1.00  0.820          C  
ATOM   9338  CG  LEU A 627      -0.158 -20.868 -35.709  1.00  0.820          C  
ATOM   9339  CD1 LEU A 627      -1.579 -20.597 -35.196  1.00  0.820          C  
ATOM   9340  CD2 LEU A 627      -0.200 -21.210 -37.208  1.00  0.820          C  
ATOM   9341  H   LEU A 627       2.581 -20.847 -34.009  1.00  0.700          H  
ATOM   9342  HA  LEU A 627       2.350 -20.027 -36.868  1.00  0.710          H  
ATOM   9343 1HB  LEU A 627       0.647 -19.315 -34.442  1.00  0.990          H  
ATOM   9344 2HB  LEU A 627       0.321 -18.794 -36.094  1.00  0.990          H  
ATOM   9345  HG  LEU A 627       0.255 -21.707 -35.153  1.00  0.990          H  
ATOM   9346 1HD1 LEU A 627      -2.203 -21.473 -35.347  1.00  0.990          H  
ATOM   9347 2HD1 LEU A 627      -1.544 -20.359 -34.132  1.00  0.990          H  
ATOM   9348 3HD1 LEU A 627      -2.008 -19.756 -35.740  1.00  0.990          H  
ATOM   9349 1HD2 LEU A 627      -0.803 -22.077 -37.366  1.00  0.990          H  
ATOM   9350 2HD2 LEU A 627      -0.614 -20.372 -37.771  1.00  0.990          H  
ATOM   9351 3HD2 LEU A 627       0.774 -21.412 -37.549  1.00  0.990          H  
ATOM   9352  N   HIS A 628       3.109 -17.670 -36.739  1.00  0.580          N  
ATOM   9353  CA  HIS A 628       3.809 -16.389 -36.696  1.00  0.640          C  
ATOM   9354  C   HIS A 628       3.170 -15.393 -35.754  1.00  0.820          C  
ATOM   9355  O   HIS A 628       1.957 -15.140 -35.793  1.00  1.200          O  
ATOM   9356  CB  HIS A 628       3.868 -15.765 -38.101  1.00  0.870          C  
ATOM   9357  CG  HIS A 628       4.856 -14.614 -38.248  1.00  0.870          C  
ATOM   9358  ND1 HIS A 628       4.641 -13.321 -37.744  1.00  0.870          N  
ATOM   9359  CD2 HIS A 628       6.068 -14.590 -38.865  1.00  0.870          C  
ATOM   9360  CE1 HIS A 628       5.711 -12.565 -38.057  1.00  0.870          C  
ATOM   9361  NE2 HIS A 628       6.577 -13.324 -38.738  1.00  0.870          N  
ATOM   9362  H   HIS A 628       2.824 -18.063 -37.638  1.00  0.700          H  
ATOM   9363  HA  HIS A 628       4.828 -16.546 -36.346  1.00  0.770          H  
ATOM   9364 1HB  HIS A 628       4.123 -16.533 -38.832  1.00  1.050          H  
ATOM   9365 2HB  HIS A 628       2.880 -15.394 -38.368  1.00  1.050          H  
ATOM   9366  HD2 HIS A 628       6.553 -15.424 -39.375  1.00  1.050          H  
ATOM   9367  HE1 HIS A 628       5.854 -11.514 -37.811  1.00  1.050          H  
ATOM   9368  HE2 HIS A 628       7.516 -13.036 -39.137  1.00  1.050          H  
ATOM   9369  N   TYR A 629       4.033 -14.751 -34.975  1.00  0.810          N  
ATOM   9370  CA  TYR A 629       3.676 -13.731 -33.997  1.00  1.190          C  
ATOM   9371  C   TYR A 629       2.691 -12.648 -34.401  1.00  1.070          C  
ATOM   9372  O   TYR A 629       1.844 -12.266 -33.597  1.00  1.200          O  
ATOM   9373  CB  TYR A 629       4.935 -13.056 -33.493  1.00  1.510          C  
ATOM   9374  CG  TYR A 629       4.690 -11.777 -32.680  1.00  1.510          C  
ATOM   9375  CD1 TYR A 629       3.982 -11.777 -31.472  1.00  1.510          C  
ATOM   9376  CD2 TYR A 629       5.229 -10.594 -33.144  1.00  1.510          C  
ATOM   9377  CE1 TYR A 629       3.820 -10.619 -30.764  1.00  1.510          C  
ATOM   9378  CE2 TYR A 629       5.061  -9.432 -32.432  1.00  1.510          C  
ATOM   9379  CZ  TYR A 629       4.361  -9.441 -31.244  1.00  1.510          C  
ATOM   9380  OH  TYR A 629       4.198  -8.276 -30.530  1.00  1.510          O  
ATOM   9381  H   TYR A 629       5.003 -15.082 -35.011  1.00  0.970          H  
ATOM   9382  HA  TYR A 629       3.229 -14.258 -33.154  1.00  1.430          H  
ATOM   9383 1HB  TYR A 629       5.471 -13.752 -32.891  1.00  1.820          H  
ATOM   9384 2HB  TYR A 629       5.570 -12.806 -34.342  1.00  1.820          H  
ATOM   9385  HD1 TYR A 629       3.541 -12.690 -31.086  1.00  1.820          H  
ATOM   9386  HD2 TYR A 629       5.790 -10.582 -34.076  1.00  1.820          H  
ATOM   9387  HE1 TYR A 629       3.263 -10.629 -29.827  1.00  1.820          H  
ATOM   9388  HE2 TYR A 629       5.488  -8.501 -32.804  1.00  1.820          H  
ATOM   9389  HH  TYR A 629       4.612  -7.549 -31.002  1.00  1.820          H  
ATOM   9390  N   GLN A 630       2.807 -12.098 -35.594  1.00  1.030          N  
ATOM   9391  CA  GLN A 630       1.943 -10.970 -35.910  1.00  1.090          C  
ATOM   9392  C   GLN A 630       0.549 -11.338 -36.422  1.00  1.020          C  
ATOM   9393  O   GLN A 630      -0.280 -10.447 -36.621  1.00  1.530          O  
ATOM   9394  CB  GLN A 630       2.640 -10.083 -36.939  1.00  1.500          C  
ATOM   9395  CG  GLN A 630       3.898  -9.415 -36.416  1.00  1.500          C  
ATOM   9396  CD  GLN A 630       4.614  -8.625 -37.482  1.00  1.500          C  
ATOM   9397  OE1 GLN A 630       4.568  -8.982 -38.661  1.00  1.500          O  
ATOM   9398  NE2 GLN A 630       5.279  -7.549 -37.088  1.00  1.500          N  
ATOM   9399  H   GLN A 630       3.485 -12.458 -36.278  1.00  1.240          H  
ATOM   9400  HA  GLN A 630       1.813 -10.390 -34.998  1.00  1.310          H  
ATOM   9401 1HB  GLN A 630       2.914 -10.689 -37.804  1.00  1.800          H  
ATOM   9402 2HB  GLN A 630       1.956  -9.308 -37.281  1.00  1.800          H  
ATOM   9403 1HG  GLN A 630       3.631  -8.744 -35.601  1.00  1.800          H  
ATOM   9404 2HG  GLN A 630       4.569 -10.185 -36.057  1.00  1.800          H  
ATOM   9405 1HE2 GLN A 630       5.770  -6.990 -37.760  1.00  1.800          H  
ATOM   9406 2HE2 GLN A 630       5.293  -7.285 -36.124  1.00  1.800          H  
ATOM   9407  N   SER A 631       0.283 -12.622 -36.639  1.00  0.910          N  
ATOM   9408  CA  SER A 631      -0.982 -13.060 -37.220  1.00  0.800          C  
ATOM   9409  C   SER A 631      -2.159 -12.989 -36.260  1.00  0.670          C  
ATOM   9410  O   SER A 631      -1.999 -12.952 -35.040  1.00  0.740          O  
ATOM   9411  CB  SER A 631      -0.830 -14.483 -37.735  1.00  1.160          C  
ATOM   9412  OG  SER A 631      -0.658 -15.404 -36.681  1.00  1.160          O  
ATOM   9413  H   SER A 631       0.976 -13.328 -36.381  1.00  1.090          H  
ATOM   9414  HA  SER A 631      -1.203 -12.411 -38.068  1.00  0.960          H  
ATOM   9415 1HB  SER A 631      -1.715 -14.753 -38.313  1.00  1.400          H  
ATOM   9416 2HB  SER A 631       0.028 -14.537 -38.404  1.00  1.400          H  
ATOM   9417  HG  SER A 631       0.262 -15.288 -36.347  1.00  1.400          H  
ATOM   9418  N   LYS A 632      -3.368 -13.025 -36.813  1.00  0.590          N  
ATOM   9419  CA  LYS A 632      -4.547 -13.027 -35.969  1.00  0.520          C  
ATOM   9420  C   LYS A 632      -5.206 -14.389 -36.011  1.00  0.480          C  
ATOM   9421  O   LYS A 632      -5.345 -14.994 -37.072  1.00  0.560          O  
ATOM   9422  CB  LYS A 632      -5.531 -11.940 -36.408  1.00  0.760          C  
ATOM   9423  CG  LYS A 632      -4.957 -10.505 -36.409  1.00  0.760          C  
ATOM   9424  CD  LYS A 632      -4.590 -10.019 -34.997  1.00  0.760          C  
ATOM   9425  CE  LYS A 632      -4.138  -8.563 -35.012  1.00  0.760          C  
ATOM   9426  NZ  LYS A 632      -3.723  -8.092 -33.657  1.00  0.760          N  
ATOM   9427  H   LYS A 632      -3.459 -13.063 -37.819  1.00  0.710          H  
ATOM   9428  HA  LYS A 632      -4.249 -12.847 -34.938  1.00  0.620          H  
ATOM   9429 1HB  LYS A 632      -5.885 -12.158 -37.417  1.00  0.910          H  
ATOM   9430 2HB  LYS A 632      -6.402 -11.952 -35.753  1.00  0.910          H  
ATOM   9431 1HG  LYS A 632      -4.059 -10.477 -37.028  1.00  0.910          H  
ATOM   9432 2HG  LYS A 632      -5.692  -9.826 -36.838  1.00  0.910          H  
ATOM   9433 1HD  LYS A 632      -5.446 -10.126 -34.330  1.00  0.910          H  
ATOM   9434 2HD  LYS A 632      -3.763 -10.615 -34.607  1.00  0.910          H  
ATOM   9435 1HE  LYS A 632      -3.293  -8.463 -35.694  1.00  0.910          H  
ATOM   9436 2HE  LYS A 632      -4.957  -7.938 -35.368  1.00  0.910          H  
ATOM   9437 1HZ  LYS A 632      -3.428  -7.127 -33.710  1.00  0.910          H  
ATOM   9438 2HZ  LYS A 632      -4.501  -8.171 -33.015  1.00  0.910          H  
ATOM   9439 3HZ  LYS A 632      -2.954  -8.663 -33.328  1.00  0.910          H  
ATOM   9440  N   SER A 633      -5.627 -14.857 -34.841  1.00  0.500          N  
ATOM   9441  CA  SER A 633      -6.319 -16.129 -34.677  1.00  0.480          C  
ATOM   9442  C   SER A 633      -7.820 -16.030 -34.924  1.00  0.460          C  
ATOM   9443  O   SER A 633      -8.533 -17.040 -34.967  1.00  0.500          O  
ATOM   9444  CB  SER A 633      -6.067 -16.652 -33.282  1.00  0.680          C  
ATOM   9445  OG  SER A 633      -6.645 -15.804 -32.323  1.00  0.680          O  
ATOM   9446  H   SER A 633      -5.444 -14.310 -34.010  1.00  0.600          H  
ATOM   9447  HA  SER A 633      -5.904 -16.839 -35.395  1.00  0.580          H  
ATOM   9448 1HB  SER A 633      -6.487 -17.657 -33.188  1.00  0.820          H  
ATOM   9449 2HB  SER A 633      -4.995 -16.728 -33.109  1.00  0.820          H  
ATOM   9450  HG  SER A 633      -6.455 -16.206 -31.469  1.00  0.820          H  
ATOM   9451  N   ARG A 634      -8.331 -14.807 -35.075  1.00  0.430          N  
ATOM   9452  CA  ARG A 634      -9.770 -14.649 -35.222  1.00  0.420          C  
ATOM   9453  C   ARG A 634     -10.226 -13.791 -36.388  1.00  0.400          C  
ATOM   9454  O   ARG A 634      -9.680 -12.719 -36.662  1.00  0.390          O  
ATOM   9455  CB  ARG A 634     -10.372 -14.059 -33.965  1.00  0.590          C  
ATOM   9456  CG  ARG A 634     -11.903 -13.898 -34.000  1.00  0.590          C  
ATOM   9457  CD  ARG A 634     -12.393 -13.315 -32.823  1.00  0.590          C  
ATOM   9458  NE  ARG A 634     -12.197 -14.163 -31.710  1.00  0.590          N  
ATOM   9459  CZ  ARG A 634     -12.277 -13.778 -30.458  1.00  0.590          C  
ATOM   9460  NH1 ARG A 634     -12.573 -12.521 -30.164  1.00  0.590          N  
ATOM   9461  NH2 ARG A 634     -12.044 -14.692 -29.550  1.00  0.590          N  
ATOM   9462  H   ARG A 634      -7.716 -14.009 -35.064  1.00  0.520          H  
ATOM   9463  HA  ARG A 634     -10.179 -15.634 -35.364  1.00  0.500          H  
ATOM   9464 1HB  ARG A 634     -10.122 -14.703 -33.122  1.00  0.710          H  
ATOM   9465 2HB  ARG A 634      -9.936 -13.082 -33.774  1.00  0.710          H  
ATOM   9466 1HG  ARG A 634     -12.210 -13.260 -34.804  1.00  0.710          H  
ATOM   9467 2HG  ARG A 634     -12.385 -14.855 -34.088  1.00  0.710          H  
ATOM   9468 1HD  ARG A 634     -11.874 -12.375 -32.653  1.00  0.710          H  
ATOM   9469 2HD  ARG A 634     -13.460 -13.141 -32.934  1.00  0.710          H  
ATOM   9470  HE  ARG A 634     -11.960 -15.149 -31.872  1.00  0.710          H  
ATOM   9471 1HH1 ARG A 634     -12.757 -11.843 -30.933  1.00  0.710          H  
ATOM   9472 2HH1 ARG A 634     -12.628 -12.220 -29.206  1.00  0.710          H  
ATOM   9473 1HH2 ARG A 634     -11.814 -15.637 -29.898  1.00  0.710          H  
ATOM   9474 2HH2 ARG A 634     -12.084 -14.471 -28.570  1.00  0.710          H  
ATOM   9475  N   ILE A 635     -11.281 -14.282 -37.035  1.00  0.380          N  
ATOM   9476  CA  ILE A 635     -11.955 -13.625 -38.156  1.00  0.370          C  
ATOM   9477  C   ILE A 635     -13.384 -13.247 -37.773  1.00  0.380          C  
ATOM   9478  O   ILE A 635     -14.139 -14.100 -37.317  1.00  0.390          O  
ATOM   9479  CB  ILE A 635     -11.986 -14.558 -39.377  1.00  0.520          C  
ATOM   9480  CG1 ILE A 635     -10.556 -15.052 -39.742  1.00  0.520          C  
ATOM   9481  CG2 ILE A 635     -12.636 -13.895 -40.548  1.00  0.520          C  
ATOM   9482  CD1 ILE A 635      -9.541 -13.985 -40.118  1.00  0.520          C  
ATOM   9483  H   ILE A 635     -11.625 -15.180 -36.673  1.00  0.460          H  
ATOM   9484  HA  ILE A 635     -11.424 -12.708 -38.402  1.00  0.440          H  
ATOM   9485  HB  ILE A 635     -12.564 -15.429 -39.129  1.00  0.630          H  
ATOM   9486 1HG1 ILE A 635     -10.155 -15.602 -38.894  1.00  0.630          H  
ATOM   9487 2HG1 ILE A 635     -10.649 -15.731 -40.586  1.00  0.630          H  
ATOM   9488 1HG2 ILE A 635     -12.648 -14.602 -41.346  1.00  0.630          H  
ATOM   9489 2HG2 ILE A 635     -13.652 -13.611 -40.295  1.00  0.630          H  
ATOM   9490 3HG2 ILE A 635     -12.089 -13.010 -40.850  1.00  0.630          H  
ATOM   9491 1HD1 ILE A 635      -8.592 -14.460 -40.352  1.00  0.630          H  
ATOM   9492 2HD1 ILE A 635      -9.872 -13.428 -40.988  1.00  0.630          H  
ATOM   9493 3HD1 ILE A 635      -9.389 -13.299 -39.290  1.00  0.630          H  
ATOM   9494  N   GLU A 636     -13.783 -11.988 -37.987  1.00  0.390          N  
ATOM   9495  CA  GLU A 636     -15.135 -11.559 -37.600  1.00  0.420          C  
ATOM   9496  C   GLU A 636     -15.892 -10.824 -38.715  1.00  0.440          C  
ATOM   9497  O   GLU A 636     -15.300  -9.989 -39.399  1.00  0.510          O  
ATOM   9498  CB  GLU A 636     -15.015 -10.563 -36.408  1.00  0.580          C  
ATOM   9499  CG  GLU A 636     -14.319 -11.118 -35.115  1.00  0.580          C  
ATOM   9500  CD  GLU A 636     -14.267 -10.179 -33.844  1.00  0.580          C  
ATOM   9501  OE1 GLU A 636     -14.699  -9.048 -33.875  1.00  0.580          O  
ATOM   9502  OE2 GLU A 636     -13.805 -10.657 -32.816  1.00  0.580          O  
ATOM   9503  H   GLU A 636     -13.136 -11.321 -38.393  1.00  0.470          H  
ATOM   9504  HA  GLU A 636     -15.720 -12.431 -37.321  1.00  0.500          H  
ATOM   9505 1HB  GLU A 636     -14.422  -9.709 -36.733  1.00  0.690          H  
ATOM   9506 2HB  GLU A 636     -15.991 -10.178 -36.170  1.00  0.690          H  
ATOM   9507 1HG  GLU A 636     -14.790 -12.028 -34.830  1.00  0.690          H  
ATOM   9508 2HG  GLU A 636     -13.299 -11.351 -35.392  1.00  0.690          H  
ATOM   9509  N   ASP A 637     -17.213 -11.056 -38.825  1.00  0.430          N  
ATOM   9510  CA  ASP A 637     -18.082 -10.263 -39.716  1.00  0.480          C  
ATOM   9511  C   ASP A 637     -19.509 -10.264 -39.146  1.00  0.460          C  
ATOM   9512  O   ASP A 637     -19.761 -10.914 -38.128  1.00  0.440          O  
ATOM   9513  CB  ASP A 637     -18.024 -10.795 -41.164  1.00  0.650          C  
ATOM   9514  CG  ASP A 637     -18.400  -9.752 -42.260  1.00  0.650          C  
ATOM   9515  OD1 ASP A 637     -19.094  -8.814 -41.938  1.00  0.650          O  
ATOM   9516  OD2 ASP A 637     -17.996  -9.901 -43.384  1.00  0.650          O  
ATOM   9517  H   ASP A 637     -17.633 -11.818 -38.282  1.00  0.520          H  
ATOM   9518  HA  ASP A 637     -17.725  -9.233 -39.726  1.00  0.580          H  
ATOM   9519 1HB  ASP A 637     -17.019 -11.167 -41.374  1.00  0.780          H  
ATOM   9520 2HB  ASP A 637     -18.697 -11.626 -41.258  1.00  0.780          H  
ATOM   9521  N   LYS A 638     -20.449  -9.570 -39.785  1.00  0.490          N  
ATOM   9522  CA  LYS A 638     -21.790  -9.514 -39.197  1.00  0.510          C  
ATOM   9523  C   LYS A 638     -22.936  -9.518 -40.210  1.00  0.520          C  
ATOM   9524  O   LYS A 638     -22.882  -8.869 -41.256  1.00  0.570          O  
ATOM   9525  CB  LYS A 638     -21.921  -8.260 -38.319  1.00  0.710          C  
ATOM   9526  CG  LYS A 638     -20.865  -8.102 -37.210  1.00  0.710          C  
ATOM   9527  CD  LYS A 638     -21.157  -6.917 -36.312  1.00  0.710          C  
ATOM   9528  CE  LYS A 638     -20.036  -6.677 -35.300  1.00  0.710          C  
ATOM   9529  NZ  LYS A 638     -18.807  -6.098 -35.951  1.00  0.710          N  
ATOM   9530  H   LYS A 638     -20.197  -9.064 -40.638  1.00  0.590          H  
ATOM   9531  HA  LYS A 638     -21.923 -10.396 -38.572  1.00  0.610          H  
ATOM   9532 1HB  LYS A 638     -21.863  -7.371 -38.947  1.00  0.850          H  
ATOM   9533 2HB  LYS A 638     -22.899  -8.273 -37.838  1.00  0.850          H  
ATOM   9534 1HG  LYS A 638     -20.809  -8.998 -36.614  1.00  0.850          H  
ATOM   9535 2HG  LYS A 638     -19.901  -7.935 -37.673  1.00  0.850          H  
ATOM   9536 1HD  LYS A 638     -21.293  -6.016 -36.921  1.00  0.850          H  
ATOM   9537 2HD  LYS A 638     -22.070  -7.104 -35.761  1.00  0.850          H  
ATOM   9538 1HE  LYS A 638     -20.392  -5.984 -34.540  1.00  0.850          H  
ATOM   9539 2HE  LYS A 638     -19.772  -7.624 -34.821  1.00  0.850          H  
ATOM   9540 1HZ  LYS A 638     -18.094  -5.945 -35.253  1.00  0.850          H  
ATOM   9541 2HZ  LYS A 638     -18.453  -6.727 -36.653  1.00  0.850          H  
ATOM   9542 3HZ  LYS A 638     -19.047  -5.203 -36.399  1.00  0.850          H  
ATOM   9543  N   ALA A 639     -24.002 -10.218 -39.847  1.00  0.530          N  
ATOM   9544  CA  ALA A 639     -25.221 -10.288 -40.647  1.00  0.540          C  
ATOM   9545  C   ALA A 639     -26.297  -9.378 -40.050  1.00  0.540          C  
ATOM   9546  O   ALA A 639     -26.246  -9.017 -38.871  1.00  0.550          O  
ATOM   9547  CB  ALA A 639     -25.696 -11.719 -40.751  1.00  0.750          C  
ATOM   9548  H   ALA A 639     -23.952 -10.721 -38.955  1.00  0.640          H  
ATOM   9549  HA  ALA A 639     -24.997  -9.927 -41.652  1.00  0.650          H  
ATOM   9550 1HB  ALA A 639     -26.582 -11.741 -41.384  1.00  0.900          H  
ATOM   9551 2HB  ALA A 639     -24.931 -12.329 -41.189  1.00  0.900          H  
ATOM   9552 3HB  ALA A 639     -25.925 -12.098 -39.782  1.00  0.900          H  
ATOM   9553  N   GLN A 640     -27.300  -9.020 -40.837  1.00  0.580          N  
ATOM   9554  CA  GLN A 640     -28.364  -8.169 -40.308  1.00  0.600          C  
ATOM   9555  C   GLN A 640     -29.739  -8.632 -40.716  1.00  0.650          C  
ATOM   9556  O   GLN A 640     -29.904  -9.214 -41.778  1.00  0.780          O  
ATOM   9557  CB  GLN A 640     -28.186  -6.736 -40.809  1.00  0.830          C  
ATOM   9558  CG  GLN A 640     -28.311  -6.558 -42.321  1.00  0.830          C  
ATOM   9559  CD  GLN A 640     -28.130  -5.128 -42.761  1.00  0.830          C  
ATOM   9560  OE1 GLN A 640     -28.835  -4.232 -42.284  1.00  0.830          O  
ATOM   9561  NE2 GLN A 640     -27.192  -4.894 -43.667  1.00  0.830          N  
ATOM   9562  H   GLN A 640     -27.318  -9.351 -41.806  1.00  0.700          H  
ATOM   9563  HA  GLN A 640     -28.317  -8.180 -39.220  1.00  0.720          H  
ATOM   9564 1HB  GLN A 640     -28.890  -6.069 -40.313  1.00  1.000          H  
ATOM   9565 2HB  GLN A 640     -27.208  -6.428 -40.562  1.00  1.000          H  
ATOM   9566 1HG  GLN A 640     -27.553  -7.168 -42.813  1.00  1.000          H  
ATOM   9567 2HG  GLN A 640     -29.306  -6.867 -42.637  1.00  1.000          H  
ATOM   9568 1HE2 GLN A 640     -27.029  -3.961 -43.990  1.00  1.000          H  
ATOM   9569 2HE2 GLN A 640     -26.639  -5.646 -44.025  1.00  1.000          H  
ATOM   9570  N   ILE A 641     -30.725  -8.317 -39.900  1.00  0.650          N  
ATOM   9571  CA  ILE A 641     -32.116  -8.603 -40.211  1.00  0.690          C  
ATOM   9572  C   ILE A 641     -32.676  -7.352 -40.835  1.00  0.710          C  
ATOM   9573  O   ILE A 641     -32.531  -6.274 -40.264  1.00  0.770          O  
ATOM   9574  CB  ILE A 641     -32.879  -8.991 -38.926  1.00  0.950          C  
ATOM   9575  CG1 ILE A 641     -32.235 -10.293 -38.341  1.00  0.950          C  
ATOM   9576  CG2 ILE A 641     -34.392  -9.160 -39.214  1.00  0.950          C  
ATOM   9577  CD1 ILE A 641     -32.683 -10.637 -36.946  1.00  0.950          C  
ATOM   9578  H   ILE A 641     -30.511  -7.836 -39.033  1.00  0.780          H  
ATOM   9579  HA  ILE A 641     -32.183  -9.405 -40.936  1.00  0.830          H  
ATOM   9580  HB  ILE A 641     -32.751  -8.200 -38.178  1.00  1.140          H  
ATOM   9581 1HG1 ILE A 641     -32.480 -11.126 -38.998  1.00  1.140          H  
ATOM   9582 2HG1 ILE A 641     -31.153 -10.176 -38.325  1.00  1.140          H  
ATOM   9583 1HG2 ILE A 641     -34.927  -9.417 -38.307  1.00  1.140          H  
ATOM   9584 2HG2 ILE A 641     -34.802  -8.223 -39.603  1.00  1.140          H  
ATOM   9585 3HG2 ILE A 641     -34.529  -9.945 -39.951  1.00  1.140          H  
ATOM   9586 1HD1 ILE A 641     -32.195 -11.552 -36.612  1.00  1.140          H  
ATOM   9587 2HD1 ILE A 641     -32.420  -9.820 -36.269  1.00  1.140          H  
ATOM   9588 3HD1 ILE A 641     -33.745 -10.781 -36.940  1.00  1.140          H  
ATOM   9589  N   LEU A 642     -33.271  -7.443 -42.015  1.00  0.730          N  
ATOM   9590  CA  LEU A 642     -33.734  -6.191 -42.568  1.00  0.790          C  
ATOM   9591  C   LEU A 642     -35.114  -5.786 -42.156  1.00  0.780          C  
ATOM   9592  O   LEU A 642     -36.114  -6.474 -42.391  1.00  0.960          O  
ATOM   9593  CB  LEU A 642     -33.680  -6.159 -44.074  1.00  1.080          C  
ATOM   9594  CG  LEU A 642     -32.345  -6.213 -44.738  1.00  1.080          C  
ATOM   9595  CD1 LEU A 642     -32.630  -6.134 -46.191  1.00  1.080          C  
ATOM   9596  CD2 LEU A 642     -31.425  -5.053 -44.279  1.00  1.080          C  
ATOM   9597  H   LEU A 642     -33.394  -8.334 -42.505  1.00  0.880          H  
ATOM   9598  HA  LEU A 642     -33.086  -5.405 -42.201  1.00  0.950          H  
ATOM   9599 1HB  LEU A 642     -34.221  -7.031 -44.428  1.00  1.300          H  
ATOM   9600 2HB  LEU A 642     -34.205  -5.277 -44.416  1.00  1.300          H  
ATOM   9601  HG  LEU A 642     -31.862  -7.163 -44.523  1.00  1.300          H  
ATOM   9602 1HD1 LEU A 642     -31.750  -6.176 -46.768  1.00  1.300          H  
ATOM   9603 2HD1 LEU A 642     -33.284  -6.955 -46.486  1.00  1.300          H  
ATOM   9604 3HD1 LEU A 642     -33.126  -5.190 -46.382  1.00  1.300          H  
ATOM   9605 1HD2 LEU A 642     -30.495  -5.096 -44.804  1.00  1.300          H  
ATOM   9606 2HD2 LEU A 642     -31.895  -4.103 -44.491  1.00  1.300          H  
ATOM   9607 3HD2 LEU A 642     -31.219  -5.117 -43.218  1.00  1.300          H  
ATOM   9608  N   LEU A 643     -35.134  -4.621 -41.543  1.00  0.850          N  
ATOM   9609  CA  LEU A 643     -36.327  -3.984 -41.061  1.00  0.910          C  
ATOM   9610  C   LEU A 643     -36.471  -2.674 -41.787  1.00  0.870          C  
ATOM   9611  O   LEU A 643     -35.475  -2.000 -42.046  1.00  0.830          O  
ATOM   9612  CB  LEU A 643     -36.225  -3.687 -39.563  1.00  1.250          C  
ATOM   9613  CG  LEU A 643     -35.943  -4.867 -38.624  1.00  1.250          C  
ATOM   9614  CD1 LEU A 643     -35.760  -4.315 -37.219  1.00  1.250          C  
ATOM   9615  CD2 LEU A 643     -37.083  -5.887 -38.679  1.00  1.250          C  
ATOM   9616  H   LEU A 643     -34.248  -4.152 -41.404  1.00  1.020          H  
ATOM   9617  HA  LEU A 643     -37.194  -4.603 -41.283  1.00  1.090          H  
ATOM   9618 1HB  LEU A 643     -35.431  -2.960 -39.421  1.00  1.500          H  
ATOM   9619 2HB  LEU A 643     -37.163  -3.221 -39.245  1.00  1.500          H  
ATOM   9620  HG  LEU A 643     -35.008  -5.360 -38.918  1.00  1.500          H  
ATOM   9621 1HD1 LEU A 643     -35.543  -5.115 -36.552  1.00  1.500          H  
ATOM   9622 2HD1 LEU A 643     -34.931  -3.610 -37.210  1.00  1.500          H  
ATOM   9623 3HD1 LEU A 643     -36.669  -3.813 -36.897  1.00  1.500          H  
ATOM   9624 1HD2 LEU A 643     -36.863  -6.704 -38.012  1.00  1.500          H  
ATOM   9625 2HD2 LEU A 643     -38.016  -5.415 -38.378  1.00  1.500          H  
ATOM   9626 3HD2 LEU A 643     -37.182  -6.278 -39.690  1.00  1.500          H  
ATOM   9627  N   ASP A 644     -37.710  -2.292 -42.042  1.00  0.960          N  
ATOM   9628  CA  ASP A 644     -38.078  -1.022 -42.653  1.00  1.000          C  
ATOM   9629  C   ASP A 644     -37.418  -0.694 -44.005  1.00  1.040          C  
ATOM   9630  O   ASP A 644     -37.139   0.476 -44.262  1.00  1.640          O  
ATOM   9631  CB  ASP A 644     -37.729   0.112 -41.682  1.00  1.380          C  
ATOM   9632  CG  ASP A 644     -38.439  -0.013 -40.326  1.00  1.380          C  
ATOM   9633  OD1 ASP A 644     -39.569  -0.457 -40.298  1.00  1.380          O  
ATOM   9634  OD2 ASP A 644     -37.823   0.324 -39.308  1.00  1.380          O  
ATOM   9635  H   ASP A 644     -38.460  -2.916 -41.777  1.00  1.150          H  
ATOM   9636  HA  ASP A 644     -39.158  -1.032 -42.804  1.00  1.200          H  
ATOM   9637 1HB  ASP A 644     -36.652   0.144 -41.527  1.00  1.660          H  
ATOM   9638 2HB  ASP A 644     -38.016   1.065 -42.128  1.00  1.660          H  
ATOM   9639  N   CYS A 645     -37.244  -1.660 -44.929  1.00  1.090          N  
ATOM   9640  CA  CYS A 645     -36.608  -1.289 -46.189  1.00  1.030          C  
ATOM   9641  C   CYS A 645     -37.543  -1.410 -47.415  1.00  1.100          C  
ATOM   9642  O   CYS A 645     -37.107  -1.160 -48.535  1.00  1.160          O  
ATOM   9643  CB  CYS A 645     -35.437  -2.216 -46.493  1.00  1.470          C  
ATOM   9644  SG  CYS A 645     -34.214  -2.500 -45.184  1.00  1.470          S  
ATOM   9645  H   CYS A 645     -37.469  -2.638 -44.775  1.00  1.310          H  
ATOM   9646  HA  CYS A 645     -36.250  -0.265 -46.116  1.00  1.240          H  
ATOM   9647 1HB  CYS A 645     -35.792  -3.154 -46.822  1.00  1.760          H  
ATOM   9648 2HB  CYS A 645     -34.938  -1.794 -47.315  1.00  1.760          H  
ATOM   9649  N   GLY A 646     -38.835  -1.823 -47.235  1.00  1.270          N  
ATOM   9650  CA  GLY A 646     -39.850  -2.163 -48.341  1.00  1.410          C  
ATOM   9651  C   GLY A 646     -40.014  -3.710 -48.456  1.00  1.420          C  
ATOM   9652  O   GLY A 646     -39.174  -4.243 -47.786  1.00  1.350          O  
ATOM   9653  H   GLY A 646     -39.130  -1.960 -46.281  1.00  1.520          H  
ATOM   9654 1HA  GLY A 646     -39.513  -1.755 -49.293  1.00  1.690          H  
ATOM   9655 2HA  GLY A 646     -40.814  -1.708 -48.113  1.00  1.690          H  
ATOM   9656  N   GLU A 647     -40.302  -4.244 -49.681  1.00  1.630          N  
ATOM   9657  CA  GLU A 647     -41.041  -5.545 -49.650  1.00  1.750          C  
ATOM   9658  C   GLU A 647     -40.315  -6.973 -49.856  1.00  1.850          C  
ATOM   9659  O   GLU A 647     -40.665  -7.880 -49.098  1.00  1.920          O  
ATOM   9660  CB  GLU A 647     -42.243  -5.445 -50.592  1.00  2.400          C  
ATOM   9661  CG  GLU A 647     -43.241  -4.344 -50.202  1.00  2.400          C  
ATOM   9662  CD  GLU A 647     -43.884  -4.563 -48.864  1.00  2.400          C  
ATOM   9663  OE1 GLU A 647     -44.323  -5.655 -48.606  1.00  2.400          O  
ATOM   9664  OE2 GLU A 647     -43.920  -3.635 -48.092  1.00  2.400          O  
ATOM   9665  H   GLU A 647     -39.550  -4.252 -50.349  1.00  1.960          H  
ATOM   9666  HA  GLU A 647     -41.473  -5.600 -48.648  1.00  2.100          H  
ATOM   9667 1HB  GLU A 647     -41.929  -5.230 -51.590  1.00  2.880          H  
ATOM   9668 2HB  GLU A 647     -42.771  -6.397 -50.614  1.00  2.880          H  
ATOM   9669 1HG  GLU A 647     -42.724  -3.386 -50.190  1.00  2.880          H  
ATOM   9670 2HG  GLU A 647     -44.017  -4.294 -50.965  1.00  2.880          H  
ATOM   9671  N   ASP A 648     -39.313  -7.267 -50.778  1.00  2.010          N  
ATOM   9672  CA  ASP A 648     -38.546  -6.505 -51.795  1.00  1.750          C  
ATOM   9673  C   ASP A 648     -37.932  -5.281 -51.154  1.00  1.320          C  
ATOM   9674  O   ASP A 648     -38.036  -4.233 -51.788  1.00  1.410          O  
ATOM   9675  CB  ASP A 648     -39.386  -6.129 -53.013  1.00  2.550          C  
ATOM   9676  CG  ASP A 648     -39.967  -7.346 -53.719  1.00  2.550          C  
ATOM   9677  OD1 ASP A 648     -39.295  -8.355 -53.787  1.00  2.550          O  
ATOM   9678  OD2 ASP A 648     -41.077  -7.259 -54.188  1.00  2.550          O  
ATOM   9679  H   ASP A 648     -39.034  -8.239 -50.747  1.00  2.410          H  
ATOM   9680  HA  ASP A 648     -37.728  -7.137 -52.149  1.00  2.100          H  
ATOM   9681 1HB  ASP A 648     -40.159  -5.445 -52.754  1.00  3.060          H  
ATOM   9682 2HB  ASP A 648     -38.744  -5.611 -53.730  1.00  3.060          H  
ATOM   9683  N   ASN A 649     -36.911  -5.570 -50.344  1.00  1.210          N  
ATOM   9684  CA  ASN A 649     -36.541  -4.893 -49.095  1.00  1.250          C  
ATOM   9685  C   ASN A 649     -35.049  -4.608 -49.019  1.00  1.030          C  
ATOM   9686  O   ASN A 649     -34.323  -5.395 -48.434  1.00  1.150          O  
ATOM   9687  CB  ASN A 649     -36.933  -5.908 -47.940  1.00  1.730          C  
ATOM   9688  CG  ASN A 649     -36.978  -5.543 -46.282  1.00  1.730          C  
ATOM   9689  OD1 ASN A 649     -37.281  -4.465 -45.704  1.00  1.730          O  
ATOM   9690  ND2 ASN A 649     -36.671  -6.593 -45.552  1.00  1.730          N  
ATOM   9691  H   ASN A 649     -37.428  -6.167 -49.716  1.00  1.450          H  
ATOM   9692  HA  ASN A 649     -37.074  -3.945 -49.021  1.00  1.500          H  
ATOM   9693 1HB  ASN A 649     -37.914  -6.318 -48.174  1.00  2.080          H  
ATOM   9694 2HB  ASN A 649     -36.251  -6.751 -48.029  1.00  2.080          H  
ATOM   9695 1HD2 ASN A 649     -36.666  -6.542 -44.520  1.00  2.080          H  
ATOM   9696 2HD2 ASN A 649     -36.444  -7.456 -45.998  1.00  2.080          H  
ATOM   9697  N   ILE A 650     -34.569  -3.534 -49.642  1.00  1.000          N  
ATOM   9698  CA  ILE A 650     -33.147  -3.193 -49.512  1.00  0.890          C  
ATOM   9699  C   ILE A 650     -33.034  -1.786 -48.985  1.00  0.880          C  
ATOM   9700  O   ILE A 650     -33.524  -0.841 -49.601  1.00  1.020          O  
ATOM   9701  CB  ILE A 650     -32.357  -3.312 -50.832  1.00  1.290          C  
ATOM   9702  CG1 ILE A 650     -32.431  -4.771 -51.346  1.00  1.290          C  
ATOM   9703  CG2 ILE A 650     -30.876  -2.842 -50.598  1.00  1.290          C  
ATOM   9704  CD1 ILE A 650     -31.858  -4.991 -52.735  1.00  1.290          C  
ATOM   9705  H   ILE A 650     -35.201  -2.933 -50.164  1.00  1.200          H  
ATOM   9706  HA  ILE A 650     -32.686  -3.857 -48.781  1.00  1.070          H  
ATOM   9707  HB  ILE A 650     -32.819  -2.677 -51.589  1.00  1.550          H  
ATOM   9708 1HG1 ILE A 650     -31.905  -5.414 -50.640  1.00  1.550          H  
ATOM   9709 2HG1 ILE A 650     -33.475  -5.076 -51.373  1.00  1.550          H  
ATOM   9710 1HG2 ILE A 650     -30.312  -2.909 -51.516  1.00  1.550          H  
ATOM   9711 2HG2 ILE A 650     -30.852  -1.807 -50.257  1.00  1.550          H  
ATOM   9712 3HG2 ILE A 650     -30.413  -3.473 -49.841  1.00  1.550          H  
ATOM   9713 1HD1 ILE A 650     -31.970  -6.042 -53.002  1.00  1.550          H  
ATOM   9714 2HD1 ILE A 650     -32.399  -4.375 -53.454  1.00  1.550          H  
ATOM   9715 3HD1 ILE A 650     -30.807  -4.734 -52.760  1.00  1.550          H  
ATOM   9716  N   CYS A 651     -32.430  -1.629 -47.821  1.00  0.830          N  
ATOM   9717  CA  CYS A 651     -32.300  -0.298 -47.288  1.00  0.900          C  
ATOM   9718  C   CYS A 651     -31.243   0.458 -48.033  1.00  0.900          C  
ATOM   9719  O   CYS A 651     -30.099  -0.001 -48.125  1.00  0.940          O  
ATOM   9720  CB  CYS A 651     -31.985  -0.301 -45.788  1.00  1.230          C  
ATOM   9721  SG  CYS A 651     -33.378  -0.741 -44.642  1.00  1.230          S  
ATOM   9722  H   CYS A 651     -32.066  -2.430 -47.322  1.00  1.000          H  
ATOM   9723  HA  CYS A 651     -33.250   0.222 -47.420  1.00  1.080          H  
ATOM   9724 1HB  CYS A 651     -31.173  -1.008 -45.600  1.00  1.480          H  
ATOM   9725 2HB  CYS A 651     -31.606   0.684 -45.501  1.00  1.480          H  
ATOM   9726  N   VAL A 652     -31.626   1.600 -48.585  1.00  0.960          N  
ATOM   9727  CA  VAL A 652     -30.683   2.421 -49.295  1.00  0.970          C  
ATOM   9728  C   VAL A 652     -30.669   3.781 -48.593  1.00  0.990          C  
ATOM   9729  O   VAL A 652     -31.693   4.471 -48.586  1.00  1.100          O  
ATOM   9730  CB  VAL A 652     -31.090   2.569 -50.763  1.00  1.350          C  
ATOM   9731  CG1 VAL A 652     -30.063   3.410 -51.466  1.00  1.350          C  
ATOM   9732  CG2 VAL A 652     -31.238   1.182 -51.381  1.00  1.350          C  
ATOM   9733  H   VAL A 652     -32.598   1.869 -48.531  1.00  1.150          H  
ATOM   9734  HA  VAL A 652     -29.720   1.927 -49.287  1.00  1.160          H  
ATOM   9735  HB  VAL A 652     -32.044   3.101 -50.837  1.00  1.620          H  
ATOM   9736 1HG1 VAL A 652     -30.340   3.538 -52.508  1.00  1.620          H  
ATOM   9737 2HG1 VAL A 652     -30.011   4.384 -50.986  1.00  1.620          H  
ATOM   9738 3HG1 VAL A 652     -29.096   2.929 -51.404  1.00  1.620          H  
ATOM   9739 1HG2 VAL A 652     -31.518   1.272 -52.427  1.00  1.620          H  
ATOM   9740 2HG2 VAL A 652     -30.318   0.646 -51.291  1.00  1.620          H  
ATOM   9741 3HG2 VAL A 652     -32.008   0.632 -50.859  1.00  1.620          H  
ATOM   9742  N   PRO A 653     -29.569   4.163 -47.955  1.00  0.920          N  
ATOM   9743  CA  PRO A 653     -29.384   5.382 -47.225  1.00  0.940          C  
ATOM   9744  C   PRO A 653     -29.061   6.514 -48.181  1.00  1.020          C  
ATOM   9745  O   PRO A 653     -28.920   6.311 -49.399  1.00  1.430          O  
ATOM   9746  CB  PRO A 653     -28.222   5.032 -46.297  1.00  1.410          C  
ATOM   9747  CG  PRO A 653     -27.391   4.101 -47.106  1.00  1.410          C  
ATOM   9748  CD  PRO A 653     -28.388   3.290 -47.909  1.00  1.410          C  
ATOM   9749  HA  PRO A 653     -30.288   5.596 -46.635  1.00  1.130          H  
ATOM   9750 1HB  PRO A 653     -27.691   5.942 -45.996  1.00  1.690          H  
ATOM   9751 2HB  PRO A 653     -28.616   4.567 -45.378  1.00  1.690          H  
ATOM   9752 1HG  PRO A 653     -26.716   4.676 -47.743  1.00  1.690          H  
ATOM   9753 2HG  PRO A 653     -26.752   3.476 -46.460  1.00  1.690          H  
ATOM   9754 1HD  PRO A 653     -27.974   3.146 -48.905  1.00  1.690          H  
ATOM   9755 2HD  PRO A 653     -28.618   2.359 -47.402  1.00  1.690          H  
ATOM   9756  N   ASP A 654     -28.966   7.695 -47.608  1.00  1.050          N  
ATOM   9757  CA  ASP A 654     -28.464   8.878 -48.289  1.00  1.020          C  
ATOM   9758  C   ASP A 654     -27.639   9.624 -47.257  1.00  0.960          C  
ATOM   9759  O   ASP A 654     -28.148  10.377 -46.422  1.00  1.030          O  
ATOM   9760  CB  ASP A 654     -29.576   9.733 -48.891  1.00  1.440          C  
ATOM   9761  CG  ASP A 654     -29.039  10.941 -49.670  1.00  1.440          C  
ATOM   9762  OD1 ASP A 654     -27.853  11.156 -49.603  1.00  1.440          O  
ATOM   9763  OD2 ASP A 654     -29.799  11.635 -50.305  1.00  1.440          O  
ATOM   9764  H   ASP A 654     -29.188   7.754 -46.611  1.00  1.260          H  
ATOM   9765  HA  ASP A 654     -27.799   8.571 -49.098  1.00  1.220          H  
ATOM   9766 1HB  ASP A 654     -30.186   9.123 -49.557  1.00  1.730          H  
ATOM   9767 2HB  ASP A 654     -30.201  10.083 -48.115  1.00  1.730          H  
ATOM   9768  N   LEU A 655     -26.361   9.303 -47.234  1.00  0.910          N  
ATOM   9769  CA  LEU A 655     -25.479   9.781 -46.192  1.00  0.840          C  
ATOM   9770  C   LEU A 655     -24.921  11.149 -46.518  1.00  0.840          C  
ATOM   9771  O   LEU A 655     -24.306  11.359 -47.567  1.00  0.830          O  
ATOM   9772  CB  LEU A 655     -24.353   8.755 -46.037  1.00  1.200          C  
ATOM   9773  CG  LEU A 655     -24.793   7.312 -45.661  1.00  1.200          C  
ATOM   9774  CD1 LEU A 655     -23.582   6.379 -45.793  1.00  1.200          C  
ATOM   9775  CD2 LEU A 655     -25.365   7.287 -44.217  1.00  1.200          C  
ATOM   9776  H   LEU A 655     -26.003   8.702 -47.965  1.00  1.090          H  
ATOM   9777  HA  LEU A 655     -26.043   9.871 -45.266  1.00  1.010          H  
ATOM   9778 1HB  LEU A 655     -23.809   8.694 -46.973  1.00  1.440          H  
ATOM   9779 2HB  LEU A 655     -23.683   9.105 -45.261  1.00  1.440          H  
ATOM   9780  HG  LEU A 655     -25.555   6.964 -46.357  1.00  1.440          H  
ATOM   9781 1HD1 LEU A 655     -23.879   5.364 -45.548  1.00  1.440          H  
ATOM   9782 2HD1 LEU A 655     -23.222   6.406 -46.817  1.00  1.440          H  
ATOM   9783 3HD1 LEU A 655     -22.797   6.689 -45.140  1.00  1.440          H  
ATOM   9784 1HD2 LEU A 655     -25.658   6.278 -43.970  1.00  1.440          H  
ATOM   9785 2HD2 LEU A 655     -24.612   7.620 -43.514  1.00  1.440          H  
ATOM   9786 3HD2 LEU A 655     -26.235   7.933 -44.140  1.00  1.440          H  
ATOM   9787  N   GLN A 656     -25.160  12.088 -45.613  1.00  0.890          N  
ATOM   9788  CA  GLN A 656     -24.728  13.460 -45.778  1.00  0.920          C  
ATOM   9789  C   GLN A 656     -23.827  13.882 -44.630  1.00  0.850          C  
ATOM   9790  O   GLN A 656     -23.977  13.422 -43.491  1.00  0.790          O  
ATOM   9791  CB  GLN A 656     -25.957  14.370 -45.878  1.00  1.280          C  
ATOM   9792  CG  GLN A 656     -26.876  14.054 -47.082  1.00  1.280          C  
ATOM   9793  CD  GLN A 656     -26.206  14.418 -48.390  1.00  1.280          C  
ATOM   9794  OE1 GLN A 656     -25.494  15.432 -48.412  1.00  1.280          O  
ATOM   9795  NE2 GLN A 656     -26.398  13.650 -49.463  1.00  1.280          N  
ATOM   9796  H   GLN A 656     -25.710  11.839 -44.787  1.00  1.070          H  
ATOM   9797  HA  GLN A 656     -24.155  13.540 -46.701  1.00  1.100          H  
ATOM   9798 1HB  GLN A 656     -26.558  14.259 -44.970  1.00  1.530          H  
ATOM   9799 2HB  GLN A 656     -25.641  15.410 -45.938  1.00  1.530          H  
ATOM   9800 1HG  GLN A 656     -27.109  12.985 -47.103  1.00  1.530          H  
ATOM   9801 2HG  GLN A 656     -27.794  14.629 -46.992  1.00  1.530          H  
ATOM   9802 1HE2 GLN A 656     -25.960  13.879 -50.329  1.00  1.530          H  
ATOM   9803 2HE2 GLN A 656     -26.992  12.803 -49.429  1.00  1.530          H  
ATOM   9804  N   LEU A 657     -22.898  14.783 -44.922  1.00  0.870          N  
ATOM   9805  CA  LEU A 657     -21.967  15.239 -43.906  1.00  0.820          C  
ATOM   9806  C   LEU A 657     -21.559  16.692 -44.064  1.00  0.850          C  
ATOM   9807  O   LEU A 657     -21.301  17.154 -45.178  1.00  0.880          O  
ATOM   9808  CB  LEU A 657     -20.708  14.356 -43.954  1.00  1.170          C  
ATOM   9809  CG  LEU A 657     -19.528  14.688 -42.989  1.00  1.170          C  
ATOM   9810  CD1 LEU A 657     -19.906  14.439 -41.522  1.00  1.170          C  
ATOM   9811  CD2 LEU A 657     -18.376  13.843 -43.365  1.00  1.170          C  
ATOM   9812  H   LEU A 657     -22.828  15.147 -45.862  1.00  1.040          H  
ATOM   9813  HA  LEU A 657     -22.447  15.124 -42.942  1.00  0.980          H  
ATOM   9814 1HB  LEU A 657     -21.010  13.340 -43.751  1.00  1.400          H  
ATOM   9815 2HB  LEU A 657     -20.315  14.383 -44.969  1.00  1.400          H  
ATOM   9816  HG  LEU A 657     -19.248  15.736 -43.089  1.00  1.400          H  
ATOM   9817 1HD1 LEU A 657     -19.056  14.671 -40.883  1.00  1.400          H  
ATOM   9818 2HD1 LEU A 657     -20.725  15.066 -41.248  1.00  1.400          H  
ATOM   9819 3HD1 LEU A 657     -20.186  13.400 -41.383  1.00  1.400          H  
ATOM   9820 1HD2 LEU A 657     -17.593  14.091 -42.706  1.00  1.400          H  
ATOM   9821 2HD2 LEU A 657     -18.630  12.792 -43.263  1.00  1.400          H  
ATOM   9822 3HD2 LEU A 657     -18.080  14.043 -44.396  1.00  1.400          H  
ATOM   9823  N   GLU A 658     -21.551  17.416 -42.948  1.00  0.840          N  
ATOM   9824  CA  GLU A 658     -21.057  18.784 -42.922  1.00  0.890          C  
ATOM   9825  C   GLU A 658     -19.918  18.882 -41.899  1.00  0.820          C  
ATOM   9826  O   GLU A 658     -19.964  18.252 -40.832  1.00  0.780          O  
ATOM   9827  CB  GLU A 658     -22.170  19.767 -42.556  1.00  1.230          C  
ATOM   9828  CG  GLU A 658     -23.370  19.806 -43.505  1.00  1.230          C  
ATOM   9829  CD  GLU A 658     -24.454  20.800 -43.067  1.00  1.230          C  
ATOM   9830  OE1 GLU A 658     -25.134  20.558 -42.075  1.00  1.230          O  
ATOM   9831  OE2 GLU A 658     -24.588  21.806 -43.722  1.00  1.230          O  
ATOM   9832  H   GLU A 658     -21.911  16.983 -42.090  1.00  1.010          H  
ATOM   9833  HA  GLU A 658     -20.661  19.042 -43.905  1.00  1.070          H  
ATOM   9834 1HB  GLU A 658     -22.525  19.563 -41.572  1.00  1.470          H  
ATOM   9835 2HB  GLU A 658     -21.748  20.767 -42.548  1.00  1.470          H  
ATOM   9836 1HG  GLU A 658     -23.021  20.072 -44.502  1.00  1.470          H  
ATOM   9837 2HG  GLU A 658     -23.803  18.808 -43.559  1.00  1.470          H  
ATOM   9838  N   VAL A 659     -18.913  19.699 -42.215  1.00  0.820          N  
ATOM   9839  CA  VAL A 659     -17.766  19.923 -41.332  1.00  0.790          C  
ATOM   9840  C   VAL A 659     -17.587  21.414 -41.069  1.00  0.790          C  
ATOM   9841  O   VAL A 659     -17.519  22.209 -42.009  1.00  0.810          O  
ATOM   9842  CB  VAL A 659     -16.484  19.340 -41.972  1.00  1.120          C  
ATOM   9843  CG1 VAL A 659     -15.247  19.586 -41.042  1.00  1.120          C  
ATOM   9844  CG2 VAL A 659     -16.701  17.835 -42.249  1.00  1.120          C  
ATOM   9845  H   VAL A 659     -18.952  20.194 -43.097  1.00  0.980          H  
ATOM   9846  HA  VAL A 659     -17.947  19.425 -40.378  1.00  0.950          H  
ATOM   9847  HB  VAL A 659     -16.289  19.852 -42.915  1.00  1.340          H  
ATOM   9848 1HG1 VAL A 659     -14.361  19.176 -41.504  1.00  1.340          H  
ATOM   9849 2HG1 VAL A 659     -15.098  20.653 -40.877  1.00  1.340          H  
ATOM   9850 3HG1 VAL A 659     -15.409  19.101 -40.084  1.00  1.340          H  
ATOM   9851 1HG2 VAL A 659     -15.829  17.432 -42.714  1.00  1.340          H  
ATOM   9852 2HG2 VAL A 659     -16.886  17.339 -41.345  1.00  1.340          H  
ATOM   9853 3HG2 VAL A 659     -17.542  17.679 -42.893  1.00  1.340          H  
ATOM   9854  N   PHE A 660     -17.476  21.783 -39.797  1.00  0.790          N  
ATOM   9855  CA  PHE A 660     -17.344  23.177 -39.421  1.00  0.820          C  
ATOM   9856  C   PHE A 660     -16.093  23.357 -38.546  1.00  0.820          C  
ATOM   9857  O   PHE A 660     -16.006  22.772 -37.463  1.00  0.890          O  
ATOM   9858  CB  PHE A 660     -18.564  23.546 -38.576  1.00  1.140          C  
ATOM   9859  CG  PHE A 660     -19.887  23.171 -39.202  1.00  1.140          C  
ATOM   9860  CD1 PHE A 660     -20.417  21.901 -38.916  1.00  1.140          C  
ATOM   9861  CD2 PHE A 660     -20.600  24.004 -40.037  1.00  1.140          C  
ATOM   9862  CE1 PHE A 660     -21.599  21.489 -39.439  1.00  1.140          C  
ATOM   9863  CE2 PHE A 660     -21.810  23.580 -40.568  1.00  1.140          C  
ATOM   9864  CZ  PHE A 660     -22.304  22.326 -40.263  1.00  1.140          C  
ATOM   9865  H   PHE A 660     -17.538  21.065 -39.075  1.00  0.950          H  
ATOM   9866  HA  PHE A 660     -17.267  23.798 -40.314  1.00  0.980          H  
ATOM   9867 1HB  PHE A 660     -18.498  23.064 -37.635  1.00  1.360          H  
ATOM   9868 2HB  PHE A 660     -18.564  24.619 -38.390  1.00  1.360          H  
ATOM   9869  HD1 PHE A 660     -19.869  21.233 -38.262  1.00  1.360          H  
ATOM   9870  HD2 PHE A 660     -20.212  24.995 -40.280  1.00  1.360          H  
ATOM   9871  HE1 PHE A 660     -21.981  20.497 -39.201  1.00  1.360          H  
ATOM   9872  HE2 PHE A 660     -22.379  24.234 -41.230  1.00  1.360          H  
ATOM   9873  HZ  PHE A 660     -23.260  21.997 -40.687  1.00  1.360          H  
ATOM   9874  N   GLY A 661     -15.102  24.122 -38.992  1.00  0.830          N  
ATOM   9875  CA  GLY A 661     -13.921  24.285 -38.135  1.00  0.860          C  
ATOM   9876  C   GLY A 661     -14.060  25.544 -37.300  1.00  0.850          C  
ATOM   9877  O   GLY A 661     -14.574  26.551 -37.790  1.00  1.170          O  
ATOM   9878  H   GLY A 661     -15.168  24.585 -39.888  1.00  1.000          H  
ATOM   9879 1HA  GLY A 661     -13.819  23.427 -37.478  1.00  1.030          H  
ATOM   9880 2HA  GLY A 661     -13.021  24.339 -38.737  1.00  1.030          H  
ATOM   9881  N   GLU A 662     -13.575  25.529 -36.065  1.00  1.040          N  
ATOM   9882  CA  GLU A 662     -13.662  26.735 -35.242  1.00  1.070          C  
ATOM   9883  C   GLU A 662     -12.361  27.113 -34.542  1.00  1.150          C  
ATOM   9884  O   GLU A 662     -12.530  27.140 -33.338  1.00  1.950          O  
ATOM   9885  CB  GLU A 662     -14.785  26.592 -34.196  1.00  1.490          C  
ATOM   9886  CG  GLU A 662     -16.205  26.456 -34.781  1.00  1.490          C  
ATOM   9887  CD  GLU A 662     -17.297  26.395 -33.724  1.00  1.490          C  
ATOM   9888  OE1 GLU A 662     -16.978  26.410 -32.558  1.00  1.490          O  
ATOM   9889  OE2 GLU A 662     -18.449  26.337 -34.092  1.00  1.490          O  
ATOM   9890  H   GLU A 662     -13.183  24.667 -35.668  1.00  1.250          H  
ATOM   9891  HA  GLU A 662     -13.922  27.568 -35.894  1.00  1.280          H  
ATOM   9892 1HB  GLU A 662     -14.595  25.713 -33.578  1.00  1.780          H  
ATOM   9893 2HB  GLU A 662     -14.792  27.463 -33.541  1.00  1.780          H  
ATOM   9894 1HG  GLU A 662     -16.394  27.297 -35.446  1.00  1.780          H  
ATOM   9895 2HG  GLU A 662     -16.249  25.544 -35.378  1.00  1.780          H  
ATOM   9896  N   GLN A 663     -11.726  28.186 -35.001  1.00  1.080          N  
ATOM   9897  CA  GLN A 663     -10.255  28.302 -34.912  1.00  1.030          C  
ATOM   9898  C   GLN A 663      -9.626  27.722 -36.151  1.00  1.040          C  
ATOM   9899  O   GLN A 663      -9.024  26.651 -36.164  1.00  1.290          O  
ATOM   9900  CB  GLN A 663      -9.683  27.564 -33.687  1.00  1.460          C  
ATOM   9901  CG  GLN A 663      -8.166  27.802 -33.434  1.00  1.460          C  
ATOM   9902  CD  GLN A 663      -7.912  29.242 -32.978  1.00  1.460          C  
ATOM   9903  OE1 GLN A 663      -8.622  29.677 -32.070  1.00  1.460          O  
ATOM   9904  NE2 GLN A 663      -6.956  29.979 -33.560  1.00  1.460          N  
ATOM   9905  H   GLN A 663     -12.176  29.042 -34.707  1.00  1.300          H  
ATOM   9906  HA  GLN A 663      -9.989  29.357 -34.849  1.00  1.240          H  
ATOM   9907 1HB  GLN A 663     -10.208  27.887 -32.787  1.00  1.750          H  
ATOM   9908 2HB  GLN A 663      -9.838  26.488 -33.790  1.00  1.750          H  
ATOM   9909 1HG  GLN A 663      -7.829  27.123 -32.647  1.00  1.750          H  
ATOM   9910 2HG  GLN A 663      -7.589  27.625 -34.343  1.00  1.750          H  
ATOM   9911 1HE2 GLN A 663      -6.796  30.918 -33.251  1.00  1.750          H  
ATOM   9912 2HE2 GLN A 663      -6.367  29.615 -34.315  1.00  1.750          H  
ATOM   9913  N   ASN A 664      -9.777  28.503 -37.209  1.00  0.920          N  
ATOM   9914  CA  ASN A 664      -9.319  28.153 -38.530  1.00  0.980          C  
ATOM   9915  C   ASN A 664      -7.978  28.796 -38.885  1.00  0.960          C  
ATOM   9916  O   ASN A 664      -7.579  28.817 -40.055  1.00  0.970          O  
ATOM   9917  CB  ASN A 664     -10.411  28.481 -39.513  1.00  1.350          C  
ATOM   9918  CG  ASN A 664     -11.594  27.600 -39.219  1.00  1.350          C  
ATOM   9919  OD1 ASN A 664     -11.423  26.413 -38.913  1.00  1.350          O  
ATOM   9920  ND2 ASN A 664     -12.776  28.156 -39.259  1.00  1.350          N  
ATOM   9921  H   ASN A 664     -10.284  29.368 -37.085  1.00  1.100          H  
ATOM   9922  HA  ASN A 664      -9.185  27.079 -38.548  1.00  1.180          H  
ATOM   9923 1HB  ASN A 664     -10.698  29.531 -39.422  1.00  1.620          H  
ATOM   9924 2HB  ASN A 664     -10.067  28.307 -40.533  1.00  1.620          H  
ATOM   9925 1HD2 ASN A 664     -13.594  27.604 -39.009  1.00  1.620          H  
ATOM   9926 2HD2 ASN A 664     -12.877  29.121 -39.495  1.00  1.620          H  
ATOM   9927  N   HIS A 665      -7.285  29.303 -37.860  1.00  0.970          N  
ATOM   9928  CA  HIS A 665      -5.978  29.927 -38.006  1.00  0.990          C  
ATOM   9929  C   HIS A 665      -5.006  29.303 -36.995  1.00  1.010          C  
ATOM   9930  O   HIS A 665      -5.165  29.416 -35.772  1.00  1.080          O  
ATOM   9931  CB  HIS A 665      -6.106  31.440 -37.802  1.00  1.380          C  
ATOM   9932  CG  HIS A 665      -7.063  32.052 -38.788  1.00  1.380          C  
ATOM   9933  ND1 HIS A 665      -6.684  32.454 -40.054  1.00  1.380          N  
ATOM   9934  CD2 HIS A 665      -8.392  32.293 -38.696  1.00  1.380          C  
ATOM   9935  CE1 HIS A 665      -7.748  32.910 -40.694  1.00  1.380          C  
ATOM   9936  NE2 HIS A 665      -8.794  32.826 -39.890  1.00  1.380          N  
ATOM   9937  H   HIS A 665      -7.690  29.245 -36.940  1.00  1.160          H  
ATOM   9938  HA  HIS A 665      -5.586  29.749 -39.007  1.00  1.190          H  
ATOM   9939 1HB  HIS A 665      -6.452  31.655 -36.792  1.00  1.650          H  
ATOM   9940 2HB  HIS A 665      -5.127  31.915 -37.929  1.00  1.650          H  
ATOM   9941  HD1 HIS A 665      -5.772  32.887 -40.239  1.00  1.650          H  
ATOM   9942  HD2 HIS A 665      -9.116  32.132 -37.900  1.00  1.650          H  
ATOM   9943  HE1 HIS A 665      -7.658  33.277 -41.715  1.00  1.650          H  
ATOM   9944  N   VAL A 666      -3.994  28.644 -37.534  1.00  0.990          N  
ATOM   9945  CA  VAL A 666      -2.999  27.911 -36.769  1.00  1.000          C  
ATOM   9946  C   VAL A 666      -1.661  28.603 -36.855  1.00  0.980          C  
ATOM   9947  O   VAL A 666      -1.250  29.001 -37.942  1.00  1.010          O  
ATOM   9948  CB  VAL A 666      -2.879  26.493 -37.329  1.00  1.400          C  
ATOM   9949  CG1 VAL A 666      -1.861  25.730 -36.618  1.00  1.400          C  
ATOM   9950  CG2 VAL A 666      -4.156  25.820 -37.225  1.00  1.400          C  
ATOM   9951  H   VAL A 666      -3.940  28.614 -38.558  1.00  1.190          H  
ATOM   9952  HA  VAL A 666      -3.314  27.869 -35.727  1.00  1.200          H  
ATOM   9953  HB  VAL A 666      -2.590  26.556 -38.362  1.00  1.680          H  
ATOM   9954 1HG1 VAL A 666      -1.789  24.748 -37.043  1.00  1.680          H  
ATOM   9955 2HG1 VAL A 666      -0.922  26.222 -36.695  1.00  1.680          H  
ATOM   9956 3HG1 VAL A 666      -2.129  25.656 -35.601  1.00  1.680          H  
ATOM   9957 1HG2 VAL A 666      -4.041  24.841 -37.639  1.00  1.680          H  
ATOM   9958 2HG2 VAL A 666      -4.467  25.749 -36.188  1.00  1.680          H  
ATOM   9959 3HG2 VAL A 666      -4.886  26.385 -37.784  1.00  1.680          H  
ATOM   9960  N   TYR A 667      -0.996  28.799 -35.725  1.00  0.970          N  
ATOM   9961  CA  TYR A 667       0.271  29.491 -35.790  1.00  1.000          C  
ATOM   9962  C   TYR A 667       1.475  28.573 -35.742  1.00  1.050          C  
ATOM   9963  O   TYR A 667       1.548  27.621 -34.958  1.00  1.060          O  
ATOM   9964  CB  TYR A 667       0.287  30.567 -34.721  1.00  1.390          C  
ATOM   9965  CG  TYR A 667      -0.739  31.585 -35.111  1.00  1.390          C  
ATOM   9966  CD1 TYR A 667      -2.039  31.530 -34.614  1.00  1.390          C  
ATOM   9967  CD2 TYR A 667      -0.407  32.522 -36.032  1.00  1.390          C  
ATOM   9968  CE1 TYR A 667      -2.979  32.440 -35.061  1.00  1.390          C  
ATOM   9969  CE2 TYR A 667      -1.332  33.423 -36.467  1.00  1.390          C  
ATOM   9970  CZ  TYR A 667      -2.609  33.389 -36.001  1.00  1.390          C  
ATOM   9971  OH  TYR A 667      -3.539  34.279 -36.494  1.00  1.390          O  
ATOM   9972  H   TYR A 667      -1.361  28.492 -34.834  1.00  1.160          H  
ATOM   9973  HA  TYR A 667       0.318  30.004 -36.742  1.00  1.200          H  
ATOM   9974 1HB  TYR A 667       0.038  30.153 -33.742  1.00  1.670          H  
ATOM   9975 2HB  TYR A 667       1.267  31.044 -34.668  1.00  1.670          H  
ATOM   9976  HD1 TYR A 667      -2.322  30.768 -33.889  1.00  1.670          H  
ATOM   9977  HD2 TYR A 667       0.603  32.549 -36.440  1.00  1.670          H  
ATOM   9978  HE1 TYR A 667      -4.003  32.397 -34.693  1.00  1.670          H  
ATOM   9979  HE2 TYR A 667      -1.051  34.168 -37.216  1.00  1.670          H  
ATOM   9980  HH  TYR A 667      -3.219  34.655 -37.359  1.00  1.670          H  
ATOM   9981  N   LEU A 668       2.424  28.886 -36.598  1.00  1.100          N  
ATOM   9982  CA  LEU A 668       3.647  28.123 -36.737  1.00  1.150          C  
ATOM   9983  C   LEU A 668       4.395  28.064 -35.428  1.00  1.250          C  
ATOM   9984  O   LEU A 668       4.477  29.057 -34.730  1.00  1.380          O  
ATOM   9985  CB  LEU A 668       4.474  28.789 -37.824  1.00  1.590          C  
ATOM   9986  CG  LEU A 668       3.881  28.715 -39.214  1.00  1.590          C  
ATOM   9987  CD1 LEU A 668       4.622  29.644 -40.126  1.00  1.590          C  
ATOM   9988  CD2 LEU A 668       3.991  27.319 -39.713  1.00  1.590          C  
ATOM   9989  H   LEU A 668       2.246  29.689 -37.215  1.00  1.320          H  
ATOM   9990  HA  LEU A 668       3.403  27.119 -37.021  1.00  1.380          H  
ATOM   9991 1HB  LEU A 668       4.573  29.823 -37.595  1.00  1.910          H  
ATOM   9992 2HB  LEU A 668       5.455  28.336 -37.846  1.00  1.910          H  
ATOM   9993  HG  LEU A 668       2.841  29.021 -39.192  1.00  1.910          H  
ATOM   9994 1HD1 LEU A 668       4.198  29.603 -41.113  1.00  1.910          H  
ATOM   9995 2HD1 LEU A 668       4.543  30.641 -39.757  1.00  1.910          H  
ATOM   9996 3HD1 LEU A 668       5.633  29.367 -40.159  1.00  1.910          H  
ATOM   9997 1HD2 LEU A 668       3.585  27.285 -40.708  1.00  1.910          H  
ATOM   9998 2HD2 LEU A 668       5.037  27.033 -39.728  1.00  1.910          H  
ATOM   9999 3HD2 LEU A 668       3.447  26.628 -39.100  1.00  1.910          H  
ATOM  10000  N   GLY A 669       4.832  26.864 -35.042  1.00  1.220          N  
ATOM  10001  CA  GLY A 669       5.575  26.621 -33.800  1.00  1.310          C  
ATOM  10002  C   GLY A 669       4.665  26.390 -32.563  1.00  1.340          C  
ATOM  10003  O   GLY A 669       5.120  25.982 -31.492  1.00  1.470          O  
ATOM  10004  H   GLY A 669       4.692  26.080 -35.662  1.00  1.460          H  
ATOM  10005 1HA  GLY A 669       6.218  25.752 -33.938  1.00  1.570          H  
ATOM  10006 2HA  GLY A 669       6.234  27.463 -33.613  1.00  1.570          H  
ATOM  10007  N   ASP A 670       3.364  26.620 -32.716  1.00  1.280          N  
ATOM  10008  CA  ASP A 670       2.359  26.492 -31.649  1.00  1.370          C  
ATOM  10009  C   ASP A 670       1.686  25.136 -31.630  1.00  1.230          C  
ATOM  10010  O   ASP A 670       1.050  24.760 -32.619  1.00  1.400          O  
ATOM  10011  CB  ASP A 670       1.234  27.528 -31.796  1.00  1.880          C  
ATOM  10012  CG  ASP A 670       0.268  27.521 -30.595  1.00  1.880          C  
ATOM  10013  OD1 ASP A 670       0.623  26.921 -29.610  1.00  1.880          O  
ATOM  10014  OD2 ASP A 670      -0.810  28.080 -30.684  1.00  1.880          O  
ATOM  10015  H   ASP A 670       3.006  26.939 -33.620  1.00  1.540          H  
ATOM  10016  HA  ASP A 670       2.856  26.643 -30.691  1.00  1.640          H  
ATOM  10017 1HB  ASP A 670       1.646  28.513 -31.935  1.00  2.260          H  
ATOM  10018 2HB  ASP A 670       0.659  27.294 -32.686  1.00  2.260          H  
ATOM  10019  N   LYS A 671       1.788  24.372 -30.557  1.00  1.180          N  
ATOM  10020  CA  LYS A 671       1.050  23.108 -30.557  1.00  1.070          C  
ATOM  10021  C   LYS A 671      -0.431  23.487 -30.407  1.00  0.980          C  
ATOM  10022  O   LYS A 671      -0.972  23.554 -29.303  1.00  1.150          O  
ATOM  10023  CB  LYS A 671       1.505  22.179 -29.436  1.00  1.540          C  
ATOM  10024  CG  LYS A 671       2.928  21.665 -29.588  1.00  1.540          C  
ATOM  10025  CD  LYS A 671       3.302  20.732 -28.441  1.00  1.540          C  
ATOM  10026  CE  LYS A 671       4.731  20.215 -28.578  1.00  1.540          C  
ATOM  10027  NZ  LYS A 671       5.112  19.325 -27.445  1.00  1.540          N  
ATOM  10028  H   LYS A 671       2.307  24.696 -29.754  1.00  1.420          H  
ATOM  10029  HA  LYS A 671       1.181  22.606 -31.518  1.00  1.280          H  
ATOM  10030 1HB  LYS A 671       1.433  22.702 -28.483  1.00  1.850          H  
ATOM  10031 2HB  LYS A 671       0.839  21.320 -29.389  1.00  1.850          H  
ATOM  10032 1HG  LYS A 671       3.012  21.128 -30.534  1.00  1.850          H  
ATOM  10033 2HG  LYS A 671       3.617  22.509 -29.610  1.00  1.850          H  
ATOM  10034 1HD  LYS A 671       3.205  21.265 -27.494  1.00  1.850          H  
ATOM  10035 2HD  LYS A 671       2.619  19.882 -28.429  1.00  1.850          H  
ATOM  10036 1HE  LYS A 671       4.821  19.659 -29.510  1.00  1.850          H  
ATOM  10037 2HE  LYS A 671       5.416  21.063 -28.606  1.00  1.850          H  
ATOM  10038 1HZ  LYS A 671       6.062  19.004 -27.572  1.00  1.850          H  
ATOM  10039 2HZ  LYS A 671       5.044  19.835 -26.575  1.00  1.850          H  
ATOM  10040 3HZ  LYS A 671       4.491  18.528 -27.416  1.00  1.850          H  
ATOM  10041  N   ASN A 672      -1.031  23.831 -31.540  1.00  1.010          N  
ATOM  10042  CA  ASN A 672      -2.362  24.396 -31.656  1.00  1.020          C  
ATOM  10043  C   ASN A 672      -3.474  23.408 -31.420  1.00  0.980          C  
ATOM  10044  O   ASN A 672      -3.428  22.273 -31.898  1.00  0.970          O  
ATOM  10045  CB  ASN A 672      -2.508  25.055 -33.006  1.00  1.420          C  
ATOM  10046  CG  ASN A 672      -3.831  25.720 -33.230  1.00  1.420          C  
ATOM  10047  OD1 ASN A 672      -4.775  25.045 -33.641  1.00  1.420          O  
ATOM  10048  ND2 ASN A 672      -3.914  26.998 -32.989  1.00  1.420          N  
ATOM  10049  H   ASN A 672      -0.478  23.681 -32.397  1.00  1.210          H  
ATOM  10050  HA  ASN A 672      -2.456  25.173 -30.895  1.00  1.220          H  
ATOM  10051 1HB  ASN A 672      -1.714  25.800 -33.117  1.00  1.710          H  
ATOM  10052 2HB  ASN A 672      -2.354  24.313 -33.766  1.00  1.710          H  
ATOM  10053 1HD2 ASN A 672      -4.783  27.481 -33.129  1.00  1.710          H  
ATOM  10054 2HD2 ASN A 672      -3.108  27.503 -32.675  1.00  1.710          H  
ATOM  10055  N   ALA A 673      -4.469  23.830 -30.650  1.00  1.040          N  
ATOM  10056  CA  ALA A 673      -5.636  22.993 -30.433  1.00  1.040          C  
ATOM  10057  C   ALA A 673      -6.679  23.278 -31.500  1.00  1.000          C  
ATOM  10058  O   ALA A 673      -7.165  24.404 -31.632  1.00  1.080          O  
ATOM  10059  CB  ALA A 673      -6.228  23.229 -29.053  1.00  1.460          C  
ATOM  10060  H   ALA A 673      -4.429  24.758 -30.250  1.00  1.250          H  
ATOM  10061  HA  ALA A 673      -5.335  21.947 -30.520  1.00  1.250          H  
ATOM  10062 1HB  ALA A 673      -7.093  22.577 -28.919  1.00  1.750          H  
ATOM  10063 2HB  ALA A 673      -5.477  23.001 -28.296  1.00  1.750          H  
ATOM  10064 3HB  ALA A 673      -6.537  24.268 -28.962  1.00  1.750          H  
ATOM  10065  N   LEU A 674      -7.028  22.251 -32.247  1.00  0.930          N  
ATOM  10066  CA  LEU A 674      -8.003  22.355 -33.306  1.00  0.880          C  
ATOM  10067  C   LEU A 674      -9.278  21.622 -32.944  1.00  0.860          C  
ATOM  10068  O   LEU A 674      -9.267  20.447 -32.571  1.00  0.870          O  
ATOM  10069  CB  LEU A 674      -7.447  21.753 -34.591  1.00  1.250          C  
ATOM  10070  CG  LEU A 674      -8.409  21.688 -35.791  1.00  1.250          C  
ATOM  10071  CD1 LEU A 674      -8.691  23.115 -36.304  1.00  1.250          C  
ATOM  10072  CD2 LEU A 674      -7.817  20.783 -36.815  1.00  1.250          C  
ATOM  10073  H   LEU A 674      -6.573  21.354 -32.083  1.00  1.120          H  
ATOM  10074  HA  LEU A 674      -8.231  23.407 -33.461  1.00  1.060          H  
ATOM  10075 1HB  LEU A 674      -6.597  22.370 -34.897  1.00  1.500          H  
ATOM  10076 2HB  LEU A 674      -7.071  20.781 -34.377  1.00  1.500          H  
ATOM  10077  HG  LEU A 674      -9.360  21.266 -35.488  1.00  1.500          H  
ATOM  10078 1HD1 LEU A 674      -9.365  23.084 -37.148  1.00  1.500          H  
ATOM  10079 2HD1 LEU A 674      -9.142  23.728 -35.530  1.00  1.500          H  
ATOM  10080 3HD1 LEU A 674      -7.761  23.574 -36.609  1.00  1.500          H  
ATOM  10081 1HD2 LEU A 674      -8.485  20.713 -37.669  1.00  1.500          H  
ATOM  10082 2HD2 LEU A 674      -6.861  21.160 -37.127  1.00  1.500          H  
ATOM  10083 3HD2 LEU A 674      -7.685  19.796 -36.382  1.00  1.500          H  
ATOM  10084  N   ASN A 675     -10.396  22.302 -33.096  1.00  0.860          N  
ATOM  10085  CA  ASN A 675     -11.680  21.700 -32.799  1.00  0.860          C  
ATOM  10086  C   ASN A 675     -12.582  21.701 -34.011  1.00  0.850          C  
ATOM  10087  O   ASN A 675     -12.926  22.759 -34.558  1.00  0.920          O  
ATOM  10088  CB  ASN A 675     -12.327  22.399 -31.625  1.00  1.200          C  
ATOM  10089  CG  ASN A 675     -11.580  22.144 -30.342  1.00  1.200          C  
ATOM  10090  OD1 ASN A 675     -11.736  21.071 -29.737  1.00  1.200          O  
ATOM  10091  ND2 ASN A 675     -10.777  23.096 -29.925  1.00  1.200          N  
ATOM  10092  H   ASN A 675     -10.343  23.266 -33.402  1.00  1.030          H  
ATOM  10093  HA  ASN A 675     -11.525  20.654 -32.527  1.00  1.030          H  
ATOM  10094 1HB  ASN A 675     -12.365  23.475 -31.812  1.00  1.440          H  
ATOM  10095 2HB  ASN A 675     -13.353  22.046 -31.515  1.00  1.440          H  
ATOM  10096 1HD2 ASN A 675     -10.251  22.987 -29.082  1.00  1.440          H  
ATOM  10097 2HD2 ASN A 675     -10.687  23.940 -30.456  1.00  1.440          H  
ATOM  10098  N   LEU A 676     -12.907  20.501 -34.476  1.00  0.790          N  
ATOM  10099  CA  LEU A 676     -13.769  20.393 -35.639  1.00  0.790          C  
ATOM  10100  C   LEU A 676     -15.119  19.842 -35.220  1.00  0.790          C  
ATOM  10101  O   LEU A 676     -15.207  18.870 -34.460  1.00  0.840          O  
ATOM  10102  CB  LEU A 676     -13.131  19.518 -36.724  1.00  1.110          C  
ATOM  10103  CG  LEU A 676     -11.727  19.951 -37.218  1.00  1.110          C  
ATOM  10104  CD1 LEU A 676     -11.243  18.994 -38.278  1.00  1.110          C  
ATOM  10105  CD2 LEU A 676     -11.769  21.344 -37.752  1.00  1.110          C  
ATOM  10106  H   LEU A 676     -12.564  19.670 -33.978  1.00  0.950          H  
ATOM  10107  HA  LEU A 676     -13.958  21.381 -36.047  1.00  0.950          H  
ATOM  10108 1HB  LEU A 676     -13.035  18.517 -36.327  1.00  1.330          H  
ATOM  10109 2HB  LEU A 676     -13.804  19.496 -37.586  1.00  1.330          H  
ATOM  10110  HG  LEU A 676     -11.028  19.902 -36.389  1.00  1.330          H  
ATOM  10111 1HD1 LEU A 676     -10.247  19.284 -38.613  1.00  1.330          H  
ATOM  10112 2HD1 LEU A 676     -11.203  17.992 -37.873  1.00  1.330          H  
ATOM  10113 3HD1 LEU A 676     -11.929  19.026 -39.122  1.00  1.330          H  
ATOM  10114 1HD2 LEU A 676     -10.788  21.602 -38.075  1.00  1.330          H  
ATOM  10115 2HD2 LEU A 676     -12.461  21.404 -38.595  1.00  1.330          H  
ATOM  10116 3HD2 LEU A 676     -12.069  22.034 -36.984  1.00  1.330          H  
ATOM  10117  N   THR A 677     -16.169  20.476 -35.725  1.00  0.750          N  
ATOM  10118  CA  THR A 677     -17.550  20.088 -35.462  1.00  0.740          C  
ATOM  10119  C   THR A 677     -18.147  19.389 -36.660  1.00  0.740          C  
ATOM  10120  O   THR A 677     -17.988  19.809 -37.810  1.00  0.740          O  
ATOM  10121  CB  THR A 677     -18.417  21.288 -35.026  1.00  1.040          C  
ATOM  10122  OG1 THR A 677     -17.917  21.809 -33.794  1.00  1.040          O  
ATOM  10123  CG2 THR A 677     -19.870  20.867 -34.855  1.00  1.040          C  
ATOM  10124  H   THR A 677     -16.001  21.289 -36.322  1.00  0.900          H  
ATOM  10125  HA  THR A 677     -17.559  19.377 -34.638  1.00  0.890          H  
ATOM  10126  HB  THR A 677     -18.356  22.058 -35.758  1.00  1.250          H  
ATOM  10127  HG1 THR A 677     -17.073  22.243 -33.955  1.00  1.250          H  
ATOM  10128 1HG2 THR A 677     -20.457  21.725 -34.537  1.00  1.250          H  
ATOM  10129 2HG2 THR A 677     -20.268  20.497 -35.794  1.00  1.250          H  
ATOM  10130 3HG2 THR A 677     -19.930  20.083 -34.107  1.00  1.250          H  
ATOM  10131  N   PHE A 678     -18.830  18.293 -36.388  1.00  0.770          N  
ATOM  10132  CA  PHE A 678     -19.411  17.491 -37.437  1.00  0.790          C  
ATOM  10133  C   PHE A 678     -20.895  17.313 -37.312  1.00  0.770          C  
ATOM  10134  O   PHE A 678     -21.440  17.189 -36.210  1.00  0.760          O  
ATOM  10135  CB  PHE A 678     -18.778  16.105 -37.380  1.00  1.100          C  
ATOM  10136  CG  PHE A 678     -17.380  16.231 -37.550  1.00  1.100          C  
ATOM  10137  CD1 PHE A 678     -16.558  16.345 -36.457  1.00  1.100          C  
ATOM  10138  CD2 PHE A 678     -16.870  16.322 -38.775  1.00  1.100          C  
ATOM  10139  CE1 PHE A 678     -15.250  16.556 -36.624  1.00  1.100          C  
ATOM  10140  CE2 PHE A 678     -15.564  16.533 -38.942  1.00  1.100          C  
ATOM  10141  CZ  PHE A 678     -14.742  16.656 -37.863  1.00  1.100          C  
ATOM  10142  H   PHE A 678     -18.924  18.004 -35.414  1.00  0.920          H  
ATOM  10143  HA  PHE A 678     -19.199  17.960 -38.398  1.00  0.950          H  
ATOM  10144 1HB  PHE A 678     -18.976  15.640 -36.414  1.00  1.320          H  
ATOM  10145 2HB  PHE A 678     -19.181  15.466 -38.165  1.00  1.320          H  
ATOM  10146  HD1 PHE A 678     -16.979  16.287 -35.450  1.00  1.320          H  
ATOM  10147  HD2 PHE A 678     -17.538  16.240 -39.627  1.00  1.320          H  
ATOM  10148  HE1 PHE A 678     -14.616  16.666 -35.759  1.00  1.320          H  
ATOM  10149  HE2 PHE A 678     -15.167  16.626 -39.941  1.00  1.320          H  
ATOM  10150  HZ  PHE A 678     -13.686  16.841 -38.000  1.00  1.320          H  
ATOM  10151  N   HIS A 679     -21.528  17.202 -38.471  1.00  0.770          N  
ATOM  10152  CA  HIS A 679     -22.933  16.861 -38.570  1.00  0.780          C  
ATOM  10153  C   HIS A 679     -23.131  15.719 -39.549  1.00  0.760          C  
ATOM  10154  O   HIS A 679     -22.927  15.877 -40.754  1.00  0.770          O  
ATOM  10155  CB  HIS A 679     -23.750  18.042 -39.063  1.00  1.090          C  
ATOM  10156  CG  HIS A 679     -25.209  17.775 -39.168  1.00  1.090          C  
ATOM  10157  ND1 HIS A 679     -26.023  18.468 -40.048  1.00  1.090          N  
ATOM  10158  CD2 HIS A 679     -26.017  16.901 -38.508  1.00  1.090          C  
ATOM  10159  CE1 HIS A 679     -27.268  18.024 -39.928  1.00  1.090          C  
ATOM  10160  NE2 HIS A 679     -27.293  17.079 -38.996  1.00  1.090          N  
ATOM  10161  H   HIS A 679     -20.998  17.394 -39.327  1.00  0.920          H  
ATOM  10162  HA  HIS A 679     -23.314  16.551 -37.599  1.00  0.940          H  
ATOM  10163 1HB  HIS A 679     -23.598  18.869 -38.405  1.00  1.310          H  
ATOM  10164 2HB  HIS A 679     -23.405  18.330 -40.030  1.00  1.310          H  
ATOM  10165  HD1 HIS A 679     -25.710  19.142 -40.775  1.00  1.310          H  
ATOM  10166  HD2 HIS A 679     -25.833  16.160 -37.727  1.00  1.310          H  
ATOM  10167  HE1 HIS A 679     -28.067  18.440 -40.544  1.00  1.310          H  
ATOM  10168  N   ALA A 680     -23.517  14.561 -39.033  1.00  0.740          N  
ATOM  10169  CA  ALA A 680     -23.762  13.387 -39.863  1.00  0.730          C  
ATOM  10170  C   ALA A 680     -25.270  13.189 -39.967  1.00  0.770          C  
ATOM  10171  O   ALA A 680     -25.974  13.303 -38.962  1.00  0.780          O  
ATOM  10172  CB  ALA A 680     -23.082  12.155 -39.259  1.00  1.030          C  
ATOM  10173  H   ALA A 680     -23.659  14.509 -38.021  1.00  0.890          H  
ATOM  10174  HA  ALA A 680     -23.373  13.570 -40.865  1.00  0.880          H  
ATOM  10175 1HB  ALA A 680     -23.278  11.288 -39.878  1.00  1.230          H  
ATOM  10176 2HB  ALA A 680     -22.007  12.325 -39.201  1.00  1.230          H  
ATOM  10177 3HB  ALA A 680     -23.477  11.979 -38.260  1.00  1.230          H  
ATOM  10178  N   GLN A 681     -25.784  12.856 -41.147  1.00  0.790          N  
ATOM  10179  CA  GLN A 681     -27.231  12.635 -41.248  1.00  0.840          C  
ATOM  10180  C   GLN A 681     -27.611  11.643 -42.346  1.00  0.870          C  
ATOM  10181  O   GLN A 681     -26.955  11.565 -43.386  1.00  0.880          O  
ATOM  10182  CB  GLN A 681     -27.955  13.965 -41.475  1.00  1.160          C  
ATOM  10183  CG  GLN A 681     -29.470  13.865 -41.403  1.00  1.160          C  
ATOM  10184  CD  GLN A 681     -30.131  15.178 -41.523  1.00  1.160          C  
ATOM  10185  OE1 GLN A 681     -29.532  16.152 -41.983  1.00  1.160          O  
ATOM  10186  NE2 GLN A 681     -31.394  15.239 -41.118  1.00  1.160          N  
ATOM  10187  H   GLN A 681     -25.180  12.814 -41.975  1.00  0.950          H  
ATOM  10188  HA  GLN A 681     -27.580  12.217 -40.302  1.00  1.010          H  
ATOM  10189 1HB  GLN A 681     -27.633  14.685 -40.721  1.00  1.390          H  
ATOM  10190 2HB  GLN A 681     -27.681  14.366 -42.450  1.00  1.390          H  
ATOM  10191 1HG  GLN A 681     -29.849  13.238 -42.191  1.00  1.390          H  
ATOM  10192 2HG  GLN A 681     -29.741  13.438 -40.435  1.00  1.390          H  
ATOM  10193 1HE2 GLN A 681     -31.897  16.103 -41.178  1.00  1.390          H  
ATOM  10194 2HE2 GLN A 681     -31.849  14.424 -40.757  1.00  1.390          H  
ATOM  10195  N   ASN A 682     -28.668  10.859 -42.109  1.00  0.870          N  
ATOM  10196  CA  ASN A 682     -29.184   9.910 -43.100  1.00  0.890          C  
ATOM  10197  C   ASN A 682     -30.530  10.378 -43.682  1.00  0.980          C  
ATOM  10198  O   ASN A 682     -31.555  10.333 -43.009  1.00  1.030          O  
ATOM  10199  CB  ASN A 682     -29.315   8.508 -42.515  1.00  1.240          C  
ATOM  10200  CG  ASN A 682     -29.813   7.493 -43.565  1.00  1.240          C  
ATOM  10201  OD1 ASN A 682     -29.938   7.856 -44.768  1.00  1.240          O  
ATOM  10202  ND2 ASN A 682     -30.125   6.286 -43.127  1.00  1.240          N  
ATOM  10203  H   ASN A 682     -29.193  10.948 -41.228  1.00  1.040          H  
ATOM  10204  HA  ASN A 682     -28.480   9.865 -43.932  1.00  1.070          H  
ATOM  10205 1HB  ASN A 682     -28.347   8.179 -42.131  1.00  1.490          H  
ATOM  10206 2HB  ASN A 682     -30.012   8.527 -41.668  1.00  1.490          H  
ATOM  10207 1HD2 ASN A 682     -30.526   5.574 -43.746  1.00  1.490          H  
ATOM  10208 2HD2 ASN A 682     -30.021   6.064 -42.150  1.00  1.490          H  
ATOM  10209  N   VAL A 683     -30.560  10.832 -44.926  1.00  1.050          N  
ATOM  10210  CA  VAL A 683     -31.821  11.365 -45.465  1.00  1.170          C  
ATOM  10211  C   VAL A 683     -32.406  10.413 -46.526  1.00  1.280          C  
ATOM  10212  O   VAL A 683     -33.130  10.815 -47.455  1.00  2.010          O  
ATOM  10213  CB  VAL A 683     -31.626  12.804 -46.004  1.00  1.590          C  
ATOM  10214  CG1 VAL A 683     -31.220  13.714 -44.840  1.00  1.590          C  
ATOM  10215  CG2 VAL A 683     -30.586  12.848 -47.105  1.00  1.590          C  
ATOM  10216  H   VAL A 683     -29.700  10.806 -45.483  1.00  1.260          H  
ATOM  10217  HA  VAL A 683     -32.544  11.434 -44.653  1.00  1.400          H  
ATOM  10218  HB  VAL A 683     -32.577  13.168 -46.391  1.00  1.910          H  
ATOM  10219 1HG1 VAL A 683     -31.107  14.739 -45.192  1.00  1.910          H  
ATOM  10220 2HG1 VAL A 683     -31.984  13.679 -44.062  1.00  1.910          H  
ATOM  10221 3HG1 VAL A 683     -30.274  13.368 -44.437  1.00  1.910          H  
ATOM  10222 1HG2 VAL A 683     -30.475  13.867 -47.462  1.00  1.910          H  
ATOM  10223 2HG2 VAL A 683     -29.629  12.492 -46.734  1.00  1.910          H  
ATOM  10224 3HG2 VAL A 683     -30.912  12.226 -47.928  1.00  1.910          H  
ATOM  10225  N   GLY A 684     -32.059   9.135 -46.373  1.00  1.000          N  
ATOM  10226  CA  GLY A 684     -32.461   8.069 -47.274  1.00  1.040          C  
ATOM  10227  C   GLY A 684     -33.767   7.356 -46.967  1.00  1.120          C  
ATOM  10228  O   GLY A 684     -34.761   7.940 -46.523  1.00  1.400          O  
ATOM  10229  H   GLY A 684     -31.443   8.874 -45.602  1.00  1.200          H  
ATOM  10230 1HA  GLY A 684     -32.513   8.471 -48.286  1.00  1.250          H  
ATOM  10231 2HA  GLY A 684     -31.678   7.324 -47.296  1.00  1.250          H  
ATOM  10232  N   GLU A 685     -33.808   6.076 -47.316  1.00  1.120          N  
ATOM  10233  CA  GLU A 685     -35.056   5.336 -47.214  1.00  1.310          C  
ATOM  10234  C   GLU A 685     -35.128   4.227 -46.181  1.00  1.370          C  
ATOM  10235  O   GLU A 685     -36.134   3.521 -46.327  1.00  2.090          O  
ATOM  10236  CB  GLU A 685     -35.396   4.740 -48.590  1.00  1.760          C  
ATOM  10237  CG  GLU A 685     -35.657   5.771 -49.690  1.00  1.760          C  
ATOM  10238  CD  GLU A 685     -35.990   5.138 -51.034  1.00  1.760          C  
ATOM  10239  OE1 GLU A 685     -35.941   3.933 -51.135  1.00  1.760          O  
ATOM  10240  OE2 GLU A 685     -36.294   5.866 -51.952  1.00  1.760          O  
ATOM  10241  H   GLU A 685     -32.975   5.599 -47.676  1.00  1.340          H  
ATOM  10242  HA  GLU A 685     -35.839   6.049 -46.964  1.00  1.570          H  
ATOM  10243 1HB  GLU A 685     -34.571   4.106 -48.921  1.00  2.110          H  
ATOM  10244 2HB  GLU A 685     -36.282   4.114 -48.518  1.00  2.110          H  
ATOM  10245 1HG  GLU A 685     -36.483   6.409 -49.382  1.00  2.110          H  
ATOM  10246 2HG  GLU A 685     -34.773   6.398 -49.799  1.00  2.110          H  
ATOM  10247  N   GLY A 686     -33.988   3.608 -46.024  1.00  1.390          N  
ATOM  10248  CA  GLY A 686     -33.885   2.885 -44.767  1.00  1.380          C  
ATOM  10249  C   GLY A 686     -32.598   3.200 -43.999  1.00  1.070          C  
ATOM  10250  O   GLY A 686     -31.962   4.221 -44.292  1.00  1.810          O  
ATOM  10251  H   GLY A 686     -33.762   3.016 -46.802  1.00  1.670          H  
ATOM  10252 1HA  GLY A 686     -34.745   3.131 -44.142  1.00  1.660          H  
ATOM  10253 2HA  GLY A 686     -33.959   1.836 -44.973  1.00  1.660          H  
ATOM  10254  N   GLY A 687     -32.238   2.337 -43.022  1.00  0.720          N  
ATOM  10255  CA  GLY A 687     -31.064   2.558 -42.166  1.00  0.720          C  
ATOM  10256  C   GLY A 687     -29.737   2.114 -42.789  1.00  0.710          C  
ATOM  10257  O   GLY A 687     -29.702   1.216 -43.639  1.00  0.740          O  
ATOM  10258  H   GLY A 687     -32.805   1.509 -42.875  1.00  0.860          H  
ATOM  10259 1HA  GLY A 687     -31.008   3.621 -41.940  1.00  0.860          H  
ATOM  10260 2HA  GLY A 687     -31.204   2.048 -41.214  1.00  0.860          H  
ATOM  10261  N   ALA A 688     -28.650   2.721 -42.306  1.00  0.710          N  
ATOM  10262  CA  ALA A 688     -27.285   2.429 -42.741  1.00  0.690          C  
ATOM  10263  C   ALA A 688     -26.586   1.479 -41.770  1.00  0.670          C  
ATOM  10264  O   ALA A 688     -26.346   1.813 -40.613  1.00  0.690          O  
ATOM  10265  CB  ALA A 688     -26.499   3.716 -42.896  1.00  0.970          C  
ATOM  10266  H   ALA A 688     -28.819   3.430 -41.590  1.00  0.850          H  
ATOM  10267  HA  ALA A 688     -27.340   1.946 -43.709  1.00  0.830          H  
ATOM  10268 1HB  ALA A 688     -25.510   3.491 -43.254  1.00  1.170          H  
ATOM  10269 2HB  ALA A 688     -27.005   4.353 -43.609  1.00  1.170          H  
ATOM  10270 3HB  ALA A 688     -26.428   4.218 -41.963  1.00  1.170          H  
ATOM  10271  N   TYR A 689     -26.289   0.278 -42.232  1.00  0.660          N  
ATOM  10272  CA  TYR A 689     -25.704  -0.765 -41.394  1.00  0.640          C  
ATOM  10273  C   TYR A 689     -24.228  -0.487 -41.124  1.00  0.610          C  
ATOM  10274  O   TYR A 689     -23.471  -0.157 -42.048  1.00  0.630          O  
ATOM  10275  CB  TYR A 689     -25.944  -2.123 -42.038  1.00  0.900          C  
ATOM  10276  CG  TYR A 689     -25.507  -3.283 -41.205  1.00  0.900          C  
ATOM  10277  CD1 TYR A 689     -26.166  -3.537 -40.021  1.00  0.900          C  
ATOM  10278  CD2 TYR A 689     -24.500  -4.120 -41.626  1.00  0.900          C  
ATOM  10279  CE1 TYR A 689     -25.799  -4.599 -39.255  1.00  0.900          C  
ATOM  10280  CE2 TYR A 689     -24.137  -5.192 -40.866  1.00  0.900          C  
ATOM  10281  CZ  TYR A 689     -24.775  -5.430 -39.690  1.00  0.900          C  
ATOM  10282  OH  TYR A 689     -24.407  -6.495 -38.960  1.00  0.900          O  
ATOM  10283  H   TYR A 689     -26.470   0.090 -43.216  1.00  0.790          H  
ATOM  10284  HA  TYR A 689     -26.210  -0.760 -40.433  1.00  0.770          H  
ATOM  10285 1HB  TYR A 689     -27.009  -2.231 -42.242  1.00  1.080          H  
ATOM  10286 2HB  TYR A 689     -25.421  -2.168 -42.994  1.00  1.080          H  
ATOM  10287  HD1 TYR A 689     -26.977  -2.888 -39.689  1.00  1.080          H  
ATOM  10288  HD2 TYR A 689     -24.002  -3.942 -42.553  1.00  1.080          H  
ATOM  10289  HE1 TYR A 689     -26.318  -4.790 -38.321  1.00  1.080          H  
ATOM  10290  HE2 TYR A 689     -23.338  -5.862 -41.199  1.00  1.080          H  
ATOM  10291  HH  TYR A 689     -23.708  -6.958 -39.430  1.00  1.080          H  
ATOM  10292  N   GLU A 690     -23.822  -0.569 -39.845  1.00  0.600          N  
ATOM  10293  CA  GLU A 690     -22.450  -0.269 -39.436  1.00  0.610          C  
ATOM  10294  C   GLU A 690     -21.971   1.073 -39.978  1.00  0.600          C  
ATOM  10295  O   GLU A 690     -20.953   1.136 -40.667  1.00  0.620          O  
ATOM  10296  CB  GLU A 690     -21.466  -1.383 -39.813  1.00  0.850          C  
ATOM  10297  CG  GLU A 690     -21.713  -2.710 -39.109  1.00  0.850          C  
ATOM  10298  CD  GLU A 690     -20.618  -3.753 -39.330  1.00  0.850          C  
ATOM  10299  OE1 GLU A 690     -20.423  -4.194 -40.445  1.00  0.850          O  
ATOM  10300  OE2 GLU A 690     -19.954  -4.085 -38.362  1.00  0.850          O  
ATOM  10301  H   GLU A 690     -24.470  -0.872 -39.119  1.00  0.720          H  
ATOM  10302  HA  GLU A 690     -22.438  -0.189 -38.349  1.00  0.730          H  
ATOM  10303 1HB  GLU A 690     -21.520  -1.563 -40.878  1.00  1.020          H  
ATOM  10304 2HB  GLU A 690     -20.448  -1.066 -39.584  1.00  1.020          H  
ATOM  10305 1HG  GLU A 690     -21.757  -2.506 -38.054  1.00  1.020          H  
ATOM  10306 2HG  GLU A 690     -22.673  -3.104 -39.414  1.00  1.020          H  
ATOM  10307  N   ALA A 691     -22.743   2.133 -39.732  1.00  0.590          N  
ATOM  10308  CA  ALA A 691     -22.359   3.446 -40.216  1.00  0.600          C  
ATOM  10309  C   ALA A 691     -21.150   3.944 -39.434  1.00  0.590          C  
ATOM  10310  O   ALA A 691     -21.109   3.839 -38.199  1.00  0.620          O  
ATOM  10311  CB  ALA A 691     -23.522   4.416 -40.097  1.00  0.840          C  
ATOM  10312  H   ALA A 691     -23.557   2.042 -39.122  1.00  0.710          H  
ATOM  10313  HA  ALA A 691     -22.080   3.354 -41.260  1.00  0.720          H  
ATOM  10314 1HB  ALA A 691     -23.230   5.393 -40.476  1.00  1.000          H  
ATOM  10315 2HB  ALA A 691     -24.361   4.037 -40.671  1.00  1.000          H  
ATOM  10316 3HB  ALA A 691     -23.804   4.496 -39.050  1.00  1.000          H  
ATOM  10317  N   GLU A 692     -20.194   4.524 -40.145  1.00  0.560          N  
ATOM  10318  CA  GLU A 692     -18.994   5.068 -39.531  1.00  0.560          C  
ATOM  10319  C   GLU A 692     -18.550   6.394 -40.128  1.00  0.590          C  
ATOM  10320  O   GLU A 692     -18.606   6.593 -41.342  1.00  0.600          O  
ATOM  10321  CB  GLU A 692     -17.822   4.088 -39.695  1.00  0.780          C  
ATOM  10322  CG  GLU A 692     -17.932   2.747 -38.962  1.00  0.780          C  
ATOM  10323  CD  GLU A 692     -16.721   1.852 -39.218  1.00  0.780          C  
ATOM  10324  OE1 GLU A 692     -15.893   2.225 -40.038  1.00  0.780          O  
ATOM  10325  OE2 GLU A 692     -16.604   0.826 -38.587  1.00  0.780          O  
ATOM  10326  H   GLU A 692     -20.298   4.539 -41.163  1.00  0.670          H  
ATOM  10327  HA  GLU A 692     -19.194   5.213 -38.475  1.00  0.670          H  
ATOM  10328 1HB  GLU A 692     -17.687   3.872 -40.756  1.00  0.940          H  
ATOM  10329 2HB  GLU A 692     -16.932   4.576 -39.357  1.00  0.940          H  
ATOM  10330 1HG  GLU A 692     -18.025   2.937 -37.891  1.00  0.940          H  
ATOM  10331 2HG  GLU A 692     -18.830   2.229 -39.293  1.00  0.940          H  
ATOM  10332  N   LEU A 693     -18.033   7.283 -39.295  1.00  0.600          N  
ATOM  10333  CA  LEU A 693     -17.443   8.511 -39.812  1.00  0.630          C  
ATOM  10334  C   LEU A 693     -15.954   8.373 -39.861  1.00  0.640          C  
ATOM  10335  O   LEU A 693     -15.300   8.107 -38.850  1.00  0.630          O  
ATOM  10336  CB  LEU A 693     -17.800   9.766 -38.989  1.00  0.870          C  
ATOM  10337  CG  LEU A 693     -17.053  11.122 -39.391  1.00  0.870          C  
ATOM  10338  CD1 LEU A 693     -17.444  11.547 -40.800  1.00  0.870          C  
ATOM  10339  CD2 LEU A 693     -17.419  12.235 -38.386  1.00  0.870          C  
ATOM  10340  H   LEU A 693     -18.033   7.064 -38.295  1.00  0.720          H  
ATOM  10341  HA  LEU A 693     -17.800   8.663 -40.828  1.00  0.760          H  
ATOM  10342 1HB  LEU A 693     -18.844   9.960 -39.125  1.00  1.040          H  
ATOM  10343 2HB  LEU A 693     -17.615   9.568 -37.949  1.00  1.040          H  
ATOM  10344  HG  LEU A 693     -15.969  10.967 -39.371  1.00  1.040          H  
ATOM  10345 1HD1 LEU A 693     -16.925  12.463 -41.043  1.00  1.040          H  
ATOM  10346 2HD1 LEU A 693     -17.169  10.792 -41.513  1.00  1.040          H  
ATOM  10347 3HD1 LEU A 693     -18.514  11.710 -40.847  1.00  1.040          H  
ATOM  10348 1HD2 LEU A 693     -16.897  13.158 -38.659  1.00  1.040          H  
ATOM  10349 2HD2 LEU A 693     -18.496  12.411 -38.403  1.00  1.040          H  
ATOM  10350 3HD2 LEU A 693     -17.115  11.935 -37.381  1.00  1.040          H  
ATOM  10351  N   ARG A 694     -15.402   8.543 -41.045  1.00  0.670          N  
ATOM  10352  CA  ARG A 694     -13.976   8.455 -41.188  1.00  0.700          C  
ATOM  10353  C   ARG A 694     -13.376   9.827 -41.333  1.00  0.730          C  
ATOM  10354  O   ARG A 694     -13.875  10.680 -42.080  1.00  0.770          O  
ATOM  10355  CB  ARG A 694     -13.590   7.621 -42.406  1.00  0.970          C  
ATOM  10356  CG  ARG A 694     -14.066   6.176 -42.417  1.00  0.970          C  
ATOM  10357  CD  ARG A 694     -13.400   5.379 -41.371  1.00  0.970          C  
ATOM  10358  NE  ARG A 694     -13.792   3.967 -41.384  1.00  0.970          N  
ATOM  10359  CZ  ARG A 694     -13.198   2.987 -42.088  1.00  0.970          C  
ATOM  10360  NH1 ARG A 694     -12.177   3.231 -42.895  1.00  0.970          N  
ATOM  10361  NH2 ARG A 694     -13.670   1.764 -41.947  1.00  0.970          N  
ATOM  10362  H   ARG A 694     -15.987   8.737 -41.856  1.00  0.800          H  
ATOM  10363  HA  ARG A 694     -13.556   8.004 -40.297  1.00  0.840          H  
ATOM  10364 1HB  ARG A 694     -14.002   8.093 -43.299  1.00  1.160          H  
ATOM  10365 2HB  ARG A 694     -12.504   7.618 -42.508  1.00  1.160          H  
ATOM  10366 1HG  ARG A 694     -15.146   6.135 -42.252  1.00  1.160          H  
ATOM  10367 2HG  ARG A 694     -13.827   5.746 -43.377  1.00  1.160          H  
ATOM  10368 1HD  ARG A 694     -12.322   5.447 -41.472  1.00  1.160          H  
ATOM  10369 2HD  ARG A 694     -13.684   5.783 -40.417  1.00  1.160          H  
ATOM  10370  HE  ARG A 694     -14.590   3.669 -40.790  1.00  1.160          H  
ATOM  10371 1HH1 ARG A 694     -11.831   4.170 -43.009  1.00  1.160          H  
ATOM  10372 2HH1 ARG A 694     -11.750   2.475 -43.411  1.00  1.160          H  
ATOM  10373 1HH2 ARG A 694     -14.465   1.620 -41.296  1.00  1.160          H  
ATOM  10374 2HH2 ARG A 694     -13.266   0.991 -42.447  1.00  1.160          H  
ATOM  10375  N   VAL A 695     -12.253   9.997 -40.655  1.00  0.720          N  
ATOM  10376  CA  VAL A 695     -11.448  11.197 -40.721  1.00  0.760          C  
ATOM  10377  C   VAL A 695     -10.094  10.876 -41.277  1.00  0.780          C  
ATOM  10378  O   VAL A 695      -9.332  10.170 -40.620  1.00  0.790          O  
ATOM  10379  CB  VAL A 695     -11.170  11.719 -39.294  1.00  1.050          C  
ATOM  10380  CG1 VAL A 695     -10.263  12.986 -39.341  1.00  1.050          C  
ATOM  10381  CG2 VAL A 695     -12.508  11.921 -38.534  1.00  1.050          C  
ATOM  10382  H   VAL A 695     -11.965   9.234 -40.037  1.00  0.860          H  
ATOM  10383  HA  VAL A 695     -11.936  11.944 -41.345  1.00  0.910          H  
ATOM  10384  HB  VAL A 695     -10.597  10.990 -38.781  1.00  1.260          H  
ATOM  10385 1HG1 VAL A 695     -10.048  13.303 -38.334  1.00  1.260          H  
ATOM  10386 2HG1 VAL A 695      -9.322  12.757 -39.836  1.00  1.260          H  
ATOM  10387 3HG1 VAL A 695     -10.722  13.769 -39.869  1.00  1.260          H  
ATOM  10388 1HG2 VAL A 695     -12.285  12.245 -37.532  1.00  1.260          H  
ATOM  10389 2HG2 VAL A 695     -13.116  12.633 -39.004  1.00  1.260          H  
ATOM  10390 3HG2 VAL A 695     -13.052  10.973 -38.490  1.00  1.260          H  
ATOM  10391  N   THR A 696      -9.744  11.462 -42.411  1.00  0.820          N  
ATOM  10392  CA  THR A 696      -8.402  11.267 -42.931  1.00  0.850          C  
ATOM  10393  C   THR A 696      -7.638  12.452 -42.394  1.00  0.870          C  
ATOM  10394  O   THR A 696      -7.933  13.611 -42.709  1.00  0.880          O  
ATOM  10395  CB  THR A 696      -8.354  11.249 -44.471  1.00  1.180          C  
ATOM  10396  OG1 THR A 696      -9.155  10.174 -44.970  1.00  1.180          O  
ATOM  10397  CG2 THR A 696      -6.914  11.066 -44.940  1.00  1.180          C  
ATOM  10398  H   THR A 696     -10.418  12.018 -42.925  1.00  0.980          H  
ATOM  10399  HA  THR A 696      -7.963  10.353 -42.537  1.00  1.020          H  
ATOM  10400  HB  THR A 696      -8.737  12.180 -44.844  1.00  1.410          H  
ATOM  10401  HG1 THR A 696     -10.080  10.344 -44.753  1.00  1.410          H  
ATOM  10402 1HG2 THR A 696      -6.890  11.058 -46.029  1.00  1.410          H  
ATOM  10403 2HG2 THR A 696      -6.298  11.889 -44.574  1.00  1.410          H  
ATOM  10404 3HG2 THR A 696      -6.525  10.122 -44.560  1.00  1.410          H  
ATOM  10405  N   ALA A 697      -6.665  12.174 -41.558  1.00  0.890          N  
ATOM  10406  CA  ALA A 697      -5.961  13.244 -40.913  1.00  0.920          C  
ATOM  10407  C   ALA A 697      -4.618  13.502 -41.589  1.00  0.950          C  
ATOM  10408  O   ALA A 697      -4.039  12.611 -42.209  1.00  0.990          O  
ATOM  10409  CB  ALA A 697      -5.755  12.915 -39.445  1.00  1.280          C  
ATOM  10410  H   ALA A 697      -6.427  11.197 -41.348  1.00  1.070          H  
ATOM  10411  HA  ALA A 697      -6.589  14.118 -40.966  1.00  1.100          H  
ATOM  10412 1HB  ALA A 697      -5.258  13.730 -38.957  1.00  1.530          H  
ATOM  10413 2HB  ALA A 697      -6.721  12.738 -38.972  1.00  1.530          H  
ATOM  10414 3HB  ALA A 697      -5.141  12.014 -39.355  1.00  1.530          H  
ATOM  10415  N   PRO A 698      -4.152  14.747 -41.577  1.00  0.960          N  
ATOM  10416  CA  PRO A 698      -2.815  15.135 -41.897  1.00  1.050          C  
ATOM  10417  C   PRO A 698      -2.024  14.433 -40.838  1.00  1.140          C  
ATOM  10418  O   PRO A 698      -2.568  14.231 -39.753  1.00  1.140          O  
ATOM  10419  CB  PRO A 698      -2.838  16.648 -41.632  1.00  1.580          C  
ATOM  10420  CG  PRO A 698      -4.267  17.032 -41.741  1.00  1.580          C  
ATOM  10421  CD  PRO A 698      -5.043  15.861 -41.300  1.00  1.580          C  
ATOM  10422  HA  PRO A 698      -2.553  14.847 -42.928  1.00  1.260          H  
ATOM  10423 1HB  PRO A 698      -2.444  16.866 -40.643  1.00  1.890          H  
ATOM  10424 2HB  PRO A 698      -2.199  17.174 -42.360  1.00  1.890          H  
ATOM  10425 1HG  PRO A 698      -4.479  17.857 -41.077  1.00  1.890          H  
ATOM  10426 2HG  PRO A 698      -4.476  17.366 -42.731  1.00  1.890          H  
ATOM  10427 1HD  PRO A 698      -5.287  15.926 -40.246  1.00  1.890          H  
ATOM  10428 2HD  PRO A 698      -5.929  15.839 -41.953  1.00  1.890          H  
ATOM  10429  N   PRO A 699      -0.764  14.075 -40.999  1.00  1.250          N  
ATOM  10430  CA  PRO A 699       0.003  13.520 -39.913  1.00  1.400          C  
ATOM  10431  C   PRO A 699       0.227  14.593 -38.822  1.00  1.450          C  
ATOM  10432  O   PRO A 699       0.625  14.291 -37.699  1.00  1.590          O  
ATOM  10433  CB  PRO A 699       1.289  13.085 -40.616  1.00  2.100          C  
ATOM  10434  CG  PRO A 699       1.383  14.009 -41.819  1.00  2.100          C  
ATOM  10435  CD  PRO A 699      -0.065  14.246 -42.260  1.00  2.100          C  
ATOM  10436  HA  PRO A 699      -0.543  12.653 -39.503  1.00  1.680          H  
ATOM  10437 1HB  PRO A 699       2.136  13.190 -39.921  1.00  2.520          H  
ATOM  10438 2HB  PRO A 699       1.229  12.019 -40.892  1.00  2.520          H  
ATOM  10439 1HG  PRO A 699       1.857  14.923 -41.455  1.00  2.520          H  
ATOM  10440 2HG  PRO A 699       2.036  13.591 -42.589  1.00  2.520          H  
ATOM  10441 1HD  PRO A 699      -0.180  15.270 -42.657  1.00  2.520          H  
ATOM  10442 2HD  PRO A 699      -0.385  13.481 -42.984  1.00  2.520          H  
ATOM  10443  N   GLU A 700      -0.170  15.837 -39.132  1.00  1.380          N  
ATOM  10444  CA  GLU A 700      -0.007  17.015 -38.308  1.00  1.440          C  
ATOM  10445  C   GLU A 700      -1.279  17.258 -37.631  1.00  1.360          C  
ATOM  10446  O   GLU A 700      -1.717  18.393 -37.479  1.00  1.520          O  
ATOM  10447  CB  GLU A 700       0.013  18.229 -39.242  1.00  1.990          C  
ATOM  10448  CG  GLU A 700       1.003  18.293 -40.213  1.00  1.990          C  
ATOM  10449  CD  GLU A 700       0.564  19.153 -41.393  1.00  1.990          C  
ATOM  10450  OE1 GLU A 700      -0.413  18.795 -42.003  1.00  1.990          O  
ATOM  10451  OE2 GLU A 700       1.138  20.161 -41.645  1.00  1.990          O  
ATOM  10452  H   GLU A 700      -0.536  15.998 -40.039  1.00  1.660          H  
ATOM  10453  HA  GLU A 700       0.828  16.904 -37.613  1.00  1.730          H  
ATOM  10454 1HB  GLU A 700      -0.942  18.309 -39.751  1.00  2.390          H  
ATOM  10455 2HB  GLU A 700       0.121  19.140 -38.651  1.00  2.390          H  
ATOM  10456 1HG  GLU A 700       1.826  18.769 -39.724  1.00  2.390          H  
ATOM  10457 2HG  GLU A 700       1.299  17.294 -40.544  1.00  2.390          H  
ATOM  10458  N   ALA A 701      -1.907  16.226 -37.207  1.00  1.170          N  
ATOM  10459  CA  ALA A 701      -3.129  16.517 -36.570  1.00  1.100          C  
ATOM  10460  C   ALA A 701      -3.445  15.625 -35.445  1.00  1.270          C  
ATOM  10461  O   ALA A 701      -4.489  15.977 -34.922  1.00  2.100          O  
ATOM  10462  CB  ALA A 701      -4.240  16.443 -37.586  1.00  1.570          C  
ATOM  10463  H   ALA A 701      -1.532  15.290 -37.316  1.00  1.400          H  
ATOM  10464  HA  ALA A 701      -3.086  17.523 -36.152  1.00  1.320          H  
ATOM  10465 1HB  ALA A 701      -5.169  16.684 -37.103  1.00  1.880          H  
ATOM  10466 2HB  ALA A 701      -4.040  17.143 -38.396  1.00  1.880          H  
ATOM  10467 3HB  ALA A 701      -4.275  15.442 -37.977  1.00  1.880          H  
ATOM  10468  N   GLU A 702      -2.430  15.374 -34.642  1.00  1.070          N  
ATOM  10469  CA  GLU A 702      -2.616  14.126 -33.912  1.00  1.120          C  
ATOM  10470  C   GLU A 702      -3.922  14.179 -33.107  1.00  1.090          C  
ATOM  10471  O   GLU A 702      -4.144  15.108 -32.325  1.00  1.220          O  
ATOM  10472  CB  GLU A 702      -1.427  13.876 -32.980  1.00  1.550          C  
ATOM  10473  CG  GLU A 702      -1.462  12.543 -32.238  1.00  1.550          C  
ATOM  10474  CD  GLU A 702      -0.246  12.320 -31.380  1.00  1.550          C  
ATOM  10475  OE1 GLU A 702       0.580  13.198 -31.318  1.00  1.550          O  
ATOM  10476  OE2 GLU A 702      -0.134  11.268 -30.799  1.00  1.550          O  
ATOM  10477  H   GLU A 702      -2.151  16.161 -34.054  1.00  1.280          H  
ATOM  10478  HA  GLU A 702      -2.680  13.305 -34.628  1.00  1.340          H  
ATOM  10479 1HB  GLU A 702      -0.503  13.919 -33.557  1.00  1.860          H  
ATOM  10480 2HB  GLU A 702      -1.385  14.674 -32.237  1.00  1.860          H  
ATOM  10481 1HG  GLU A 702      -2.349  12.513 -31.597  1.00  1.860          H  
ATOM  10482 2HG  GLU A 702      -1.546  11.732 -32.961  1.00  1.860          H  
ATOM  10483  N   TYR A 703      -4.781  13.174 -33.283  1.00  0.990          N  
ATOM  10484  CA  TYR A 703      -6.062  13.144 -32.580  1.00  0.950          C  
ATOM  10485  C   TYR A 703      -5.882  13.002 -31.081  1.00  0.970          C  
ATOM  10486  O   TYR A 703      -5.159  12.104 -30.642  1.00  1.000          O  
ATOM  10487  CB  TYR A 703      -6.917  12.000 -33.109  1.00  1.350          C  
ATOM  10488  CG  TYR A 703      -8.240  11.853 -32.418  1.00  1.350          C  
ATOM  10489  CD1 TYR A 703      -9.258  12.750 -32.668  1.00  1.350          C  
ATOM  10490  CD2 TYR A 703      -8.444  10.794 -31.543  1.00  1.350          C  
ATOM  10491  CE1 TYR A 703     -10.464  12.580 -32.062  1.00  1.350          C  
ATOM  10492  CE2 TYR A 703      -9.670  10.629 -30.944  1.00  1.350          C  
ATOM  10493  CZ  TYR A 703     -10.679  11.514 -31.215  1.00  1.350          C  
ATOM  10494  OH  TYR A 703     -11.911  11.355 -30.641  1.00  1.350          O  
ATOM  10495  H   TYR A 703      -4.545  12.429 -33.921  1.00  1.190          H  
ATOM  10496  HA  TYR A 703      -6.580  14.086 -32.762  1.00  1.140          H  
ATOM  10497 1HB  TYR A 703      -7.106  12.152 -34.173  1.00  1.620          H  
ATOM  10498 2HB  TYR A 703      -6.372  11.061 -33.007  1.00  1.620          H  
ATOM  10499  HD1 TYR A 703      -9.107  13.585 -33.340  1.00  1.620          H  
ATOM  10500  HD2 TYR A 703      -7.639  10.086 -31.343  1.00  1.620          H  
ATOM  10501  HE1 TYR A 703     -11.256  13.276 -32.250  1.00  1.620          H  
ATOM  10502  HE2 TYR A 703      -9.842   9.793 -30.268  1.00  1.620          H  
ATOM  10503  HH  TYR A 703     -12.497  12.036 -30.984  1.00  1.620          H  
ATOM  10504  N   SER A 704      -6.563  13.838 -30.284  1.00  0.970          N  
ATOM  10505  CA  SER A 704      -6.430  13.698 -28.836  1.00  1.010          C  
ATOM  10506  C   SER A 704      -7.690  13.144 -28.181  1.00  1.030          C  
ATOM  10507  O   SER A 704      -7.608  12.411 -27.195  1.00  1.280          O  
ATOM  10508  CB  SER A 704      -6.108  15.033 -28.201  1.00  1.400          C  
ATOM  10509  OG  SER A 704      -7.168  15.936 -28.340  1.00  1.400          O  
ATOM  10510  H   SER A 704      -7.160  14.576 -30.666  1.00  1.160          H  
ATOM  10511  HA  SER A 704      -5.612  13.010 -28.630  1.00  1.210          H  
ATOM  10512 1HB  SER A 704      -5.883  14.891 -27.145  1.00  1.680          H  
ATOM  10513 2HB  SER A 704      -5.218  15.444 -28.673  1.00  1.680          H  
ATOM  10514  HG  SER A 704      -6.815  16.780 -28.047  1.00  1.680          H  
ATOM  10515  N   GLY A 705      -8.850  13.441 -28.738  1.00  0.910          N  
ATOM  10516  CA  GLY A 705     -10.083  12.944 -28.130  1.00  0.930          C  
ATOM  10517  C   GLY A 705     -11.316  13.640 -28.659  1.00  0.910          C  
ATOM  10518  O   GLY A 705     -11.221  14.501 -29.527  1.00  0.910          O  
ATOM  10519  H   GLY A 705      -8.846  14.096 -29.524  1.00  1.090          H  
ATOM  10520 1HA  GLY A 705     -10.167  11.873 -28.299  1.00  1.120          H  
ATOM  10521 2HA  GLY A 705     -10.030  13.086 -27.051  1.00  1.120          H  
ATOM  10522  N   LEU A 706     -12.479  13.219 -28.188  1.00  0.950          N  
ATOM  10523  CA  LEU A 706     -13.729  13.835 -28.613  1.00  0.950          C  
ATOM  10524  C   LEU A 706     -14.131  14.920 -27.632  1.00  0.980          C  
ATOM  10525  O   LEU A 706     -13.673  14.923 -26.485  1.00  1.030          O  
ATOM  10526  CB  LEU A 706     -14.793  12.774 -28.817  1.00  1.330          C  
ATOM  10527  CG  LEU A 706     -15.170  11.946 -27.626  1.00  1.330          C  
ATOM  10528  CD1 LEU A 706     -16.475  12.479 -27.000  1.00  1.330          C  
ATOM  10529  CD2 LEU A 706     -15.267  10.546 -28.094  1.00  1.330          C  
ATOM  10530  H   LEU A 706     -12.488  12.484 -27.494  1.00  1.140          H  
ATOM  10531  HA  LEU A 706     -13.573  14.309 -29.577  1.00  1.140          H  
ATOM  10532 1HB  LEU A 706     -15.698  13.269 -29.175  1.00  1.600          H  
ATOM  10533 2HB  LEU A 706     -14.456  12.097 -29.602  1.00  1.600          H  
ATOM  10534  HG  LEU A 706     -14.403  12.014 -26.860  1.00  1.600          H  
ATOM  10535 1HD1 LEU A 706     -16.738  11.867 -26.138  1.00  1.600          H  
ATOM  10536 2HD1 LEU A 706     -16.341  13.504 -26.681  1.00  1.600          H  
ATOM  10537 3HD1 LEU A 706     -17.275  12.438 -27.732  1.00  1.600          H  
ATOM  10538 1HD2 LEU A 706     -15.535   9.894 -27.263  1.00  1.600          H  
ATOM  10539 2HD2 LEU A 706     -16.016  10.490 -28.856  1.00  1.600          H  
ATOM  10540 3HD2 LEU A 706     -14.312  10.222 -28.509  1.00  1.600          H  
ATOM  10541  N   VAL A 707     -14.990  15.824 -28.080  1.00  0.990          N  
ATOM  10542  CA  VAL A 707     -15.442  16.932 -27.258  1.00  1.070          C  
ATOM  10543  C   VAL A 707     -16.808  16.655 -26.597  1.00  1.150          C  
ATOM  10544  O   VAL A 707     -17.874  16.877 -27.200  1.00  1.440          O  
ATOM  10545  CB  VAL A 707     -15.500  18.180 -28.179  1.00  1.470          C  
ATOM  10546  CG1 VAL A 707     -15.927  19.394 -27.422  1.00  1.470          C  
ATOM  10547  CG2 VAL A 707     -14.115  18.401 -28.832  1.00  1.470          C  
ATOM  10548  H   VAL A 707     -15.327  15.735 -29.043  1.00  1.190          H  
ATOM  10549  HA  VAL A 707     -14.699  17.101 -26.479  1.00  1.280          H  
ATOM  10550  HB  VAL A 707     -16.241  18.007 -28.960  1.00  1.760          H  
ATOM  10551 1HG1 VAL A 707     -15.975  20.247 -28.097  1.00  1.760          H  
ATOM  10552 2HG1 VAL A 707     -16.886  19.219 -27.011  1.00  1.760          H  
ATOM  10553 3HG1 VAL A 707     -15.214  19.601 -26.626  1.00  1.760          H  
ATOM  10554 1HG2 VAL A 707     -14.152  19.264 -29.499  1.00  1.760          H  
ATOM  10555 2HG2 VAL A 707     -13.376  18.576 -28.057  1.00  1.760          H  
ATOM  10556 3HG2 VAL A 707     -13.827  17.524 -29.408  1.00  1.760          H  
ATOM  10557  N   ARG A 708     -16.755  16.211 -25.326  1.00  1.090          N  
ATOM  10558  CA  ARG A 708     -17.944  15.768 -24.587  1.00  1.130          C  
ATOM  10559  C   ARG A 708     -18.557  16.790 -23.632  1.00  1.150          C  
ATOM  10560  O   ARG A 708     -19.548  16.494 -22.970  1.00  1.260          O  
ATOM  10561  CB  ARG A 708     -17.625  14.514 -23.784  1.00  1.570          C  
ATOM  10562  CG  ARG A 708     -16.658  14.714 -22.620  1.00  1.570          C  
ATOM  10563  CD  ARG A 708     -16.361  13.435 -21.929  1.00  1.570          C  
ATOM  10564  NE  ARG A 708     -15.373  13.610 -20.859  1.00  1.570          N  
ATOM  10565  CZ  ARG A 708     -15.641  13.973 -19.579  1.00  1.570          C  
ATOM  10566  NH1 ARG A 708     -16.878  14.211 -19.184  1.00  1.570          N  
ATOM  10567  NH2 ARG A 708     -14.645  14.091 -18.716  1.00  1.570          N  
ATOM  10568  H   ARG A 708     -15.844  16.111 -24.894  1.00  1.310          H  
ATOM  10569  HA  ARG A 708     -18.707  15.506 -25.323  1.00  1.360          H  
ATOM  10570 1HB  ARG A 708     -18.549  14.102 -23.380  1.00  1.880          H  
ATOM  10571 2HB  ARG A 708     -17.196  13.765 -24.436  1.00  1.880          H  
ATOM  10572 1HG  ARG A 708     -15.720  15.124 -22.986  1.00  1.880          H  
ATOM  10573 2HG  ARG A 708     -17.094  15.398 -21.891  1.00  1.880          H  
ATOM  10574 1HD  ARG A 708     -17.271  13.017 -21.506  1.00  1.880          H  
ATOM  10575 2HD  ARG A 708     -15.949  12.731 -22.655  1.00  1.880          H  
ATOM  10576  HE  ARG A 708     -14.403  13.439 -21.098  1.00  1.880          H  
ATOM  10577 1HH1 ARG A 708     -17.646  14.128 -19.833  1.00  1.880          H  
ATOM  10578 2HH1 ARG A 708     -17.061  14.482 -18.228  1.00  1.880          H  
ATOM  10579 1HH2 ARG A 708     -13.695  13.910 -19.012  1.00  1.880          H  
ATOM  10580 2HH2 ARG A 708     -14.829  14.361 -17.761  1.00  1.880          H  
ATOM  10581  N   HIS A 709     -17.964  17.966 -23.522  1.00  1.130          N  
ATOM  10582  CA  HIS A 709     -18.506  18.973 -22.618  1.00  1.170          C  
ATOM  10583  C   HIS A 709     -19.811  19.645 -23.101  1.00  1.100          C  
ATOM  10584  O   HIS A 709     -20.759  19.732 -22.321  1.00  1.150          O  
ATOM  10585  CB  HIS A 709     -17.449  20.024 -22.228  1.00  1.620          C  
ATOM  10586  CG  HIS A 709     -17.993  21.108 -21.369  1.00  1.620          C  
ATOM  10587  ND1 HIS A 709     -18.358  20.912 -20.054  1.00  1.620          N  
ATOM  10588  CD2 HIS A 709     -18.249  22.406 -21.645  1.00  1.620          C  
ATOM  10589  CE1 HIS A 709     -18.806  22.053 -19.557  1.00  1.620          C  
ATOM  10590  NE2 HIS A 709     -18.749  22.972 -20.502  1.00  1.620          N  
ATOM  10591  H   HIS A 709     -17.143  18.147 -24.079  1.00  1.360          H  
ATOM  10592  HA  HIS A 709     -18.767  18.473 -21.686  1.00  1.400          H  
ATOM  10593 1HB  HIS A 709     -16.666  19.527 -21.655  1.00  1.950          H  
ATOM  10594 2HB  HIS A 709     -16.969  20.471 -23.073  1.00  1.950          H  
ATOM  10595  HD1 HIS A 709     -18.614  20.027 -19.664  1.00  1.950          H  
ATOM  10596  HD2 HIS A 709     -18.128  23.005 -22.548  1.00  1.950          H  
ATOM  10597  HE1 HIS A 709     -19.146  22.111 -18.524  1.00  1.950          H  
ATOM  10598  N   PRO A 710     -19.894  20.184 -24.341  1.00  1.050          N  
ATOM  10599  CA  PRO A 710     -21.041  20.904 -24.859  1.00  1.060          C  
ATOM  10600  C   PRO A 710     -22.305  20.064 -24.831  1.00  1.060          C  
ATOM  10601  O   PRO A 710     -22.314  18.925 -25.301  1.00  1.160          O  
ATOM  10602  CB  PRO A 710     -20.625  21.194 -26.306  1.00  1.590          C  
ATOM  10603  CG  PRO A 710     -19.144  21.144 -26.291  1.00  1.590          C  
ATOM  10604  CD  PRO A 710     -18.831  20.034 -25.332  1.00  1.590          C  
ATOM  10605  HA  PRO A 710     -21.174  21.835 -24.283  1.00  1.270          H  
ATOM  10606 1HB  PRO A 710     -21.056  20.435 -26.981  1.00  1.910          H  
ATOM  10607 2HB  PRO A 710     -21.015  22.169 -26.628  1.00  1.910          H  
ATOM  10608 1HG  PRO A 710     -18.766  20.958 -27.304  1.00  1.910          H  
ATOM  10609 2HG  PRO A 710     -18.734  22.112 -25.973  1.00  1.910          H  
ATOM  10610 1HD  PRO A 710     -18.936  19.058 -25.842  1.00  1.910          H  
ATOM  10611 2HD  PRO A 710     -17.853  20.201 -24.957  1.00  1.910          H  
ATOM  10612  N   GLY A 711     -23.416  20.667 -24.436  1.00  1.070          N  
ATOM  10613  CA  GLY A 711     -24.682  19.946 -24.378  1.00  1.100          C  
ATOM  10614  C   GLY A 711     -25.335  19.748 -25.740  1.00  1.100          C  
ATOM  10615  O   GLY A 711     -26.362  19.080 -25.848  1.00  1.150          O  
ATOM  10616  H   GLY A 711     -23.372  21.619 -24.096  1.00  1.280          H  
ATOM  10617 1HA  GLY A 711     -24.513  18.972 -23.916  1.00  1.320          H  
ATOM  10618 2HA  GLY A 711     -25.367  20.485 -23.725  1.00  1.320          H  
ATOM  10619  N   ASN A 712     -24.763  20.344 -26.785  1.00  1.110          N  
ATOM  10620  CA  ASN A 712     -25.323  20.199 -28.114  1.00  1.170          C  
ATOM  10621  C   ASN A 712     -24.629  19.110 -28.919  1.00  1.090          C  
ATOM  10622  O   ASN A 712     -24.922  18.936 -30.103  1.00  1.160          O  
ATOM  10623  CB  ASN A 712     -25.251  21.515 -28.846  1.00  1.610          C  
ATOM  10624  CG  ASN A 712     -23.845  21.933 -29.015  1.00  1.610          C  
ATOM  10625  OD1 ASN A 712     -23.028  21.609 -28.147  1.00  1.610          O  
ATOM  10626  ND2 ASN A 712     -23.536  22.629 -30.075  1.00  1.610          N  
ATOM  10627  H   ASN A 712     -23.912  20.885 -26.662  1.00  1.330          H  
ATOM  10628  HA  ASN A 712     -26.371  19.911 -28.020  1.00  1.400          H  
ATOM  10629 1HB  ASN A 712     -25.719  21.421 -29.826  1.00  1.940          H  
ATOM  10630 2HB  ASN A 712     -25.790  22.280 -28.289  1.00  1.940          H  
ATOM  10631 1HD2 ASN A 712     -22.595  22.935 -30.216  1.00  1.940          H  
ATOM  10632 2HD2 ASN A 712     -24.242  22.860 -30.744  1.00  1.940          H  
ATOM  10633  N   PHE A 713     -23.727  18.369 -28.278  1.00  1.010          N  
ATOM  10634  CA  PHE A 713     -23.015  17.266 -28.915  1.00  0.980          C  
ATOM  10635  C   PHE A 713     -23.331  15.938 -28.273  1.00  0.890          C  
ATOM  10636  O   PHE A 713     -23.513  15.857 -27.058  1.00  0.910          O  
ATOM  10637  CB  PHE A 713     -21.499  17.450 -28.833  1.00  1.380          C  
ATOM  10638  CG  PHE A 713     -20.880  18.555 -29.662  1.00  1.380          C  
ATOM  10639  CD1 PHE A 713     -19.580  18.947 -29.390  1.00  1.380          C  
ATOM  10640  CD2 PHE A 713     -21.555  19.187 -30.710  1.00  1.380          C  
ATOM  10641  CE1 PHE A 713     -18.970  19.925 -30.129  1.00  1.380          C  
ATOM  10642  CE2 PHE A 713     -20.947  20.160 -31.434  1.00  1.380          C  
ATOM  10643  CZ  PHE A 713     -19.652  20.530 -31.147  1.00  1.380          C  
ATOM  10644  H   PHE A 713     -23.508  18.577 -27.297  1.00  1.210          H  
ATOM  10645  HA  PHE A 713     -23.327  17.189 -29.956  1.00  1.180          H  
ATOM  10646 1HB  PHE A 713     -21.244  17.654 -27.787  1.00  1.660          H  
ATOM  10647 2HB  PHE A 713     -21.013  16.510 -29.078  1.00  1.660          H  
ATOM  10648  HD1 PHE A 713     -19.037  18.462 -28.577  1.00  1.660          H  
ATOM  10649  HD2 PHE A 713     -22.572  18.917 -30.965  1.00  1.660          H  
ATOM  10650  HE1 PHE A 713     -17.947  20.223 -29.907  1.00  1.660          H  
ATOM  10651  HE2 PHE A 713     -21.487  20.646 -32.245  1.00  1.660          H  
ATOM  10652  HZ  PHE A 713     -19.170  21.309 -31.733  1.00  1.660          H  
ATOM  10653  N   SER A 714     -23.322  14.874 -29.065  1.00  0.860          N  
ATOM  10654  CA  SER A 714     -23.471  13.543 -28.505  1.00  0.870          C  
ATOM  10655  C   SER A 714     -22.100  12.936 -28.299  1.00  0.850          C  
ATOM  10656  O   SER A 714     -21.169  13.217 -29.060  1.00  0.800          O  
ATOM  10657  CB  SER A 714     -24.277  12.638 -29.413  1.00  1.210          C  
ATOM  10658  OG  SER A 714     -25.607  13.075 -29.551  1.00  1.210          O  
ATOM  10659  H   SER A 714     -23.193  14.974 -30.075  1.00  1.030          H  
ATOM  10660  HA  SER A 714     -23.970  13.614 -27.539  1.00  1.040          H  
ATOM  10661 1HB  SER A 714     -23.796  12.616 -30.381  1.00  1.460          H  
ATOM  10662 2HB  SER A 714     -24.259  11.623 -29.019  1.00  1.460          H  
ATOM  10663  HG  SER A 714     -26.076  12.365 -29.992  1.00  1.460          H  
ATOM  10664  N   SER A 715     -21.963  12.102 -27.274  1.00  0.910          N  
ATOM  10665  CA  SER A 715     -20.719  11.380 -27.086  1.00  0.930          C  
ATOM  10666  C   SER A 715     -20.552  10.435 -28.258  1.00  0.920          C  
ATOM  10667  O   SER A 715     -21.509   9.779 -28.673  1.00  1.250          O  
ATOM  10668  CB  SER A 715     -20.737  10.597 -25.787  1.00  1.290          C  
ATOM  10669  OG  SER A 715     -20.842  11.450 -24.676  1.00  1.290          O  
ATOM  10670  H   SER A 715     -22.731  11.943 -26.640  1.00  1.090          H  
ATOM  10671  HA  SER A 715     -19.888  12.087 -27.078  1.00  1.120          H  
ATOM  10672 1HB  SER A 715     -21.575   9.901 -25.796  1.00  1.550          H  
ATOM  10673 2HB  SER A 715     -19.824  10.007 -25.713  1.00  1.550          H  
ATOM  10674  HG  SER A 715     -20.846  10.877 -23.903  1.00  1.550          H  
ATOM  10675  N   LEU A 716     -19.348  10.339 -28.771  1.00  0.850          N  
ATOM  10676  CA  LEU A 716     -19.050   9.455 -29.878  1.00  0.840          C  
ATOM  10677  C   LEU A 716     -18.116   8.366 -29.398  1.00  0.820          C  
ATOM  10678  O   LEU A 716     -17.378   8.566 -28.443  1.00  0.870          O  
ATOM  10679  CB  LEU A 716     -18.359  10.241 -31.004  1.00  1.180          C  
ATOM  10680  CG  LEU A 716     -19.074  11.508 -31.555  1.00  1.180          C  
ATOM  10681  CD1 LEU A 716     -18.125  12.179 -32.575  1.00  1.180          C  
ATOM  10682  CD2 LEU A 716     -20.435  11.145 -32.190  1.00  1.180          C  
ATOM  10683  H   LEU A 716     -18.610  10.905 -28.380  1.00  1.020          H  
ATOM  10684  HA  LEU A 716     -19.967   8.993 -30.238  1.00  1.010          H  
ATOM  10685 1HB  LEU A 716     -17.387  10.552 -30.658  1.00  1.420          H  
ATOM  10686 2HB  LEU A 716     -18.211   9.561 -31.843  1.00  1.420          H  
ATOM  10687  HG  LEU A 716     -19.248  12.215 -30.737  1.00  1.420          H  
ATOM  10688 1HD1 LEU A 716     -18.582  13.084 -32.964  1.00  1.420          H  
ATOM  10689 2HD1 LEU A 716     -17.184  12.433 -32.081  1.00  1.420          H  
ATOM  10690 3HD1 LEU A 716     -17.923  11.492 -33.400  1.00  1.420          H  
ATOM  10691 1HD2 LEU A 716     -20.915  12.052 -32.567  1.00  1.420          H  
ATOM  10692 2HD2 LEU A 716     -20.284  10.446 -33.013  1.00  1.420          H  
ATOM  10693 3HD2 LEU A 716     -21.083  10.691 -31.439  1.00  1.420          H  
ATOM  10694  N   SER A 717     -18.128   7.223 -30.050  1.00  0.870          N  
ATOM  10695  CA  SER A 717     -17.122   6.205 -29.767  1.00  0.850          C  
ATOM  10696  C   SER A 717     -16.139   6.209 -30.928  1.00  0.790          C  
ATOM  10697  O   SER A 717     -16.483   5.815 -32.050  1.00  0.760          O  
ATOM  10698  CB  SER A 717     -17.753   4.840 -29.599  1.00  1.200          C  
ATOM  10699  OG  SER A 717     -16.773   3.859 -29.413  1.00  1.200          O  
ATOM  10700  H   SER A 717     -18.808   7.077 -30.781  1.00  1.040          H  
ATOM  10701  HA  SER A 717     -16.584   6.463 -28.854  1.00  1.020          H  
ATOM  10702 1HB  SER A 717     -18.424   4.855 -28.740  1.00  1.440          H  
ATOM  10703 2HB  SER A 717     -18.347   4.601 -30.472  1.00  1.440          H  
ATOM  10704  HG  SER A 717     -17.247   3.029 -29.301  1.00  1.440          H  
ATOM  10705  N   CYS A 718     -14.920   6.702 -30.684  1.00  0.790          N  
ATOM  10706  CA  CYS A 718     -13.967   6.879 -31.776  1.00  0.760          C  
ATOM  10707  C   CYS A 718     -12.637   6.190 -31.515  1.00  0.780          C  
ATOM  10708  O   CYS A 718     -12.026   6.376 -30.457  1.00  0.850          O  
ATOM  10709  CB  CYS A 718     -13.709   8.368 -32.012  1.00  1.080          C  
ATOM  10710  SG  CYS A 718     -15.187   9.346 -32.413  1.00  1.080          S  
ATOM  10711  H   CYS A 718     -14.661   6.967 -29.744  1.00  0.950          H  
ATOM  10712  HA  CYS A 718     -14.395   6.450 -32.677  1.00  0.910          H  
ATOM  10713 1HB  CYS A 718     -13.246   8.802 -31.125  1.00  1.290          H  
ATOM  10714 2HB  CYS A 718     -13.007   8.475 -32.828  1.00  1.290          H  
ATOM  10715  N   ASP A 719     -12.184   5.423 -32.505  1.00  0.750          N  
ATOM  10716  CA  ASP A 719     -10.903   4.717 -32.467  1.00  0.780          C  
ATOM  10717  C   ASP A 719      -9.906   5.307 -33.453  1.00  0.750          C  
ATOM  10718  O   ASP A 719     -10.275   5.728 -34.551  1.00  0.720          O  
ATOM  10719  CB  ASP A 719     -11.079   3.236 -32.789  1.00  1.080          C  
ATOM  10720  CG  ASP A 719     -11.813   2.426 -31.744  1.00  1.080          C  
ATOM  10721  OD1 ASP A 719     -11.569   2.612 -30.578  1.00  1.080          O  
ATOM  10722  OD2 ASP A 719     -12.603   1.596 -32.129  1.00  1.080          O  
ATOM  10723  H   ASP A 719     -12.791   5.349 -33.330  1.00  0.900          H  
ATOM  10724  HA  ASP A 719     -10.486   4.809 -31.463  1.00  0.940          H  
ATOM  10725 1HB  ASP A 719     -11.636   3.156 -33.712  1.00  1.300          H  
ATOM  10726 2HB  ASP A 719     -10.097   2.789 -32.950  1.00  1.300          H  
ATOM  10727  N   TYR A 720      -8.625   5.293 -33.110  1.00  0.790          N  
ATOM  10728  CA  TYR A 720      -7.625   5.805 -34.044  1.00  0.810          C  
ATOM  10729  C   TYR A 720      -6.748   4.695 -34.604  1.00  0.890          C  
ATOM  10730  O   TYR A 720      -6.228   3.861 -33.857  1.00  0.960          O  
ATOM  10731  CB  TYR A 720      -6.768   6.879 -33.384  1.00  1.130          C  
ATOM  10732  CG  TYR A 720      -5.719   7.418 -34.307  1.00  1.130          C  
ATOM  10733  CD1 TYR A 720      -6.056   8.374 -35.256  1.00  1.130          C  
ATOM  10734  CD2 TYR A 720      -4.422   6.945 -34.221  1.00  1.130          C  
ATOM  10735  CE1 TYR A 720      -5.090   8.854 -36.110  1.00  1.130          C  
ATOM  10736  CE2 TYR A 720      -3.462   7.425 -35.069  1.00  1.130          C  
ATOM  10737  CZ  TYR A 720      -3.786   8.372 -36.005  1.00  1.130          C  
ATOM  10738  OH  TYR A 720      -2.814   8.850 -36.829  1.00  1.130          O  
ATOM  10739  H   TYR A 720      -8.343   4.937 -32.205  1.00  0.950          H  
ATOM  10740  HA  TYR A 720      -8.133   6.256 -34.894  1.00  0.970          H  
ATOM  10741 1HB  TYR A 720      -7.399   7.708 -33.059  1.00  1.350          H  
ATOM  10742 2HB  TYR A 720      -6.276   6.470 -32.503  1.00  1.350          H  
ATOM  10743  HD1 TYR A 720      -7.080   8.741 -35.327  1.00  1.350          H  
ATOM  10744  HD2 TYR A 720      -4.165   6.189 -33.478  1.00  1.350          H  
ATOM  10745  HE1 TYR A 720      -5.344   9.603 -36.858  1.00  1.350          H  
ATOM  10746  HE2 TYR A 720      -2.440   7.054 -34.999  1.00  1.350          H  
ATOM  10747  HH  TYR A 720      -1.966   8.485 -36.559  1.00  1.350          H  
ATOM  10748  N   PHE A 721      -6.595   4.702 -35.926  1.00  0.910          N  
ATOM  10749  CA  PHE A 721      -5.808   3.715 -36.651  1.00  1.010          C  
ATOM  10750  C   PHE A 721      -4.826   4.329 -37.633  1.00  1.020          C  
ATOM  10751  O   PHE A 721      -4.979   5.467 -38.073  1.00  1.000          O  
ATOM  10752  CB  PHE A 721      -6.708   2.758 -37.428  1.00  1.370          C  
ATOM  10753  CG  PHE A 721      -7.615   1.957 -36.592  1.00  1.370          C  
ATOM  10754  CD1 PHE A 721      -8.887   2.394 -36.340  1.00  1.370          C  
ATOM  10755  CD2 PHE A 721      -7.201   0.753 -36.049  1.00  1.370          C  
ATOM  10756  CE1 PHE A 721      -9.737   1.648 -35.564  1.00  1.370          C  
ATOM  10757  CE2 PHE A 721      -8.052   0.009 -35.266  1.00  1.370          C  
ATOM  10758  CZ  PHE A 721      -9.327   0.464 -35.025  1.00  1.370          C  
ATOM  10759  H   PHE A 721      -7.071   5.434 -36.461  1.00  1.090          H  
ATOM  10760  HA  PHE A 721      -5.237   3.139 -35.921  1.00  1.210          H  
ATOM  10761 1HB  PHE A 721      -7.314   3.322 -38.115  1.00  1.650          H  
ATOM  10762 2HB  PHE A 721      -6.109   2.087 -38.015  1.00  1.650          H  
ATOM  10763  HD1 PHE A 721      -9.212   3.341 -36.767  1.00  1.650          H  
ATOM  10764  HD2 PHE A 721      -6.190   0.394 -36.241  1.00  1.650          H  
ATOM  10765  HE1 PHE A 721     -10.740   1.993 -35.373  1.00  1.650          H  
ATOM  10766  HE2 PHE A 721      -7.718  -0.936 -34.838  1.00  1.650          H  
ATOM  10767  HZ  PHE A 721     -10.011  -0.118 -34.405  1.00  1.650          H  
ATOM  10768  N   ALA A 722      -3.816   3.558 -37.999  1.00  1.070          N  
ATOM  10769  CA  ALA A 722      -2.881   3.991 -39.026  1.00  1.140          C  
ATOM  10770  C   ALA A 722      -2.626   2.838 -39.996  1.00  1.120          C  
ATOM  10771  O   ALA A 722      -1.541   2.294 -40.088  1.00  1.430          O  
ATOM  10772  CB  ALA A 722      -1.596   4.499 -38.406  1.00  1.570          C  
ATOM  10773  H   ALA A 722      -3.686   2.662 -37.548  1.00  1.280          H  
ATOM  10774  HA  ALA A 722      -3.349   4.794 -39.578  1.00  1.370          H  
ATOM  10775 1HB  ALA A 722      -0.930   4.841 -39.203  1.00  1.880          H  
ATOM  10776 2HB  ALA A 722      -1.824   5.332 -37.741  1.00  1.880          H  
ATOM  10777 3HB  ALA A 722      -1.117   3.701 -37.846  1.00  1.880          H  
ATOM  10778  N   VAL A 723      -3.667   2.423 -40.676  1.00  1.100          N  
ATOM  10779  CA  VAL A 723      -3.649   1.220 -41.490  1.00  1.120          C  
ATOM  10780  C   VAL A 723      -3.784   1.523 -42.979  1.00  1.220          C  
ATOM  10781  O   VAL A 723      -4.909   1.884 -43.311  1.00  1.720          O  
ATOM  10782  CB  VAL A 723      -4.821   0.316 -40.999  1.00  1.560          C  
ATOM  10783  CG1 VAL A 723      -5.001  -0.970 -41.841  1.00  1.560          C  
ATOM  10784  CG2 VAL A 723      -4.550  -0.059 -39.555  1.00  1.560          C  
ATOM  10785  H   VAL A 723      -4.522   2.962 -40.622  1.00  1.320          H  
ATOM  10786  HA  VAL A 723      -2.705   0.702 -41.324  1.00  1.340          H  
ATOM  10787  HB  VAL A 723      -5.754   0.878 -41.058  1.00  1.870          H  
ATOM  10788 1HG1 VAL A 723      -5.827  -1.546 -41.424  1.00  1.870          H  
ATOM  10789 2HG1 VAL A 723      -5.245  -0.733 -42.866  1.00  1.870          H  
ATOM  10790 3HG1 VAL A 723      -4.092  -1.569 -41.801  1.00  1.870          H  
ATOM  10791 1HG2 VAL A 723      -5.370  -0.667 -39.176  1.00  1.870          H  
ATOM  10792 2HG2 VAL A 723      -3.621  -0.625 -39.501  1.00  1.870          H  
ATOM  10793 3HG2 VAL A 723      -4.457   0.825 -38.953  1.00  1.870          H  
ATOM  10794  N   ASN A 724      -3.149   0.597 -43.707  1.00  1.440          N  
ATOM  10795  CA  ASN A 724      -2.808   0.852 -45.106  1.00  1.600          C  
ATOM  10796  C   ASN A 724      -2.082   2.166 -45.302  1.00  1.730          C  
ATOM  10797  O   ASN A 724      -2.343   2.892 -46.257  1.00  1.920          O  
ATOM  10798  CB  ASN A 724      -4.054   0.797 -45.970  1.00  2.180          C  
ATOM  10799  CG  ASN A 724      -4.732  -0.528 -45.860  1.00  2.180          C  
ATOM  10800  OD1 ASN A 724      -4.075  -1.555 -45.646  1.00  2.180          O  
ATOM  10801  ND2 ASN A 724      -6.030  -0.535 -45.992  1.00  2.180          N  
ATOM  10802  H   ASN A 724      -3.618  -0.300 -43.674  1.00  1.730          H  
ATOM  10803  HA  ASN A 724      -2.130   0.064 -45.438  1.00  1.920          H  
ATOM  10804 1HB  ASN A 724      -4.749   1.589 -45.711  1.00  2.610          H  
ATOM  10805 2HB  ASN A 724      -3.771   0.952 -47.010  1.00  2.610          H  
ATOM  10806 1HD2 ASN A 724      -6.538  -1.394 -45.925  1.00  2.610          H  
ATOM  10807 2HD2 ASN A 724      -6.518   0.323 -46.157  1.00  2.610          H  
ATOM  10808  N   GLN A 725      -1.179   2.473 -44.390  1.00  1.800          N  
ATOM  10809  CA  GLN A 725      -0.355   3.679 -44.399  1.00  2.060          C  
ATOM  10810  C   GLN A 725      -1.088   5.015 -44.248  1.00  1.850          C  
ATOM  10811  O   GLN A 725      -0.478   6.066 -44.447  1.00  2.180          O  
ATOM  10812  CB  GLN A 725       0.485   3.747 -45.685  1.00  2.780          C  
ATOM  10813  CG  GLN A 725       1.350   2.529 -45.936  1.00  2.780          C  
ATOM  10814  CD  GLN A 725       2.345   2.307 -44.840  1.00  2.780          C  
ATOM  10815  OE1 GLN A 725       3.163   3.176 -44.531  1.00  2.780          O  
ATOM  10816  NE2 GLN A 725       2.284   1.131 -44.230  1.00  2.780          N  
ATOM  10817  H   GLN A 725      -1.020   1.809 -43.640  1.00  2.160          H  
ATOM  10818  HA  GLN A 725       0.330   3.606 -43.554  1.00  2.470          H  
ATOM  10819 1HB  GLN A 725      -0.152   3.906 -46.550  1.00  3.340          H  
ATOM  10820 2HB  GLN A 725       1.153   4.605 -45.624  1.00  3.340          H  
ATOM  10821 1HG  GLN A 725       0.720   1.648 -46.013  1.00  3.340          H  
ATOM  10822 2HG  GLN A 725       1.895   2.677 -46.866  1.00  3.340          H  
ATOM  10823 1HE2 GLN A 725       2.923   0.918 -43.488  1.00  3.340          H  
ATOM  10824 2HE2 GLN A 725       1.608   0.451 -44.514  1.00  3.340          H  
ATOM  10825  N   SER A 726      -2.349   5.019 -43.877  1.00  1.470          N  
ATOM  10826  CA  SER A 726      -2.983   6.296 -43.641  1.00  1.310          C  
ATOM  10827  C   SER A 726      -2.977   6.614 -42.174  1.00  1.160          C  
ATOM  10828  O   SER A 726      -2.404   5.890 -41.371  1.00  1.250          O  
ATOM  10829  CB  SER A 726      -4.409   6.308 -44.124  1.00  1.900          C  
ATOM  10830  OG  SER A 726      -4.972   7.583 -43.925  1.00  1.900          O  
ATOM  10831  H   SER A 726      -2.851   4.152 -43.767  1.00  1.760          H  
ATOM  10832  HA  SER A 726      -2.431   7.075 -44.166  1.00  1.570          H  
ATOM  10833 1HB  SER A 726      -4.439   6.047 -45.182  1.00  2.280          H  
ATOM  10834 2HB  SER A 726      -4.982   5.559 -43.583  1.00  2.280          H  
ATOM  10835  HG  SER A 726      -5.896   7.513 -44.198  1.00  2.280          H  
ATOM  10836  N   ARG A 727      -3.571   7.735 -41.835  1.00  1.150          N  
ATOM  10837  CA  ARG A 727      -3.735   8.175 -40.457  1.00  1.050          C  
ATOM  10838  C   ARG A 727      -5.206   8.499 -40.358  1.00  0.960          C  
ATOM  10839  O   ARG A 727      -5.662   9.471 -40.978  1.00  0.990          O  
ATOM  10840  CB  ARG A 727      -2.881   9.406 -40.130  1.00  1.510          C  
ATOM  10841  CG  ARG A 727      -1.425   9.135 -39.679  1.00  1.510          C  
ATOM  10842  CD  ARG A 727      -0.498   8.792 -40.791  1.00  1.510          C  
ATOM  10843  NE  ARG A 727       0.879   8.701 -40.324  1.00  1.510          N  
ATOM  10844  CZ  ARG A 727       1.918   8.226 -41.050  1.00  1.510          C  
ATOM  10845  NH1 ARG A 727       1.739   7.799 -42.285  1.00  1.510          N  
ATOM  10846  NH2 ARG A 727       3.126   8.186 -40.508  1.00  1.510          N  
ATOM  10847  H   ARG A 727      -4.003   8.282 -42.577  1.00  1.380          H  
ATOM  10848  HA  ARG A 727      -3.500   7.364 -39.763  1.00  1.260          H  
ATOM  10849 1HB  ARG A 727      -2.844  10.066 -41.000  1.00  1.810          H  
ATOM  10850 2HB  ARG A 727      -3.365   9.967 -39.328  1.00  1.810          H  
ATOM  10851 1HG  ARG A 727      -1.037  10.014 -39.166  1.00  1.810          H  
ATOM  10852 2HG  ARG A 727      -1.427   8.286 -38.994  1.00  1.810          H  
ATOM  10853 1HD  ARG A 727      -0.760   7.836 -41.201  1.00  1.810          H  
ATOM  10854 2HD  ARG A 727      -0.556   9.556 -41.566  1.00  1.810          H  
ATOM  10855  HE  ARG A 727       1.070   9.010 -39.381  1.00  1.810          H  
ATOM  10856 1HH1 ARG A 727       0.818   7.823 -42.711  1.00  1.810          H  
ATOM  10857 2HH1 ARG A 727       2.519   7.439 -42.818  1.00  1.810          H  
ATOM  10858 1HH2 ARG A 727       3.267   8.509 -39.561  1.00  1.810          H  
ATOM  10859 2HH2 ARG A 727       3.909   7.830 -41.038  1.00  1.810          H  
ATOM  10860  N   LEU A 728      -5.958   7.681 -39.634  1.00  0.890          N  
ATOM  10861  CA  LEU A 728      -7.389   7.864 -39.634  1.00  0.860          C  
ATOM  10862  C   LEU A 728      -8.111   7.689 -38.314  1.00  0.800          C  
ATOM  10863  O   LEU A 728      -7.781   6.842 -37.480  1.00  0.830          O  
ATOM  10864  CB  LEU A 728      -8.038   6.885 -40.640  1.00  1.220          C  
ATOM  10865  CG  LEU A 728      -7.946   5.338 -40.282  1.00  1.220          C  
ATOM  10866  CD1 LEU A 728      -9.194   4.627 -40.808  1.00  1.220          C  
ATOM  10867  CD2 LEU A 728      -6.651   4.705 -40.907  1.00  1.220          C  
ATOM  10868  H   LEU A 728      -5.532   6.916 -39.105  1.00  1.070          H  
ATOM  10869  HA  LEU A 728      -7.573   8.874 -39.968  1.00  1.030          H  
ATOM  10870 1HB  LEU A 728      -9.092   7.149 -40.726  1.00  1.460          H  
ATOM  10871 2HB  LEU A 728      -7.570   7.038 -41.612  1.00  1.460          H  
ATOM  10872  HG  LEU A 728      -7.923   5.214 -39.217  1.00  1.460          H  
ATOM  10873 1HD1 LEU A 728      -9.147   3.567 -40.552  1.00  1.460          H  
ATOM  10874 2HD1 LEU A 728     -10.080   5.069 -40.350  1.00  1.460          H  
ATOM  10875 3HD1 LEU A 728      -9.250   4.736 -41.889  1.00  1.460          H  
ATOM  10876 1HD2 LEU A 728      -6.614   3.647 -40.652  1.00  1.460          H  
ATOM  10877 2HD2 LEU A 728      -6.682   4.814 -41.988  1.00  1.460          H  
ATOM  10878 3HD2 LEU A 728      -5.763   5.192 -40.528  1.00  1.460          H  
ATOM  10879  N   LEU A 729      -9.163   8.464 -38.154  1.00  0.750          N  
ATOM  10880  CA  LEU A 729     -10.031   8.264 -37.008  1.00  0.730          C  
ATOM  10881  C   LEU A 729     -11.312   7.634 -37.514  1.00  0.700          C  
ATOM  10882  O   LEU A 729     -11.802   7.990 -38.595  1.00  0.700          O  
ATOM  10883  CB  LEU A 729     -10.415   9.562 -36.302  1.00  1.030          C  
ATOM  10884  CG  LEU A 729     -11.142   9.422 -34.967  1.00  1.030          C  
ATOM  10885  CD1 LEU A 729     -10.177   8.948 -33.926  1.00  1.030          C  
ATOM  10886  CD2 LEU A 729     -11.759  10.696 -34.634  1.00  1.030          C  
ATOM  10887  H   LEU A 729      -9.353   9.167 -38.873  1.00  0.900          H  
ATOM  10888  HA  LEU A 729      -9.562   7.570 -36.319  1.00  0.880          H  
ATOM  10889 1HB  LEU A 729      -9.527  10.175 -36.160  1.00  1.240          H  
ATOM  10890 2HB  LEU A 729     -11.097  10.078 -36.921  1.00  1.240          H  
ATOM  10891  HG  LEU A 729     -11.929   8.678 -35.035  1.00  1.240          H  
ATOM  10892 1HD1 LEU A 729     -10.682   8.839 -32.973  1.00  1.240          H  
ATOM  10893 2HD1 LEU A 729      -9.759   8.022 -34.194  1.00  1.240          H  
ATOM  10894 3HD1 LEU A 729      -9.387   9.666 -33.844  1.00  1.240          H  
ATOM  10895 1HD2 LEU A 729     -12.283  10.611 -33.689  1.00  1.240          H  
ATOM  10896 2HD2 LEU A 729     -10.999  11.461 -34.568  1.00  1.240          H  
ATOM  10897 3HD2 LEU A 729     -12.464  10.945 -35.416  1.00  1.240          H  
ATOM  10898  N   VAL A 730     -11.858   6.691 -36.764  1.00  0.680          N  
ATOM  10899  CA  VAL A 730     -13.151   6.157 -37.136  1.00  0.660          C  
ATOM  10900  C   VAL A 730     -14.144   6.224 -35.980  1.00  0.660          C  
ATOM  10901  O   VAL A 730     -13.917   5.676 -34.895  1.00  0.670          O  
ATOM  10902  CB  VAL A 730     -13.000   4.725 -37.680  1.00  0.930          C  
ATOM  10903  CG1 VAL A 730     -12.277   3.840 -36.712  1.00  0.930          C  
ATOM  10904  CG2 VAL A 730     -14.366   4.169 -37.977  1.00  0.930          C  
ATOM  10905  H   VAL A 730     -11.384   6.355 -35.921  1.00  0.820          H  
ATOM  10906  HA  VAL A 730     -13.547   6.765 -37.940  1.00  0.790          H  
ATOM  10907  HB  VAL A 730     -12.405   4.766 -38.588  1.00  1.120          H  
ATOM  10908 1HG1 VAL A 730     -12.173   2.849 -37.153  1.00  1.120          H  
ATOM  10909 2HG1 VAL A 730     -11.295   4.255 -36.517  1.00  1.120          H  
ATOM  10910 3HG1 VAL A 730     -12.819   3.753 -35.784  1.00  1.120          H  
ATOM  10911 1HG2 VAL A 730     -14.258   3.171 -38.397  1.00  1.120          H  
ATOM  10912 2HG2 VAL A 730     -14.975   4.105 -37.080  1.00  1.120          H  
ATOM  10913 3HG2 VAL A 730     -14.855   4.806 -38.693  1.00  1.120          H  
ATOM  10914  N   CYS A 731     -15.289   6.862 -36.233  1.00  0.650          N  
ATOM  10915  CA  CYS A 731     -16.309   6.992 -35.202  1.00  0.660          C  
ATOM  10916  C   CYS A 731     -17.566   6.194 -35.534  1.00  0.640          C  
ATOM  10917  O   CYS A 731     -18.066   6.207 -36.659  1.00  0.610          O  
ATOM  10918  CB  CYS A 731     -16.654   8.465 -34.992  1.00  0.920          C  
ATOM  10919  SG  CYS A 731     -15.234   9.498 -34.447  1.00  0.920          S  
ATOM  10920  H   CYS A 731     -15.413   7.297 -37.150  1.00  0.780          H  
ATOM  10921  HA  CYS A 731     -15.912   6.608 -34.277  1.00  0.790          H  
ATOM  10922 1HB  CYS A 731     -17.041   8.880 -35.903  1.00  1.100          H  
ATOM  10923 2HB  CYS A 731     -17.441   8.542 -34.241  1.00  1.100          H  
ATOM  10924  N   ASP A 732     -18.125   5.556 -34.511  1.00  0.670          N  
ATOM  10925  CA  ASP A 732     -19.353   4.753 -34.614  1.00  0.670          C  
ATOM  10926  C   ASP A 732     -20.617   5.625 -34.629  1.00  0.690          C  
ATOM  10927  O   ASP A 732     -20.907   6.329 -33.658  1.00  0.750          O  
ATOM  10928  CB  ASP A 732     -19.402   3.750 -33.456  1.00  0.940          C  
ATOM  10929  CG  ASP A 732     -20.582   2.772 -33.492  1.00  0.940          C  
ATOM  10930  OD1 ASP A 732     -21.560   3.022 -34.184  1.00  0.940          O  
ATOM  10931  OD2 ASP A 732     -20.490   1.765 -32.821  1.00  0.940          O  
ATOM  10932  H   ASP A 732     -17.625   5.595 -33.615  1.00  0.800          H  
ATOM  10933  HA  ASP A 732     -19.320   4.196 -35.554  1.00  0.800          H  
ATOM  10934 1HB  ASP A 732     -18.473   3.176 -33.439  1.00  1.130          H  
ATOM  10935 2HB  ASP A 732     -19.452   4.301 -32.525  1.00  1.130          H  
ATOM  10936  N   LEU A 733     -21.314   5.660 -35.770  1.00  0.650          N  
ATOM  10937  CA  LEU A 733     -22.480   6.530 -35.936  1.00  0.670          C  
ATOM  10938  C   LEU A 733     -23.802   5.789 -35.707  1.00  0.680          C  
ATOM  10939  O   LEU A 733     -24.882   6.360 -35.886  1.00  0.740          O  
ATOM  10940  CB  LEU A 733     -22.505   7.089 -37.355  1.00  0.930          C  
ATOM  10941  CG  LEU A 733     -21.280   7.873 -37.821  1.00  0.930          C  
ATOM  10942  CD1 LEU A 733     -21.516   8.213 -39.247  1.00  0.930          C  
ATOM  10943  CD2 LEU A 733     -21.026   9.115 -36.999  1.00  0.930          C  
ATOM  10944  H   LEU A 733     -21.053   5.039 -36.545  1.00  0.780          H  
ATOM  10945  HA  LEU A 733     -22.420   7.337 -35.212  1.00  0.800          H  
ATOM  10946 1HB  LEU A 733     -22.625   6.257 -38.027  1.00  1.120          H  
ATOM  10947 2HB  LEU A 733     -23.378   7.735 -37.455  1.00  1.120          H  
ATOM  10948  HG  LEU A 733     -20.412   7.231 -37.750  1.00  1.120          H  
ATOM  10949 1HD1 LEU A 733     -20.665   8.729 -39.654  1.00  1.120          H  
ATOM  10950 2HD1 LEU A 733     -21.672   7.284 -39.784  1.00  1.120          H  
ATOM  10951 3HD1 LEU A 733     -22.400   8.841 -39.340  1.00  1.120          H  
ATOM  10952 1HD2 LEU A 733     -20.159   9.627 -37.361  1.00  1.120          H  
ATOM  10953 2HD2 LEU A 733     -21.864   9.766 -37.085  1.00  1.120          H  
ATOM  10954 3HD2 LEU A 733     -20.861   8.848 -35.956  1.00  1.120          H  
ATOM  10955  N   GLY A 734     -23.724   4.516 -35.322  1.00  0.710          N  
ATOM  10956  CA  GLY A 734     -24.912   3.686 -35.141  1.00  0.710          C  
ATOM  10957  C   GLY A 734     -24.943   2.472 -36.075  1.00  0.680          C  
ATOM  10958  O   GLY A 734     -24.543   2.521 -37.250  1.00  0.640          O  
ATOM  10959  H   GLY A 734     -22.802   4.096 -35.117  1.00  0.850          H  
ATOM  10960 1HA  GLY A 734     -24.940   3.341 -34.108  1.00  0.850          H  
ATOM  10961 2HA  GLY A 734     -25.806   4.286 -35.297  1.00  0.850          H  
ATOM  10962  N   ASN A 735     -25.481   1.378 -35.546  1.00  0.730          N  
ATOM  10963  CA  ASN A 735     -25.530   0.143 -36.293  1.00  0.720          C  
ATOM  10964  C   ASN A 735     -26.854  -0.605 -36.135  1.00  0.820          C  
ATOM  10965  O   ASN A 735     -26.981  -1.422 -35.231  1.00  1.300          O  
ATOM  10966  CB  ASN A 735     -24.397  -0.745 -35.834  1.00  1.010          C  
ATOM  10967  CG  ASN A 735     -24.307  -1.969 -36.608  1.00  1.010          C  
ATOM  10968  OD1 ASN A 735     -24.925  -2.052 -37.677  1.00  1.010          O  
ATOM  10969  ND2 ASN A 735     -23.561  -2.922 -36.107  1.00  1.010          N  
ATOM  10970  H   ASN A 735     -25.824   1.407 -34.594  1.00  0.880          H  
ATOM  10971  HA  ASN A 735     -25.374   0.372 -37.339  1.00  0.860          H  
ATOM  10972 1HB  ASN A 735     -23.453  -0.201 -35.922  1.00  1.210          H  
ATOM  10973 2HB  ASN A 735     -24.530  -0.999 -34.782  1.00  1.210          H  
ATOM  10974 1HD2 ASN A 735     -23.451  -3.798 -36.582  1.00  1.210          H  
ATOM  10975 2HD2 ASN A 735     -23.093  -2.775 -35.236  1.00  1.210          H  
ATOM  10976  N   PRO A 736     -27.829  -0.362 -37.017  1.00  0.740          N  
ATOM  10977  CA  PRO A 736     -27.896   0.603 -38.104  1.00  0.690          C  
ATOM  10978  C   PRO A 736     -28.155   2.030 -37.639  1.00  0.670          C  
ATOM  10979  O   PRO A 736     -28.791   2.255 -36.605  1.00  0.710          O  
ATOM  10980  CB  PRO A 736     -29.079   0.083 -38.928  1.00  1.030          C  
ATOM  10981  CG  PRO A 736     -29.970  -0.588 -37.911  1.00  1.030          C  
ATOM  10982  CD  PRO A 736     -29.012  -1.202 -36.893  1.00  1.030          C  
ATOM  10983  HA  PRO A 736     -26.986   0.556 -38.703  1.00  0.830          H  
ATOM  10984 1HB  PRO A 736     -29.568   0.930 -39.442  1.00  1.240          H  
ATOM  10985 2HB  PRO A 736     -28.722  -0.602 -39.712  1.00  1.240          H  
ATOM  10986 1HG  PRO A 736     -30.640   0.157 -37.456  1.00  1.240          H  
ATOM  10987 2HG  PRO A 736     -30.607  -1.341 -38.395  1.00  1.240          H  
ATOM  10988 1HD  PRO A 736     -29.415  -1.119 -35.875  1.00  1.240          H  
ATOM  10989 2HD  PRO A 736     -28.770  -2.249 -37.146  1.00  1.240          H  
ATOM  10990  N   MET A 737     -27.709   2.979 -38.445  1.00  0.680          N  
ATOM  10991  CA  MET A 737     -28.059   4.382 -38.294  1.00  0.710          C  
ATOM  10992  C   MET A 737     -29.434   4.507 -38.941  1.00  0.770          C  
ATOM  10993  O   MET A 737     -29.593   4.203 -40.123  1.00  0.830          O  
ATOM  10994  CB  MET A 737     -26.997   5.247 -38.982  1.00  0.980          C  
ATOM  10995  CG  MET A 737     -27.147   6.770 -38.898  1.00  0.980          C  
ATOM  10996  SD  MET A 737     -25.762   7.636 -39.761  1.00  0.980          S  
ATOM  10997  CE  MET A 737     -26.178   9.378 -39.561  1.00  0.980          C  
ATOM  10998  H   MET A 737     -27.125   2.700 -39.234  1.00  0.820          H  
ATOM  10999  HA  MET A 737     -28.133   4.638 -37.238  1.00  0.850          H  
ATOM  11000 1HB  MET A 737     -26.032   5.005 -38.542  1.00  1.180          H  
ATOM  11001 2HB  MET A 737     -26.951   4.988 -40.013  1.00  1.180          H  
ATOM  11002 1HG  MET A 737     -28.096   7.083 -39.348  1.00  1.180          H  
ATOM  11003 2HG  MET A 737     -27.141   7.073 -37.849  1.00  1.180          H  
ATOM  11004 1HE  MET A 737     -25.427   9.994 -40.051  1.00  1.180          H  
ATOM  11005 2HE  MET A 737     -27.154   9.573 -40.005  1.00  1.180          H  
ATOM  11006 3HE  MET A 737     -26.218   9.631 -38.497  1.00  1.180          H  
ATOM  11007  N   LYS A 738     -30.436   4.961 -38.214  1.00  0.830          N  
ATOM  11008  CA  LYS A 738     -31.778   5.000 -38.795  1.00  0.900          C  
ATOM  11009  C   LYS A 738     -31.978   6.220 -39.666  1.00  0.910          C  
ATOM  11010  O   LYS A 738     -31.208   7.164 -39.598  1.00  0.900          O  
ATOM  11011  CB  LYS A 738     -32.852   4.924 -37.706  1.00  1.230          C  
ATOM  11012  CG  LYS A 738     -32.815   3.628 -36.817  1.00  1.230          C  
ATOM  11013  CD  LYS A 738     -33.208   2.312 -37.583  1.00  1.230          C  
ATOM  11014  CE  LYS A 738     -34.732   2.233 -37.928  1.00  1.230          C  
ATOM  11015  NZ  LYS A 738     -35.105   0.905 -38.560  1.00  1.230          N  
ATOM  11016  H   LYS A 738     -30.281   5.236 -37.253  1.00  1.000          H  
ATOM  11017  HA  LYS A 738     -31.895   4.137 -39.443  1.00  1.080          H  
ATOM  11018 1HB  LYS A 738     -32.733   5.777 -37.038  1.00  1.480          H  
ATOM  11019 2HB  LYS A 738     -33.835   5.018 -38.158  1.00  1.480          H  
ATOM  11020 1HG  LYS A 738     -31.801   3.496 -36.429  1.00  1.480          H  
ATOM  11021 2HG  LYS A 738     -33.488   3.756 -35.970  1.00  1.480          H  
ATOM  11022 1HD  LYS A 738     -32.626   2.214 -38.495  1.00  1.480          H  
ATOM  11023 2HD  LYS A 738     -32.965   1.461 -36.945  1.00  1.480          H  
ATOM  11024 1HE  LYS A 738     -35.314   2.366 -37.018  1.00  1.480          H  
ATOM  11025 2HE  LYS A 738     -34.984   3.026 -38.628  1.00  1.480          H  
ATOM  11026 1HZ  LYS A 738     -36.125   0.851 -38.796  1.00  1.480          H  
ATOM  11027 2HZ  LYS A 738     -34.587   0.768 -39.409  1.00  1.480          H  
ATOM  11028 3HZ  LYS A 738     -34.893   0.160 -37.922  1.00  1.480          H  
ATOM  11029  N   ALA A 739     -32.985   6.189 -40.533  1.00  0.960          N  
ATOM  11030  CA  ALA A 739     -33.261   7.350 -41.370  1.00  1.090          C  
ATOM  11031  C   ALA A 739     -33.560   8.529 -40.456  1.00  1.090          C  
ATOM  11032  O   ALA A 739     -34.137   8.365 -39.374  1.00  1.220          O  
ATOM  11033  CB  ALA A 739     -34.394   7.070 -42.344  1.00  1.470          C  
ATOM  11034  H   ALA A 739     -33.580   5.379 -40.595  1.00  1.150          H  
ATOM  11035  HA  ALA A 739     -32.367   7.593 -41.941  1.00  1.310          H  
ATOM  11036 1HB  ALA A 739     -34.566   7.954 -42.962  1.00  1.770          H  
ATOM  11037 2HB  ALA A 739     -34.120   6.229 -42.987  1.00  1.770          H  
ATOM  11038 3HB  ALA A 739     -35.298   6.832 -41.792  1.00  1.770          H  
ATOM  11039  N   GLY A 740     -33.204   9.722 -40.910  1.00  1.030          N  
ATOM  11040  CA  GLY A 740     -33.282  10.913 -40.105  1.00  1.120          C  
ATOM  11041  C   GLY A 740     -31.955  10.887 -39.378  1.00  1.160          C  
ATOM  11042  O   GLY A 740     -30.919  11.110 -40.012  1.00  1.820          O  
ATOM  11043  H   GLY A 740     -32.763   9.811 -41.816  1.00  1.240          H  
ATOM  11044 1HA  GLY A 740     -33.371  11.798 -40.734  1.00  1.340          H  
ATOM  11045 2HA  GLY A 740     -34.119  10.865 -39.411  1.00  1.340          H  
ATOM  11046  N   ALA A 741     -31.960  10.592 -38.084  1.00  1.010          N  
ATOM  11047  CA  ALA A 741     -30.712  10.409 -37.348  1.00  0.960          C  
ATOM  11048  C   ALA A 741     -29.705  11.528 -37.531  1.00  1.030          C  
ATOM  11049  O   ALA A 741     -28.623  11.298 -38.057  1.00  1.530          O  
ATOM  11050  CB  ALA A 741     -30.043   9.101 -37.736  1.00  1.360          C  
ATOM  11051  H   ALA A 741     -32.847  10.428 -37.626  1.00  1.210          H  
ATOM  11052  HA  ALA A 741     -30.962  10.366 -36.289  1.00  1.150          H  
ATOM  11053 1HB  ALA A 741     -29.141   8.962 -37.142  1.00  1.640          H  
ATOM  11054 2HB  ALA A 741     -30.731   8.286 -37.541  1.00  1.640          H  
ATOM  11055 3HB  ALA A 741     -29.779   9.114 -38.793  1.00  1.640          H  
ATOM  11056  N   SER A 742     -30.063  12.743 -37.148  1.00  0.890          N  
ATOM  11057  CA  SER A 742     -29.121  13.857 -37.213  1.00  0.890          C  
ATOM  11058  C   SER A 742     -28.177  13.786 -36.013  1.00  0.860          C  
ATOM  11059  O   SER A 742     -28.600  13.898 -34.859  1.00  0.870          O  
ATOM  11060  CB  SER A 742     -29.879  15.170 -37.202  1.00  1.250          C  
ATOM  11061  OG  SER A 742     -29.016  16.260 -37.023  1.00  1.250          O  
ATOM  11062  H   SER A 742     -30.983  12.890 -36.761  1.00  1.070          H  
ATOM  11063  HA  SER A 742     -28.530  13.782 -38.128  1.00  1.070          H  
ATOM  11064 1HB  SER A 742     -30.418  15.283 -38.141  1.00  1.500          H  
ATOM  11065 2HB  SER A 742     -30.613  15.152 -36.401  1.00  1.500          H  
ATOM  11066  HG  SER A 742     -28.544  16.409 -37.863  1.00  1.500          H  
ATOM  11067  N   LEU A 743     -26.901  13.549 -36.285  1.00  0.820          N  
ATOM  11068  CA  LEU A 743     -25.907  13.381 -35.241  1.00  0.800          C  
ATOM  11069  C   LEU A 743     -24.814  14.440 -35.243  1.00  0.780          C  
ATOM  11070  O   LEU A 743     -24.074  14.619 -36.215  1.00  0.760          O  
ATOM  11071  CB  LEU A 743     -25.328  11.960 -35.352  1.00  1.130          C  
ATOM  11072  CG  LEU A 743     -24.129  11.570 -34.441  1.00  1.130          C  
ATOM  11073  CD1 LEU A 743     -24.490  11.655 -32.970  1.00  1.130          C  
ATOM  11074  CD2 LEU A 743     -23.752  10.138 -34.778  1.00  1.130          C  
ATOM  11075  H   LEU A 743     -26.629  13.455 -37.264  1.00  0.980          H  
ATOM  11076  HA  LEU A 743     -26.423  13.451 -34.287  1.00  0.960          H  
ATOM  11077 1HB  LEU A 743     -26.135  11.256 -35.152  1.00  1.350          H  
ATOM  11078 2HB  LEU A 743     -25.016  11.814 -36.387  1.00  1.350          H  
ATOM  11079  HG  LEU A 743     -23.284  12.235 -34.639  1.00  1.350          H  
ATOM  11080 1HD1 LEU A 743     -23.628  11.352 -32.377  1.00  1.350          H  
ATOM  11081 2HD1 LEU A 743     -24.760  12.672 -32.703  1.00  1.350          H  
ATOM  11082 3HD1 LEU A 743     -25.327  10.992 -32.759  1.00  1.350          H  
ATOM  11083 1HD2 LEU A 743     -22.895   9.823 -34.178  1.00  1.350          H  
ATOM  11084 2HD2 LEU A 743     -24.593   9.470 -34.579  1.00  1.350          H  
ATOM  11085 3HD2 LEU A 743     -23.514  10.084 -35.811  1.00  1.350          H  
ATOM  11086  N   TRP A 744     -24.702  15.135 -34.120  1.00  0.820          N  
ATOM  11087  CA  TRP A 744     -23.701  16.170 -33.958  1.00  0.820          C  
ATOM  11088  C   TRP A 744     -22.645  15.749 -32.965  1.00  0.810          C  
ATOM  11089  O   TRP A 744     -22.946  15.113 -31.949  1.00  0.820          O  
ATOM  11090  CB  TRP A 744     -24.330  17.479 -33.495  1.00  1.150          C  
ATOM  11091  CG  TRP A 744     -25.121  18.186 -34.540  1.00  1.150          C  
ATOM  11092  CD1 TRP A 744     -26.425  17.986 -34.880  1.00  1.150          C  
ATOM  11093  CD2 TRP A 744     -24.648  19.265 -35.380  1.00  1.150          C  
ATOM  11094  NE1 TRP A 744     -26.789  18.862 -35.869  1.00  1.150          N  
ATOM  11095  CE2 TRP A 744     -25.714  19.651 -36.183  1.00  1.150          C  
ATOM  11096  CE3 TRP A 744     -23.418  19.929 -35.505  1.00  1.150          C  
ATOM  11097  CZ2 TRP A 744     -25.599  20.675 -37.108  1.00  1.150          C  
ATOM  11098  CZ3 TRP A 744     -23.305  20.954 -36.427  1.00  1.150          C  
ATOM  11099  CH2 TRP A 744     -24.369  21.318 -37.208  1.00  1.150          C  
ATOM  11100  H   TRP A 744     -25.340  14.943 -33.358  1.00  0.980          H  
ATOM  11101  HA  TRP A 744     -23.226  16.341 -34.917  1.00  0.980          H  
ATOM  11102 1HB  TRP A 744     -24.982  17.290 -32.641  1.00  1.380          H  
ATOM  11103 2HB  TRP A 744     -23.547  18.150 -33.150  1.00  1.380          H  
ATOM  11104  HD1 TRP A 744     -27.085  17.243 -34.432  1.00  1.380          H  
ATOM  11105  HE1 TRP A 744     -27.705  18.924 -36.299  1.00  1.380          H  
ATOM  11106  HE3 TRP A 744     -22.572  19.639 -34.887  1.00  1.380          H  
ATOM  11107  HZ2 TRP A 744     -26.433  20.977 -37.741  1.00  1.380          H  
ATOM  11108  HZ3 TRP A 744     -22.352  21.467 -36.520  1.00  1.380          H  
ATOM  11109  HH2 TRP A 744     -24.247  22.128 -37.926  1.00  1.380          H  
ATOM  11110  N   GLY A 745     -21.432  16.205 -33.207  1.00  0.790          N  
ATOM  11111  CA  GLY A 745     -20.341  15.953 -32.280  1.00  0.790          C  
ATOM  11112  C   GLY A 745     -19.105  16.721 -32.683  1.00  0.790          C  
ATOM  11113  O   GLY A 745     -19.103  17.418 -33.697  1.00  0.810          O  
ATOM  11114  H   GLY A 745     -21.275  16.702 -34.092  1.00  0.950          H  
ATOM  11115 1HA  GLY A 745     -20.640  16.232 -31.280  1.00  0.950          H  
ATOM  11116 2HA  GLY A 745     -20.122  14.886 -32.258  1.00  0.950          H  
ATOM  11117  N   GLY A 746     -18.043  16.579 -31.910  1.00  0.800          N  
ATOM  11118  CA  GLY A 746     -16.824  17.298 -32.222  1.00  0.820          C  
ATOM  11119  C   GLY A 746     -15.606  16.485 -31.861  1.00  0.800          C  
ATOM  11120  O   GLY A 746     -15.643  15.637 -30.959  1.00  0.820          O  
ATOM  11121  H   GLY A 746     -18.094  15.989 -31.090  1.00  0.960          H  
ATOM  11122 1HA  GLY A 746     -16.802  17.523 -33.284  1.00  0.980          H  
ATOM  11123 2HA  GLY A 746     -16.807  18.250 -31.691  1.00  0.980          H  
ATOM  11124  N   LEU A 747     -14.534  16.755 -32.589  1.00  0.790          N  
ATOM  11125  CA  LEU A 747     -13.263  16.079 -32.427  1.00  0.780          C  
ATOM  11126  C   LEU A 747     -12.143  17.070 -32.156  1.00  0.800          C  
ATOM  11127  O   LEU A 747     -12.033  18.112 -32.819  1.00  0.790          O  
ATOM  11128  CB  LEU A 747     -12.971  15.284 -33.696  1.00  1.100          C  
ATOM  11129  CG  LEU A 747     -14.036  14.218 -34.124  1.00  1.100          C  
ATOM  11130  CD1 LEU A 747     -13.613  13.661 -35.454  1.00  1.100          C  
ATOM  11131  CD2 LEU A 747     -14.184  13.106 -33.079  1.00  1.100          C  
ATOM  11132  H   LEU A 747     -14.625  17.502 -33.284  1.00  0.950          H  
ATOM  11133  HA  LEU A 747     -13.319  15.410 -31.576  1.00  0.940          H  
ATOM  11134 1HB  LEU A 747     -12.903  15.990 -34.499  1.00  1.320          H  
ATOM  11135 2HB  LEU A 747     -12.008  14.804 -33.601  1.00  1.320          H  
ATOM  11136  HG  LEU A 747     -15.003  14.699 -34.251  1.00  1.320          H  
ATOM  11137 1HD1 LEU A 747     -14.344  12.924 -35.795  1.00  1.320          H  
ATOM  11138 2HD1 LEU A 747     -13.532  14.448 -36.189  1.00  1.320          H  
ATOM  11139 3HD1 LEU A 747     -12.653  13.199 -35.340  1.00  1.320          H  
ATOM  11140 1HD2 LEU A 747     -14.929  12.393 -33.424  1.00  1.320          H  
ATOM  11141 2HD2 LEU A 747     -13.254  12.599 -32.945  1.00  1.320          H  
ATOM  11142 3HD2 LEU A 747     -14.510  13.519 -32.130  1.00  1.320          H  
ATOM  11143  N   ARG A 748     -11.296  16.745 -31.188  1.00  0.850          N  
ATOM  11144  CA  ARG A 748     -10.184  17.612 -30.850  1.00  0.880          C  
ATOM  11145  C   ARG A 748      -8.854  17.011 -31.306  1.00  0.880          C  
ATOM  11146  O   ARG A 748      -8.498  15.864 -30.977  1.00  0.890          O  
ATOM  11147  CB  ARG A 748     -10.187  17.894 -29.362  1.00  1.220          C  
ATOM  11148  CG  ARG A 748      -9.135  18.865 -28.874  1.00  1.220          C  
ATOM  11149  CD  ARG A 748      -9.401  19.236 -27.461  1.00  1.220          C  
ATOM  11150  NE  ARG A 748     -10.638  20.026 -27.340  1.00  1.220          N  
ATOM  11151  CZ  ARG A 748     -11.294  20.299 -26.188  1.00  1.220          C  
ATOM  11152  NH1 ARG A 748     -10.836  19.857 -25.031  1.00  1.220          N  
ATOM  11153  NH2 ARG A 748     -12.407  21.016 -26.225  1.00  1.220          N  
ATOM  11154  H   ARG A 748     -11.427  15.892 -30.646  1.00  1.020          H  
ATOM  11155  HA  ARG A 748     -10.320  18.564 -31.361  1.00  1.060          H  
ATOM  11156 1HB  ARG A 748     -11.155  18.287 -29.087  1.00  1.460          H  
ATOM  11157 2HB  ARG A 748     -10.049  16.957 -28.819  1.00  1.460          H  
ATOM  11158 1HG  ARG A 748      -8.147  18.412 -28.944  1.00  1.460          H  
ATOM  11159 2HG  ARG A 748      -9.168  19.773 -29.486  1.00  1.460          H  
ATOM  11160 1HD  ARG A 748      -9.509  18.325 -26.874  1.00  1.460          H  
ATOM  11161 2HD  ARG A 748      -8.571  19.831 -27.077  1.00  1.460          H  
ATOM  11162  HE  ARG A 748     -11.037  20.406 -28.206  1.00  1.460          H  
ATOM  11163 1HH1 ARG A 748      -9.989  19.313 -24.994  1.00  1.460          H  
ATOM  11164 2HH1 ARG A 748     -11.332  20.068 -24.176  1.00  1.460          H  
ATOM  11165 1HH2 ARG A 748     -12.765  21.351 -27.113  1.00  1.460          H  
ATOM  11166 2HH2 ARG A 748     -12.903  21.227 -25.373  1.00  1.460          H  
ATOM  11167  N   PHE A 749      -8.107  17.843 -32.025  1.00  0.890          N  
ATOM  11168  CA  PHE A 749      -6.821  17.506 -32.621  1.00  0.900          C  
ATOM  11169  C   PHE A 749      -5.700  18.456 -32.158  1.00  0.930          C  
ATOM  11170  O   PHE A 749      -5.936  19.646 -31.938  1.00  0.940          O  
ATOM  11171  CB  PHE A 749      -6.982  17.663 -34.140  1.00  1.260          C  
ATOM  11172  CG  PHE A 749      -8.010  16.767 -34.808  1.00  1.260          C  
ATOM  11173  CD1 PHE A 749      -9.307  17.244 -34.992  1.00  1.260          C  
ATOM  11174  CD2 PHE A 749      -7.707  15.487 -35.260  1.00  1.260          C  
ATOM  11175  CE1 PHE A 749     -10.262  16.473 -35.600  1.00  1.260          C  
ATOM  11176  CE2 PHE A 749      -8.678  14.708 -35.874  1.00  1.260          C  
ATOM  11177  CZ  PHE A 749      -9.960  15.208 -36.040  1.00  1.260          C  
ATOM  11178  H   PHE A 749      -8.507  18.768 -32.214  1.00  1.070          H  
ATOM  11179  HA  PHE A 749      -6.552  16.483 -32.358  1.00  1.080          H  
ATOM  11180 1HB  PHE A 749      -7.309  18.655 -34.314  1.00  1.510          H  
ATOM  11181 2HB  PHE A 749      -6.050  17.571 -34.636  1.00  1.510          H  
ATOM  11182  HD1 PHE A 749      -9.563  18.252 -34.644  1.00  1.510          H  
ATOM  11183  HD2 PHE A 749      -6.698  15.097 -35.130  1.00  1.510          H  
ATOM  11184  HE1 PHE A 749     -11.261  16.874 -35.730  1.00  1.510          H  
ATOM  11185  HE2 PHE A 749      -8.430  13.705 -36.221  1.00  1.510          H  
ATOM  11186  HZ  PHE A 749     -10.727  14.604 -36.517  1.00  1.510          H  
ATOM  11187  N   THR A 750      -4.459  17.968 -32.068  1.00  0.960          N  
ATOM  11188  CA  THR A 750      -3.338  18.878 -31.783  1.00  1.010          C  
ATOM  11189  C   THR A 750      -2.411  18.984 -32.992  1.00  1.050          C  
ATOM  11190  O   THR A 750      -1.903  17.975 -33.495  1.00  1.170          O  
ATOM  11191  CB  THR A 750      -2.532  18.447 -30.544  1.00  1.390          C  
ATOM  11192  OG1 THR A 750      -3.400  18.448 -29.402  1.00  1.390          O  
ATOM  11193  CG2 THR A 750      -1.370  19.454 -30.301  1.00  1.390          C  
ATOM  11194  H   THR A 750      -4.297  16.959 -32.176  1.00  1.150          H  
ATOM  11195  HA  THR A 750      -3.734  19.869 -31.583  1.00  1.210          H  
ATOM  11196  HB  THR A 750      -2.132  17.442 -30.692  1.00  1.670          H  
ATOM  11197  HG1 THR A 750      -4.076  17.775 -29.538  1.00  1.670          H  
ATOM  11198 1HG2 THR A 750      -0.815  19.157 -29.415  1.00  1.670          H  
ATOM  11199 2HG2 THR A 750      -0.692  19.470 -31.154  1.00  1.670          H  
ATOM  11200 3HG2 THR A 750      -1.783  20.456 -30.151  1.00  1.670          H  
ATOM  11201  N   VAL A 751      -2.165  20.221 -33.432  1.00  1.020          N  
ATOM  11202  CA  VAL A 751      -1.360  20.465 -34.625  1.00  1.070          C  
ATOM  11203  C   VAL A 751       0.086  20.947 -34.317  1.00  1.090          C  
ATOM  11204  O   VAL A 751       0.280  22.095 -33.915  1.00  1.120          O  
ATOM  11205  CB  VAL A 751      -2.070  21.516 -35.507  1.00  1.480          C  
ATOM  11206  CG1 VAL A 751      -1.241  21.799 -36.740  1.00  1.480          C  
ATOM  11207  CG2 VAL A 751      -3.493  21.008 -35.910  1.00  1.480          C  
ATOM  11208  H   VAL A 751      -2.603  20.995 -32.920  1.00  1.220          H  
ATOM  11209  HA  VAL A 751      -1.379  19.554 -35.203  1.00  1.280          H  
ATOM  11210  HB  VAL A 751      -2.167  22.437 -34.956  1.00  1.770          H  
ATOM  11211 1HG1 VAL A 751      -1.753  22.534 -37.324  1.00  1.770          H  
ATOM  11212 2HG1 VAL A 751      -0.261  22.183 -36.472  1.00  1.770          H  
ATOM  11213 3HG1 VAL A 751      -1.124  20.886 -37.322  1.00  1.770          H  
ATOM  11214 1HG2 VAL A 751      -3.989  21.759 -36.523  1.00  1.770          H  
ATOM  11215 2HG2 VAL A 751      -3.402  20.079 -36.474  1.00  1.770          H  
ATOM  11216 3HG2 VAL A 751      -4.090  20.826 -35.012  1.00  1.770          H  
ATOM  11217  N   PRO A 752       1.125  20.135 -34.645  1.00  1.110          N  
ATOM  11218  CA  PRO A 752       2.551  20.311 -34.373  1.00  1.120          C  
ATOM  11219  C   PRO A 752       3.338  21.038 -35.469  1.00  1.200          C  
ATOM  11220  O   PRO A 752       4.109  21.885 -35.038  1.00  1.940          O  
ATOM  11221  CB  PRO A 752       3.023  18.862 -34.281  1.00  1.680          C  
ATOM  11222  CG  PRO A 752       2.189  18.152 -35.306  1.00  1.680          C  
ATOM  11223  CD  PRO A 752       0.845  18.839 -35.270  1.00  1.680          C  
ATOM  11224  HA  PRO A 752       2.672  20.822 -33.408  1.00  1.340          H  
ATOM  11225 1HB  PRO A 752       4.100  18.806 -34.517  1.00  2.020          H  
ATOM  11226 2HB  PRO A 752       2.889  18.477 -33.261  1.00  2.020          H  
ATOM  11227 1HG  PRO A 752       2.668  18.211 -36.296  1.00  2.020          H  
ATOM  11228 2HG  PRO A 752       2.110  17.079 -35.062  1.00  2.020          H  
ATOM  11229 1HD  PRO A 752       0.494  19.005 -36.280  1.00  2.020          H  
ATOM  11230 2HD  PRO A 752       0.180  18.213 -34.669  1.00  2.020          H  
ATOM  11231  N   HIS A 753       2.601  21.344 -36.511  1.00  1.210          N  
ATOM  11232  CA  HIS A 753       3.135  21.431 -37.869  1.00  1.180          C  
ATOM  11233  C   HIS A 753       4.041  20.317 -38.334  1.00  1.300          C  
ATOM  11234  O   HIS A 753       4.511  19.487 -37.555  1.00  1.520          O  
ATOM  11235  CB  HIS A 753       3.836  22.761 -38.002  1.00  1.660          C  
ATOM  11236  CG  HIS A 753       2.874  23.772 -37.735  1.00  1.660          C  
ATOM  11237  ND1 HIS A 753       1.909  24.112 -38.626  1.00  1.660          N  
ATOM  11238  CD2 HIS A 753       2.648  24.484 -36.629  1.00  1.660          C  
ATOM  11239  CE1 HIS A 753       1.135  25.011 -38.085  1.00  1.660          C  
ATOM  11240  NE2 HIS A 753       1.573  25.250 -36.862  1.00  1.660          N  
ATOM  11241  H   HIS A 753       2.090  22.200 -36.328  1.00  1.450          H  
ATOM  11242  HA  HIS A 753       2.291  21.441 -38.562  1.00  1.420          H  
ATOM  11243 1HB  HIS A 753       4.667  22.843 -37.304  1.00  2.000          H  
ATOM  11244 2HB  HIS A 753       4.222  22.888 -39.016  1.00  2.000          H  
ATOM  11245  HD2 HIS A 753       3.219  24.446 -35.697  1.00  2.000          H  
ATOM  11246  HE1 HIS A 753       0.284  25.463 -38.560  1.00  2.000          H  
ATOM  11247  HE2 HIS A 753       1.207  25.897 -36.149  1.00  2.000          H  
ATOM  11248  N   LEU A 754       4.172  20.255 -39.651  1.00  1.370          N  
ATOM  11249  CA  LEU A 754       4.980  19.290 -40.384  1.00  1.570          C  
ATOM  11250  C   LEU A 754       5.836  20.053 -41.346  1.00  1.660          C  
ATOM  11251  O   LEU A 754       5.429  21.104 -41.844  1.00  2.380          O  
ATOM  11252  CB  LEU A 754       4.137  18.319 -41.226  1.00  2.120          C  
ATOM  11253  CG  LEU A 754       4.838  17.211 -42.101  1.00  2.120          C  
ATOM  11254  CD1 LEU A 754       5.416  16.111 -41.197  1.00  2.120          C  
ATOM  11255  CD2 LEU A 754       3.831  16.709 -43.097  1.00  2.120          C  
ATOM  11256  H   LEU A 754       3.668  20.967 -40.187  1.00  1.640          H  
ATOM  11257  HA  LEU A 754       5.612  18.745 -39.686  1.00  1.880          H  
ATOM  11258 1HB  LEU A 754       3.570  17.752 -40.534  1.00  2.540          H  
ATOM  11259 2HB  LEU A 754       3.462  18.897 -41.867  1.00  2.540          H  
ATOM  11260  HG  LEU A 754       5.649  17.608 -42.648  1.00  2.540          H  
ATOM  11261 1HD1 LEU A 754       5.896  15.350 -41.817  1.00  2.540          H  
ATOM  11262 2HD1 LEU A 754       6.152  16.532 -40.517  1.00  2.540          H  
ATOM  11263 3HD1 LEU A 754       4.612  15.650 -40.617  1.00  2.540          H  
ATOM  11264 1HD2 LEU A 754       4.283  15.943 -43.732  1.00  2.540          H  
ATOM  11265 2HD2 LEU A 754       3.001  16.305 -42.584  1.00  2.540          H  
ATOM  11266 3HD2 LEU A 754       3.488  17.540 -43.716  1.00  2.540          H  
ATOM  11267  N   ARG A 755       6.997  19.517 -41.654  1.00  1.410          N  
ATOM  11268  CA  ARG A 755       7.870  20.101 -42.660  1.00  1.490          C  
ATOM  11269  C   ARG A 755       7.135  20.543 -43.937  1.00  1.670          C  
ATOM  11270  O   ARG A 755       7.429  21.607 -44.476  1.00  2.150          O  
ATOM  11271  CB  ARG A 755       8.929  19.087 -43.073  1.00  2.050          C  
ATOM  11272  CG  ARG A 755       9.948  19.563 -44.130  1.00  2.050          C  
ATOM  11273  CD  ARG A 755      10.786  18.432 -44.606  1.00  2.050          C  
ATOM  11274  NE  ARG A 755       9.975  17.471 -45.372  1.00  2.050          N  
ATOM  11275  CZ  ARG A 755      10.245  16.156 -45.552  1.00  2.050          C  
ATOM  11276  NH1 ARG A 755      11.332  15.599 -45.032  1.00  2.050          N  
ATOM  11277  NH2 ARG A 755       9.390  15.427 -46.255  1.00  2.050          N  
ATOM  11278  H   ARG A 755       7.283  18.668 -41.180  1.00  1.690          H  
ATOM  11279  HA  ARG A 755       8.359  20.971 -42.222  1.00  1.790          H  
ATOM  11280 1HB  ARG A 755       9.492  18.777 -42.197  1.00  2.460          H  
ATOM  11281 2HB  ARG A 755       8.434  18.200 -43.471  1.00  2.460          H  
ATOM  11282 1HG  ARG A 755       9.426  19.961 -45.003  1.00  2.460          H  
ATOM  11283 2HG  ARG A 755      10.594  20.331 -43.708  1.00  2.460          H  
ATOM  11284 1HD  ARG A 755      11.579  18.808 -45.253  1.00  2.460          H  
ATOM  11285 2HD  ARG A 755      11.217  17.924 -43.749  1.00  2.460          H  
ATOM  11286  HE  ARG A 755       9.124  17.841 -45.850  1.00  2.460          H  
ATOM  11287 1HH1 ARG A 755      11.981  16.153 -44.496  1.00  2.460          H  
ATOM  11288 2HH1 ARG A 755      11.513  14.616 -45.174  1.00  2.460          H  
ATOM  11289 1HH2 ARG A 755       8.522  15.878 -46.621  1.00  2.460          H  
ATOM  11290 2HH2 ARG A 755       9.550  14.447 -46.407  1.00  2.460          H  
ATOM  11291  N   ASP A 756       6.187  19.729 -44.411  1.00  2.020          N  
ATOM  11292  CA  ASP A 756       5.487  19.935 -45.671  1.00  2.470          C  
ATOM  11293  C   ASP A 756       4.108  20.611 -45.567  1.00  2.420          C  
ATOM  11294  O   ASP A 756       3.333  20.546 -46.520  1.00  2.950          O  
ATOM  11295  CB  ASP A 756       5.322  18.578 -46.355  1.00  3.280          C  
ATOM  11296  CG  ASP A 756       6.672  17.916 -46.684  1.00  3.280          C  
ATOM  11297  OD1 ASP A 756       7.631  18.597 -46.951  1.00  3.280          O  
ATOM  11298  OD2 ASP A 756       6.744  16.711 -46.628  1.00  3.280          O  
ATOM  11299  H   ASP A 756       5.988  18.880 -43.909  1.00  2.420          H  
ATOM  11300  HA  ASP A 756       6.118  20.563 -46.301  1.00  2.960          H  
ATOM  11301 1HB  ASP A 756       4.755  17.914 -45.714  1.00  3.930          H  
ATOM  11302 2HB  ASP A 756       4.757  18.703 -47.279  1.00  3.930          H  
ATOM  11303  N   THR A 757       3.830  21.303 -44.450  1.00  2.180          N  
ATOM  11304  CA  THR A 757       2.568  22.033 -44.151  1.00  2.340          C  
ATOM  11305  C   THR A 757       2.078  22.899 -45.339  1.00  1.950          C  
ATOM  11306  O   THR A 757       1.235  22.365 -46.056  1.00  2.450          O  
ATOM  11307  CB  THR A 757       2.761  22.985 -42.930  1.00  3.210          C  
ATOM  11308  OG1 THR A 757       3.218  22.257 -41.784  1.00  3.210          O  
ATOM  11309  CG2 THR A 757       1.452  23.614 -42.552  1.00  3.210          C  
ATOM  11310  H   THR A 757       4.522  21.297 -43.697  1.00  2.620          H  
ATOM  11311  HA  THR A 757       1.793  21.300 -43.912  1.00  2.810          H  
ATOM  11312  HB  THR A 757       3.470  23.747 -43.173  1.00  3.850          H  
ATOM  11313  HG1 THR A 757       4.166  22.088 -41.894  1.00  3.850          H  
ATOM  11314 1HG2 THR A 757       1.618  24.259 -41.696  1.00  3.850          H  
ATOM  11315 2HG2 THR A 757       1.038  24.190 -43.364  1.00  3.850          H  
ATOM  11316 3HG2 THR A 757       0.758  22.825 -42.287  1.00  3.850          H  
ATOM  11317  N   LYS A 758       3.091  23.562 -45.912  1.00  1.330          N  
ATOM  11318  CA  LYS A 758       2.818  24.733 -46.730  1.00  1.280          C  
ATOM  11319  C   LYS A 758       1.793  25.699 -46.123  1.00  1.220          C  
ATOM  11320  O   LYS A 758       1.694  25.885 -44.923  1.00  1.790          O  
ATOM  11321  CB  LYS A 758       2.331  24.285 -48.129  1.00  1.810          C  
ATOM  11322  CG  LYS A 758       3.303  23.420 -48.917  1.00  1.810          C  
ATOM  11323  CD  LYS A 758       2.764  23.047 -50.281  1.00  1.810          C  
ATOM  11324  CE  LYS A 758       3.768  22.187 -51.045  1.00  1.810          C  
ATOM  11325  NZ  LYS A 758       3.255  21.786 -52.387  1.00  1.810          N  
ATOM  11326  H   LYS A 758       3.635  22.894 -46.437  1.00  1.600          H  
ATOM  11327  HA  LYS A 758       3.752  25.275 -46.872  1.00  1.540          H  
ATOM  11328 1HB  LYS A 758       1.372  23.773 -48.063  1.00  2.170          H  
ATOM  11329 2HB  LYS A 758       2.202  25.156 -48.759  1.00  2.170          H  
ATOM  11330 1HG  LYS A 758       4.200  23.996 -49.089  1.00  2.170          H  
ATOM  11331 2HG  LYS A 758       3.549  22.514 -48.365  1.00  2.170          H  
ATOM  11332 1HD  LYS A 758       1.836  22.485 -50.159  1.00  2.170          H  
ATOM  11333 2HD  LYS A 758       2.554  23.949 -50.854  1.00  2.170          H  
ATOM  11334 1HE  LYS A 758       4.693  22.750 -51.174  1.00  2.170          H  
ATOM  11335 2HE  LYS A 758       3.980  21.288 -50.464  1.00  2.170          H  
ATOM  11336 1HZ  LYS A 758       3.949  21.220 -52.858  1.00  2.170          H  
ATOM  11337 2HZ  LYS A 758       2.404  21.252 -52.280  1.00  2.170          H  
ATOM  11338 3HZ  LYS A 758       3.067  22.611 -52.938  1.00  2.170          H  
ATOM  11339  N   LYS A 759       0.969  26.295 -46.946  1.00  1.370          N  
ATOM  11340  CA  LYS A 759       0.019  27.276 -46.452  1.00  1.230          C  
ATOM  11341  C   LYS A 759      -1.136  26.721 -45.636  1.00  1.150          C  
ATOM  11342  O   LYS A 759      -1.669  27.426 -44.771  1.00  1.110          O  
ATOM  11343  CB  LYS A 759      -0.550  28.080 -47.619  1.00  1.780          C  
ATOM  11344  CG  LYS A 759       0.448  29.021 -48.274  1.00  1.780          C  
ATOM  11345  CD  LYS A 759      -0.182  29.780 -49.437  1.00  1.780          C  
ATOM  11346  CE  LYS A 759       0.818  30.728 -50.093  1.00  1.780          C  
ATOM  11347  NZ  LYS A 759       0.223  31.443 -51.259  1.00  1.780          N  
ATOM  11348  H   LYS A 759       1.013  26.119 -47.933  1.00  1.640          H  
ATOM  11349  HA  LYS A 759       0.563  27.962 -45.803  1.00  1.480          H  
ATOM  11350 1HB  LYS A 759      -0.929  27.397 -48.379  1.00  2.130          H  
ATOM  11351 2HB  LYS A 759      -1.394  28.676 -47.267  1.00  2.130          H  
ATOM  11352 1HG  LYS A 759       0.805  29.732 -47.534  1.00  2.130          H  
ATOM  11353 2HG  LYS A 759       1.302  28.450 -48.637  1.00  2.130          H  
ATOM  11354 1HD  LYS A 759      -0.539  29.070 -50.185  1.00  2.130          H  
ATOM  11355 2HD  LYS A 759      -1.032  30.358 -49.075  1.00  2.130          H  
ATOM  11356 1HE  LYS A 759       1.147  31.462 -49.357  1.00  2.130          H  
ATOM  11357 2HE  LYS A 759       1.682  30.156 -50.432  1.00  2.130          H  
ATOM  11358 1HZ  LYS A 759       0.914  32.060 -51.665  1.00  2.130          H  
ATOM  11359 2HZ  LYS A 759      -0.074  30.771 -51.953  1.00  2.130          H  
ATOM  11360 3HZ  LYS A 759      -0.573  31.986 -50.955  1.00  2.130          H  
ATOM  11361  N   THR A 760      -1.601  25.519 -45.978  1.00  1.150          N  
ATOM  11362  CA  THR A 760      -2.766  24.951 -45.313  1.00  1.100          C  
ATOM  11363  C   THR A 760      -2.603  23.517 -44.856  1.00  1.080          C  
ATOM  11364  O   THR A 760      -1.842  22.737 -45.423  1.00  1.120          O  
ATOM  11365  CB  THR A 760      -4.001  24.957 -46.247  1.00  1.560          C  
ATOM  11366  OG1 THR A 760      -3.719  24.135 -47.410  1.00  1.560          O  
ATOM  11367  CG2 THR A 760      -4.371  26.363 -46.689  1.00  1.560          C  
ATOM  11368  H   THR A 760      -1.136  24.979 -46.695  1.00  1.380          H  
ATOM  11369  HA  THR A 760      -2.981  25.552 -44.431  1.00  1.320          H  
ATOM  11370  HB  THR A 760      -4.850  24.527 -45.707  1.00  1.870          H  
ATOM  11371  HG1 THR A 760      -3.531  23.221 -47.125  1.00  1.870          H  
ATOM  11372 1HG2 THR A 760      -5.248  26.324 -47.330  1.00  1.870          H  
ATOM  11373 2HG2 THR A 760      -4.591  26.968 -45.814  1.00  1.870          H  
ATOM  11374 3HG2 THR A 760      -3.547  26.809 -47.237  1.00  1.870          H  
ATOM  11375  N   ILE A 761      -3.457  23.148 -43.916  1.00  1.030          N  
ATOM  11376  CA  ILE A 761      -3.593  21.794 -43.402  1.00  1.010          C  
ATOM  11377  C   ILE A 761      -4.953  21.237 -43.843  1.00  0.990          C  
ATOM  11378  O   ILE A 761      -5.988  21.867 -43.621  1.00  0.970          O  
ATOM  11379  CB  ILE A 761      -3.427  21.816 -41.870  1.00  1.420          C  
ATOM  11380  CG1 ILE A 761      -2.012  22.325 -41.538  1.00  1.420          C  
ATOM  11381  CG2 ILE A 761      -3.713  20.450 -41.259  1.00  1.420          C  
ATOM  11382  CD1 ILE A 761      -1.778  22.656 -40.099  1.00  1.420          C  
ATOM  11383  H   ILE A 761      -4.044  23.889 -43.522  1.00  1.240          H  
ATOM  11384  HA  ILE A 761      -2.806  21.169 -43.827  1.00  1.210          H  
ATOM  11385  HB  ILE A 761      -4.098  22.534 -41.472  1.00  1.710          H  
ATOM  11386 1HG1 ILE A 761      -1.290  21.558 -41.836  1.00  1.710          H  
ATOM  11387 2HG1 ILE A 761      -1.819  23.214 -42.115  1.00  1.710          H  
ATOM  11388 1HG2 ILE A 761      -3.613  20.475 -40.179  1.00  1.710          H  
ATOM  11389 2HG2 ILE A 761      -4.726  20.149 -41.508  1.00  1.710          H  
ATOM  11390 3HG2 ILE A 761      -3.001  19.728 -41.667  1.00  1.710          H  
ATOM  11391 1HD1 ILE A 761      -0.749  23.002 -39.972  1.00  1.710          H  
ATOM  11392 2HD1 ILE A 761      -2.470  23.439 -39.778  1.00  1.710          H  
ATOM  11393 3HD1 ILE A 761      -1.926  21.772 -39.507  1.00  1.710          H  
ATOM  11394  N   GLN A 762      -4.971  20.084 -44.517  1.00  1.000          N  
ATOM  11395  CA  GLN A 762      -6.256  19.577 -45.013  1.00  0.980          C  
ATOM  11396  C   GLN A 762      -6.712  18.243 -44.458  1.00  0.950          C  
ATOM  11397  O   GLN A 762      -5.983  17.254 -44.470  1.00  0.980          O  
ATOM  11398  CB  GLN A 762      -6.259  19.491 -46.539  1.00  1.380          C  
ATOM  11399  CG  GLN A 762      -7.600  18.977 -47.127  1.00  1.380          C  
ATOM  11400  CD  GLN A 762      -7.651  19.083 -48.611  1.00  1.380          C  
ATOM  11401  OE1 GLN A 762      -6.990  19.963 -49.177  1.00  1.380          O  
ATOM  11402  NE2 GLN A 762      -8.411  18.211 -49.270  1.00  1.380          N  
ATOM  11403  H   GLN A 762      -4.110  19.578 -44.684  1.00  1.200          H  
ATOM  11404  HA  GLN A 762      -7.022  20.294 -44.738  1.00  1.180          H  
ATOM  11405 1HB  GLN A 762      -6.052  20.474 -46.955  1.00  1.660          H  
ATOM  11406 2HB  GLN A 762      -5.470  18.818 -46.869  1.00  1.660          H  
ATOM  11407 1HG  GLN A 762      -7.733  17.918 -46.878  1.00  1.660          H  
ATOM  11408 2HG  GLN A 762      -8.426  19.557 -46.716  1.00  1.660          H  
ATOM  11409 1HE2 GLN A 762      -8.468  18.245 -50.265  1.00  1.660          H  
ATOM  11410 2HE2 GLN A 762      -8.947  17.472 -48.773  1.00  1.660          H  
ATOM  11411  N   PHE A 763      -7.965  18.236 -44.030  1.00  0.910          N  
ATOM  11412  CA  PHE A 763      -8.636  17.063 -43.486  1.00  0.880          C  
ATOM  11413  C   PHE A 763      -9.754  16.622 -44.424  1.00  0.870          C  
ATOM  11414  O   PHE A 763     -10.511  17.450 -44.943  1.00  0.890          O  
ATOM  11415  CB  PHE A 763      -9.272  17.389 -42.146  1.00  1.240          C  
ATOM  11416  CG  PHE A 763      -8.391  17.692 -41.000  1.00  1.240          C  
ATOM  11417  CD1 PHE A 763      -7.756  18.927 -40.881  1.00  1.240          C  
ATOM  11418  CD2 PHE A 763      -8.255  16.764 -39.977  1.00  1.240          C  
ATOM  11419  CE1 PHE A 763      -6.995  19.203 -39.788  1.00  1.240          C  
ATOM  11420  CE2 PHE A 763      -7.500  17.052 -38.883  1.00  1.240          C  
ATOM  11421  CZ  PHE A 763      -6.865  18.273 -38.793  1.00  1.240          C  
ATOM  11422  H   PHE A 763      -8.478  19.119 -44.111  1.00  1.090          H  
ATOM  11423  HA  PHE A 763      -7.918  16.247 -43.382  1.00  1.060          H  
ATOM  11424 1HB  PHE A 763      -9.937  18.220 -42.277  1.00  1.490          H  
ATOM  11425 2HB  PHE A 763      -9.860  16.530 -41.871  1.00  1.490          H  
ATOM  11426  HD1 PHE A 763      -7.865  19.679 -41.668  1.00  1.490          H  
ATOM  11427  HD2 PHE A 763      -8.768  15.800 -40.050  1.00  1.490          H  
ATOM  11428  HE1 PHE A 763      -6.495  20.166 -39.701  1.00  1.490          H  
ATOM  11429  HE2 PHE A 763      -7.401  16.322 -38.081  1.00  1.490          H  
ATOM  11430  HZ  PHE A 763      -6.262  18.509 -37.921  1.00  1.490          H  
ATOM  11431  N   ASP A 764      -9.909  15.315 -44.599  1.00  0.860          N  
ATOM  11432  CA  ASP A 764     -10.975  14.802 -45.475  1.00  0.860          C  
ATOM  11433  C   ASP A 764     -11.922  13.877 -44.718  1.00  0.830          C  
ATOM  11434  O   ASP A 764     -11.498  12.912 -44.076  1.00  0.880          O  
ATOM  11435  CB  ASP A 764     -10.412  14.103 -46.721  1.00  1.200          C  
ATOM  11436  CG  ASP A 764      -9.607  15.041 -47.670  1.00  1.200          C  
ATOM  11437  OD1 ASP A 764     -10.121  16.048 -48.146  1.00  1.200          O  
ATOM  11438  OD2 ASP A 764      -8.477  14.710 -47.931  1.00  1.200          O  
ATOM  11439  H   ASP A 764      -9.260  14.683 -44.116  1.00  1.030          H  
ATOM  11440  HA  ASP A 764     -11.571  15.644 -45.825  1.00  1.030          H  
ATOM  11441 1HB  ASP A 764      -9.785  13.281 -46.435  1.00  1.440          H  
ATOM  11442 2HB  ASP A 764     -11.243  13.686 -47.289  1.00  1.440          H  
ATOM  11443  N   PHE A 765     -13.210  14.187 -44.755  1.00  0.790          N  
ATOM  11444  CA  PHE A 765     -14.173  13.406 -43.992  1.00  0.750          C  
ATOM  11445  C   PHE A 765     -15.217  12.698 -44.858  1.00  0.750          C  
ATOM  11446  O   PHE A 765     -15.662  13.229 -45.880  1.00  0.770          O  
ATOM  11447  CB  PHE A 765     -14.877  14.346 -43.047  1.00  1.070          C  
ATOM  11448  CG  PHE A 765     -13.979  15.038 -42.159  1.00  1.070          C  
ATOM  11449  CD1 PHE A 765     -13.405  16.241 -42.536  1.00  1.070          C  
ATOM  11450  CD2 PHE A 765     -13.695  14.532 -40.954  1.00  1.070          C  
ATOM  11451  CE1 PHE A 765     -12.576  16.886 -41.706  1.00  1.070          C  
ATOM  11452  CE2 PHE A 765     -12.845  15.197 -40.118  1.00  1.070          C  
ATOM  11453  CZ  PHE A 765     -12.288  16.361 -40.498  1.00  1.070          C  
ATOM  11454  H   PHE A 765     -13.505  15.007 -45.287  1.00  0.950          H  
ATOM  11455  HA  PHE A 765     -13.634  12.656 -43.420  1.00  0.900          H  
ATOM  11456 1HB  PHE A 765     -15.467  15.070 -43.598  1.00  1.280          H  
ATOM  11457 2HB  PHE A 765     -15.522  13.760 -42.432  1.00  1.280          H  
ATOM  11458  HD1 PHE A 765     -13.631  16.670 -43.522  1.00  1.280          H  
ATOM  11459  HD2 PHE A 765     -14.157  13.589 -40.659  1.00  1.280          H  
ATOM  11460  HE1 PHE A 765     -12.141  17.815 -42.007  1.00  1.280          H  
ATOM  11461  HE2 PHE A 765     -12.615  14.797 -39.135  1.00  1.280          H  
ATOM  11462  HZ  PHE A 765     -11.617  16.866 -39.837  1.00  1.280          H  
ATOM  11463  N   GLN A 766     -15.644  11.513 -44.423  1.00  0.720          N  
ATOM  11464  CA  GLN A 766     -16.663  10.762 -45.164  1.00  0.720          C  
ATOM  11465  C   GLN A 766     -17.449   9.778 -44.294  1.00  0.690          C  
ATOM  11466  O   GLN A 766     -16.884   9.157 -43.394  1.00  0.670          O  
ATOM  11467  CB  GLN A 766     -15.992   9.988 -46.298  1.00  1.010          C  
ATOM  11468  CG  GLN A 766     -16.951   9.312 -47.225  1.00  1.010          C  
ATOM  11469  CD  GLN A 766     -16.297   8.617 -48.331  1.00  1.010          C  
ATOM  11470  OE1 GLN A 766     -15.170   8.120 -48.217  1.00  1.010          O  
ATOM  11471  NE2 GLN A 766     -16.998   8.547 -49.429  1.00  1.010          N  
ATOM  11472  H   GLN A 766     -15.211  11.128 -43.575  1.00  0.860          H  
ATOM  11473  HA  GLN A 766     -17.373  11.473 -45.591  1.00  0.860          H  
ATOM  11474 1HB  GLN A 766     -15.374  10.663 -46.877  1.00  1.210          H  
ATOM  11475 2HB  GLN A 766     -15.340   9.223 -45.876  1.00  1.210          H  
ATOM  11476 1HG  GLN A 766     -17.524   8.562 -46.695  1.00  1.210          H  
ATOM  11477 2HG  GLN A 766     -17.619  10.063 -47.652  1.00  1.210          H  
ATOM  11478 1HE2 GLN A 766     -16.668   8.028 -50.228  1.00  1.210          H  
ATOM  11479 2HE2 GLN A 766     -17.924   8.978 -49.474  1.00  1.210          H  
ATOM  11480  N   ILE A 767     -18.742   9.592 -44.576  1.00  0.690          N  
ATOM  11481  CA  ILE A 767     -19.509   8.582 -43.849  1.00  0.660          C  
ATOM  11482  C   ILE A 767     -19.623   7.308 -44.675  1.00  0.660          C  
ATOM  11483  O   ILE A 767     -20.069   7.338 -45.825  1.00  0.680          O  
ATOM  11484  CB  ILE A 767     -20.937   9.029 -43.527  1.00  0.940          C  
ATOM  11485  CG1 ILE A 767     -20.922  10.302 -42.708  1.00  0.940          C  
ATOM  11486  CG2 ILE A 767     -21.615   7.883 -42.727  1.00  0.940          C  
ATOM  11487  CD1 ILE A 767     -22.270  10.951 -42.626  1.00  0.940          C  
ATOM  11488  H   ILE A 767     -19.192  10.145 -45.309  1.00  0.830          H  
ATOM  11489  HA  ILE A 767     -18.995   8.350 -42.923  1.00  0.790          H  
ATOM  11490  HB  ILE A 767     -21.484   9.220 -44.428  1.00  1.120          H  
ATOM  11491 1HG1 ILE A 767     -20.567  10.087 -41.704  1.00  1.120          H  
ATOM  11492 2HG1 ILE A 767     -20.239  11.006 -43.167  1.00  1.120          H  
ATOM  11493 1HG2 ILE A 767     -22.622   8.140 -42.452  1.00  1.120          H  
ATOM  11494 2HG2 ILE A 767     -21.647   6.968 -43.290  1.00  1.120          H  
ATOM  11495 3HG2 ILE A 767     -21.033   7.714 -41.852  1.00  1.120          H  
ATOM  11496 1HD1 ILE A 767     -22.185  11.865 -42.055  1.00  1.120          H  
ATOM  11497 2HD1 ILE A 767     -22.614  11.193 -43.634  1.00  1.120          H  
ATOM  11498 3HD1 ILE A 767     -22.993  10.305 -42.150  1.00  1.120          H  
ATOM  11499  N   LEU A 768     -19.196   6.193 -44.104  1.00  0.630          N  
ATOM  11500  CA  LEU A 768     -19.251   4.903 -44.780  1.00  0.630          C  
ATOM  11501  C   LEU A 768     -20.277   3.983 -44.133  1.00  0.610          C  
ATOM  11502  O   LEU A 768     -20.548   4.090 -42.935  1.00  0.600          O  
ATOM  11503  CB  LEU A 768     -17.884   4.216 -44.750  1.00  0.880          C  
ATOM  11504  CG  LEU A 768     -16.685   5.008 -45.323  1.00  0.880          C  
ATOM  11505  CD1 LEU A 768     -15.441   4.162 -45.147  1.00  0.880          C  
ATOM  11506  CD2 LEU A 768     -16.915   5.370 -46.795  1.00  0.880          C  
ATOM  11507  H   LEU A 768     -18.843   6.261 -43.145  1.00  0.760          H  
ATOM  11508  HA  LEU A 768     -19.562   5.053 -45.812  1.00  0.760          H  
ATOM  11509 1HB  LEU A 768     -17.652   3.977 -43.710  1.00  1.060          H  
ATOM  11510 2HB  LEU A 768     -17.961   3.280 -45.304  1.00  1.060          H  
ATOM  11511  HG  LEU A 768     -16.549   5.930 -44.750  1.00  1.060          H  
ATOM  11512 1HD1 LEU A 768     -14.574   4.707 -45.520  1.00  1.060          H  
ATOM  11513 2HD1 LEU A 768     -15.306   3.936 -44.092  1.00  1.060          H  
ATOM  11514 3HD1 LEU A 768     -15.549   3.233 -45.703  1.00  1.060          H  
ATOM  11515 1HD2 LEU A 768     -16.051   5.917 -47.164  1.00  1.060          H  
ATOM  11516 2HD2 LEU A 768     -17.047   4.465 -47.388  1.00  1.060          H  
ATOM  11517 3HD2 LEU A 768     -17.794   5.995 -46.887  1.00  1.060          H  
ATOM  11518  N   SER A 769     -20.805   3.038 -44.905  1.00  0.620          N  
ATOM  11519  CA  SER A 769     -21.710   2.008 -44.394  1.00  0.600          C  
ATOM  11520  C   SER A 769     -21.547   0.720 -45.206  1.00  0.610          C  
ATOM  11521  O   SER A 769     -20.826   0.690 -46.207  1.00  0.620          O  
ATOM  11522  CB  SER A 769     -23.129   2.502 -44.470  1.00  0.850          C  
ATOM  11523  OG  SER A 769     -23.497   2.642 -45.801  1.00  0.850          O  
ATOM  11524  H   SER A 769     -20.614   3.055 -45.907  1.00  0.740          H  
ATOM  11525  HA  SER A 769     -21.461   1.790 -43.351  1.00  0.720          H  
ATOM  11526 1HB  SER A 769     -23.794   1.794 -43.969  1.00  1.020          H  
ATOM  11527 2HB  SER A 769     -23.209   3.458 -43.957  1.00  1.020          H  
ATOM  11528  HG  SER A 769     -22.949   3.384 -46.140  1.00  1.020          H  
ATOM  11529  N   LYS A 770     -22.184  -0.360 -44.751  1.00  0.610          N  
ATOM  11530  CA  LYS A 770     -22.107  -1.664 -45.424  1.00  0.620          C  
ATOM  11531  C   LYS A 770     -23.280  -1.989 -46.357  1.00  0.620          C  
ATOM  11532  O   LYS A 770     -23.400  -3.116 -46.840  1.00  0.610          O  
ATOM  11533  CB  LYS A 770     -21.989  -2.763 -44.382  1.00  0.860          C  
ATOM  11534  CG  LYS A 770     -20.745  -2.720 -43.502  1.00  0.860          C  
ATOM  11535  CD  LYS A 770     -19.467  -3.116 -44.261  1.00  0.860          C  
ATOM  11536  CE  LYS A 770     -18.238  -3.229 -43.328  1.00  0.860          C  
ATOM  11537  NZ  LYS A 770     -18.301  -4.434 -42.400  1.00  0.860          N  
ATOM  11538  H   LYS A 770     -22.734  -0.270 -43.887  1.00  0.730          H  
ATOM  11539  HA  LYS A 770     -21.211  -1.667 -46.042  1.00  0.740          H  
ATOM  11540 1HB  LYS A 770     -22.824  -2.655 -43.717  1.00  1.040          H  
ATOM  11541 2HB  LYS A 770     -22.056  -3.741 -44.853  1.00  1.040          H  
ATOM  11542 1HG  LYS A 770     -20.622  -1.707 -43.112  1.00  1.040          H  
ATOM  11543 2HG  LYS A 770     -20.898  -3.389 -42.666  1.00  1.040          H  
ATOM  11544 1HD  LYS A 770     -19.624  -4.073 -44.760  1.00  1.040          H  
ATOM  11545 2HD  LYS A 770     -19.244  -2.365 -45.016  1.00  1.040          H  
ATOM  11546 1HE  LYS A 770     -17.344  -3.309 -43.943  1.00  1.040          H  
ATOM  11547 2HE  LYS A 770     -18.170  -2.325 -42.721  1.00  1.040          H  
ATOM  11548 1HZ  LYS A 770     -17.477  -4.459 -41.824  1.00  1.040          H  
ATOM  11549 2HZ  LYS A 770     -19.127  -4.388 -41.775  1.00  1.040          H  
ATOM  11550 3HZ  LYS A 770     -18.351  -5.286 -42.942  1.00  1.040          H  
ATOM  11551  N   ASN A 771     -24.157  -1.024 -46.570  1.00  0.670          N  
ATOM  11552  CA  ASN A 771     -25.336  -1.178 -47.415  1.00  0.690          C  
ATOM  11553  C   ASN A 771     -24.980  -1.507 -48.861  1.00  0.720          C  
ATOM  11554  O   ASN A 771     -23.934  -1.105 -49.367  1.00  0.740          O  
ATOM  11555  CB  ASN A 771     -26.210   0.049 -47.328  1.00  0.960          C  
ATOM  11556  CG  ASN A 771     -26.809   0.178 -45.960  1.00  0.960          C  
ATOM  11557  OD1 ASN A 771     -26.053   0.200 -44.978  1.00  0.960          O  
ATOM  11558  ND2 ASN A 771     -28.112   0.271 -45.870  1.00  0.960          N  
ATOM  11559  H   ASN A 771     -23.983  -0.139 -46.111  1.00  0.800          H  
ATOM  11560  HA  ASN A 771     -25.914  -2.021 -47.035  1.00  0.830          H  
ATOM  11561 1HB  ASN A 771     -25.620   0.945 -47.549  1.00  1.150          H  
ATOM  11562 2HB  ASN A 771     -27.013  -0.005 -48.068  1.00  1.150          H  
ATOM  11563 1HD2 ASN A 771     -28.572   0.414 -44.969  1.00  1.150          H  
ATOM  11564 2HD2 ASN A 771     -28.692   0.235 -46.708  1.00  1.150          H  
ATOM  11565  N   LEU A 772     -25.870  -2.245 -49.526  1.00  0.750          N  
ATOM  11566  CA  LEU A 772     -25.692  -2.638 -50.924  1.00  0.810          C  
ATOM  11567  C   LEU A 772     -25.653  -1.460 -51.899  1.00  0.850          C  
ATOM  11568  O   LEU A 772     -24.956  -1.513 -52.912  1.00  0.950          O  
ATOM  11569  CB  LEU A 772     -26.829  -3.579 -51.349  1.00  1.110          C  
ATOM  11570  CG  LEU A 772     -26.862  -4.994 -50.699  1.00  1.110          C  
ATOM  11571  CD1 LEU A 772     -28.154  -5.691 -51.110  1.00  1.110          C  
ATOM  11572  CD2 LEU A 772     -25.658  -5.818 -51.138  1.00  1.110          C  
ATOM  11573  H   LEU A 772     -26.701  -2.533 -49.031  1.00  0.900          H  
ATOM  11574  HA  LEU A 772     -24.738  -3.148 -51.007  1.00  0.970          H  
ATOM  11575 1HB  LEU A 772     -27.774  -3.091 -51.119  1.00  1.330          H  
ATOM  11576 2HB  LEU A 772     -26.775  -3.709 -52.431  1.00  1.330          H  
ATOM  11577  HG  LEU A 772     -26.849  -4.901 -49.622  1.00  1.330          H  
ATOM  11578 1HD1 LEU A 772     -28.197  -6.677 -50.651  1.00  1.330          H  
ATOM  11579 2HD1 LEU A 772     -29.004  -5.113 -50.782  1.00  1.330          H  
ATOM  11580 3HD1 LEU A 772     -28.188  -5.796 -52.193  1.00  1.330          H  
ATOM  11581 1HD2 LEU A 772     -25.713  -6.802 -50.676  1.00  1.330          H  
ATOM  11582 2HD2 LEU A 772     -25.665  -5.928 -52.223  1.00  1.330          H  
ATOM  11583 3HD2 LEU A 772     -24.733  -5.342 -50.831  1.00  1.330          H  
ATOM  11584  N   ASN A 773     -26.425  -0.413 -51.619  1.00  0.850          N  
ATOM  11585  CA  ASN A 773     -26.484   0.756 -52.487  1.00  0.920          C  
ATOM  11586  C   ASN A 773     -26.249   1.997 -51.647  1.00  0.900          C  
ATOM  11587  O   ASN A 773     -26.587   2.010 -50.468  1.00  0.870          O  
ATOM  11588  CB  ASN A 773     -27.812   0.838 -53.195  1.00  1.260          C  
ATOM  11589  CG  ASN A 773     -28.069  -0.313 -54.106  1.00  1.260          C  
ATOM  11590  OD1 ASN A 773     -27.455  -0.435 -55.170  1.00  1.260          O  
ATOM  11591  ND2 ASN A 773     -28.978  -1.172 -53.712  1.00  1.260          N  
ATOM  11592  H   ASN A 773     -26.984  -0.415 -50.780  1.00  1.020          H  
ATOM  11593  HA  ASN A 773     -25.684   0.698 -53.226  1.00  1.100          H  
ATOM  11594 1HB  ASN A 773     -28.571   0.866 -52.470  1.00  1.510          H  
ATOM  11595 2HB  ASN A 773     -27.870   1.766 -53.765  1.00  1.510          H  
ATOM  11596 1HD2 ASN A 773     -29.196  -1.965 -54.282  1.00  1.510          H  
ATOM  11597 2HD2 ASN A 773     -29.451  -1.032 -52.843  1.00  1.510          H  
ATOM  11598  N   ASN A 774     -25.677   3.040 -52.253  1.00  0.940          N  
ATOM  11599  CA  ASN A 774     -25.408   4.321 -51.585  1.00  0.940          C  
ATOM  11600  C   ASN A 774     -24.655   4.139 -50.272  1.00  0.870          C  
ATOM  11601  O   ASN A 774     -24.909   4.843 -49.299  1.00  0.860          O  
ATOM  11602  CB  ASN A 774     -26.665   5.120 -51.342  1.00  1.320          C  
ATOM  11603  CG  ASN A 774     -27.352   5.522 -52.587  1.00  1.320          C  
ATOM  11604  OD1 ASN A 774     -26.863   5.331 -53.715  1.00  1.320          O  
ATOM  11605  ND2 ASN A 774     -28.486   6.125 -52.402  1.00  1.320          N  
ATOM  11606  H   ASN A 774     -25.432   2.951 -53.232  1.00  1.130          H  
ATOM  11607  HA  ASN A 774     -24.763   4.914 -52.235  1.00  1.130          H  
ATOM  11608 1HB  ASN A 774     -27.354   4.549 -50.730  1.00  1.580          H  
ATOM  11609 2HB  ASN A 774     -26.420   6.022 -50.780  1.00  1.580          H  
ATOM  11610 1HD2 ASN A 774     -29.023   6.451 -53.178  1.00  1.580          H  
ATOM  11611 2HD2 ASN A 774     -28.805   6.262 -51.437  1.00  1.580          H  
ATOM  11612  N   SER A 775     -23.660   3.263 -50.288  1.00  0.840          N  
ATOM  11613  CA  SER A 775     -22.844   2.921 -49.130  1.00  0.780          C  
ATOM  11614  C   SER A 775     -22.002   4.059 -48.548  1.00  0.750          C  
ATOM  11615  O   SER A 775     -21.510   3.952 -47.418  1.00  0.720          O  
ATOM  11616  CB  SER A 775     -21.914   1.791 -49.508  1.00  1.120          C  
ATOM  11617  OG  SER A 775     -20.965   2.217 -50.455  1.00  1.120          O  
ATOM  11618  H   SER A 775     -23.478   2.760 -51.143  1.00  1.010          H  
ATOM  11619  HA  SER A 775     -23.520   2.563 -48.353  1.00  0.940          H  
ATOM  11620 1HB  SER A 775     -21.408   1.424 -48.617  1.00  1.340          H  
ATOM  11621 2HB  SER A 775     -22.496   0.964 -49.915  1.00  1.340          H  
ATOM  11622  HG  SER A 775     -20.403   1.451 -50.617  1.00  1.340          H  
ATOM  11623  N   GLN A 776     -21.787   5.136 -49.300  1.00  0.780          N  
ATOM  11624  CA  GLN A 776     -20.945   6.210 -48.787  1.00  0.760          C  
ATOM  11625  C   GLN A 776     -21.460   7.604 -49.119  1.00  0.800          C  
ATOM  11626  O   GLN A 776     -22.069   7.825 -50.171  1.00  0.870          O  
ATOM  11627  CB  GLN A 776     -19.524   6.045 -49.347  1.00  1.070          C  
ATOM  11628  CG  GLN A 776     -19.422   6.213 -50.885  1.00  1.070          C  
ATOM  11629  CD  GLN A 776     -18.023   5.897 -51.489  1.00  1.070          C  
ATOM  11630  OE1 GLN A 776     -16.986   6.531 -51.225  1.00  1.070          O  
ATOM  11631  NE2 GLN A 776     -18.004   4.875 -52.339  1.00  1.070          N  
ATOM  11632  H   GLN A 776     -22.222   5.196 -50.207  1.00  0.940          H  
ATOM  11633  HA  GLN A 776     -20.907   6.124 -47.706  1.00  0.910          H  
ATOM  11634 1HB  GLN A 776     -18.886   6.774 -48.877  1.00  1.290          H  
ATOM  11635 2HB  GLN A 776     -19.144   5.060 -49.085  1.00  1.290          H  
ATOM  11636 1HG  GLN A 776     -20.146   5.552 -51.352  1.00  1.290          H  
ATOM  11637 2HG  GLN A 776     -19.658   7.252 -51.132  1.00  1.290          H  
ATOM  11638 1HE2 GLN A 776     -17.146   4.604 -52.777  1.00  1.290          H  
ATOM  11639 2HE2 GLN A 776     -18.847   4.377 -52.550  1.00  1.290          H  
ATOM  11640  N   SER A 777     -21.148   8.555 -48.235  1.00  0.780          N  
ATOM  11641  CA  SER A 777     -21.452   9.971 -48.428  1.00  0.810          C  
ATOM  11642  C   SER A 777     -20.445  10.601 -49.351  1.00  0.850          C  
ATOM  11643  O   SER A 777     -19.386  10.036 -49.639  1.00  0.850          O  
ATOM  11644  CB  SER A 777     -21.368  10.777 -47.139  1.00  1.120          C  
ATOM  11645  OG  SER A 777     -20.033  10.921 -46.718  1.00  1.120          O  
ATOM  11646  H   SER A 777     -20.679   8.272 -47.371  1.00  0.940          H  
ATOM  11647  HA  SER A 777     -22.448  10.070 -48.865  1.00  0.970          H  
ATOM  11648 1HB  SER A 777     -21.807  11.760 -47.285  1.00  1.350          H  
ATOM  11649 2HB  SER A 777     -21.935  10.288 -46.376  1.00  1.350          H  
ATOM  11650  HG  SER A 777     -19.610  11.615 -47.321  1.00  1.350          H  
ATOM  11651  N   ASP A 778     -20.733  11.817 -49.775  1.00  0.900          N  
ATOM  11652  CA  ASP A 778     -19.751  12.582 -50.514  1.00  0.940          C  
ATOM  11653  C   ASP A 778     -18.580  12.837 -49.576  1.00  0.890          C  
ATOM  11654  O   ASP A 778     -18.744  12.784 -48.346  1.00  0.840          O  
ATOM  11655  CB  ASP A 778     -20.317  13.921 -50.982  1.00  1.300          C  
ATOM  11656  CG  ASP A 778     -21.357  13.810 -52.091  1.00  1.300          C  
ATOM  11657  OD1 ASP A 778     -21.511  12.764 -52.677  1.00  1.300          O  
ATOM  11658  OD2 ASP A 778     -21.995  14.797 -52.341  1.00  1.300          O  
ATOM  11659  H   ASP A 778     -21.636  12.226 -49.574  1.00  1.080          H  
ATOM  11660  HA  ASP A 778     -19.405  12.003 -51.370  1.00  1.130          H  
ATOM  11661 1HB  ASP A 778     -20.769  14.434 -50.134  1.00  1.560          H  
ATOM  11662 2HB  ASP A 778     -19.497  14.552 -51.334  1.00  1.560          H  
ATOM  11663  N   VAL A 779     -17.391  13.045 -50.137  1.00  0.910          N  
ATOM  11664  CA  VAL A 779     -16.236  13.376 -49.311  1.00  0.890          C  
ATOM  11665  C   VAL A 779     -16.226  14.876 -49.064  1.00  0.900          C  
ATOM  11666  O   VAL A 779     -16.371  15.668 -49.998  1.00  0.950          O  
ATOM  11667  CB  VAL A 779     -14.909  12.933 -49.964  1.00  1.250          C  
ATOM  11668  CG1 VAL A 779     -13.696  13.375 -49.083  1.00  1.250          C  
ATOM  11669  CG2 VAL A 779     -14.915  11.427 -50.123  1.00  1.250          C  
ATOM  11670  H   VAL A 779     -17.310  13.032 -51.145  1.00  1.090          H  
ATOM  11671  HA  VAL A 779     -16.331  12.867 -48.349  1.00  1.070          H  
ATOM  11672  HB  VAL A 779     -14.809  13.408 -50.938  1.00  1.500          H  
ATOM  11673 1HG1 VAL A 779     -12.769  13.055 -49.556  1.00  1.500          H  
ATOM  11674 2HG1 VAL A 779     -13.676  14.462 -48.974  1.00  1.500          H  
ATOM  11675 3HG1 VAL A 779     -13.778  12.914 -48.094  1.00  1.500          H  
ATOM  11676 1HG2 VAL A 779     -13.986  11.100 -50.590  1.00  1.500          H  
ATOM  11677 2HG2 VAL A 779     -15.004  10.975 -49.151  1.00  1.500          H  
ATOM  11678 3HG2 VAL A 779     -15.757  11.119 -50.742  1.00  1.500          H  
ATOM  11679  N   VAL A 780     -16.078  15.255 -47.807  1.00  0.870          N  
ATOM  11680  CA  VAL A 780     -16.069  16.647 -47.409  1.00  0.880          C  
ATOM  11681  C   VAL A 780     -14.660  17.090 -47.049  1.00  0.890          C  
ATOM  11682  O   VAL A 780     -14.017  16.502 -46.180  1.00  0.870          O  
ATOM  11683  CB  VAL A 780     -16.985  16.849 -46.184  1.00  1.230          C  
ATOM  11684  CG1 VAL A 780     -16.997  18.328 -45.758  1.00  1.230          C  
ATOM  11685  CG2 VAL A 780     -18.357  16.352 -46.503  1.00  1.230          C  
ATOM  11686  H   VAL A 780     -15.971  14.521 -47.108  1.00  1.040          H  
ATOM  11687  HA  VAL A 780     -16.432  17.253 -48.238  1.00  1.060          H  
ATOM  11688  HB  VAL A 780     -16.599  16.272 -45.348  1.00  1.470          H  
ATOM  11689 1HG1 VAL A 780     -17.644  18.458 -44.913  1.00  1.470          H  
ATOM  11690 2HG1 VAL A 780     -15.990  18.664 -45.496  1.00  1.470          H  
ATOM  11691 3HG1 VAL A 780     -17.376  18.934 -46.581  1.00  1.470          H  
ATOM  11692 1HG2 VAL A 780     -18.981  16.479 -45.634  1.00  1.470          H  
ATOM  11693 2HG2 VAL A 780     -18.770  16.917 -47.334  1.00  1.470          H  
ATOM  11694 3HG2 VAL A 780     -18.324  15.292 -46.771  1.00  1.470          H  
ATOM  11695  N   SER A 781     -14.167  18.122 -47.717  1.00  0.940          N  
ATOM  11696  CA  SER A 781     -12.819  18.581 -47.420  1.00  0.950          C  
ATOM  11697  C   SER A 781     -12.854  19.831 -46.556  1.00  0.960          C  
ATOM  11698  O   SER A 781     -13.631  20.756 -46.800  1.00  1.070          O  
ATOM  11699  CB  SER A 781     -12.054  18.881 -48.694  1.00  1.330          C  
ATOM  11700  OG  SER A 781     -11.879  17.724 -49.471  1.00  1.330          O  
ATOM  11701  H   SER A 781     -14.716  18.570 -48.437  1.00  1.130          H  
ATOM  11702  HA  SER A 781     -12.283  17.801 -46.876  1.00  1.140          H  
ATOM  11703 1HB  SER A 781     -12.589  19.632 -49.270  1.00  1.590          H  
ATOM  11704 2HB  SER A 781     -11.080  19.299 -48.436  1.00  1.590          H  
ATOM  11705  HG  SER A 781     -11.293  17.124 -48.943  1.00  1.590          H  
ATOM  11706  N   PHE A 782     -11.974  19.864 -45.573  1.00  0.880          N  
ATOM  11707  CA  PHE A 782     -11.785  20.997 -44.684  1.00  0.870          C  
ATOM  11708  C   PHE A 782     -10.364  21.507 -44.731  1.00  0.890          C  
ATOM  11709  O   PHE A 782      -9.405  20.742 -44.592  1.00  0.890          O  
ATOM  11710  CB  PHE A 782     -12.141  20.621 -43.250  1.00  1.220          C  
ATOM  11711  CG  PHE A 782     -11.711  21.656 -42.262  1.00  1.220          C  
ATOM  11712  CD1 PHE A 782     -12.359  22.868 -42.128  1.00  1.220          C  
ATOM  11713  CD2 PHE A 782     -10.601  21.405 -41.473  1.00  1.220          C  
ATOM  11714  CE1 PHE A 782     -11.884  23.804 -41.233  1.00  1.220          C  
ATOM  11715  CE2 PHE A 782     -10.140  22.320 -40.593  1.00  1.220          C  
ATOM  11716  CZ  PHE A 782     -10.772  23.527 -40.467  1.00  1.220          C  
ATOM  11717  H   PHE A 782     -11.407  19.024 -45.431  1.00  1.060          H  
ATOM  11718  HA  PHE A 782     -12.445  21.802 -45.006  1.00  1.040          H  
ATOM  11719 1HB  PHE A 782     -13.215  20.482 -43.169  1.00  1.470          H  
ATOM  11720 2HB  PHE A 782     -11.663  19.692 -43.006  1.00  1.470          H  
ATOM  11721  HD1 PHE A 782     -13.233  23.085 -42.744  1.00  1.470          H  
ATOM  11722  HD2 PHE A 782     -10.090  20.459 -41.574  1.00  1.470          H  
ATOM  11723  HE1 PHE A 782     -12.382  24.770 -41.131  1.00  1.470          H  
ATOM  11724  HE2 PHE A 782      -9.265  22.092 -39.989  1.00  1.470          H  
ATOM  11725  HZ  PHE A 782     -10.400  24.268 -39.762  1.00  1.470          H  
ATOM  11726  N   ARG A 783     -10.209  22.815 -44.905  1.00  0.930          N  
ATOM  11727  CA  ARG A 783      -8.871  23.368 -44.958  1.00  0.970          C  
ATOM  11728  C   ARG A 783      -8.675  24.420 -43.890  1.00  0.950          C  
ATOM  11729  O   ARG A 783      -9.464  25.355 -43.737  1.00  0.940          O  
ATOM  11730  CB  ARG A 783      -8.575  23.927 -46.340  1.00  1.340          C  
ATOM  11731  CG  ARG A 783      -8.600  22.858 -47.442  1.00  1.340          C  
ATOM  11732  CD  ARG A 783      -8.301  23.393 -48.791  1.00  1.340          C  
ATOM  11733  NE  ARG A 783      -6.909  23.817 -48.915  1.00  1.340          N  
ATOM  11734  CZ  ARG A 783      -6.391  24.517 -49.948  1.00  1.340          C  
ATOM  11735  NH1 ARG A 783      -7.153  24.888 -50.964  1.00  1.340          N  
ATOM  11736  NH2 ARG A 783      -5.105  24.828 -49.934  1.00  1.340          N  
ATOM  11737  H   ARG A 783     -11.017  23.416 -44.996  1.00  1.120          H  
ATOM  11738  HA  ARG A 783      -8.154  22.573 -44.767  1.00  1.160          H  
ATOM  11739 1HB  ARG A 783      -9.301  24.697 -46.593  1.00  1.610          H  
ATOM  11740 2HB  ARG A 783      -7.587  24.391 -46.339  1.00  1.610          H  
ATOM  11741 1HG  ARG A 783      -7.855  22.105 -47.210  1.00  1.610          H  
ATOM  11742 2HG  ARG A 783      -9.582  22.389 -47.477  1.00  1.610          H  
ATOM  11743 1HD  ARG A 783      -8.486  22.608 -49.527  1.00  1.610          H  
ATOM  11744 2HD  ARG A 783      -8.946  24.246 -48.991  1.00  1.610          H  
ATOM  11745  HE  ARG A 783      -6.273  23.549 -48.173  1.00  1.610          H  
ATOM  11746 1HH1 ARG A 783      -8.133  24.649 -50.979  1.00  1.610          H  
ATOM  11747 2HH1 ARG A 783      -6.754  25.411 -51.732  1.00  1.610          H  
ATOM  11748 1HH2 ARG A 783      -4.526  24.541 -49.136  1.00  1.610          H  
ATOM  11749 2HH2 ARG A 783      -4.696  25.349 -50.693  1.00  1.610          H  
ATOM  11750  N   LEU A 784      -7.589  24.227 -43.170  1.00  0.950          N  
ATOM  11751  CA  LEU A 784      -7.133  25.023 -42.055  1.00  0.950          C  
ATOM  11752  C   LEU A 784      -5.954  25.918 -42.442  1.00  0.960          C  
ATOM  11753  O   LEU A 784      -4.960  25.435 -42.993  1.00  0.970          O  
ATOM  11754  CB  LEU A 784      -6.785  23.993 -40.987  1.00  1.330          C  
ATOM  11755  CG  LEU A 784      -6.233  24.390 -39.699  1.00  1.330          C  
ATOM  11756  CD1 LEU A 784      -7.262  25.209 -38.978  1.00  1.330          C  
ATOM  11757  CD2 LEU A 784      -5.927  23.098 -38.944  1.00  1.330          C  
ATOM  11758  H   LEU A 784      -7.045  23.392 -43.399  1.00  1.140          H  
ATOM  11759  HA  LEU A 784      -7.960  25.650 -41.727  1.00  1.140          H  
ATOM  11760 1HB  LEU A 784      -7.681  23.469 -40.774  1.00  1.600          H  
ATOM  11761 2HB  LEU A 784      -6.121  23.285 -41.432  1.00  1.600          H  
ATOM  11762  HG  LEU A 784      -5.324  24.986 -39.821  1.00  1.600          H  
ATOM  11763 1HD1 LEU A 784      -6.916  25.503 -37.995  1.00  1.600          H  
ATOM  11764 2HD1 LEU A 784      -7.450  26.087 -39.560  1.00  1.600          H  
ATOM  11765 3HD1 LEU A 784      -8.178  24.641 -38.866  1.00  1.600          H  
ATOM  11766 1HD2 LEU A 784      -5.551  23.301 -37.953  1.00  1.600          H  
ATOM  11767 2HD2 LEU A 784      -6.849  22.544 -38.869  1.00  1.600          H  
ATOM  11768 3HD2 LEU A 784      -5.201  22.510 -39.481  1.00  1.600          H  
ATOM  11769  N   SER A 785      -6.053  27.228 -42.200  1.00  0.970          N  
ATOM  11770  CA  SER A 785      -4.977  28.123 -42.619  1.00  1.000          C  
ATOM  11771  C   SER A 785      -3.851  28.200 -41.607  1.00  1.000          C  
ATOM  11772  O   SER A 785      -4.088  28.288 -40.398  1.00  1.010          O  
ATOM  11773  CB  SER A 785      -5.518  29.530 -42.840  1.00  1.390          C  
ATOM  11774  OG  SER A 785      -6.443  29.576 -43.896  1.00  1.390          O  
ATOM  11775  H   SER A 785      -6.849  27.636 -41.700  1.00  1.160          H  
ATOM  11776  HA  SER A 785      -4.562  27.755 -43.557  1.00  1.200          H  
ATOM  11777 1HB  SER A 785      -5.995  29.882 -41.920  1.00  1.670          H  
ATOM  11778 2HB  SER A 785      -4.687  30.203 -43.050  1.00  1.670          H  
ATOM  11779  HG  SER A 785      -6.740  30.488 -43.944  1.00  1.670          H  
ATOM  11780  N   VAL A 786      -2.623  28.244 -42.100  1.00  1.010          N  
ATOM  11781  CA  VAL A 786      -1.464  28.386 -41.247  1.00  1.040          C  
ATOM  11782  C   VAL A 786      -0.851  29.762 -41.430  1.00  1.060          C  
ATOM  11783  O   VAL A 786      -0.709  30.241 -42.548  1.00  1.090          O  
ATOM  11784  CB  VAL A 786      -0.475  27.255 -41.523  1.00  1.440          C  
ATOM  11785  CG1 VAL A 786       0.770  27.429 -40.700  1.00  1.440          C  
ATOM  11786  CG2 VAL A 786      -1.171  25.945 -41.183  1.00  1.440          C  
ATOM  11787  H   VAL A 786      -2.460  28.150 -43.109  1.00  1.210          H  
ATOM  11788  HA  VAL A 786      -1.783  28.295 -40.213  1.00  1.250          H  
ATOM  11789  HB  VAL A 786      -0.184  27.255 -42.577  1.00  1.730          H  
ATOM  11790 1HG1 VAL A 786       1.432  26.599 -40.907  1.00  1.730          H  
ATOM  11791 2HG1 VAL A 786       1.264  28.361 -40.969  1.00  1.730          H  
ATOM  11792 3HG1 VAL A 786       0.519  27.450 -39.640  1.00  1.730          H  
ATOM  11793 1HG2 VAL A 786      -0.509  25.132 -41.366  1.00  1.730          H  
ATOM  11794 2HG2 VAL A 786      -1.456  25.945 -40.152  1.00  1.730          H  
ATOM  11795 3HG2 VAL A 786      -2.060  25.827 -41.801  1.00  1.730          H  
ATOM  11796  N   GLU A 787      -0.542  30.415 -40.323  1.00  1.070          N  
ATOM  11797  CA  GLU A 787       0.025  31.758 -40.334  1.00  1.130          C  
ATOM  11798  C   GLU A 787       1.273  31.869 -39.457  1.00  1.100          C  
ATOM  11799  O   GLU A 787       1.464  31.083 -38.524  1.00  1.080          O  
ATOM  11800  CB  GLU A 787      -1.008  32.751 -39.806  1.00  1.560          C  
ATOM  11801  CG  GLU A 787      -2.310  32.897 -40.581  1.00  1.560          C  
ATOM  11802  CD  GLU A 787      -3.243  33.969 -39.962  1.00  1.560          C  
ATOM  11803  OE1 GLU A 787      -2.790  34.739 -39.125  1.00  1.560          O  
ATOM  11804  OE2 GLU A 787      -4.405  33.986 -40.302  1.00  1.560          O  
ATOM  11805  H   GLU A 787      -0.715  29.944 -39.432  1.00  1.280          H  
ATOM  11806  HA  GLU A 787       0.299  32.016 -41.357  1.00  1.360          H  
ATOM  11807 1HB  GLU A 787      -1.319  32.383 -38.857  1.00  1.870          H  
ATOM  11808 2HB  GLU A 787      -0.551  33.732 -39.661  1.00  1.870          H  
ATOM  11809 1HG  GLU A 787      -2.084  33.162 -41.614  1.00  1.870          H  
ATOM  11810 2HG  GLU A 787      -2.826  31.935 -40.585  1.00  1.870          H  
ATOM  11811  N   ALA A 788       2.140  32.831 -39.763  1.00  1.190          N  
ATOM  11812  CA  ALA A 788       3.274  33.103 -38.890  1.00  1.170          C  
ATOM  11813  C   ALA A 788       2.870  34.137 -37.862  1.00  1.150          C  
ATOM  11814  O   ALA A 788       2.105  35.056 -38.162  1.00  1.220          O  
ATOM  11815  CB  ALA A 788       4.479  33.607 -39.666  1.00  1.650          C  
ATOM  11816  H   ALA A 788       1.982  33.419 -40.576  1.00  1.430          H  
ATOM  11817  HA  ALA A 788       3.539  32.189 -38.363  1.00  1.400          H  
ATOM  11818 1HB  ALA A 788       5.291  33.795 -38.974  1.00  1.980          H  
ATOM  11819 2HB  ALA A 788       4.788  32.869 -40.398  1.00  1.980          H  
ATOM  11820 3HB  ALA A 788       4.215  34.527 -40.178  1.00  1.980          H  
ATOM  11821  N   GLN A 789       3.396  33.998 -36.662  1.00  1.080          N  
ATOM  11822  CA  GLN A 789       3.178  34.989 -35.625  1.00  1.070          C  
ATOM  11823  C   GLN A 789       4.353  34.993 -34.676  1.00  1.010          C  
ATOM  11824  O   GLN A 789       4.619  34.004 -34.000  1.00  0.960          O  
ATOM  11825  CB  GLN A 789       1.880  34.709 -34.888  1.00  1.500          C  
ATOM  11826  CG  GLN A 789       1.513  35.710 -33.875  1.00  1.500          C  
ATOM  11827  CD  GLN A 789       0.214  35.376 -33.177  1.00  1.500          C  
ATOM  11828  OE1 GLN A 789       0.207  34.882 -32.035  1.00  1.500          O  
ATOM  11829  NE2 GLN A 789      -0.900  35.644 -33.843  1.00  1.500          N  
ATOM  11830  H   GLN A 789       3.993  33.192 -36.480  1.00  1.300          H  
ATOM  11831  HA  GLN A 789       3.111  35.972 -36.088  1.00  1.280          H  
ATOM  11832 1HB  GLN A 789       1.087  34.732 -35.609  1.00  1.800          H  
ATOM  11833 2HB  GLN A 789       1.904  33.724 -34.432  1.00  1.800          H  
ATOM  11834 1HG  GLN A 789       2.293  35.732 -33.142  1.00  1.800          H  
ATOM  11835 2HG  GLN A 789       1.413  36.684 -34.350  1.00  1.800          H  
ATOM  11836 1HE2 GLN A 789      -1.792  35.444 -33.432  1.00  1.800          H  
ATOM  11837 2HE2 GLN A 789      -0.857  36.045 -34.760  1.00  1.800          H  
ATOM  11838  N   ALA A 790       5.022  36.113 -34.585  1.00  1.030          N  
ATOM  11839  CA  ALA A 790       6.233  36.213 -33.800  1.00  1.000          C  
ATOM  11840  C   ALA A 790       6.264  37.481 -32.989  1.00  0.960          C  
ATOM  11841  O   ALA A 790       6.956  38.423 -33.337  1.00  1.020          O  
ATOM  11842  CB  ALA A 790       7.453  36.135 -34.712  1.00  1.410          C  
ATOM  11843  H   ALA A 790       4.738  36.897 -35.179  1.00  1.240          H  
ATOM  11844  HA  ALA A 790       6.269  35.377 -33.104  1.00  1.200          H  
ATOM  11845 1HB  ALA A 790       8.360  36.192 -34.109  1.00  1.690          H  
ATOM  11846 2HB  ALA A 790       7.453  35.210 -35.257  1.00  1.690          H  
ATOM  11847 3HB  ALA A 790       7.419  36.940 -35.410  1.00  1.690          H  
ATOM  11848  N   GLN A 791       5.426  37.589 -31.980  1.00  1.080          N  
ATOM  11849  CA  GLN A 791       5.516  38.781 -31.172  1.00  1.050          C  
ATOM  11850  C   GLN A 791       6.936  38.847 -30.611  1.00  1.020          C  
ATOM  11851  O   GLN A 791       7.427  37.882 -30.011  1.00  1.170          O  
ATOM  11852  CB  GLN A 791       4.509  38.740 -30.013  1.00  1.480          C  
ATOM  11853  CG  GLN A 791       3.033  38.730 -30.429  1.00  1.480          C  
ATOM  11854  CD  GLN A 791       2.513  37.326 -30.688  1.00  1.480          C  
ATOM  11855  OE1 GLN A 791       3.297  36.439 -31.030  1.00  1.480          O  
ATOM  11856  NE2 GLN A 791       1.216  37.114 -30.539  1.00  1.480          N  
ATOM  11857  H   GLN A 791       4.787  36.836 -31.741  1.00  1.300          H  
ATOM  11858  HA  GLN A 791       5.339  39.658 -31.794  1.00  1.260          H  
ATOM  11859 1HB  GLN A 791       4.693  37.855 -29.401  1.00  1.780          H  
ATOM  11860 2HB  GLN A 791       4.667  39.609 -29.372  1.00  1.780          H  
ATOM  11861 1HG  GLN A 791       2.435  39.177 -29.636  1.00  1.780          H  
ATOM  11862 2HG  GLN A 791       2.926  39.305 -31.349  1.00  1.780          H  
ATOM  11863 1HE2 GLN A 791       0.827  36.186 -30.737  1.00  1.780          H  
ATOM  11864 2HE2 GLN A 791       0.609  37.859 -30.262  1.00  1.780          H  
ATOM  11865  N   VAL A 792       7.593  39.969 -30.797  1.00  0.930          N  
ATOM  11866  CA  VAL A 792       8.933  40.132 -30.282  1.00  0.920          C  
ATOM  11867  C   VAL A 792       8.913  41.461 -29.548  1.00  0.940          C  
ATOM  11868  O   VAL A 792       8.343  42.436 -30.046  1.00  0.980          O  
ATOM  11869  CB  VAL A 792      10.018  40.066 -31.412  1.00  1.290          C  
ATOM  11870  CG1 VAL A 792      11.412  40.270 -30.816  1.00  1.290          C  
ATOM  11871  CG2 VAL A 792      10.026  38.716 -32.157  1.00  1.290          C  
ATOM  11872  H   VAL A 792       7.152  40.724 -31.306  1.00  1.120          H  
ATOM  11873  HA  VAL A 792       9.140  39.348 -29.562  1.00  1.100          H  
ATOM  11874  HB  VAL A 792       9.805  40.830 -32.121  1.00  1.550          H  
ATOM  11875 1HG1 VAL A 792      12.129  40.244 -31.609  1.00  1.550          H  
ATOM  11876 2HG1 VAL A 792      11.483  41.220 -30.294  1.00  1.550          H  
ATOM  11877 3HG1 VAL A 792      11.631  39.481 -30.131  1.00  1.550          H  
ATOM  11878 1HG2 VAL A 792      10.782  38.728 -32.937  1.00  1.550          H  
ATOM  11879 2HG2 VAL A 792      10.231  37.924 -31.490  1.00  1.550          H  
ATOM  11880 3HG2 VAL A 792       9.091  38.553 -32.591  1.00  1.550          H  
ATOM  11881  N   THR A 793       9.473  41.506 -28.358  1.00  0.930          N  
ATOM  11882  CA  THR A 793       9.480  42.768 -27.657  1.00  0.970          C  
ATOM  11883  C   THR A 793      10.862  43.246 -27.352  1.00  0.940          C  
ATOM  11884  O   THR A 793      11.860  42.554 -27.574  1.00  0.960          O  
ATOM  11885  CB  THR A 793       8.683  42.728 -26.357  1.00  1.340          C  
ATOM  11886  OG1 THR A 793       8.558  44.074 -25.884  1.00  1.340          O  
ATOM  11887  CG2 THR A 793       9.399  41.865 -25.309  1.00  1.340          C  
ATOM  11888  H   THR A 793       9.908  40.663 -27.985  1.00  1.120          H  
ATOM  11889  HA  THR A 793       9.016  43.521 -28.290  1.00  1.160          H  
ATOM  11890  HB  THR A 793       7.690  42.319 -26.551  1.00  1.610          H  
ATOM  11891  HG1 THR A 793       7.869  44.103 -25.208  1.00  1.610          H  
ATOM  11892 1HG2 THR A 793       8.816  41.857 -24.393  1.00  1.610          H  
ATOM  11893 2HG2 THR A 793       9.482  40.856 -25.696  1.00  1.610          H  
ATOM  11894 3HG2 THR A 793      10.392  42.252 -25.090  1.00  1.610          H  
ATOM  11895  N   LEU A 794      10.904  44.433 -26.813  1.00  0.910          N  
ATOM  11896  CA  LEU A 794      12.141  45.063 -26.467  1.00  0.920          C  
ATOM  11897  C   LEU A 794      12.142  45.675 -25.101  1.00  0.880          C  
ATOM  11898  O   LEU A 794      11.227  46.410 -24.744  1.00  0.950          O  
ATOM  11899  CB  LEU A 794      12.461  46.110 -27.510  1.00  1.280          C  
ATOM  11900  CG  LEU A 794      13.609  47.000 -27.211  1.00  1.280          C  
ATOM  11901  CD1 LEU A 794      14.853  46.182 -27.094  1.00  1.280          C  
ATOM  11902  CD2 LEU A 794      13.659  48.051 -28.335  1.00  1.280          C  
ATOM  11903  H   LEU A 794      10.013  44.889 -26.620  1.00  1.090          H  
ATOM  11904  HA  LEU A 794      12.909  44.296 -26.488  1.00  1.100          H  
ATOM  11905 1HB  LEU A 794      12.684  45.595 -28.437  1.00  1.540          H  
ATOM  11906 2HB  LEU A 794      11.580  46.731 -27.656  1.00  1.540          H  
ATOM  11907  HG  LEU A 794      13.478  47.503 -26.267  1.00  1.540          H  
ATOM  11908 1HD1 LEU A 794      15.692  46.829 -26.887  1.00  1.540          H  
ATOM  11909 2HD1 LEU A 794      14.783  45.510 -26.306  1.00  1.540          H  
ATOM  11910 3HD1 LEU A 794      15.004  45.616 -27.990  1.00  1.540          H  
ATOM  11911 1HD2 LEU A 794      14.475  48.735 -28.160  1.00  1.540          H  
ATOM  11912 2HD2 LEU A 794      13.776  47.597 -29.281  1.00  1.540          H  
ATOM  11913 3HD2 LEU A 794      12.736  48.582 -28.335  1.00  1.540          H  
ATOM  11914  N   ASN A 795      13.136  45.309 -24.312  1.00  0.840          N  
ATOM  11915  CA  ASN A 795      13.314  45.867 -22.996  1.00  0.830          C  
ATOM  11916  C   ASN A 795      14.603  46.689 -22.975  1.00  0.900          C  
ATOM  11917  O   ASN A 795      15.358  46.748 -23.957  1.00  0.950          O  
ATOM  11918  CB  ASN A 795      13.334  44.730 -21.972  1.00  1.170          C  
ATOM  11919  CG  ASN A 795      12.898  45.123 -20.561  1.00  1.170          C  
ATOM  11920  OD1 ASN A 795      13.091  46.264 -20.126  1.00  1.170          O  
ATOM  11921  ND2 ASN A 795      12.323  44.185 -19.852  1.00  1.170          N  
ATOM  11922  H   ASN A 795      13.801  44.609 -24.657  1.00  1.010          H  
ATOM  11923  HA  ASN A 795      12.485  46.541 -22.776  1.00  1.000          H  
ATOM  11924 1HB  ASN A 795      12.684  43.926 -22.323  1.00  1.400          H  
ATOM  11925 2HB  ASN A 795      14.344  44.321 -21.918  1.00  1.400          H  
ATOM  11926 1HD2 ASN A 795      12.016  44.378 -18.918  1.00  1.400          H  
ATOM  11927 2HD2 ASN A 795      12.188  43.272 -20.240  1.00  1.400          H  
ATOM  11928  N   GLY A 796      14.897  47.269 -21.833  1.00  0.910          N  
ATOM  11929  CA  GLY A 796      16.140  47.974 -21.663  1.00  1.020          C  
ATOM  11930  C   GLY A 796      16.224  48.621 -20.300  1.00  1.240          C  
ATOM  11931  O   GLY A 796      15.233  49.125 -19.760  1.00  1.370          O  
ATOM  11932  H   GLY A 796      14.241  47.208 -21.061  1.00  1.090          H  
ATOM  11933 1HA  GLY A 796      16.933  47.249 -21.764  1.00  1.220          H  
ATOM  11934 2HA  GLY A 796      16.266  48.716 -22.449  1.00  1.220          H  
ATOM  11935  N   VAL A 797      17.434  48.568 -19.746  1.00  1.400          N  
ATOM  11936  CA  VAL A 797      17.727  49.122 -18.437  1.00  1.680          C  
ATOM  11937  C   VAL A 797      19.009  49.922 -18.402  1.00  1.700          C  
ATOM  11938  O   VAL A 797      19.919  49.719 -19.214  1.00  1.590          O  
ATOM  11939  CB  VAL A 797      17.835  47.995 -17.379  1.00  2.240          C  
ATOM  11940  CG1 VAL A 797      16.513  47.227 -17.282  1.00  2.240          C  
ATOM  11941  CG2 VAL A 797      18.994  47.042 -17.739  1.00  2.240          C  
ATOM  11942  H   VAL A 797      18.175  48.157 -20.319  1.00  1.680          H  
ATOM  11943  HA  VAL A 797      16.908  49.784 -18.157  1.00  2.020          H  
ATOM  11944  HB  VAL A 797      18.025  48.445 -16.403  1.00  2.690          H  
ATOM  11945 1HG1 VAL A 797      16.593  46.457 -16.517  1.00  2.690          H  
ATOM  11946 2HG1 VAL A 797      15.711  47.918 -17.021  1.00  2.690          H  
ATOM  11947 3HG1 VAL A 797      16.283  46.756 -18.234  1.00  2.690          H  
ATOM  11948 1HG2 VAL A 797      19.069  46.262 -16.984  1.00  2.690          H  
ATOM  11949 2HG2 VAL A 797      18.801  46.587 -18.712  1.00  2.690          H  
ATOM  11950 3HG2 VAL A 797      19.937  47.590 -17.776  1.00  2.690          H  
ATOM  11951  N   SER A 798      19.127  50.742 -17.376  1.00  1.910          N  
ATOM  11952  CA  SER A 798      20.344  51.467 -17.120  1.00  1.940          C  
ATOM  11953  C   SER A 798      20.796  51.223 -15.710  1.00  1.950          C  
ATOM  11954  O   SER A 798      19.992  51.264 -14.779  1.00  1.900          O  
ATOM  11955  CB  SER A 798      20.099  52.922 -17.246  1.00  2.700          C  
ATOM  11956  OG  SER A 798      19.099  53.331 -16.353  1.00  2.700          O  
ATOM  11957  H   SER A 798      18.348  50.887 -16.748  1.00  2.290          H  
ATOM  11958  HA  SER A 798      21.114  51.141 -17.812  1.00  2.330          H  
ATOM  11959 1HB  SER A 798      21.011  53.365 -16.974  1.00  3.240          H  
ATOM  11960 2HB  SER A 798      19.866  53.217 -18.239  1.00  3.240          H  
ATOM  11961  HG  SER A 798      18.968  54.269 -16.504  1.00  3.240          H  
ATOM  11962  N   LYS A 799      22.094  51.015 -15.534  1.00  2.060          N  
ATOM  11963  CA  LYS A 799      22.633  50.811 -14.201  1.00  2.190          C  
ATOM  11964  C   LYS A 799      23.940  51.567 -13.962  1.00  2.300          C  
ATOM  11965  O   LYS A 799      24.921  51.383 -14.685  1.00  2.410          O  
ATOM  11966  CB  LYS A 799      22.846  49.313 -13.912  1.00  3.010          C  
ATOM  11967  CG  LYS A 799      21.559  48.445 -13.885  1.00  3.010          C  
ATOM  11968  CD  LYS A 799      20.699  48.757 -12.631  1.00  3.010          C  
ATOM  11969  CE  LYS A 799      19.444  47.905 -12.553  1.00  3.010          C  
ATOM  11970  NZ  LYS A 799      18.614  48.263 -11.334  1.00  3.010          N  
ATOM  11971  H   LYS A 799      22.693  50.984 -16.364  1.00  2.470          H  
ATOM  11972  HA  LYS A 799      21.887  51.156 -13.510  1.00  2.630          H  
ATOM  11973 1HB  LYS A 799      23.509  48.893 -14.669  1.00  3.620          H  
ATOM  11974 2HB  LYS A 799      23.343  49.200 -12.949  1.00  3.620          H  
ATOM  11975 1HG  LYS A 799      20.968  48.610 -14.783  1.00  3.620          H  
ATOM  11976 2HG  LYS A 799      21.844  47.395 -13.859  1.00  3.620          H  
ATOM  11977 1HD  LYS A 799      21.293  48.598 -11.732  1.00  3.620          H  
ATOM  11978 2HD  LYS A 799      20.368  49.796 -12.643  1.00  3.620          H  
ATOM  11979 1HE  LYS A 799      18.846  48.075 -13.450  1.00  3.620          H  
ATOM  11980 2HE  LYS A 799      19.717  46.852 -12.502  1.00  3.620          H  
ATOM  11981 1HZ  LYS A 799      17.783  47.697 -11.307  1.00  3.620          H  
ATOM  11982 2HZ  LYS A 799      19.153  48.106 -10.500  1.00  3.620          H  
ATOM  11983 3HZ  LYS A 799      18.336  49.272 -11.365  1.00  3.620          H  
ATOM  11984  N   PRO A 800      23.977  52.421 -12.936  1.00  2.300          N  
ATOM  11985  CA  PRO A 800      22.926  52.830 -12.018  1.00  2.230          C  
ATOM  11986  C   PRO A 800      21.962  53.689 -12.808  1.00  2.140          C  
ATOM  11987  O   PRO A 800      22.371  54.269 -13.811  1.00  2.180          O  
ATOM  11988  CB  PRO A 800      23.695  53.644 -10.975  1.00  3.340          C  
ATOM  11989  CG  PRO A 800      24.887  54.174 -11.726  1.00  3.340          C  
ATOM  11990  CD  PRO A 800      25.253  53.093 -12.710  1.00  3.340          C  
ATOM  11991  HA  PRO A 800      22.428  51.965 -11.555  1.00  2.680          H  
ATOM  11992 1HB  PRO A 800      23.057  54.454 -10.578  1.00  4.010          H  
ATOM  11993 2HB  PRO A 800      23.969  53.006 -10.124  1.00  4.010          H  
ATOM  11994 1HG  PRO A 800      24.609  55.110 -12.238  1.00  4.010          H  
ATOM  11995 2HG  PRO A 800      25.703  54.422 -11.036  1.00  4.010          H  
ATOM  11996 1HD  PRO A 800      25.600  53.557 -13.638  1.00  4.010          H  
ATOM  11997 2HD  PRO A 800      25.999  52.398 -12.296  1.00  4.010          H  
ATOM  11998  N   GLU A 801      20.721  53.799 -12.357  1.00  2.080          N  
ATOM  11999  CA  GLU A 801      19.767  54.658 -13.040  1.00  2.050          C  
ATOM  12000  C   GLU A 801      20.288  56.095 -13.098  1.00  2.070          C  
ATOM  12001  O   GLU A 801      20.083  56.812 -14.096  1.00  2.070          O  
ATOM  12002  CB  GLU A 801      18.419  54.586 -12.323  1.00  2.880          C  
ATOM  12003  CG  GLU A 801      17.751  53.195 -12.404  1.00  2.880          C  
ATOM  12004  CD  GLU A 801      18.271  52.192 -11.365  1.00  2.880          C  
ATOM  12005  OE1 GLU A 801      19.161  52.548 -10.607  1.00  2.880          O  
ATOM  12006  OE2 GLU A 801      17.778  51.075 -11.332  1.00  2.880          O  
ATOM  12007  H   GLU A 801      20.410  53.277 -11.533  1.00  2.500          H  
ATOM  12008  HA  GLU A 801      19.644  54.290 -14.056  1.00  2.460          H  
ATOM  12009 1HB  GLU A 801      18.546  54.848 -11.274  1.00  3.460          H  
ATOM  12010 2HB  GLU A 801      17.737  55.312 -12.763  1.00  3.460          H  
ATOM  12011 1HG  GLU A 801      16.676  53.310 -12.280  1.00  3.460          H  
ATOM  12012 2HG  GLU A 801      17.933  52.788 -13.404  1.00  3.460          H  
ATOM  12013  N   ALA A 802      20.967  56.502 -12.018  1.00  2.140          N  
ATOM  12014  CA  ALA A 802      21.546  57.820 -11.945  1.00  2.210          C  
ATOM  12015  C   ALA A 802      22.767  57.864 -11.031  1.00  2.310          C  
ATOM  12016  O   ALA A 802      22.899  57.083 -10.083  1.00  2.350          O  
ATOM  12017  CB  ALA A 802      20.516  58.841 -11.463  1.00  3.070          C  
ATOM  12018  H   ALA A 802      21.065  55.874 -11.234  1.00  2.570          H  
ATOM  12019  HA  ALA A 802      21.883  58.053 -12.941  1.00  2.650          H  
ATOM  12020 1HB  ALA A 802      20.973  59.834 -11.454  1.00  3.680          H  
ATOM  12021 2HB  ALA A 802      19.664  58.840 -12.139  1.00  3.680          H  
ATOM  12022 3HB  ALA A 802      20.189  58.582 -10.459  1.00  3.680          H  
ATOM  12023  N   VAL A 803      23.612  58.850 -11.310  1.00  2.420          N  
ATOM  12024  CA  VAL A 803      24.838  59.164 -10.572  1.00  2.570          C  
ATOM  12025  C   VAL A 803      24.735  60.541  -9.901  1.00  2.580          C  
ATOM  12026  O   VAL A 803      23.990  61.405 -10.348  1.00  2.660          O  
ATOM  12027  CB  VAL A 803      26.071  59.069 -11.509  1.00  3.540          C  
ATOM  12028  CG1 VAL A 803      27.349  59.470 -10.798  1.00  3.540          C  
ATOM  12029  CG2 VAL A 803      26.206  57.641 -12.024  1.00  3.540          C  
ATOM  12030  H   VAL A 803      23.359  59.412 -12.134  1.00  2.900          H  
ATOM  12031  HA  VAL A 803      24.964  58.414  -9.789  1.00  3.080          H  
ATOM  12032  HB  VAL A 803      25.937  59.720 -12.343  1.00  4.250          H  
ATOM  12033 1HG1 VAL A 803      28.139  59.376 -11.500  1.00  4.250          H  
ATOM  12034 2HG1 VAL A 803      27.311  60.493 -10.453  1.00  4.250          H  
ATOM  12035 3HG1 VAL A 803      27.531  58.810  -9.954  1.00  4.250          H  
ATOM  12036 1HG2 VAL A 803      27.059  57.577 -12.705  1.00  4.250          H  
ATOM  12037 2HG2 VAL A 803      26.350  56.959 -11.191  1.00  4.250          H  
ATOM  12038 3HG2 VAL A 803      25.301  57.370 -12.569  1.00  4.250          H  
ATOM  12039  N   LEU A 804      25.354  60.702  -8.737  1.00  2.600          N  
ATOM  12040  CA  LEU A 804      25.339  61.995  -8.052  1.00  2.680          C  
ATOM  12041  C   LEU A 804      26.663  62.762  -8.233  1.00  2.600          C  
ATOM  12042  O   LEU A 804      27.737  62.196  -8.021  1.00  2.590          O  
ATOM  12043  CB  LEU A 804      25.056  61.756  -6.559  1.00  3.720          C  
ATOM  12044  CG  LEU A 804      25.026  62.981  -5.618  1.00  3.720          C  
ATOM  12045  CD1 LEU A 804      23.844  63.881  -5.974  1.00  3.720          C  
ATOM  12046  CD2 LEU A 804      24.907  62.483  -4.179  1.00  3.720          C  
ATOM  12047  H   LEU A 804      25.899  59.942  -8.349  1.00  3.120          H  
ATOM  12048  HA  LEU A 804      24.539  62.595  -8.476  1.00  3.220          H  
ATOM  12049 1HB  LEU A 804      24.091  61.262  -6.477  1.00  4.460          H  
ATOM  12050 2HB  LEU A 804      25.816  61.076  -6.178  1.00  4.460          H  
ATOM  12051  HG  LEU A 804      25.946  63.562  -5.725  1.00  4.460          H  
ATOM  12052 1HD1 LEU A 804      23.825  64.710  -5.314  1.00  4.460          H  
ATOM  12053 2HD1 LEU A 804      23.939  64.238  -6.974  1.00  4.460          H  
ATOM  12054 3HD1 LEU A 804      22.914  63.328  -5.878  1.00  4.460          H  
ATOM  12055 1HD2 LEU A 804      24.885  63.325  -3.493  1.00  4.460          H  
ATOM  12056 2HD2 LEU A 804      23.989  61.905  -4.067  1.00  4.460          H  
ATOM  12057 3HD2 LEU A 804      25.763  61.851  -3.945  1.00  4.460          H  
ATOM  12058  N   PHE A 805      26.566  64.032  -8.644  1.00  2.580          N  
ATOM  12059  CA  PHE A 805      27.707  64.938  -8.816  1.00  2.530          C  
ATOM  12060  C   PHE A 805      27.719  66.178  -7.895  1.00  2.600          C  
ATOM  12061  O   PHE A 805      26.666  66.754  -7.620  1.00  2.700          O  
ATOM  12062  CB  PHE A 805      27.835  65.382 -10.271  1.00  3.560          C  
ATOM  12063  CG  PHE A 805      28.543  64.416 -11.202  1.00  3.560          C  
ATOM  12064  CD1 PHE A 805      28.090  63.154 -11.551  1.00  3.560          C  
ATOM  12065  CD2 PHE A 805      29.701  64.855 -11.780  1.00  3.560          C  
ATOM  12066  CE1 PHE A 805      28.794  62.373 -12.447  1.00  3.560          C  
ATOM  12067  CE2 PHE A 805      30.395  64.086 -12.650  1.00  3.560          C  
ATOM  12068  CZ  PHE A 805      29.950  62.843 -12.993  1.00  3.560          C  
ATOM  12069  H   PHE A 805      25.625  64.391  -8.833  1.00  3.100          H  
ATOM  12070  HA  PHE A 805      28.574  64.332  -8.619  1.00  3.040          H  
ATOM  12071 1HB  PHE A 805      26.835  65.556 -10.668  1.00  4.270          H  
ATOM  12072 2HB  PHE A 805      28.352  66.325 -10.316  1.00  4.270          H  
ATOM  12073  HD1 PHE A 805      27.184  62.774 -11.115  1.00  4.270          H  
ATOM  12074  HD2 PHE A 805      30.075  65.849 -11.536  1.00  4.270          H  
ATOM  12075  HE1 PHE A 805      28.426  61.387 -12.717  1.00  4.270          H  
ATOM  12076  HE2 PHE A 805      31.294  64.476 -13.069  1.00  4.270          H  
ATOM  12077  HZ  PHE A 805      30.514  62.240 -13.695  1.00  4.270          H  
ATOM  12078  N   PRO A 806      28.915  66.679  -7.521  1.00  2.550          N  
ATOM  12079  CA  PRO A 806      30.281  66.254  -7.844  1.00  2.430          C  
ATOM  12080  C   PRO A 806      30.637  64.889  -7.284  1.00  2.470          C  
ATOM  12081  O   PRO A 806      30.098  64.482  -6.255  1.00  2.610          O  
ATOM  12082  CB  PRO A 806      31.133  67.356  -7.206  1.00  3.650          C  
ATOM  12083  CG  PRO A 806      30.265  67.933  -6.113  1.00  3.650          C  
ATOM  12084  CD  PRO A 806      28.861  67.846  -6.643  1.00  3.650          C  
ATOM  12085  HA  PRO A 806      30.413  66.260  -8.936  1.00  2.920          H  
ATOM  12086 1HB  PRO A 806      32.072  66.921  -6.816  1.00  4.370          H  
ATOM  12087 2HB  PRO A 806      31.416  68.102  -7.963  1.00  4.370          H  
ATOM  12088 1HG  PRO A 806      30.393  67.355  -5.181  1.00  4.370          H  
ATOM  12089 2HG  PRO A 806      30.566  68.966  -5.888  1.00  4.370          H  
ATOM  12090 1HD  PRO A 806      28.169  67.680  -5.820  1.00  4.370          H  
ATOM  12091 2HD  PRO A 806      28.598  68.745  -7.218  1.00  4.370          H  
ATOM  12092  N   VAL A 807      31.530  64.199  -7.979  1.00  2.410          N  
ATOM  12093  CA  VAL A 807      31.990  62.878  -7.588  1.00  2.500          C  
ATOM  12094  C   VAL A 807      33.130  62.956  -6.588  1.00  2.550          C  
ATOM  12095  O   VAL A 807      34.155  63.602  -6.844  1.00  2.550          O  
ATOM  12096  CB  VAL A 807      32.412  62.090  -8.845  1.00  3.460          C  
ATOM  12097  CG1 VAL A 807      32.985  60.720  -8.482  1.00  3.460          C  
ATOM  12098  CG2 VAL A 807      31.188  61.928  -9.732  1.00  3.460          C  
ATOM  12099  H   VAL A 807      31.927  64.616  -8.809  1.00  2.890          H  
ATOM  12100  HA  VAL A 807      31.155  62.352  -7.120  1.00  3.000          H  
ATOM  12101  HB  VAL A 807      33.186  62.644  -9.375  1.00  4.160          H  
ATOM  12102 1HG1 VAL A 807      33.268  60.194  -9.392  1.00  4.160          H  
ATOM  12103 2HG1 VAL A 807      33.871  60.833  -7.849  1.00  4.160          H  
ATOM  12104 3HG1 VAL A 807      32.231  60.140  -7.950  1.00  4.160          H  
ATOM  12105 1HG2 VAL A 807      31.453  61.397 -10.636  1.00  4.160          H  
ATOM  12106 2HG2 VAL A 807      30.410  61.374  -9.199  1.00  4.160          H  
ATOM  12107 3HG2 VAL A 807      30.806  62.899  -9.988  1.00  4.160          H  
ATOM  12108  N   SER A 808      32.947  62.292  -5.454  1.00  2.640          N  
ATOM  12109  CA  SER A 808      33.928  62.328  -4.392  1.00  2.710          C  
ATOM  12110  C   SER A 808      35.286  61.883  -4.880  1.00  2.630          C  
ATOM  12111  O   SER A 808      35.409  60.914  -5.633  1.00  2.570          O  
ATOM  12112  CB  SER A 808      33.505  61.422  -3.249  1.00  3.770          C  
ATOM  12113  OG  SER A 808      32.311  61.862  -2.659  1.00  3.770          O  
ATOM  12114  H   SER A 808      32.084  61.784  -5.308  1.00  3.170          H  
ATOM  12115  HA  SER A 808      34.007  63.353  -4.027  1.00  3.250          H  
ATOM  12116 1HB  SER A 808      33.379  60.407  -3.622  1.00  4.520          H  
ATOM  12117 2HB  SER A 808      34.299  61.395  -2.499  1.00  4.520          H  
ATOM  12118  HG  SER A 808      32.127  61.246  -1.944  1.00  4.520          H  
ATOM  12119  N   ASP A 809      36.299  62.623  -4.445  1.00  2.670          N  
ATOM  12120  CA  ASP A 809      37.713  62.399  -4.714  1.00  2.660          C  
ATOM  12121  C   ASP A 809      38.140  62.498  -6.184  1.00  2.590          C  
ATOM  12122  O   ASP A 809      39.286  62.180  -6.514  1.00  2.600          O  
ATOM  12123  CB  ASP A 809      38.128  61.048  -4.136  1.00  3.730          C  
ATOM  12124  CG  ASP A 809      37.925  60.998  -2.618  1.00  3.730          C  
ATOM  12125  OD1 ASP A 809      38.152  62.000  -1.966  1.00  3.730          O  
ATOM  12126  OD2 ASP A 809      37.531  59.968  -2.124  1.00  3.730          O  
ATOM  12127  H   ASP A 809      36.073  63.404  -3.846  1.00  3.200          H  
ATOM  12128  HA  ASP A 809      38.267  63.165  -4.172  1.00  3.190          H  
ATOM  12129 1HB  ASP A 809      37.560  60.244  -4.602  1.00  4.470          H  
ATOM  12130 2HB  ASP A 809      39.181  60.869  -4.353  1.00  4.470          H  
ATOM  12131  N   TRP A 810      37.263  62.956  -7.075  1.00  2.560          N  
ATOM  12132  CA  TRP A 810      37.680  63.130  -8.457  1.00  2.540          C  
ATOM  12133  C   TRP A 810      38.524  64.388  -8.636  1.00  2.570          C  
ATOM  12134  O   TRP A 810      38.277  65.421  -8.009  1.00  2.610          O  
ATOM  12135  CB  TRP A 810      36.505  63.107  -9.436  1.00  3.560          C  
ATOM  12136  CG  TRP A 810      36.976  63.364 -10.844  1.00  3.560          C  
ATOM  12137  CD1 TRP A 810      37.530  62.467 -11.713  1.00  3.560          C  
ATOM  12138  CD2 TRP A 810      36.928  64.619 -11.548  1.00  3.560          C  
ATOM  12139  NE1 TRP A 810      37.853  63.091 -12.882  1.00  3.560          N  
ATOM  12140  CE2 TRP A 810      37.480  64.402 -12.804  1.00  3.560          C  
ATOM  12141  CE3 TRP A 810      36.474  65.890 -11.214  1.00  3.560          C  
ATOM  12142  CZ2 TRP A 810      37.578  65.403 -13.728  1.00  3.560          C  
ATOM  12143  CZ3 TRP A 810      36.577  66.893 -12.145  1.00  3.560          C  
ATOM  12144  CH2 TRP A 810      37.114  66.657 -13.364  1.00  3.560          C  
ATOM  12145  H   TRP A 810      36.301  63.193  -6.805  1.00  3.070          H  
ATOM  12146  HA  TRP A 810      38.308  62.280  -8.721  1.00  3.050          H  
ATOM  12147 1HB  TRP A 810      36.014  62.134  -9.396  1.00  4.280          H  
ATOM  12148 2HB  TRP A 810      35.770  63.859  -9.151  1.00  4.280          H  
ATOM  12149  HD1 TRP A 810      37.715  61.411 -11.501  1.00  4.280          H  
ATOM  12150  HE1 TRP A 810      38.320  62.628 -13.691  1.00  4.280          H  
ATOM  12151  HE3 TRP A 810      36.043  66.085 -10.231  1.00  4.280          H  
ATOM  12152  HZ2 TRP A 810      38.004  65.234 -14.714  1.00  4.280          H  
ATOM  12153  HZ3 TRP A 810      36.218  67.885 -11.877  1.00  4.280          H  
ATOM  12154  HH2 TRP A 810      37.181  67.476 -14.064  1.00  4.280          H  
ATOM  12155  N   HIS A 811      39.514  64.300  -9.515  1.00  2.600          N  
ATOM  12156  CA  HIS A 811      40.363  65.426  -9.843  1.00  2.700          C  
ATOM  12157  C   HIS A 811      40.658  65.326 -11.332  1.00  2.660          C  
ATOM  12158  O   HIS A 811      40.915  64.224 -11.815  1.00  2.680          O  
ATOM  12159  CB  HIS A 811      41.672  65.347  -9.041  1.00  3.740          C  
ATOM  12160  CG  HIS A 811      42.569  66.547  -9.152  1.00  3.740          C  
ATOM  12161  ND1 HIS A 811      43.386  66.807 -10.258  1.00  3.740          N  
ATOM  12162  CD2 HIS A 811      42.770  67.561  -8.288  1.00  3.740          C  
ATOM  12163  CE1 HIS A 811      44.042  67.928 -10.042  1.00  3.740          C  
ATOM  12164  NE2 HIS A 811      43.684  68.404  -8.859  1.00  3.740          N  
ATOM  12165  H   HIS A 811      39.669  63.416  -9.984  1.00  3.120          H  
ATOM  12166  HA  HIS A 811      39.845  66.346  -9.602  1.00  3.240          H  
ATOM  12167 1HB  HIS A 811      41.433  65.201  -7.986  1.00  4.490          H  
ATOM  12168 2HB  HIS A 811      42.237  64.475  -9.367  1.00  4.490          H  
ATOM  12169  HD1 HIS A 811      43.243  66.497 -11.232  1.00  4.490          H  
ATOM  12170  HD2 HIS A 811      42.356  67.786  -7.305  1.00  4.490          H  
ATOM  12171  HE1 HIS A 811      44.736  68.309 -10.792  1.00  4.490          H  
ATOM  12172  N   PRO A 812      40.621  66.432 -12.092  1.00  2.650          N  
ATOM  12173  CA  PRO A 812      40.863  66.457 -13.516  1.00  2.620          C  
ATOM  12174  C   PRO A 812      42.264  66.133 -13.962  1.00  2.520          C  
ATOM  12175  O   PRO A 812      43.248  66.382 -13.257  1.00  2.510          O  
ATOM  12176  CB  PRO A 812      40.504  67.903 -13.895  1.00  3.930          C  
ATOM  12177  CG  PRO A 812      40.668  68.698 -12.623  1.00  3.930          C  
ATOM  12178  CD  PRO A 812      40.270  67.756 -11.517  1.00  3.930          C  
ATOM  12179  HA  PRO A 812      40.184  65.752 -13.998  1.00  3.140          H  
ATOM  12180 1HB  PRO A 812      41.185  68.246 -14.689  1.00  4.720          H  
ATOM  12181 2HB  PRO A 812      39.497  67.951 -14.311  1.00  4.720          H  
ATOM  12182 1HG  PRO A 812      41.714  69.037 -12.523  1.00  4.720          H  
ATOM  12183 2HG  PRO A 812      40.043  69.603 -12.655  1.00  4.720          H  
ATOM  12184 1HD  PRO A 812      40.862  68.011 -10.645  1.00  4.720          H  
ATOM  12185 2HD  PRO A 812      39.194  67.821 -11.318  1.00  4.720          H  
ATOM  12186  N   ARG A 813      42.303  65.577 -15.168  1.00  2.500          N  
ATOM  12187  CA  ARG A 813      43.486  65.279 -15.944  1.00  2.440          C  
ATOM  12188  C   ARG A 813      43.118  65.607 -17.376  1.00  2.400          C  
ATOM  12189  O   ARG A 813      41.949  65.492 -17.745  1.00  2.410          O  
ATOM  12190  CB  ARG A 813      43.889  63.813 -15.847  1.00  3.440          C  
ATOM  12191  CG  ARG A 813      44.247  63.337 -14.461  1.00  3.440          C  
ATOM  12192  CD  ARG A 813      44.704  61.923 -14.457  1.00  3.440          C  
ATOM  12193  NE  ARG A 813      46.023  61.753 -15.093  1.00  3.440          N  
ATOM  12194  CZ  ARG A 813      47.216  61.935 -14.469  1.00  3.440          C  
ATOM  12195  NH1 ARG A 813      47.261  62.316 -13.205  1.00  3.440          N  
ATOM  12196  NH2 ARG A 813      48.348  61.732 -15.128  1.00  3.440          N  
ATOM  12197  H   ARG A 813      41.414  65.375 -15.607  1.00  3.000          H  
ATOM  12198  HA  ARG A 813      44.312  65.916 -15.623  1.00  2.930          H  
ATOM  12199 1HB  ARG A 813      43.068  63.190 -16.202  1.00  4.130          H  
ATOM  12200 2HB  ARG A 813      44.741  63.626 -16.500  1.00  4.130          H  
ATOM  12201 1HG  ARG A 813      45.031  63.972 -14.056  1.00  4.130          H  
ATOM  12202 2HG  ARG A 813      43.366  63.404 -13.820  1.00  4.130          H  
ATOM  12203 1HD  ARG A 813      44.748  61.547 -13.438  1.00  4.130          H  
ATOM  12204 2HD  ARG A 813      43.992  61.330 -15.018  1.00  4.130          H  
ATOM  12205  HE  ARG A 813      46.045  61.451 -16.062  1.00  4.130          H  
ATOM  12206 1HH1 ARG A 813      46.409  62.478 -12.691  1.00  4.130          H  
ATOM  12207 2HH1 ARG A 813      48.153  62.449 -12.749  1.00  4.130          H  
ATOM  12208 1HH2 ARG A 813      48.328  61.438 -16.095  1.00  4.130          H  
ATOM  12209 2HH2 ARG A 813      49.235  61.867 -14.665  1.00  4.130          H  
ATOM  12210  N   ASP A 814      44.092  65.951 -18.204  1.00  2.410          N  
ATOM  12211  CA  ASP A 814      43.790  66.186 -19.615  1.00  2.410          C  
ATOM  12212  C   ASP A 814      43.910  64.896 -20.417  1.00  2.360          C  
ATOM  12213  O   ASP A 814      43.234  64.704 -21.429  1.00  2.390          O  
ATOM  12214  CB  ASP A 814      44.688  67.279 -20.172  1.00  3.370          C  
ATOM  12215  CG  ASP A 814      44.424  68.615 -19.477  1.00  3.370          C  
ATOM  12216  OD1 ASP A 814      43.301  69.117 -19.537  1.00  3.370          O  
ATOM  12217  OD2 ASP A 814      45.329  69.107 -18.859  1.00  3.370          O  
ATOM  12218  H   ASP A 814      45.032  66.083 -17.853  1.00  2.890          H  
ATOM  12219  HA  ASP A 814      42.760  66.531 -19.696  1.00  2.890          H  
ATOM  12220 1HB  ASP A 814      45.734  67.004 -20.041  1.00  4.050          H  
ATOM  12221 2HB  ASP A 814      44.505  67.392 -21.240  1.00  4.050          H  
ATOM  12222  N   GLN A 815      44.761  63.996 -19.932  1.00  2.330          N  
ATOM  12223  CA  GLN A 815      45.045  62.722 -20.575  1.00  2.330          C  
ATOM  12224  C   GLN A 815      44.837  61.539 -19.611  1.00  2.360          C  
ATOM  12225  O   GLN A 815      45.808  60.842 -19.311  1.00  2.470          O  
ATOM  12226  CB  GLN A 815      46.489  62.701 -21.093  1.00  3.260          C  
ATOM  12227  CG  GLN A 815      46.819  63.786 -22.122  1.00  3.260          C  
ATOM  12228  CD  GLN A 815      46.111  63.602 -23.451  1.00  3.260          C  
ATOM  12229  OE1 GLN A 815      45.808  62.483 -23.887  1.00  3.260          O  
ATOM  12230  NE2 GLN A 815      45.839  64.715 -24.117  1.00  3.260          N  
ATOM  12231  H   GLN A 815      45.281  64.233 -19.103  1.00  2.800          H  
ATOM  12232  HA  GLN A 815      44.385  62.599 -21.432  1.00  2.800          H  
ATOM  12233 1HB  GLN A 815      47.176  62.817 -20.257  1.00  3.910          H  
ATOM  12234 2HB  GLN A 815      46.695  61.735 -21.553  1.00  3.910          H  
ATOM  12235 1HG  GLN A 815      46.537  64.755 -21.723  1.00  3.910          H  
ATOM  12236 2HG  GLN A 815      47.891  63.766 -22.310  1.00  3.910          H  
ATOM  12237 1HE2 GLN A 815      45.372  64.668 -25.001  1.00  3.910          H  
ATOM  12238 2HE2 GLN A 815      46.094  65.603 -23.738  1.00  3.910          H  
ATOM  12239  N   PRO A 816      43.617  61.317 -19.063  1.00  2.310          N  
ATOM  12240  CA  PRO A 816      43.283  60.270 -18.100  1.00  2.380          C  
ATOM  12241  C   PRO A 816      43.556  58.913 -18.727  1.00  2.310          C  
ATOM  12242  O   PRO A 816      43.382  58.758 -19.937  1.00  2.240          O  
ATOM  12243  CB  PRO A 816      41.778  60.498 -17.863  1.00  3.570          C  
ATOM  12244  CG  PRO A 816      41.297  61.263 -19.072  1.00  3.570          C  
ATOM  12245  CD  PRO A 816      42.450  62.126 -19.475  1.00  3.570          C  
ATOM  12246  HA  PRO A 816      43.865  60.398 -17.178  1.00  2.860          H  
ATOM  12247 1HB  PRO A 816      41.266  59.527 -17.759  1.00  4.280          H  
ATOM  12248 2HB  PRO A 816      41.616  61.037 -16.916  1.00  4.280          H  
ATOM  12249 1HG  PRO A 816      41.005  60.557 -19.864  1.00  4.280          H  
ATOM  12250 2HG  PRO A 816      40.398  61.846 -18.818  1.00  4.280          H  
ATOM  12251 1HD  PRO A 816      42.414  62.283 -20.554  1.00  4.280          H  
ATOM  12252 2HD  PRO A 816      42.401  63.065 -18.911  1.00  4.280          H  
ATOM  12253  N   GLN A 817      43.993  57.949 -17.917  1.00  2.420          N  
ATOM  12254  CA  GLN A 817      44.350  56.625 -18.428  1.00  2.420          C  
ATOM  12255  C   GLN A 817      43.657  55.474 -17.708  1.00  2.380          C  
ATOM  12256  O   GLN A 817      43.506  54.386 -18.266  1.00  2.410          O  
ATOM  12257  CB  GLN A 817      45.863  56.396 -18.295  1.00  3.390          C  
ATOM  12258  CG  GLN A 817      46.745  57.411 -19.009  1.00  3.390          C  
ATOM  12259  CD  GLN A 817      46.569  57.432 -20.498  1.00  3.390          C  
ATOM  12260  OE1 GLN A 817      46.665  56.403 -21.181  1.00  3.390          O  
ATOM  12261  NE2 GLN A 817      46.307  58.615 -21.015  1.00  3.390          N  
ATOM  12262  H   GLN A 817      44.030  58.149 -16.912  1.00  2.900          H  
ATOM  12263  HA  GLN A 817      44.070  56.577 -19.479  1.00  2.900          H  
ATOM  12264 1HB  GLN A 817      46.134  56.406 -17.240  1.00  4.070          H  
ATOM  12265 2HB  GLN A 817      46.111  55.409 -18.683  1.00  4.070          H  
ATOM  12266 1HG  GLN A 817      46.514  58.407 -18.630  1.00  4.070          H  
ATOM  12267 2HG  GLN A 817      47.785  57.171 -18.801  1.00  4.070          H  
ATOM  12268 1HE2 GLN A 817      46.168  58.731 -21.991  1.00  4.070          H  
ATOM  12269 2HE2 GLN A 817      46.227  59.431 -20.404  1.00  4.070          H  
ATOM  12270  N   LYS A 818      43.303  55.688 -16.440  1.00  2.390          N  
ATOM  12271  CA  LYS A 818      42.823  54.603 -15.582  1.00  2.420          C  
ATOM  12272  C   LYS A 818      41.312  54.481 -15.387  1.00  2.370          C  
ATOM  12273  O   LYS A 818      40.878  53.758 -14.492  1.00  2.860          O  
ATOM  12274  CB  LYS A 818      43.483  54.717 -14.208  1.00  3.380          C  
ATOM  12275  CG  LYS A 818      44.989  54.505 -14.216  1.00  3.380          C  
ATOM  12276  CD  LYS A 818      45.562  54.588 -12.804  1.00  3.380          C  
ATOM  12277  CE  LYS A 818      47.068  54.373 -12.792  1.00  3.380          C  
ATOM  12278  NZ  LYS A 818      47.628  54.490 -11.419  1.00  3.380          N  
ATOM  12279  H   LYS A 818      43.394  56.635 -16.041  1.00  2.870          H  
ATOM  12280  HA  LYS A 818      43.155  53.667 -16.031  1.00  2.900          H  
ATOM  12281 1HB  LYS A 818      43.292  55.716 -13.807  1.00  4.050          H  
ATOM  12282 2HB  LYS A 818      43.040  53.997 -13.521  1.00  4.050          H  
ATOM  12283 1HG  LYS A 818      45.211  53.528 -14.643  1.00  4.050          H  
ATOM  12284 2HG  LYS A 818      45.455  55.268 -14.839  1.00  4.050          H  
ATOM  12285 1HD  LYS A 818      45.342  55.569 -12.383  1.00  4.050          H  
ATOM  12286 2HD  LYS A 818      45.091  53.830 -12.178  1.00  4.050          H  
ATOM  12287 1HE  LYS A 818      47.292  53.381 -13.182  1.00  4.050          H  
ATOM  12288 2HE  LYS A 818      47.540  55.119 -13.431  1.00  4.050          H  
ATOM  12289 1HZ  LYS A 818      48.627  54.343 -11.447  1.00  4.050          H  
ATOM  12290 2HZ  LYS A 818      47.434  55.412 -11.053  1.00  4.050          H  
ATOM  12291 3HZ  LYS A 818      47.203  53.795 -10.820  1.00  4.050          H  
ATOM  12292  N   GLU A 819      40.506  55.224 -16.149  1.00  2.190          N  
ATOM  12293  CA  GLU A 819      39.022  55.236 -16.050  1.00  2.130          C  
ATOM  12294  C   GLU A 819      38.526  55.986 -14.805  1.00  2.120          C  
ATOM  12295  O   GLU A 819      37.689  56.881 -14.900  1.00  2.190          O  
ATOM  12296  CB  GLU A 819      38.402  53.827 -16.026  1.00  3.010          C  
ATOM  12297  CG  GLU A 819      38.574  53.000 -17.282  1.00  3.010          C  
ATOM  12298  CD  GLU A 819      37.939  51.646 -17.130  1.00  3.010          C  
ATOM  12299  OE1 GLU A 819      37.446  51.388 -16.049  1.00  3.010          O  
ATOM  12300  OE2 GLU A 819      37.907  50.890 -18.068  1.00  3.010          O  
ATOM  12301  H   GLU A 819      40.954  55.821 -16.837  1.00  2.630          H  
ATOM  12302  HA  GLU A 819      38.632  55.755 -16.927  1.00  2.560          H  
ATOM  12303 1HB  GLU A 819      38.723  53.254 -15.173  1.00  3.610          H  
ATOM  12304 2HB  GLU A 819      37.326  53.948 -15.906  1.00  3.610          H  
ATOM  12305 1HG  GLU A 819      38.106  53.519 -18.107  1.00  3.610          H  
ATOM  12306 2HG  GLU A 819      39.634  52.887 -17.500  1.00  3.610          H  
ATOM  12307  N   GLU A 820      39.086  55.670 -13.641  1.00  2.290          N  
ATOM  12308  CA  GLU A 820      38.698  56.295 -12.379  1.00  2.360          C  
ATOM  12309  C   GLU A 820      38.899  57.809 -12.435  1.00  2.340          C  
ATOM  12310  O   GLU A 820      38.166  58.572 -11.806  1.00  2.370          O  
ATOM  12311  CB  GLU A 820      39.524  55.721 -11.222  1.00  3.280          C  
ATOM  12312  CG  GLU A 820      39.217  54.273 -10.868  1.00  3.280          C  
ATOM  12313  CD  GLU A 820      40.084  53.754  -9.750  1.00  3.280          C  
ATOM  12314  OE1 GLU A 820      40.984  54.456  -9.350  1.00  3.280          O  
ATOM  12315  OE2 GLU A 820      39.846  52.660  -9.296  1.00  3.280          O  
ATOM  12316  H   GLU A 820      39.767  54.913 -13.658  1.00  2.750          H  
ATOM  12317  HA  GLU A 820      37.643  56.093 -12.199  1.00  2.830          H  
ATOM  12318 1HB  GLU A 820      40.583  55.781 -11.478  1.00  3.930          H  
ATOM  12319 2HB  GLU A 820      39.367  56.325 -10.330  1.00  3.930          H  
ATOM  12320 1HG  GLU A 820      38.172  54.193 -10.572  1.00  3.930          H  
ATOM  12321 2HG  GLU A 820      39.364  53.654 -11.755  1.00  3.930          H  
ATOM  12322  N   ASP A 821      39.904  58.237 -13.193  1.00  2.300          N  
ATOM  12323  CA  ASP A 821      40.253  59.629 -13.382  1.00  2.290          C  
ATOM  12324  C   ASP A 821      39.409  60.314 -14.480  1.00  2.120          C  
ATOM  12325  O   ASP A 821      39.495  61.533 -14.690  1.00  2.090          O  
ATOM  12326  CB  ASP A 821      41.762  59.641 -13.679  1.00  3.210          C  
ATOM  12327  CG  ASP A 821      42.116  58.782 -14.963  1.00  3.210          C  
ATOM  12328  OD1 ASP A 821      41.191  58.412 -15.636  1.00  3.210          O  
ATOM  12329  OD2 ASP A 821      43.285  58.423 -15.208  1.00  3.210          O  
ATOM  12330  H   ASP A 821      40.476  57.559 -13.682  1.00  2.760          H  
ATOM  12331  HA  ASP A 821      40.079  60.156 -12.442  1.00  2.750          H  
ATOM  12332 1HB  ASP A 821      42.074  60.669 -13.832  1.00  3.850          H  
ATOM  12333 2HB  ASP A 821      42.309  59.249 -12.820  1.00  3.850          H  
ATOM  12334  N   LEU A 822      38.515  59.556 -15.106  1.00  2.080          N  
ATOM  12335  CA  LEU A 822      37.646  60.069 -16.135  1.00  1.920          C  
ATOM  12336  C   LEU A 822      36.317  60.299 -15.431  1.00  2.050          C  
ATOM  12337  O   LEU A 822      35.757  61.400 -15.486  1.00  2.360          O  
ATOM  12338  CB  LEU A 822      37.437  59.038 -17.269  1.00  2.750          C  
ATOM  12339  CG  LEU A 822      36.712  59.528 -18.551  1.00  2.750          C  
ATOM  12340  CD1 LEU A 822      37.612  60.512 -19.300  1.00  2.750          C  
ATOM  12341  CD2 LEU A 822      36.308  58.376 -19.402  1.00  2.750          C  
ATOM  12342  H   LEU A 822      38.455  58.571 -14.880  1.00  2.500          H  
ATOM  12343  HA  LEU A 822      38.032  61.011 -16.509  1.00  2.300          H  
ATOM  12344 1HB  LEU A 822      38.412  58.642 -17.550  1.00  3.300          H  
ATOM  12345 2HB  LEU A 822      36.846  58.212 -16.869  1.00  3.300          H  
ATOM  12346  HG  LEU A 822      35.829  60.052 -18.257  1.00  3.300          H  
ATOM  12347 1HD1 LEU A 822      37.088  60.878 -20.164  1.00  3.300          H  
ATOM  12348 2HD1 LEU A 822      37.881  61.331 -18.685  1.00  3.300          H  
ATOM  12349 3HD1 LEU A 822      38.519  60.002 -19.614  1.00  3.300          H  
ATOM  12350 1HD2 LEU A 822      35.775  58.726 -20.283  1.00  3.300          H  
ATOM  12351 2HD2 LEU A 822      37.194  57.817 -19.710  1.00  3.300          H  
ATOM  12352 3HD2 LEU A 822      35.654  57.736 -18.817  1.00  3.300          H  
ATOM  12353  N   GLY A 823      35.856  59.256 -14.716  1.00  2.000          N  
ATOM  12354  CA  GLY A 823      34.592  59.313 -13.995  1.00  2.120          C  
ATOM  12355  C   GLY A 823      33.921  57.929 -13.805  1.00  2.130          C  
ATOM  12356  O   GLY A 823      34.447  56.901 -14.231  1.00  2.110          O  
ATOM  12357  H   GLY A 823      36.408  58.396 -14.713  1.00  2.400          H  
ATOM  12358 1HA  GLY A 823      34.783  59.756 -13.017  1.00  2.540          H  
ATOM  12359 2HA  GLY A 823      33.937  59.992 -14.517  1.00  2.540          H  
ATOM  12360  N   PRO A 824      32.724  57.897 -13.183  1.00  2.230          N  
ATOM  12361  CA  PRO A 824      31.943  56.712 -12.811  1.00  2.280          C  
ATOM  12362  C   PRO A 824      31.437  55.870 -13.977  1.00  2.080          C  
ATOM  12363  O   PRO A 824      31.262  56.370 -15.091  1.00  1.940          O  
ATOM  12364  CB  PRO A 824      30.787  57.328 -12.011  1.00  3.420          C  
ATOM  12365  CG  PRO A 824      30.694  58.768 -12.467  1.00  3.420          C  
ATOM  12366  CD  PRO A 824      32.083  59.180 -12.821  1.00  3.420          C  
ATOM  12367  HA  PRO A 824      32.560  56.087 -12.148  1.00  2.740          H  
ATOM  12368 1HB  PRO A 824      29.858  56.763 -12.220  1.00  4.100          H  
ATOM  12369 2HB  PRO A 824      30.979  57.231 -10.933  1.00  4.100          H  
ATOM  12370 1HG  PRO A 824      29.975  58.862 -13.297  1.00  4.100          H  
ATOM  12371 2HG  PRO A 824      30.320  59.388 -11.649  1.00  4.100          H  
ATOM  12372 1HD  PRO A 824      32.007  59.863 -13.668  1.00  4.100          H  
ATOM  12373 2HD  PRO A 824      32.584  59.640 -11.958  1.00  4.100          H  
ATOM  12374  N   ALA A 825      31.248  54.567 -13.718  1.00  2.100          N  
ATOM  12375  CA  ALA A 825      30.723  53.649 -14.732  1.00  1.960          C  
ATOM  12376  C   ALA A 825      29.224  53.711 -14.875  1.00  1.930          C  
ATOM  12377  O   ALA A 825      28.496  53.846 -13.887  1.00  2.150          O  
ATOM  12378  CB  ALA A 825      31.118  52.223 -14.411  1.00  2.800          C  
ATOM  12379  H   ALA A 825      31.440  54.214 -12.790  1.00  2.520          H  
ATOM  12380  HA  ALA A 825      31.135  53.936 -15.684  1.00  2.350          H  
ATOM  12381 1HB  ALA A 825      30.742  51.566 -15.198  1.00  3.360          H  
ATOM  12382 2HB  ALA A 825      32.201  52.146 -14.353  1.00  3.360          H  
ATOM  12383 3HB  ALA A 825      30.682  51.933 -13.458  1.00  3.360          H  
ATOM  12384  N   VAL A 826      28.784  53.610 -16.127  1.00  1.710          N  
ATOM  12385  CA  VAL A 826      27.377  53.558 -16.490  1.00  1.680          C  
ATOM  12386  C   VAL A 826      27.089  52.489 -17.561  1.00  1.530          C  
ATOM  12387  O   VAL A 826      27.606  52.575 -18.682  1.00  1.370          O  
ATOM  12388  CB  VAL A 826      26.935  54.947 -16.971  1.00  2.360          C  
ATOM  12389  CG1 VAL A 826      25.518  54.930 -17.343  1.00  2.360          C  
ATOM  12390  CG2 VAL A 826      27.138  55.968 -15.869  1.00  2.360          C  
ATOM  12391  H   VAL A 826      29.497  53.516 -16.854  1.00  2.050          H  
ATOM  12392  HA  VAL A 826      26.805  53.301 -15.600  1.00  2.020          H  
ATOM  12393  HB  VAL A 826      27.516  55.227 -17.851  1.00  2.840          H  
ATOM  12394 1HG1 VAL A 826      25.228  55.926 -17.685  1.00  2.840          H  
ATOM  12395 2HG1 VAL A 826      25.340  54.222 -18.128  1.00  2.840          H  
ATOM  12396 3HG1 VAL A 826      24.920  54.657 -16.467  1.00  2.840          H  
ATOM  12397 1HG2 VAL A 826      26.816  56.930 -16.233  1.00  2.840          H  
ATOM  12398 2HG2 VAL A 826      26.542  55.695 -14.995  1.00  2.840          H  
ATOM  12399 3HG2 VAL A 826      28.171  56.033 -15.580  1.00  2.840          H  
ATOM  12400  N   HIS A 827      26.166  51.572 -17.272  1.00  1.620          N  
ATOM  12401  CA  HIS A 827      25.824  50.508 -18.218  1.00  1.500          C  
ATOM  12402  C   HIS A 827      24.440  50.709 -18.886  1.00  1.360          C  
ATOM  12403  O   HIS A 827      23.436  50.824 -18.176  1.00  1.470          O  
ATOM  12404  CB  HIS A 827      25.800  49.183 -17.447  1.00  2.150          C  
ATOM  12405  CG  HIS A 827      27.113  48.838 -16.776  1.00  2.150          C  
ATOM  12406  ND1 HIS A 827      27.997  47.905 -17.282  1.00  2.150          N  
ATOM  12407  CD2 HIS A 827      27.679  49.315 -15.633  1.00  2.150          C  
ATOM  12408  CE1 HIS A 827      29.054  47.829 -16.475  1.00  2.150          C  
ATOM  12409  NE2 HIS A 827      28.878  48.667 -15.473  1.00  2.150          N  
ATOM  12410  H   HIS A 827      25.747  51.568 -16.336  1.00  1.940          H  
ATOM  12411  HA  HIS A 827      26.575  50.454 -19.006  1.00  1.800          H  
ATOM  12412 1HB  HIS A 827      25.031  49.232 -16.675  1.00  2.580          H  
ATOM  12413 2HB  HIS A 827      25.533  48.373 -18.125  1.00  2.580          H  
ATOM  12414  HD2 HIS A 827      27.259  50.069 -14.962  1.00  2.580          H  
ATOM  12415  HE1 HIS A 827      29.917  47.176 -16.614  1.00  2.580          H  
ATOM  12416  HE2 HIS A 827      29.520  48.808 -14.705  1.00  2.580          H  
ATOM  12417  N   HIS A 828      24.377  50.705 -20.241  1.00  1.170          N  
ATOM  12418  CA  HIS A 828      23.096  50.821 -20.983  1.00  1.090          C  
ATOM  12419  C   HIS A 828      22.821  49.500 -21.696  1.00  1.060          C  
ATOM  12420  O   HIS A 828      23.547  49.102 -22.616  1.00  1.140          O  
ATOM  12421  CB  HIS A 828      23.107  51.947 -22.025  1.00  1.560          C  
ATOM  12422  CG  HIS A 828      23.268  53.311 -21.463  1.00  1.560          C  
ATOM  12423  ND1 HIS A 828      22.343  54.325 -21.643  1.00  1.560          N  
ATOM  12424  CD2 HIS A 828      24.235  53.823 -20.701  1.00  1.560          C  
ATOM  12425  CE1 HIS A 828      22.771  55.401 -21.041  1.00  1.560          C  
ATOM  12426  NE2 HIS A 828      23.921  55.115 -20.457  1.00  1.560          N  
ATOM  12427  H   HIS A 828      25.251  50.600 -20.770  1.00  1.400          H  
ATOM  12428  HA  HIS A 828      22.276  51.004 -20.291  1.00  1.310          H  
ATOM  12429 1HB  HIS A 828      23.898  51.771 -22.740  1.00  1.870          H  
ATOM  12430 2HB  HIS A 828      22.167  51.929 -22.580  1.00  1.870          H  
ATOM  12431  HD1 HIS A 828      21.532  54.352 -22.247  1.00  1.870          H  
ATOM  12432  HD2 HIS A 828      25.134  53.407 -20.288  1.00  1.870          H  
ATOM  12433  HE1 HIS A 828      22.185  56.322 -21.073  1.00  1.870          H  
ATOM  12434  N   VAL A 829      21.791  48.795 -21.257  1.00  1.000          N  
ATOM  12435  CA  VAL A 829      21.525  47.471 -21.792  1.00  1.000          C  
ATOM  12436  C   VAL A 829      20.181  47.311 -22.461  1.00  0.950          C  
ATOM  12437  O   VAL A 829      19.144  47.641 -21.895  1.00  0.950          O  
ATOM  12438  CB  VAL A 829      21.664  46.422 -20.669  1.00  1.400          C  
ATOM  12439  CG1 VAL A 829      21.313  45.002 -21.213  1.00  1.400          C  
ATOM  12440  CG2 VAL A 829      23.105  46.489 -20.108  1.00  1.400          C  
ATOM  12441  H   VAL A 829      21.204  49.169 -20.504  1.00  1.200          H  
ATOM  12442  HA  VAL A 829      22.284  47.254 -22.539  1.00  1.200          H  
ATOM  12443  HB  VAL A 829      20.971  46.647 -19.870  1.00  1.680          H  
ATOM  12444 1HG1 VAL A 829      21.424  44.271 -20.414  1.00  1.680          H  
ATOM  12445 2HG1 VAL A 829      20.284  44.973 -21.569  1.00  1.680          H  
ATOM  12446 3HG1 VAL A 829      21.968  44.748 -22.032  1.00  1.680          H  
ATOM  12447 1HG2 VAL A 829      23.219  45.762 -19.307  1.00  1.680          H  
ATOM  12448 2HG2 VAL A 829      23.811  46.278 -20.885  1.00  1.680          H  
ATOM  12449 3HG2 VAL A 829      23.304  47.482 -19.714  1.00  1.680          H  
ATOM  12450  N   TYR A 830      20.213  46.759 -23.671  1.00  0.960          N  
ATOM  12451  CA  TYR A 830      19.001  46.479 -24.443  1.00  0.930          C  
ATOM  12452  C   TYR A 830      18.790  45.012 -24.642  1.00  0.960          C  
ATOM  12453  O   TYR A 830      19.740  44.279 -24.912  1.00  1.010          O  
ATOM  12454  CB  TYR A 830      19.086  47.128 -25.799  1.00  1.310          C  
ATOM  12455  CG  TYR A 830      19.033  48.494 -25.648  1.00  1.310          C  
ATOM  12456  CD1 TYR A 830      20.180  49.182 -25.341  1.00  1.310          C  
ATOM  12457  CD2 TYR A 830      17.825  49.110 -25.778  1.00  1.310          C  
ATOM  12458  CE1 TYR A 830      20.100  50.477 -25.151  1.00  1.310          C  
ATOM  12459  CE2 TYR A 830      17.756  50.413 -25.607  1.00  1.310          C  
ATOM  12460  CZ  TYR A 830      18.886  51.084 -25.291  1.00  1.310          C  
ATOM  12461  OH  TYR A 830      18.853  52.365 -25.121  1.00  1.310          O  
ATOM  12462  H   TYR A 830      21.140  46.545 -24.058  1.00  1.150          H  
ATOM  12463  HA  TYR A 830      18.137  46.871 -23.908  1.00  1.120          H  
ATOM  12464 1HB  TYR A 830      20.015  46.862 -26.291  1.00  1.580          H  
ATOM  12465 2HB  TYR A 830      18.259  46.803 -26.429  1.00  1.580          H  
ATOM  12466  HD1 TYR A 830      21.140  48.672 -25.242  1.00  1.580          H  
ATOM  12467  HD2 TYR A 830      16.931  48.540 -26.017  1.00  1.580          H  
ATOM  12468  HE1 TYR A 830      20.987  51.053 -24.897  1.00  1.580          H  
ATOM  12469  HE2 TYR A 830      16.810  50.923 -25.709  1.00  1.580          H  
ATOM  12470  HH  TYR A 830      17.995  52.729 -25.352  1.00  1.580          H  
ATOM  12471  N   GLU A 831      17.538  44.578 -24.617  1.00  0.950          N  
ATOM  12472  CA  GLU A 831      17.284  43.160 -24.870  1.00  0.970          C  
ATOM  12473  C   GLU A 831      16.069  42.894 -25.749  1.00  0.940          C  
ATOM  12474  O   GLU A 831      14.949  43.328 -25.473  1.00  0.950          O  
ATOM  12475  CB  GLU A 831      17.126  42.416 -23.534  1.00  1.350          C  
ATOM  12476  CG  GLU A 831      16.944  40.888 -23.649  1.00  1.350          C  
ATOM  12477  CD  GLU A 831      16.841  40.205 -22.300  1.00  1.350          C  
ATOM  12478  OE1 GLU A 831      16.870  40.901 -21.314  1.00  1.350          O  
ATOM  12479  OE2 GLU A 831      16.746  38.990 -22.247  1.00  1.350          O  
ATOM  12480  H   GLU A 831      16.789  45.237 -24.375  1.00  1.140          H  
ATOM  12481  HA  GLU A 831      18.144  42.744 -25.387  1.00  1.160          H  
ATOM  12482 1HB  GLU A 831      18.009  42.598 -22.919  1.00  1.620          H  
ATOM  12483 2HB  GLU A 831      16.266  42.816 -22.998  1.00  1.620          H  
ATOM  12484 1HG  GLU A 831      16.049  40.683 -24.210  1.00  1.620          H  
ATOM  12485 2HG  GLU A 831      17.781  40.468 -24.206  1.00  1.620          H  
ATOM  12486  N   LEU A 832      16.295  42.114 -26.796  1.00  0.940          N  
ATOM  12487  CA  LEU A 832      15.263  41.719 -27.739  1.00  0.910          C  
ATOM  12488  C   LEU A 832      14.779  40.331 -27.378  1.00  0.920          C  
ATOM  12489  O   LEU A 832      15.569  39.392 -27.281  1.00  0.960          O  
ATOM  12490  CB  LEU A 832      15.838  41.777 -29.159  1.00  1.290          C  
ATOM  12491  CG  LEU A 832      14.888  41.465 -30.313  1.00  1.290          C  
ATOM  12492  CD1 LEU A 832      15.292  42.182 -31.542  1.00  1.290          C  
ATOM  12493  CD2 LEU A 832      14.969  40.029 -30.638  1.00  1.290          C  
ATOM  12494  H   LEU A 832      17.244  41.772 -26.939  1.00  1.130          H  
ATOM  12495  HA  LEU A 832      14.424  42.411 -27.663  1.00  1.090          H  
ATOM  12496 1HB  LEU A 832      16.208  42.789 -29.310  1.00  1.540          H  
ATOM  12497 2HB  LEU A 832      16.684  41.090 -29.213  1.00  1.540          H  
ATOM  12498  HG  LEU A 832      13.878  41.762 -30.037  1.00  1.540          H  
ATOM  12499 1HD1 LEU A 832      14.626  41.944 -32.345  1.00  1.540          H  
ATOM  12500 2HD1 LEU A 832      15.276  43.240 -31.347  1.00  1.540          H  
ATOM  12501 3HD1 LEU A 832      16.255  41.871 -31.841  1.00  1.540          H  
ATOM  12502 1HD2 LEU A 832      14.318  39.841 -31.469  1.00  1.540          H  
ATOM  12503 2HD2 LEU A 832      15.994  39.775 -30.917  1.00  1.540          H  
ATOM  12504 3HD2 LEU A 832      14.673  39.410 -29.812  1.00  1.540          H  
ATOM  12505  N   ILE A 833      13.472  40.191 -27.185  1.00  0.910          N  
ATOM  12506  CA  ILE A 833      12.906  38.925 -26.725  1.00  0.940          C  
ATOM  12507  C   ILE A 833      11.832  38.361 -27.637  1.00  0.930          C  
ATOM  12508  O   ILE A 833      10.822  39.022 -27.887  1.00  0.920          O  
ATOM  12509  CB  ILE A 833      12.258  39.151 -25.336  1.00  1.300          C  
ATOM  12510  CG1 ILE A 833      13.318  39.702 -24.343  1.00  1.300          C  
ATOM  12511  CG2 ILE A 833      11.630  37.825 -24.820  1.00  1.300          C  
ATOM  12512  CD1 ILE A 833      12.776  40.211 -23.034  1.00  1.300          C  
ATOM  12513  H   ILE A 833      12.873  41.010 -27.328  1.00  1.090          H  
ATOM  12514  HA  ILE A 833      13.703  38.189 -26.648  1.00  1.130          H  
ATOM  12515  HB  ILE A 833      11.496  39.897 -25.426  1.00  1.560          H  
ATOM  12516 1HG1 ILE A 833      14.038  38.930 -24.130  1.00  1.560          H  
ATOM  12517 2HG1 ILE A 833      13.824  40.540 -24.800  1.00  1.560          H  
ATOM  12518 1HG2 ILE A 833      11.161  37.980 -23.859  1.00  1.560          H  
ATOM  12519 2HG2 ILE A 833      10.877  37.462 -25.510  1.00  1.560          H  
ATOM  12520 3HG2 ILE A 833      12.414  37.068 -24.724  1.00  1.560          H  
ATOM  12521 1HD1 ILE A 833      13.609  40.587 -22.430  1.00  1.560          H  
ATOM  12522 2HD1 ILE A 833      12.070  41.022 -23.223  1.00  1.560          H  
ATOM  12523 3HD1 ILE A 833      12.277  39.418 -22.491  1.00  1.560          H  
ATOM  12524  N   ASN A 834      11.998  37.124 -28.097  1.00  0.970          N  
ATOM  12525  CA  ASN A 834      10.960  36.526 -28.942  1.00  0.980          C  
ATOM  12526  C   ASN A 834       9.940  35.856 -28.054  1.00  1.020          C  
ATOM  12527  O   ASN A 834      10.283  34.958 -27.294  1.00  1.040          O  
ATOM  12528  CB  ASN A 834      11.491  35.572 -29.979  1.00  1.370          C  
ATOM  12529  CG  ASN A 834      10.412  35.027 -30.896  1.00  1.370          C  
ATOM  12530  OD1 ASN A 834       9.223  35.233 -30.642  1.00  1.370          O  
ATOM  12531  ND2 ASN A 834      10.795  34.346 -31.936  1.00  1.370          N  
ATOM  12532  H   ASN A 834      12.826  36.577 -27.820  1.00  1.160          H  
ATOM  12533  HA  ASN A 834      10.431  37.318 -29.451  1.00  1.180          H  
ATOM  12534 1HB  ASN A 834      12.138  36.104 -30.585  1.00  1.640          H  
ATOM  12535 2HB  ASN A 834      12.040  34.762 -29.508  1.00  1.640          H  
ATOM  12536 1HD2 ASN A 834      10.092  33.944 -32.560  1.00  1.640          H  
ATOM  12537 2HD2 ASN A 834      11.780  34.186 -32.117  1.00  1.640          H  
ATOM  12538  N   GLN A 835       8.730  36.400 -28.031  1.00  1.040          N  
ATOM  12539  CA  GLN A 835       7.680  35.923 -27.150  1.00  1.060          C  
ATOM  12540  C   GLN A 835       6.639  35.051 -27.872  1.00  1.080          C  
ATOM  12541  O   GLN A 835       5.970  34.228 -27.240  1.00  1.200          O  
ATOM  12542  CB  GLN A 835       6.986  37.125 -26.504  1.00  1.480          C  
ATOM  12543  CG  GLN A 835       7.901  37.946 -25.613  1.00  1.480          C  
ATOM  12544  CD  GLN A 835       7.213  39.139 -24.998  1.00  1.480          C  
ATOM  12545  OE1 GLN A 835       6.447  39.850 -25.656  1.00  1.480          O  
ATOM  12546  NE2 GLN A 835       7.478  39.371 -23.717  1.00  1.480          N  
ATOM  12547  H   GLN A 835       8.503  37.139 -28.696  1.00  1.250          H  
ATOM  12548  HA  GLN A 835       8.137  35.317 -26.369  1.00  1.270          H  
ATOM  12549 1HB  GLN A 835       6.598  37.778 -27.289  1.00  1.770          H  
ATOM  12550 2HB  GLN A 835       6.141  36.784 -25.910  1.00  1.770          H  
ATOM  12551 1HG  GLN A 835       8.282  37.312 -24.815  1.00  1.770          H  
ATOM  12552 2HG  GLN A 835       8.726  38.316 -26.222  1.00  1.770          H  
ATOM  12553 1HE2 GLN A 835       7.049  40.146 -23.248  1.00  1.770          H  
ATOM  12554 2HE2 GLN A 835       8.104  38.771 -23.216  1.00  1.770          H  
ATOM  12555  N   GLY A 836       6.485  35.261 -29.177  1.00  1.000          N  
ATOM  12556  CA  GLY A 836       5.469  34.568 -29.960  1.00  1.020          C  
ATOM  12557  C   GLY A 836       5.845  33.139 -30.339  1.00  1.020          C  
ATOM  12558  O   GLY A 836       6.980  32.713 -30.137  1.00  0.980          O  
ATOM  12559  H   GLY A 836       7.064  35.983 -29.610  1.00  1.200          H  
ATOM  12560 1HA  GLY A 836       4.533  34.584 -29.405  1.00  1.220          H  
ATOM  12561 2HA  GLY A 836       5.315  35.125 -30.871  1.00  1.220          H  
ATOM  12562  N   PRO A 837       4.880  32.356 -30.864  1.00  1.070          N  
ATOM  12563  CA  PRO A 837       5.049  30.982 -31.318  1.00  1.120          C  
ATOM  12564  C   PRO A 837       5.974  30.739 -32.525  1.00  1.070          C  
ATOM  12565  O   PRO A 837       6.532  29.650 -32.620  1.00  1.130          O  
ATOM  12566  CB  PRO A 837       3.603  30.575 -31.642  1.00  1.680          C  
ATOM  12567  CG  PRO A 837       2.860  31.870 -31.905  1.00  1.680          C  
ATOM  12568  CD  PRO A 837       3.496  32.882 -30.992  1.00  1.680          C  
ATOM  12569  HA  PRO A 837       5.406  30.388 -30.465  1.00  1.340          H  
ATOM  12570 1HB  PRO A 837       3.601  29.908 -32.521  1.00  2.020          H  
ATOM  12571 2HB  PRO A 837       3.182  30.000 -30.806  1.00  2.020          H  
ATOM  12572 1HG  PRO A 837       2.970  32.146 -32.966  1.00  2.020          H  
ATOM  12573 2HG  PRO A 837       1.779  31.746 -31.724  1.00  2.020          H  
ATOM  12574 1HD  PRO A 837       3.473  33.861 -31.496  1.00  2.020          H  
ATOM  12575 2HD  PRO A 837       2.985  32.900 -30.016  1.00  2.020          H  
ATOM  12576  N   SER A 838       6.198  31.734 -33.398  1.00  1.000          N  
ATOM  12577  CA  SER A 838       7.076  31.540 -34.554  1.00  1.000          C  
ATOM  12578  C   SER A 838       8.456  32.096 -34.254  1.00  1.040          C  
ATOM  12579  O   SER A 838       8.593  33.034 -33.468  1.00  1.030          O  
ATOM  12580  CB  SER A 838       6.547  32.234 -35.795  1.00  1.400          C  
ATOM  12581  OG  SER A 838       5.305  31.743 -36.182  1.00  1.400          O  
ATOM  12582  H   SER A 838       5.707  32.625 -33.342  1.00  1.200          H  
ATOM  12583  HA  SER A 838       7.160  30.471 -34.756  1.00  1.200          H  
ATOM  12584 1HB  SER A 838       6.479  33.281 -35.623  1.00  1.680          H  
ATOM  12585 2HB  SER A 838       7.250  32.080 -36.600  1.00  1.680          H  
ATOM  12586  HG  SER A 838       5.460  30.832 -36.448  1.00  1.680          H  
ATOM  12587  N   SER A 839       9.472  31.524 -34.872  1.00  1.110          N  
ATOM  12588  CA  SER A 839      10.841  31.983 -34.722  1.00  1.170          C  
ATOM  12589  C   SER A 839      11.324  32.789 -35.906  1.00  1.200          C  
ATOM  12590  O   SER A 839      10.701  32.786 -36.959  1.00  1.200          O  
ATOM  12591  CB  SER A 839      11.753  30.796 -34.549  1.00  1.610          C  
ATOM  12592  OG  SER A 839      11.779  30.032 -35.709  1.00  1.610          O  
ATOM  12593  H   SER A 839       9.305  30.741 -35.483  1.00  1.330          H  
ATOM  12594  HA  SER A 839      10.909  32.600 -33.837  1.00  1.400          H  
ATOM  12595 1HB  SER A 839      12.761  31.145 -34.321  1.00  1.940          H  
ATOM  12596 2HB  SER A 839      11.415  30.190 -33.714  1.00  1.940          H  
ATOM  12597  HG  SER A 839      12.439  29.352 -35.557  1.00  1.940          H  
ATOM  12598  N   ILE A 840      12.437  33.483 -35.718  1.00  1.230          N  
ATOM  12599  CA  ILE A 840      13.148  34.113 -36.823  1.00  1.280          C  
ATOM  12600  C   ILE A 840      14.546  33.439 -36.735  1.00  1.360          C  
ATOM  12601  O   ILE A 840      15.158  33.473 -35.675  1.00  1.370          O  
ATOM  12602  CB  ILE A 840      13.150  35.650 -36.715  1.00  1.770          C  
ATOM  12603  CG1 ILE A 840      13.874  36.112 -35.443  1.00  1.770          C  
ATOM  12604  CG2 ILE A 840      11.666  36.091 -36.709  1.00  1.770          C  
ATOM  12605  CD1 ILE A 840      14.123  37.551 -35.317  1.00  1.770          C  
ATOM  12606  H   ILE A 840      12.851  33.485 -34.780  1.00  1.480          H  
ATOM  12607  HA  ILE A 840      12.684  33.845 -37.766  1.00  1.540          H  
ATOM  12608  HB  ILE A 840      13.672  36.081 -37.573  1.00  2.130          H  
ATOM  12609 1HG1 ILE A 840      13.314  35.764 -34.587  1.00  2.130          H  
ATOM  12610 2HG1 ILE A 840      14.854  35.698 -35.432  1.00  2.130          H  
ATOM  12611 1HG2 ILE A 840      11.582  37.138 -36.644  1.00  2.130          H  
ATOM  12612 2HG2 ILE A 840      11.190  35.749 -37.628  1.00  2.130          H  
ATOM  12613 3HG2 ILE A 840      11.154  35.652 -35.858  1.00  2.130          H  
ATOM  12614 1HD1 ILE A 840      14.676  37.755 -34.423  1.00  2.130          H  
ATOM  12615 2HD1 ILE A 840      14.712  37.836 -36.162  1.00  2.130          H  
ATOM  12616 3HD1 ILE A 840      13.200  38.086 -35.284  1.00  2.130          H  
ATOM  12617  N   SER A 841      15.013  32.728 -37.772  1.00  1.420          N  
ATOM  12618  CA  SER A 841      16.278  31.950 -37.763  1.00  1.500          C  
ATOM  12619  C   SER A 841      17.527  32.833 -37.756  1.00  1.570          C  
ATOM  12620  O   SER A 841      18.637  32.378 -37.459  1.00  1.660          O  
ATOM  12621  CB  SER A 841      16.324  31.002 -38.949  1.00  2.070          C  
ATOM  12622  OG  SER A 841      16.420  31.695 -40.154  1.00  2.070          O  
ATOM  12623  H   SER A 841      14.489  32.798 -38.632  1.00  1.700          H  
ATOM  12624  HA  SER A 841      16.289  31.344 -36.858  1.00  1.800          H  
ATOM  12625 1HB  SER A 841      17.181  30.339 -38.843  1.00  2.480          H  
ATOM  12626 2HB  SER A 841      15.440  30.382 -38.958  1.00  2.480          H  
ATOM  12627  HG  SER A 841      16.349  31.030 -40.847  1.00  2.480          H  
ATOM  12628  N   GLN A 842      17.324  34.095 -38.088  1.00  1.550          N  
ATOM  12629  CA  GLN A 842      18.377  35.101 -38.100  1.00  1.610          C  
ATOM  12630  C   GLN A 842      17.747  36.466 -37.882  1.00  1.540          C  
ATOM  12631  O   GLN A 842      16.639  36.740 -38.376  1.00  1.510          O  
ATOM  12632  CB  GLN A 842      19.156  35.117 -39.425  1.00  2.230          C  
ATOM  12633  CG  GLN A 842      20.433  36.016 -39.422  1.00  2.230          C  
ATOM  12634  CD  GLN A 842      21.134  36.021 -40.768  1.00  2.230          C  
ATOM  12635  OE1 GLN A 842      20.442  35.951 -41.799  1.00  2.230          O  
ATOM  12636  NE2 GLN A 842      22.465  36.097 -40.807  1.00  2.230          N  
ATOM  12637  H   GLN A 842      16.363  34.333 -38.345  1.00  1.860          H  
ATOM  12638  HA  GLN A 842      19.068  34.905 -37.275  1.00  1.930          H  
ATOM  12639 1HB  GLN A 842      19.446  34.102 -39.691  1.00  2.680          H  
ATOM  12640 2HB  GLN A 842      18.508  35.492 -40.209  1.00  2.680          H  
ATOM  12641 1HG  GLN A 842      20.173  37.036 -39.198  1.00  2.680          H  
ATOM  12642 2HG  GLN A 842      21.132  35.640 -38.667  1.00  2.680          H  
ATOM  12643 1HE2 GLN A 842      22.947  36.101 -41.681  1.00  2.680          H  
ATOM  12644 2HE2 GLN A 842      23.051  36.153 -39.964  1.00  2.680          H  
ATOM  12645  N   GLY A 843      18.470  37.354 -37.214  1.00  1.540          N  
ATOM  12646  CA  GLY A 843      17.976  38.717 -37.050  1.00  1.490          C  
ATOM  12647  C   GLY A 843      19.099  39.697 -36.794  1.00  1.550          C  
ATOM  12648  O   GLY A 843      20.281  39.316 -36.812  1.00  1.630          O  
ATOM  12649  H   GLY A 843      19.366  37.053 -36.808  1.00  1.850          H  
ATOM  12650 1HA  GLY A 843      17.426  39.019 -37.929  1.00  1.790          H  
ATOM  12651 2HA  GLY A 843      17.275  38.751 -36.217  1.00  1.790          H  
ATOM  12652  N   VAL A 844      18.740  40.970 -36.610  1.00  1.540          N  
ATOM  12653  CA  VAL A 844      19.747  41.990 -36.359  1.00  1.590          C  
ATOM  12654  C   VAL A 844      19.355  43.033 -35.312  1.00  1.490          C  
ATOM  12655  O   VAL A 844      18.212  43.527 -35.252  1.00  1.430          O  
ATOM  12656  CB  VAL A 844      20.131  42.677 -37.696  1.00  2.210          C  
ATOM  12657  CG1 VAL A 844      18.911  43.362 -38.321  1.00  2.210          C  
ATOM  12658  CG2 VAL A 844      21.272  43.696 -37.492  1.00  2.210          C  
ATOM  12659  H   VAL A 844      17.748  41.240 -36.665  1.00  1.850          H  
ATOM  12660  HA  VAL A 844      20.642  41.487 -35.990  1.00  1.910          H  
ATOM  12661  HB  VAL A 844      20.469  41.915 -38.374  1.00  2.650          H  
ATOM  12662 1HG1 VAL A 844      19.195  43.806 -39.272  1.00  2.650          H  
ATOM  12663 2HG1 VAL A 844      18.123  42.630 -38.488  1.00  2.650          H  
ATOM  12664 3HG1 VAL A 844      18.536  44.142 -37.664  1.00  2.650          H  
ATOM  12665 1HG2 VAL A 844      21.528  44.126 -38.447  1.00  2.650          H  
ATOM  12666 2HG2 VAL A 844      20.965  44.494 -36.829  1.00  2.650          H  
ATOM  12667 3HG2 VAL A 844      22.145  43.191 -37.073  1.00  2.650          H  
ATOM  12668  N   LEU A 845      20.346  43.420 -34.518  1.00  1.500          N  
ATOM  12669  CA  LEU A 845      20.131  44.495 -33.578  1.00  1.410          C  
ATOM  12670  C   LEU A 845      20.956  45.734 -33.897  1.00  1.430          C  
ATOM  12671  O   LEU A 845      22.165  45.625 -34.130  1.00  1.480          O  
ATOM  12672  CB  LEU A 845      20.488  44.073 -32.151  1.00  2.010          C  
ATOM  12673  CG  LEU A 845      19.733  42.952 -31.529  1.00  2.010          C  
ATOM  12674  CD1 LEU A 845      20.333  42.599 -30.206  1.00  2.010          C  
ATOM  12675  CD2 LEU A 845      18.418  43.292 -31.263  1.00  2.010          C  
ATOM  12676  H   LEU A 845      21.263  42.970 -34.619  1.00  1.800          H  
ATOM  12677  HA  LEU A 845      19.100  44.754 -33.636  1.00  1.690          H  
ATOM  12678 1HB  LEU A 845      21.534  43.802 -32.142  1.00  2.410          H  
ATOM  12679 2HB  LEU A 845      20.351  44.906 -31.528  1.00  2.410          H  
ATOM  12680  HG  LEU A 845      19.746  42.147 -32.189  1.00  2.410          H  
ATOM  12681 1HD1 LEU A 845      19.795  41.764 -29.756  1.00  2.410          H  
ATOM  12682 2HD1 LEU A 845      21.358  42.337 -30.340  1.00  2.410          H  
ATOM  12683 3HD1 LEU A 845      20.256  43.442 -29.564  1.00  2.410          H  
ATOM  12684 1HD2 LEU A 845      17.993  42.436 -30.810  1.00  2.410          H  
ATOM  12685 2HD2 LEU A 845      18.376  44.114 -30.572  1.00  2.410          H  
ATOM  12686 3HD2 LEU A 845      17.897  43.539 -32.177  1.00  2.410          H  
ATOM  12687  N   GLU A 846      20.296  46.916 -33.870  1.00  1.430          N  
ATOM  12688  CA  GLU A 846      20.957  48.216 -34.059  1.00  1.450          C  
ATOM  12689  C   GLU A 846      20.514  49.397 -33.122  1.00  1.380          C  
ATOM  12690  O   GLU A 846      19.332  49.777 -32.972  1.00  1.330          O  
ATOM  12691  CB  GLU A 846      20.820  48.692 -35.520  1.00  2.020          C  
ATOM  12692  CG  GLU A 846      21.558  47.829 -36.545  1.00  2.020          C  
ATOM  12693  CD  GLU A 846      21.521  48.360 -37.956  1.00  2.020          C  
ATOM  12694  OE1 GLU A 846      20.541  48.166 -38.631  1.00  2.020          O  
ATOM  12695  OE2 GLU A 846      22.483  48.995 -38.355  1.00  2.020          O  
ATOM  12696  H   GLU A 846      19.298  46.895 -33.730  1.00  1.720          H  
ATOM  12697  HA  GLU A 846      22.016  48.059 -33.879  1.00  1.740          H  
ATOM  12698 1HB  GLU A 846      19.767  48.718 -35.795  1.00  2.430          H  
ATOM  12699 2HB  GLU A 846      21.207  49.710 -35.603  1.00  2.430          H  
ATOM  12700 1HG  GLU A 846      22.593  47.754 -36.227  1.00  2.430          H  
ATOM  12701 2HG  GLU A 846      21.133  46.835 -36.537  1.00  2.430          H  
ATOM  12702  N   LEU A 847      21.536  50.034 -32.577  1.00  1.390          N  
ATOM  12703  CA  LEU A 847      21.499  51.252 -31.716  1.00  1.290          C  
ATOM  12704  C   LEU A 847      22.322  52.415 -32.434  1.00  1.360          C  
ATOM  12705  O   LEU A 847      22.780  52.150 -33.535  1.00  1.440          O  
ATOM  12706  CB  LEU A 847      21.755  50.781 -30.245  1.00  1.850          C  
ATOM  12707  CG  LEU A 847      20.559  50.666 -29.447  1.00  1.850          C  
ATOM  12708  CD1 LEU A 847      20.351  49.409 -29.159  1.00  1.850          C  
ATOM  12709  CD2 LEU A 847      20.682  51.502 -28.233  1.00  1.850          C  
ATOM  12710  H   LEU A 847      22.457  49.628 -32.793  1.00  1.670          H  
ATOM  12711  HA  LEU A 847      20.470  51.614 -31.707  1.00  1.550          H  
ATOM  12712 1HB  LEU A 847      22.140  49.768 -30.342  1.00  2.220          H  
ATOM  12713 2HB  LEU A 847      22.397  51.228 -29.668  1.00  2.220          H  
ATOM  12714  HG  LEU A 847      19.702  51.012 -30.017  1.00  2.220          H  
ATOM  12715 1HD1 LEU A 847      19.464  49.349 -28.567  1.00  2.220          H  
ATOM  12716 2HD1 LEU A 847      20.246  48.852 -30.083  1.00  2.220          H  
ATOM  12717 3HD1 LEU A 847      21.193  49.064 -28.579  1.00  2.220          H  
ATOM  12718 1HD2 LEU A 847      19.786  51.410 -27.699  1.00  2.220          H  
ATOM  12719 2HD2 LEU A 847      21.524  51.165 -27.629  1.00  2.220          H  
ATOM  12720 3HD2 LEU A 847      20.807  52.530 -28.466  1.00  2.220          H  
ATOM  12721  N   SER A 848      22.663  53.599 -31.860  1.00  1.370          N  
ATOM  12722  CA  SER A 848      22.707  53.648 -30.473  1.00  1.450          C  
ATOM  12723  C   SER A 848      22.716  54.862 -29.663  1.00  1.440          C  
ATOM  12724  O   SER A 848      21.691  55.496 -29.403  1.00  1.430          O  
ATOM  12725  CB  SER A 848      24.035  52.928 -30.091  1.00  2.000          C  
ATOM  12726  OG  SER A 848      25.126  53.666 -30.471  1.00  2.000          O  
ATOM  12727  H   SER A 848      23.103  54.329 -32.403  1.00  1.640          H  
ATOM  12728  HA  SER A 848      21.812  53.203 -30.147  1.00  1.740          H  
ATOM  12729 1HB  SER A 848      24.082  52.694 -29.022  1.00  2.400          H  
ATOM  12730 2HB  SER A 848      24.132  51.991 -30.623  1.00  2.400          H  
ATOM  12731  HG  SER A 848      25.881  53.073 -30.469  1.00  2.400          H  
ATOM  12732  N   CYS A 849      23.889  55.070 -29.115  1.00  1.470          N  
ATOM  12733  CA  CYS A 849      24.113  56.034 -28.073  1.00  1.510          C  
ATOM  12734  C   CYS A 849      24.909  57.196 -28.568  1.00  1.510          C  
ATOM  12735  O   CYS A 849      25.958  57.005 -29.206  1.00  1.540          O  
ATOM  12736  CB  CYS A 849      24.866  55.373 -26.942  1.00  2.100          C  
ATOM  12737  SG  CYS A 849      24.091  53.890 -26.289  1.00  2.100          S  
ATOM  12738  H   CYS A 849      24.686  54.531 -29.413  1.00  1.760          H  
ATOM  12739  HA  CYS A 849      23.137  56.351 -27.713  1.00  1.810          H  
ATOM  12740 1HB  CYS A 849      25.873  55.112 -27.277  1.00  2.520          H  
ATOM  12741 2HB  CYS A 849      24.964  56.078 -26.125  1.00  2.520          H  
ATOM  12742  N   PRO A 850      24.516  58.419 -28.222  1.00  1.550          N  
ATOM  12743  CA  PRO A 850      25.250  59.590 -28.534  1.00  1.590          C  
ATOM  12744  C   PRO A 850      26.653  59.398 -28.083  1.00  1.530          C  
ATOM  12745  O   PRO A 850      26.899  58.985 -26.969  1.00  1.590          O  
ATOM  12746  CB  PRO A 850      24.512  60.666 -27.753  1.00  2.390          C  
ATOM  12747  CG  PRO A 850      23.087  60.168 -27.739  1.00  2.390          C  
ATOM  12748  CD  PRO A 850      23.206  58.672 -27.602  1.00  2.390          C  
ATOM  12749  HA  PRO A 850      25.207  59.801 -29.594  1.00  1.910          H  
ATOM  12750 1HB  PRO A 850      24.950  60.776 -26.757  1.00  2.860          H  
ATOM  12751 2HB  PRO A 850      24.630  61.626 -28.270  1.00  2.860          H  
ATOM  12752 1HG  PRO A 850      22.510  60.621 -26.922  1.00  2.860          H  
ATOM  12753 2HG  PRO A 850      22.582  60.460 -28.678  1.00  2.860          H  
ATOM  12754 1HD  PRO A 850      23.175  58.341 -26.564  1.00  2.860          H  
ATOM  12755 2HD  PRO A 850      22.385  58.245 -28.214  1.00  2.860          H  
ATOM  12756  N   GLN A 851      27.538  59.724 -28.978  1.00  1.570          N  
ATOM  12757  CA  GLN A 851      28.971  59.657 -28.881  1.00  1.610          C  
ATOM  12758  C   GLN A 851      29.459  61.060 -28.639  1.00  1.860          C  
ATOM  12759  O   GLN A 851      30.462  61.284 -27.950  1.00  2.180          O  
ATOM  12760  CB  GLN A 851      29.574  59.083 -30.155  1.00  2.240          C  
ATOM  12761  CG  GLN A 851      31.062  58.910 -30.096  1.00  2.240          C  
ATOM  12762  CD  GLN A 851      31.592  58.284 -31.333  1.00  2.240          C  
ATOM  12763  OE1 GLN A 851      31.034  57.313 -31.858  1.00  2.240          O  
ATOM  12764  NE2 GLN A 851      32.677  58.858 -31.834  1.00  2.240          N  
ATOM  12765  H   GLN A 851      27.153  60.058 -29.843  1.00  1.880          H  
ATOM  12766  HA  GLN A 851      29.252  59.031 -28.048  1.00  1.930          H  
ATOM  12767 1HB  GLN A 851      29.138  58.108 -30.347  1.00  2.690          H  
ATOM  12768 2HB  GLN A 851      29.331  59.728 -31.002  1.00  2.690          H  
ATOM  12769 1HG  GLN A 851      31.537  59.884 -29.982  1.00  2.690          H  
ATOM  12770 2HG  GLN A 851      31.314  58.272 -29.249  1.00  2.690          H  
ATOM  12771 1HE2 GLN A 851      33.102  58.511 -32.667  1.00  2.690          H  
ATOM  12772 2HE2 GLN A 851      33.094  59.668 -31.364  1.00  2.690          H  
ATOM  12773  N   ALA A 852      28.781  62.017 -29.277  1.00  2.000          N  
ATOM  12774  CA  ALA A 852      29.197  63.394 -29.160  1.00  2.550          C  
ATOM  12775  C   ALA A 852      28.029  64.360 -29.191  1.00  3.000          C  
ATOM  12776  O   ALA A 852      26.992  64.150 -29.845  1.00  3.340          O  
ATOM  12777  CB  ALA A 852      30.197  63.767 -30.259  1.00  3.350          C  
ATOM  12778  H   ALA A 852      27.963  61.774 -29.836  1.00  2.400          H  
ATOM  12779  HA  ALA A 852      29.656  63.488 -28.191  1.00  3.060          H  
ATOM  12780 1HB  ALA A 852      30.529  64.788 -30.120  1.00  4.020          H  
ATOM  12781 2HB  ALA A 852      31.042  63.102 -30.201  1.00  4.020          H  
ATOM  12782 3HB  ALA A 852      29.757  63.691 -31.216  1.00  4.020          H  
ATOM  12783  N   LEU A 853      28.252  65.442 -28.458  1.00  3.170          N  
ATOM  12784  CA  LEU A 853      27.337  66.551 -28.280  1.00  3.790          C  
ATOM  12785  C   LEU A 853      28.007  67.852 -28.674  1.00  3.990          C  
ATOM  12786  O   LEU A 853      29.017  68.239 -28.088  1.00  4.230          O  
ATOM  12787  CB  LEU A 853      26.929  66.581 -26.801  1.00  5.060          C  
ATOM  12788  CG  LEU A 853      26.031  67.710 -26.291  1.00  5.060          C  
ATOM  12789  CD1 LEU A 853      24.660  67.655 -26.964  1.00  5.060          C  
ATOM  12790  CD2 LEU A 853      25.924  67.548 -24.771  1.00  5.060          C  
ATOM  12791  H   LEU A 853      29.169  65.469 -27.995  1.00  3.800          H  
ATOM  12792  HA  LEU A 853      26.466  66.390 -28.912  1.00  4.550          H  
ATOM  12793 1HB  LEU A 853      26.433  65.638 -26.567  1.00  6.070          H  
ATOM  12794 2HB  LEU A 853      27.838  66.627 -26.223  1.00  6.070          H  
ATOM  12795  HG  LEU A 853      26.477  68.682 -26.520  1.00  6.070          H  
ATOM  12796 1HD1 LEU A 853      24.035  68.460 -26.576  1.00  6.070          H  
ATOM  12797 2HD1 LEU A 853      24.761  67.775 -28.038  1.00  6.070          H  
ATOM  12798 3HD1 LEU A 853      24.194  66.709 -26.754  1.00  6.070          H  
ATOM  12799 1HD2 LEU A 853      25.296  68.336 -24.356  1.00  6.070          H  
ATOM  12800 2HD2 LEU A 853      25.495  66.584 -24.541  1.00  6.070          H  
ATOM  12801 3HD2 LEU A 853      26.919  67.608 -24.328  1.00  6.070          H  
ATOM  12802  N   GLU A 854      27.465  68.515 -29.690  1.00  3.910          N  
ATOM  12803  CA  GLU A 854      28.035  69.762 -30.210  1.00  4.070          C  
ATOM  12804  C   GLU A 854      29.525  69.587 -30.543  1.00  3.640          C  
ATOM  12805  O   GLU A 854      30.344  70.478 -30.318  1.00  3.650          O  
ATOM  12806  CB  GLU A 854      27.828  70.909 -29.204  1.00  5.630          C  
ATOM  12807  CG  GLU A 854      26.353  71.208 -28.883  1.00  5.630          C  
ATOM  12808  CD  GLU A 854      26.144  72.413 -27.968  1.00  5.630          C  
ATOM  12809  OE1 GLU A 854      27.106  72.948 -27.467  1.00  5.630          O  
ATOM  12810  OE2 GLU A 854      25.009  72.790 -27.779  1.00  5.630          O  
ATOM  12811  H   GLU A 854      26.630  68.141 -30.120  1.00  4.690          H  
ATOM  12812  HA  GLU A 854      27.513  70.022 -31.131  1.00  4.880          H  
ATOM  12813 1HB  GLU A 854      28.337  70.683 -28.268  1.00  6.760          H  
ATOM  12814 2HB  GLU A 854      28.270  71.823 -29.601  1.00  6.760          H  
ATOM  12815 1HG  GLU A 854      25.824  71.383 -29.818  1.00  6.760          H  
ATOM  12816 2HG  GLU A 854      25.917  70.330 -28.415  1.00  6.760          H  
ATOM  12817  N   GLY A 855      29.863  68.412 -31.080  1.00  3.370          N  
ATOM  12818  CA  GLY A 855      31.216  68.053 -31.488  1.00  3.100          C  
ATOM  12819  C   GLY A 855      32.115  67.491 -30.376  1.00  2.560          C  
ATOM  12820  O   GLY A 855      33.223  67.029 -30.660  1.00  2.520          O  
ATOM  12821  H   GLY A 855      29.131  67.741 -31.258  1.00  4.040          H  
ATOM  12822 1HA  GLY A 855      31.149  67.316 -32.291  1.00  3.720          H  
ATOM  12823 2HA  GLY A 855      31.694  68.931 -31.921  1.00  3.720          H  
ATOM  12824  N   GLN A 856      31.666  67.490 -29.125  1.00  2.370          N  
ATOM  12825  CA  GLN A 856      32.536  66.983 -28.073  1.00  2.130          C  
ATOM  12826  C   GLN A 856      32.390  65.484 -27.919  1.00  1.990          C  
ATOM  12827  O   GLN A 856      31.286  64.966 -27.737  1.00  2.030          O  
ATOM  12828  CB  GLN A 856      32.236  67.653 -26.740  1.00  3.080          C  
ATOM  12829  CG  GLN A 856      32.508  69.111 -26.683  1.00  3.080          C  
ATOM  12830  CD  GLN A 856      32.220  69.663 -25.303  1.00  3.080          C  
ATOM  12831  OE1 GLN A 856      32.692  69.136 -24.289  1.00  3.080          O  
ATOM  12832  NE2 GLN A 856      31.436  70.724 -25.264  1.00  3.080          N  
ATOM  12833  H   GLN A 856      30.743  67.867 -28.895  1.00  2.840          H  
ATOM  12834  HA  GLN A 856      33.569  67.196 -28.342  1.00  2.560          H  
ATOM  12835 1HB  GLN A 856      31.180  67.518 -26.505  1.00  3.690          H  
ATOM  12836 2HB  GLN A 856      32.822  67.181 -25.959  1.00  3.690          H  
ATOM  12837 1HG  GLN A 856      33.550  69.294 -26.928  1.00  3.690          H  
ATOM  12838 2HG  GLN A 856      31.855  69.617 -27.403  1.00  3.690          H  
ATOM  12839 1HE2 GLN A 856      31.193  71.147 -24.391  1.00  3.690          H  
ATOM  12840 2HE2 GLN A 856      31.078  71.087 -26.128  1.00  3.690          H  
ATOM  12841  N   GLN A 857      33.512  64.773 -27.904  1.00  1.960          N  
ATOM  12842  CA  GLN A 857      33.485  63.311 -27.806  1.00  1.920          C  
ATOM  12843  C   GLN A 857      33.158  62.884 -26.413  1.00  1.960          C  
ATOM  12844  O   GLN A 857      34.054  62.687 -25.586  1.00  2.350          O  
ATOM  12845  CB  GLN A 857      34.817  62.715 -28.250  1.00  2.700          C  
ATOM  12846  CG  GLN A 857      35.128  62.962 -29.699  1.00  2.700          C  
ATOM  12847  CD  GLN A 857      34.148  62.229 -30.586  1.00  2.700          C  
ATOM  12848  OE1 GLN A 857      34.023  60.999 -30.467  1.00  2.700          O  
ATOM  12849  NE2 GLN A 857      33.461  62.958 -31.459  1.00  2.700          N  
ATOM  12850  H   GLN A 857      34.393  65.256 -28.015  1.00  2.350          H  
ATOM  12851  HA  GLN A 857      32.698  62.929 -28.455  1.00  2.300          H  
ATOM  12852 1HB  GLN A 857      35.623  63.141 -27.654  1.00  3.240          H  
ATOM  12853 2HB  GLN A 857      34.813  61.651 -28.075  1.00  3.240          H  
ATOM  12854 1HG  GLN A 857      35.043  64.029 -29.910  1.00  3.240          H  
ATOM  12855 2HG  GLN A 857      36.134  62.609 -29.922  1.00  3.240          H  
ATOM  12856 1HE2 GLN A 857      32.788  62.527 -32.075  1.00  3.240          H  
ATOM  12857 2HE2 GLN A 857      33.601  63.953 -31.515  1.00  3.240          H  
ATOM  12858  N   LEU A 858      31.859  62.844 -26.148  1.00  1.850          N  
ATOM  12859  CA  LEU A 858      31.385  62.608 -24.819  1.00  1.890          C  
ATOM  12860  C   LEU A 858      30.724  61.267 -24.501  1.00  1.750          C  
ATOM  12861  O   LEU A 858      30.185  61.145 -23.435  1.00  1.760          O  
ATOM  12862  CB  LEU A 858      30.510  63.771 -24.370  1.00  2.630          C  
ATOM  12863  CG  LEU A 858      31.170  65.163 -24.365  1.00  2.630          C  
ATOM  12864  CD1 LEU A 858      30.169  66.199 -23.926  1.00  2.630          C  
ATOM  12865  CD2 LEU A 858      32.379  65.208 -23.499  1.00  2.630          C  
ATOM  12866  H   LEU A 858      31.212  62.980 -26.926  1.00  2.220          H  
ATOM  12867  HA  LEU A 858      32.253  62.614 -24.176  1.00  2.270          H  
ATOM  12868 1HB  LEU A 858      29.645  63.820 -25.022  1.00  3.160          H  
ATOM  12869 2HB  LEU A 858      30.205  63.575 -23.348  1.00  3.160          H  
ATOM  12870  HG  LEU A 858      31.452  65.390 -25.344  1.00  3.160          H  
ATOM  12871 1HD1 LEU A 858      30.627  67.188 -23.961  1.00  3.160          H  
ATOM  12872 2HD1 LEU A 858      29.319  66.178 -24.582  1.00  3.160          H  
ATOM  12873 3HD1 LEU A 858      29.851  65.986 -22.907  1.00  3.160          H  
ATOM  12874 1HD2 LEU A 858      32.788  66.207 -23.569  1.00  3.160          H  
ATOM  12875 2HD2 LEU A 858      32.105  64.985 -22.464  1.00  3.160          H  
ATOM  12876 3HD2 LEU A 858      33.129  64.512 -23.836  1.00  3.160          H  
ATOM  12877  N   LEU A 859      30.806  60.209 -25.298  1.00  1.700          N  
ATOM  12878  CA  LEU A 859      30.368  58.959 -24.626  1.00  1.590          C  
ATOM  12879  C   LEU A 859      31.416  57.836 -24.760  1.00  1.570          C  
ATOM  12880  O   LEU A 859      31.710  57.390 -25.859  1.00  1.750          O  
ATOM  12881  CB  LEU A 859      29.002  58.511 -25.028  1.00  2.270          C  
ATOM  12882  CG  LEU A 859      28.490  57.261 -24.333  1.00  2.270          C  
ATOM  12883  CD1 LEU A 859      28.366  57.473 -22.795  1.00  2.270          C  
ATOM  12884  CD2 LEU A 859      27.168  56.974 -24.882  1.00  2.270          C  
ATOM  12885  H   LEU A 859      31.149  60.282 -26.254  1.00  2.040          H  
ATOM  12886  HA  LEU A 859      30.291  59.151 -23.589  1.00  1.910          H  
ATOM  12887 1HB  LEU A 859      28.296  59.324 -24.861  1.00  2.720          H  
ATOM  12888 2HB  LEU A 859      29.029  58.284 -26.061  1.00  2.720          H  
ATOM  12889  HG  LEU A 859      29.152  56.446 -24.510  1.00  2.720          H  
ATOM  12890 1HD1 LEU A 859      27.958  56.575 -22.342  1.00  2.720          H  
ATOM  12891 2HD1 LEU A 859      29.324  57.675 -22.339  1.00  2.720          H  
ATOM  12892 3HD1 LEU A 859      27.701  58.300 -22.604  1.00  2.720          H  
ATOM  12893 1HD2 LEU A 859      26.743  56.113 -24.410  1.00  2.720          H  
ATOM  12894 2HD2 LEU A 859      26.534  57.821 -24.704  1.00  2.720          H  
ATOM  12895 3HD2 LEU A 859      27.259  56.804 -25.949  1.00  2.720          H  
ATOM  12896  N   TYR A 860      31.982  57.379 -23.626  1.00  1.550          N  
ATOM  12897  CA  TYR A 860      33.060  56.380 -23.592  1.00  1.650          C  
ATOM  12898  C   TYR A 860      32.593  54.983 -23.368  1.00  1.510          C  
ATOM  12899  O   TYR A 860      32.022  54.700 -22.319  1.00  1.400          O  
ATOM  12900  CB  TYR A 860      34.077  56.647 -22.450  1.00  2.270          C  
ATOM  12901  CG  TYR A 860      35.295  55.601 -22.357  1.00  2.270          C  
ATOM  12902  CD1 TYR A 860      35.721  54.873 -23.447  1.00  2.270          C  
ATOM  12903  CD2 TYR A 860      35.994  55.410 -21.171  1.00  2.270          C  
ATOM  12904  CE1 TYR A 860      36.736  53.981 -23.331  1.00  2.270          C  
ATOM  12905  CE2 TYR A 860      37.039  54.519 -21.084  1.00  2.270          C  
ATOM  12906  CZ  TYR A 860      37.393  53.797 -22.174  1.00  2.270          C  
ATOM  12907  OH  TYR A 860      38.426  52.887 -22.153  1.00  2.270          O  
ATOM  12908  H   TYR A 860      31.686  57.767 -22.746  1.00  1.860          H  
ATOM  12909  HA  TYR A 860      33.569  56.416 -24.552  1.00  1.980          H  
ATOM  12910 1HB  TYR A 860      34.471  57.614 -22.521  1.00  2.720          H  
ATOM  12911 2HB  TYR A 860      33.549  56.616 -21.508  1.00  2.720          H  
ATOM  12912  HD1 TYR A 860      35.257  54.977 -24.414  1.00  2.720          H  
ATOM  12913  HD2 TYR A 860      35.740  55.953 -20.319  1.00  2.720          H  
ATOM  12914  HE1 TYR A 860      37.026  53.411 -24.189  1.00  2.720          H  
ATOM  12915  HE2 TYR A 860      37.574  54.391 -20.147  1.00  2.720          H  
ATOM  12916  HH  TYR A 860      38.384  52.354 -22.958  1.00  2.720          H  
ATOM  12917  N   VAL A 861      32.852  54.084 -24.315  1.00  1.610          N  
ATOM  12918  CA  VAL A 861      32.448  52.699 -24.145  1.00  1.550          C  
ATOM  12919  C   VAL A 861      33.716  51.914 -23.892  1.00  1.670          C  
ATOM  12920  O   VAL A 861      34.693  52.060 -24.621  1.00  1.780          O  
ATOM  12921  CB  VAL A 861      31.697  52.165 -25.404  1.00  2.190          C  
ATOM  12922  CG1 VAL A 861      32.593  52.156 -26.657  1.00  2.190          C  
ATOM  12923  CG2 VAL A 861      31.097  50.775 -25.104  1.00  2.190          C  
ATOM  12924  H   VAL A 861      33.351  54.378 -25.142  1.00  1.930          H  
ATOM  12925  HA  VAL A 861      31.807  52.591 -23.287  1.00  1.860          H  
ATOM  12926  HB  VAL A 861      30.916  52.844 -25.629  1.00  2.630          H  
ATOM  12927 1HG1 VAL A 861      32.002  51.825 -27.513  1.00  2.630          H  
ATOM  12928 2HG1 VAL A 861      32.971  53.156 -26.849  1.00  2.630          H  
ATOM  12929 3HG1 VAL A 861      33.427  51.473 -26.531  1.00  2.630          H  
ATOM  12930 1HG2 VAL A 861      30.537  50.428 -25.967  1.00  2.630          H  
ATOM  12931 2HG2 VAL A 861      31.892  50.067 -24.887  1.00  2.630          H  
ATOM  12932 3HG2 VAL A 861      30.427  50.840 -24.239  1.00  2.630          H  
ATOM  12933  N   THR A 862      33.707  51.090 -22.859  1.00  1.670          N  
ATOM  12934  CA  THR A 862      34.881  50.299 -22.546  1.00  1.840          C  
ATOM  12935  C   THR A 862      34.784  48.975 -23.264  1.00  1.830          C  
ATOM  12936  O   THR A 862      35.773  48.468 -23.799  1.00  1.920          O  
ATOM  12937  CB  THR A 862      34.983  50.045 -21.046  1.00  2.510          C  
ATOM  12938  OG1 THR A 862      33.823  49.317 -20.618  1.00  2.510          O  
ATOM  12939  CG2 THR A 862      35.026  51.371 -20.336  1.00  2.510          C  
ATOM  12940  H   THR A 862      32.867  50.996 -22.297  1.00  2.000          H  
ATOM  12941  HA  THR A 862      35.772  50.822 -22.891  1.00  2.210          H  
ATOM  12942  HB  THR A 862      35.879  49.465 -20.829  1.00  3.010          H  
ATOM  12943  HG1 THR A 862      33.969  48.954 -19.740  1.00  3.010          H  
ATOM  12944 1HG2 THR A 862      35.098  51.204 -19.276  1.00  3.010          H  
ATOM  12945 2HG2 THR A 862      35.891  51.916 -20.667  1.00  3.010          H  
ATOM  12946 3HG2 THR A 862      34.126  51.942 -20.558  1.00  3.010          H  
ATOM  12947  N   ARG A 863      33.575  48.430 -23.313  1.00  1.780          N  
ATOM  12948  CA  ARG A 863      33.364  47.157 -23.996  1.00  1.810          C  
ATOM  12949  C   ARG A 863      31.899  46.886 -24.295  1.00  1.720          C  
ATOM  12950  O   ARG A 863      31.006  47.538 -23.739  1.00  1.670          O  
ATOM  12951  CB  ARG A 863      33.964  45.991 -23.203  1.00  2.520          C  
ATOM  12952  CG  ARG A 863      33.371  45.733 -21.834  1.00  2.520          C  
ATOM  12953  CD  ARG A 863      33.987  44.541 -21.178  1.00  2.520          C  
ATOM  12954  NE  ARG A 863      33.468  44.326 -19.821  1.00  2.520          N  
ATOM  12955  CZ  ARG A 863      32.353  43.620 -19.486  1.00  2.520          C  
ATOM  12956  NH1 ARG A 863      31.607  43.026 -20.398  1.00  2.520          N  
ATOM  12957  NH2 ARG A 863      32.008  43.525 -18.212  1.00  2.520          N  
ATOM  12958  H   ARG A 863      32.823  48.919 -22.816  1.00  2.140          H  
ATOM  12959  HA  ARG A 863      33.892  47.203 -24.949  1.00  2.170          H  
ATOM  12960 1HB  ARG A 863      33.844  45.076 -23.776  1.00  3.030          H  
ATOM  12961 2HB  ARG A 863      35.034  46.147 -23.072  1.00  3.030          H  
ATOM  12962 1HG  ARG A 863      33.521  46.603 -21.197  1.00  3.030          H  
ATOM  12963 2HG  ARG A 863      32.329  45.545 -21.939  1.00  3.030          H  
ATOM  12964 1HD  ARG A 863      33.791  43.653 -21.773  1.00  3.030          H  
ATOM  12965 2HD  ARG A 863      35.065  44.694 -21.106  1.00  3.030          H  
ATOM  12966  HE  ARG A 863      33.989  44.750 -19.063  1.00  3.030          H  
ATOM  12967 1HH1 ARG A 863      31.844  43.079 -21.375  1.00  3.030          H  
ATOM  12968 2HH1 ARG A 863      30.781  42.509 -20.109  1.00  3.030          H  
ATOM  12969 1HH2 ARG A 863      32.570  43.972 -17.501  1.00  3.030          H  
ATOM  12970 2HH2 ARG A 863      31.184  43.004 -17.949  1.00  3.030          H  
ATOM  12971  N   VAL A 864      31.669  45.915 -25.186  1.00  1.740          N  
ATOM  12972  CA  VAL A 864      30.329  45.470 -25.533  1.00  1.700          C  
ATOM  12973  C   VAL A 864      30.196  43.956 -25.439  1.00  1.840          C  
ATOM  12974  O   VAL A 864      31.031  43.216 -25.965  1.00  2.150          O  
ATOM  12975  CB  VAL A 864      29.930  45.946 -26.963  1.00  2.400          C  
ATOM  12976  CG1 VAL A 864      28.493  45.448 -27.350  1.00  2.400          C  
ATOM  12977  CG2 VAL A 864      29.973  47.460 -27.011  1.00  2.400          C  
ATOM  12978  H   VAL A 864      32.459  45.451 -25.618  1.00  2.090          H  
ATOM  12979  HA  VAL A 864      29.650  45.917 -24.832  1.00  2.040          H  
ATOM  12980  HB  VAL A 864      30.626  45.533 -27.691  1.00  2.880          H  
ATOM  12981 1HG1 VAL A 864      28.253  45.797 -28.347  1.00  2.880          H  
ATOM  12982 2HG1 VAL A 864      28.447  44.358 -27.345  1.00  2.880          H  
ATOM  12983 3HG1 VAL A 864      27.761  45.845 -26.644  1.00  2.880          H  
ATOM  12984 1HG2 VAL A 864      29.696  47.808 -28.005  1.00  2.880          H  
ATOM  12985 2HG2 VAL A 864      29.278  47.841 -26.279  1.00  2.880          H  
ATOM  12986 3HG2 VAL A 864      30.969  47.816 -26.776  1.00  2.880          H  
ATOM  12987  N   THR A 865      29.142  43.505 -24.779  1.00  1.770          N  
ATOM  12988  CA  THR A 865      28.880  42.072 -24.683  1.00  1.870          C  
ATOM  12989  C   THR A 865      27.835  41.718 -25.753  1.00  1.670          C  
ATOM  12990  O   THR A 865      26.786  42.369 -25.850  1.00  1.560          O  
ATOM  12991  CB  THR A 865      28.381  41.653 -23.277  1.00  2.580          C  
ATOM  12992  OG1 THR A 865      29.368  41.996 -22.272  1.00  2.580          O  
ATOM  12993  CG2 THR A 865      28.161  40.143 -23.241  1.00  2.580          C  
ATOM  12994  H   THR A 865      28.507  44.203 -24.377  1.00  2.120          H  
ATOM  12995  HA  THR A 865      29.796  41.524 -24.899  1.00  2.240          H  
ATOM  12996  HB  THR A 865      27.463  42.134 -23.055  1.00  3.090          H  
ATOM  12997  HG1 THR A 865      29.246  42.938 -21.984  1.00  3.090          H  
ATOM  12998 1HG2 THR A 865      27.816  39.859 -22.249  1.00  3.090          H  
ATOM  12999 2HG2 THR A 865      27.409  39.849 -23.976  1.00  3.090          H  
ATOM  13000 3HG2 THR A 865      29.096  39.632 -23.458  1.00  3.090          H  
ATOM  13001  N   GLY A 866      28.153  40.717 -26.591  1.00  1.880          N  
ATOM  13002  CA  GLY A 866      27.269  40.258 -27.676  1.00  2.060          C  
ATOM  13003  C   GLY A 866      27.054  38.738 -27.596  1.00  2.210          C  
ATOM  13004  O   GLY A 866      27.288  38.167 -26.529  1.00  2.850          O  
ATOM  13005  H   GLY A 866      29.040  40.252 -26.458  1.00  2.260          H  
ATOM  13006 1HA  GLY A 866      26.310  40.774 -27.607  1.00  2.470          H  
ATOM  13007 2HA  GLY A 866      27.717  40.533 -28.620  1.00  2.470          H  
ATOM  13008  N   LEU A 867      26.622  38.023 -28.671  1.00  2.180          N  
ATOM  13009  CA  LEU A 867      26.269  38.390 -30.068  1.00  2.230          C  
ATOM  13010  C   LEU A 867      27.423  38.835 -30.938  1.00  2.110          C  
ATOM  13011  O   LEU A 867      28.472  39.273 -30.461  1.00  2.190          O  
ATOM  13012  CB  LEU A 867      25.256  39.511 -30.148  1.00  3.100          C  
ATOM  13013  CG  LEU A 867      23.991  39.322 -29.472  1.00  3.100          C  
ATOM  13014  CD1 LEU A 867      23.244  40.567 -29.637  1.00  3.100          C  
ATOM  13015  CD2 LEU A 867      23.259  38.168 -30.030  1.00  3.100          C  
ATOM  13016  H   LEU A 867      26.528  37.037 -28.480  1.00  2.620          H  
ATOM  13017  HA  LEU A 867      25.861  37.505 -30.549  1.00  2.680          H  
ATOM  13018 1HB  LEU A 867      25.679  40.430 -29.843  1.00  3.720          H  
ATOM  13019 2HB  LEU A 867      25.002  39.612 -31.201  1.00  3.720          H  
ATOM  13020  HG  LEU A 867      24.158  39.169 -28.405  1.00  3.720          H  
ATOM  13021 1HD1 LEU A 867      22.294  40.496 -29.131  1.00  3.720          H  
ATOM  13022 2HD1 LEU A 867      23.819  41.391 -29.220  1.00  3.720          H  
ATOM  13023 3HD1 LEU A 867      23.090  40.743 -30.685  1.00  3.720          H  
ATOM  13024 1HD2 LEU A 867      22.350  38.093 -29.511  1.00  3.720          H  
ATOM  13025 2HD2 LEU A 867      23.076  38.318 -31.086  1.00  3.720          H  
ATOM  13026 3HD2 LEU A 867      23.805  37.247 -29.894  1.00  3.720          H  
ATOM  13027  N   ASN A 868      27.236  38.738 -32.253  1.00  2.250          N  
ATOM  13028  CA  ASN A 868      28.312  39.085 -33.171  1.00  2.330          C  
ATOM  13029  C   ASN A 868      28.345  40.578 -33.417  1.00  2.180          C  
ATOM  13030  O   ASN A 868      27.862  41.052 -34.449  1.00  2.240          O  
ATOM  13031  CB  ASN A 868      28.134  38.355 -34.474  1.00  3.230          C  
ATOM  13032  CG  ASN A 868      29.296  38.448 -35.400  1.00  3.230          C  
ATOM  13033  OD1 ASN A 868      30.398  38.805 -34.964  1.00  3.230          O  
ATOM  13034  ND2 ASN A 868      29.090  38.138 -36.673  1.00  3.230          N  
ATOM  13035  H   ASN A 868      26.343  38.413 -32.646  1.00  2.700          H  
ATOM  13036  HA  ASN A 868      29.264  38.801 -32.721  1.00  2.800          H  
ATOM  13037 1HB  ASN A 868      27.874  37.311 -34.301  1.00  3.880          H  
ATOM  13038 2HB  ASN A 868      27.326  38.817 -34.941  1.00  3.880          H  
ATOM  13039 1HD2 ASN A 868      29.845  38.187 -37.326  1.00  3.880          H  
ATOM  13040 2HD2 ASN A 868      28.159  37.849 -37.017  1.00  3.880          H  
ATOM  13041  N   CYS A 869      28.833  41.306 -32.427  1.00  2.050          N  
ATOM  13042  CA  CYS A 869      28.816  42.763 -32.413  1.00  1.970          C  
ATOM  13043  C   CYS A 869      30.037  43.447 -33.008  1.00  2.120          C  
ATOM  13044  O   CYS A 869      31.176  43.157 -32.640  1.00  2.370          O  
ATOM  13045  CB  CYS A 869      28.647  43.253 -30.981  1.00  2.790          C  
ATOM  13046  SG  CYS A 869      27.038  42.889 -30.265  1.00  2.790          S  
ATOM  13047  H   CYS A 869      29.175  40.791 -31.617  1.00  2.460          H  
ATOM  13048  HA  CYS A 869      27.958  43.086 -32.996  1.00  2.360          H  
ATOM  13049 1HB  CYS A 869      29.402  42.780 -30.352  1.00  3.350          H  
ATOM  13050 2HB  CYS A 869      28.821  44.313 -30.940  1.00  3.350          H  
ATOM  13051  N   THR A 870      29.754  44.446 -33.856  1.00  2.110          N  
ATOM  13052  CA  THR A 870      30.738  45.337 -34.475  1.00  2.240          C  
ATOM  13053  C   THR A 870      30.372  46.813 -34.235  1.00  2.120          C  
ATOM  13054  O   THR A 870      29.216  47.219 -34.409  1.00  2.060          O  
ATOM  13055  CB  THR A 870      30.851  45.070 -35.995  1.00  3.080          C  
ATOM  13056  OG1 THR A 870      31.264  43.720 -36.199  1.00  3.080          O  
ATOM  13057  CG2 THR A 870      31.871  46.014 -36.655  1.00  3.080          C  
ATOM  13058  H   THR A 870      28.769  44.557 -34.122  1.00  2.530          H  
ATOM  13059  HA  THR A 870      31.710  45.150 -34.020  1.00  2.690          H  
ATOM  13060  HB  THR A 870      29.873  45.213 -36.458  1.00  3.700          H  
ATOM  13061  HG1 THR A 870      30.570  43.144 -35.850  1.00  3.700          H  
ATOM  13062 1HG2 THR A 870      31.927  45.788 -37.719  1.00  3.700          H  
ATOM  13063 2HG2 THR A 870      31.570  47.053 -36.532  1.00  3.700          H  
ATOM  13064 3HG2 THR A 870      32.849  45.866 -36.202  1.00  3.700          H  
ATOM  13065  N   THR A 871      31.361  47.620 -33.836  1.00  2.130          N  
ATOM  13066  CA  THR A 871      31.159  49.059 -33.607  1.00  2.040          C  
ATOM  13067  C   THR A 871      31.953  49.831 -34.668  1.00  2.180          C  
ATOM  13068  O   THR A 871      33.115  49.510 -34.920  1.00  2.330          O  
ATOM  13069  CB  THR A 871      31.588  49.477 -32.172  1.00  2.890          C  
ATOM  13070  OG1 THR A 871      30.818  48.760 -31.208  1.00  2.890          O  
ATOM  13071  CG2 THR A 871      31.337  50.970 -31.942  1.00  2.890          C  
ATOM  13072  H   THR A 871      32.284  47.228 -33.707  1.00  2.560          H  
ATOM  13073  HA  THR A 871      30.104  49.296 -33.732  1.00  2.450          H  
ATOM  13074  HB  THR A 871      32.633  49.256 -32.028  1.00  3.470          H  
ATOM  13075  HG1 THR A 871      31.072  47.836 -31.229  1.00  3.470          H  
ATOM  13076 1HG2 THR A 871      31.633  51.235 -30.928  1.00  3.470          H  
ATOM  13077 2HG2 THR A 871      31.909  51.537 -32.625  1.00  3.470          H  
ATOM  13078 3HG2 THR A 871      30.276  51.186 -32.080  1.00  3.470          H  
ATOM  13079  N   ASN A 872      31.327  50.832 -35.311  1.00  2.170          N  
ATOM  13080  CA  ASN A 872      32.033  51.602 -36.353  1.00  2.350          C  
ATOM  13081  C   ASN A 872      33.040  52.640 -35.828  1.00  2.260          C  
ATOM  13082  O   ASN A 872      33.946  53.051 -36.556  1.00  2.660          O  
ATOM  13083  CB  ASN A 872      31.048  52.285 -37.268  1.00  3.220          C  
ATOM  13084  CG  ASN A 872      30.246  53.313 -36.574  1.00  3.220          C  
ATOM  13085  OD1 ASN A 872      30.061  53.258 -35.337  1.00  3.220          O  
ATOM  13086  ND2 ASN A 872      29.746  54.256 -37.339  1.00  3.220          N  
ATOM  13087  H   ASN A 872      30.344  51.030 -35.075  1.00  2.600          H  
ATOM  13088  HA  ASN A 872      32.604  50.893 -36.953  1.00  2.820          H  
ATOM  13089 1HB  ASN A 872      31.586  52.756 -38.091  1.00  3.860          H  
ATOM  13090 2HB  ASN A 872      30.374  51.543 -37.696  1.00  3.860          H  
ATOM  13091 1HD2 ASN A 872      29.188  54.992 -36.952  1.00  3.860          H  
ATOM  13092 2HD2 ASN A 872      29.933  54.251 -38.320  1.00  3.860          H  
ATOM  13093  N   HIS A 873      32.912  53.027 -34.561  1.00  1.940          N  
ATOM  13094  CA  HIS A 873      33.799  53.994 -33.930  1.00  1.870          C  
ATOM  13095  C   HIS A 873      34.239  53.505 -32.544  1.00  1.780          C  
ATOM  13096  O   HIS A 873      33.915  54.140 -31.546  1.00  1.620          O  
ATOM  13097  CB  HIS A 873      33.136  55.367 -33.775  1.00  2.650          C  
ATOM  13098  CG  HIS A 873      32.671  55.970 -35.055  1.00  2.650          C  
ATOM  13099  ND1 HIS A 873      33.537  56.362 -36.060  1.00  2.650          N  
ATOM  13100  CD2 HIS A 873      31.437  56.303 -35.469  1.00  2.650          C  
ATOM  13101  CE1 HIS A 873      32.837  56.880 -37.053  1.00  2.650          C  
ATOM  13102  NE2 HIS A 873      31.562  56.858 -36.722  1.00  2.650          N  
ATOM  13103  H   HIS A 873      32.148  52.654 -34.017  1.00  2.330          H  
ATOM  13104  HA  HIS A 873      34.687  54.132 -34.541  1.00  2.240          H  
ATOM  13105 1HB  HIS A 873      32.267  55.276 -33.117  1.00  3.180          H  
ATOM  13106 2HB  HIS A 873      33.831  56.057 -33.300  1.00  3.180          H  
ATOM  13107  HD1 HIS A 873      34.422  55.920 -36.228  1.00  3.180          H  
ATOM  13108  HD2 HIS A 873      30.452  56.205 -35.005  1.00  3.180          H  
ATOM  13109  HE1 HIS A 873      33.337  57.243 -37.950  1.00  3.180          H  
ATOM  13110  N   PRO A 874      34.934  52.366 -32.443  1.00  2.050          N  
ATOM  13111  CA  PRO A 874      35.327  51.703 -31.219  1.00  2.120          C  
ATOM  13112  C   PRO A 874      36.525  52.369 -30.561  1.00  2.010          C  
ATOM  13113  O   PRO A 874      37.194  53.188 -31.188  1.00  2.220          O  
ATOM  13114  CB  PRO A 874      35.728  50.315 -31.722  1.00  3.180          C  
ATOM  13115  CG  PRO A 874      36.297  50.583 -33.091  1.00  3.180          C  
ATOM  13116  CD  PRO A 874      35.453  51.692 -33.654  1.00  3.180          C  
ATOM  13117  HA  PRO A 874      34.469  51.654 -30.532  1.00  2.540          H  
ATOM  13118 1HB  PRO A 874      36.455  49.858 -31.040  1.00  3.820          H  
ATOM  13119 2HB  PRO A 874      34.861  49.656 -31.749  1.00  3.820          H  
ATOM  13120 1HG  PRO A 874      37.359  50.864 -33.015  1.00  3.820          H  
ATOM  13121 2HG  PRO A 874      36.250  49.671 -33.705  1.00  3.820          H  
ATOM  13122 1HD  PRO A 874      36.071  52.366 -34.259  1.00  3.820          H  
ATOM  13123 2HD  PRO A 874      34.680  51.216 -34.220  1.00  3.820          H  
ATOM  13124  N   ILE A 875      36.798  51.923 -29.329  1.00  1.970          N  
ATOM  13125  CA  ILE A 875      38.003  52.151 -28.511  1.00  2.050          C  
ATOM  13126  C   ILE A 875      37.918  53.209 -27.392  1.00  2.040          C  
ATOM  13127  O   ILE A 875      37.812  52.809 -26.241  1.00  2.580          O  
ATOM  13128  CB  ILE A 875      39.274  52.388 -29.390  1.00  2.840          C  
ATOM  13129  CG1 ILE A 875      39.553  51.113 -30.275  1.00  2.840          C  
ATOM  13130  CG2 ILE A 875      40.516  52.574 -28.456  1.00  2.840          C  
ATOM  13131  CD1 ILE A 875      40.543  51.329 -31.390  1.00  2.840          C  
ATOM  13132  H   ILE A 875      36.111  51.307 -28.915  1.00  2.360          H  
ATOM  13133  HA  ILE A 875      38.199  51.208 -28.002  1.00  2.460          H  
ATOM  13134  HB  ILE A 875      39.183  53.267 -30.010  1.00  3.410          H  
ATOM  13135 1HG1 ILE A 875      39.932  50.322 -29.633  1.00  3.410          H  
ATOM  13136 2HG1 ILE A 875      38.644  50.771 -30.721  1.00  3.410          H  
ATOM  13137 1HG2 ILE A 875      41.408  52.718 -29.046  1.00  3.410          H  
ATOM  13138 2HG2 ILE A 875      40.407  53.412 -27.826  1.00  3.410          H  
ATOM  13139 3HG2 ILE A 875      40.636  51.686 -27.837  1.00  3.410          H  
ATOM  13140 1HD1 ILE A 875      40.667  50.399 -31.943  1.00  3.410          H  
ATOM  13141 2HD1 ILE A 875      40.154  52.101 -32.061  1.00  3.410          H  
ATOM  13142 3HD1 ILE A 875      41.503  51.639 -31.004  1.00  3.410          H  
ATOM  13143  N   ASN A 876      38.029  54.529 -27.666  1.00  1.760          N  
ATOM  13144  CA  ASN A 876      38.114  55.461 -26.514  1.00  2.080          C  
ATOM  13145  C   ASN A 876      37.531  56.911 -26.430  1.00  2.480          C  
ATOM  13146  O   ASN A 876      38.249  57.762 -25.907  1.00  2.800          O  
ATOM  13147  CB  ASN A 876      39.572  55.556 -26.109  1.00  2.780          C  
ATOM  13148  CG  ASN A 876      40.432  56.117 -27.215  1.00  2.780          C  
ATOM  13149  OD1 ASN A 876      39.975  56.242 -28.364  1.00  2.780          O  
ATOM  13150  ND2 ASN A 876      41.664  56.442 -26.901  1.00  2.780          N  
ATOM  13151  H   ASN A 876      38.120  54.867 -28.620  1.00  2.110          H  
ATOM  13152  HA  ASN A 876      37.613  54.951 -25.710  1.00  2.500          H  
ATOM  13153 1HB  ASN A 876      39.674  56.182 -25.224  1.00  3.340          H  
ATOM  13154 2HB  ASN A 876      39.938  54.570 -25.834  1.00  3.340          H  
ATOM  13155 1HD2 ASN A 876      42.279  56.812 -27.599  1.00  3.340          H  
ATOM  13156 2HD2 ASN A 876      41.991  56.323 -25.963  1.00  3.340          H  
ATOM  13157  N   PRO A 877      36.347  57.281 -26.958  1.00  2.920          N  
ATOM  13158  CA  PRO A 877      35.730  58.613 -26.762  1.00  3.450          C  
ATOM  13159  C   PRO A 877      35.522  58.799 -25.243  1.00  3.740          C  
ATOM  13160  O   PRO A 877      35.621  57.808 -24.543  1.00  4.340          O  
ATOM  13161  CB  PRO A 877      34.429  58.510 -27.554  1.00  5.180          C  
ATOM  13162  CG  PRO A 877      34.681  57.419 -28.573  1.00  5.180          C  
ATOM  13163  CD  PRO A 877      35.593  56.407 -27.867  1.00  5.180          C  
ATOM  13164  HA  PRO A 877      36.392  59.393 -27.168  1.00  4.140          H  
ATOM  13165 1HB  PRO A 877      33.614  58.293 -26.880  1.00  6.210          H  
ATOM  13166 2HB  PRO A 877      34.188  59.469 -28.022  1.00  6.210          H  
ATOM  13167 1HG  PRO A 877      33.732  56.999 -28.923  1.00  6.210          H  
ATOM  13168 2HG  PRO A 877      35.157  57.860 -29.463  1.00  6.210          H  
ATOM  13169 1HD  PRO A 877      35.019  55.655 -27.307  1.00  6.210          H  
ATOM  13170 2HD  PRO A 877      36.221  55.972 -28.638  1.00  6.210          H  
ATOM  13171  N   LYS A 878      35.361  60.033 -24.714  1.00  3.680          N  
ATOM  13172  CA  LYS A 878      35.174  60.282 -23.253  1.00  4.100          C  
ATOM  13173  C   LYS A 878      33.662  60.242 -22.922  1.00  4.230          C  
ATOM  13174  O   LYS A 878      32.943  60.060 -23.858  1.00  4.720          O  
ATOM  13175  CB  LYS A 878      35.902  61.552 -22.872  1.00  5.570          C  
ATOM  13176  CG  LYS A 878      37.438  61.392 -23.053  1.00  5.570          C  
ATOM  13177  CD  LYS A 878      38.204  62.602 -22.569  1.00  5.570          C  
ATOM  13178  CE  LYS A 878      39.724  62.444 -22.654  1.00  5.570          C  
ATOM  13179  NZ  LYS A 878      40.234  62.468 -24.065  1.00  5.570          N  
ATOM  13180  H   LYS A 878      35.260  60.851 -25.317  1.00  4.420          H  
ATOM  13181  HA  LYS A 878      35.657  59.478 -22.704  1.00  4.920          H  
ATOM  13182 1HB  LYS A 878      35.554  62.379 -23.491  1.00  6.690          H  
ATOM  13183 2HB  LYS A 878      35.700  61.794 -21.857  1.00  6.690          H  
ATOM  13184 1HG  LYS A 878      37.767  60.510 -22.502  1.00  6.690          H  
ATOM  13185 2HG  LYS A 878      37.645  61.227 -24.107  1.00  6.690          H  
ATOM  13186 1HD  LYS A 878      37.903  63.471 -23.145  1.00  6.690          H  
ATOM  13187 2HD  LYS A 878      37.962  62.764 -21.536  1.00  6.690          H  
ATOM  13188 1HE  LYS A 878      40.190  63.260 -22.098  1.00  6.690          H  
ATOM  13189 2HE  LYS A 878      40.010  61.498 -22.193  1.00  6.690          H  
ATOM  13190 1HZ  LYS A 878      41.242  62.370 -24.052  1.00  6.690          H  
ATOM  13191 2HZ  LYS A 878      39.830  61.711 -24.599  1.00  6.690          H  
ATOM  13192 3HZ  LYS A 878      39.991  63.351 -24.492  1.00  6.690          H  
ATOM  13193  N   GLY A 879      33.193  60.251 -21.629  1.00  4.220          N  
ATOM  13194  CA  GLY A 879      31.735  60.077 -21.177  1.00  4.840          C  
ATOM  13195  C   GLY A 879      30.607  61.196 -20.862  1.00  5.080          C  
ATOM  13196  O   GLY A 879      30.885  62.220 -20.244  1.00  5.610          O  
ATOM  13197  H   GLY A 879      33.895  60.363 -20.915  1.00  5.060          H  
ATOM  13198 1HA  GLY A 879      31.288  59.335 -21.799  1.00  5.810          H  
ATOM  13199 2HA  GLY A 879      31.854  59.554 -20.259  1.00  5.810          H  
ATOM  13200  N   LEU A 880      29.289  60.841 -21.158  1.00  4.880          N  
ATOM  13201  CA  LEU A 880      27.974  61.574 -20.932  1.00  5.190          C  
ATOM  13202  C   LEU A 880      26.962  60.923 -19.977  1.00  5.840          C  
ATOM  13203  O   LEU A 880      26.858  59.696 -19.929  1.00  5.930          O  
ATOM  13204  CB  LEU A 880      27.076  61.714 -22.219  1.00  7.140          C  
ATOM  13205  CG  LEU A 880      27.447  62.594 -23.426  1.00  7.140          C  
ATOM  13206  CD1 LEU A 880      26.487  62.339 -24.580  1.00  7.140          C  
ATOM  13207  CD2 LEU A 880      27.395  64.065 -23.018  1.00  7.140          C  
ATOM  13208  H   LEU A 880      29.205  59.976 -21.668  1.00  5.860          H  
ATOM  13209  HA  LEU A 880      28.215  62.559 -20.535  1.00  6.230          H  
ATOM  13210 1HB  LEU A 880      26.982  60.716 -22.629  1.00  8.570          H  
ATOM  13211 2HB  LEU A 880      26.091  62.018 -21.894  1.00  8.570          H  
ATOM  13212  HG  LEU A 880      28.351  62.355 -23.759  1.00  8.570          H  
ATOM  13213 1HD1 LEU A 880      26.765  62.965 -25.431  1.00  8.570          H  
ATOM  13214 2HD1 LEU A 880      26.554  61.289 -24.874  1.00  8.570          H  
ATOM  13215 3HD1 LEU A 880      25.483  62.566 -24.280  1.00  8.570          H  
ATOM  13216 1HD2 LEU A 880      27.644  64.681 -23.872  1.00  8.570          H  
ATOM  13217 2HD2 LEU A 880      26.421  64.325 -22.681  1.00  8.570          H  
ATOM  13218 3HD2 LEU A 880      28.106  64.250 -22.218  1.00  8.570          H  
ATOM  13219  N   GLU A 881      26.196  61.773 -19.249  1.00  6.460          N  
ATOM  13220  CA  GLU A 881      25.045  61.373 -18.406  1.00  7.260          C  
ATOM  13221  C   GLU A 881      24.436  62.659 -17.779  1.00  7.530          C  
ATOM  13222  O   GLU A 881      25.242  63.491 -17.423  1.00  7.490          O  
ATOM  13223  CB  GLU A 881      25.553  60.460 -17.290  1.00  9.840          C  
ATOM  13224  CG  GLU A 881      24.537  59.714 -16.583  1.00  9.840          C  
ATOM  13225  CD  GLU A 881      25.119  58.923 -15.482  1.00  9.840          C  
ATOM  13226  OE1 GLU A 881      26.163  59.300 -15.005  1.00  9.840          O  
ATOM  13227  OE2 GLU A 881      24.563  57.916 -15.135  1.00  9.840          O  
ATOM  13228  H   GLU A 881      26.393  62.764 -19.331  1.00  7.750          H  
ATOM  13229  HA  GLU A 881      24.293  60.869 -19.012  1.00  8.710          H  
ATOM  13230 1HB  GLU A 881      26.241  59.729 -17.665  1.00 11.810          H  
ATOM  13231 2HB  GLU A 881      26.096  61.057 -16.564  1.00 11.810          H  
ATOM  13232 1HG  GLU A 881      23.761  60.354 -16.233  1.00 11.810          H  
ATOM  13233 2HG  GLU A 881      24.111  59.055 -17.300  1.00 11.810          H  
ATOM  13234  N   LEU A 882      23.091  62.875 -17.641  1.00  7.950          N  
ATOM  13235  CA  LEU A 882      22.606  64.053 -16.811  1.00  8.240          C  
ATOM  13236  C   LEU A 882      21.048  64.108 -16.583  1.00  8.730          C  
ATOM  13237  O   LEU A 882      20.304  63.425 -17.285  1.00  9.090          O  
ATOM  13238  CB  LEU A 882      23.191  65.438 -17.271  1.00 11.420          C  
ATOM  13239  CG  LEU A 882      22.888  66.725 -16.356  1.00 11.420          C  
ATOM  13240  CD1 LEU A 882      23.475  66.562 -14.964  1.00 11.420          C  
ATOM  13241  CD2 LEU A 882      23.582  67.886 -16.898  1.00 11.420          C  
ATOM  13242  H   LEU A 882      22.426  62.182 -18.003  1.00  9.540          H  
ATOM  13243  HA  LEU A 882      23.031  63.919 -15.856  1.00  9.890          H  
ATOM  13244 1HB  LEU A 882      24.237  65.437 -17.351  1.00 13.700          H  
ATOM  13245 2HB  LEU A 882      22.804  65.639 -18.222  1.00 13.700          H  
ATOM  13246  HG  LEU A 882      21.825  66.928 -16.309  1.00 13.700          H  
ATOM  13247 1HD1 LEU A 882      23.298  67.456 -14.388  1.00 13.700          H  
ATOM  13248 2HD1 LEU A 882      23.018  65.763 -14.475  1.00 13.700          H  
ATOM  13249 3HD1 LEU A 882      24.549  66.388 -15.035  1.00 13.700          H  
ATOM  13250 1HD2 LEU A 882      23.379  68.699 -16.233  1.00 13.700          H  
ATOM  13251 2HD2 LEU A 882      24.653  67.701 -16.930  1.00 13.700          H  
ATOM  13252 3HD2 LEU A 882      23.248  68.132 -17.863  1.00 13.700          H  
ATOM  13253  N   ASP A 883      20.563  64.826 -15.530  1.00  8.930          N  
ATOM  13254  CA  ASP A 883      19.122  65.128 -15.319  1.00  9.550          C  
ATOM  13255  C   ASP A 883      18.559  65.950 -16.525  1.00  9.610          C  
ATOM  13256  O   ASP A 883      19.174  66.962 -16.878  1.00  9.450          O  
ATOM  13257  CB  ASP A 883      18.908  65.920 -14.004  1.00 13.120          C  
ATOM  13258  CG  ASP A 883      17.417  66.087 -13.569  1.00 13.120          C  
ATOM  13259  OD1 ASP A 883      16.872  65.155 -12.987  1.00 13.120          O  
ATOM  13260  OD2 ASP A 883      16.863  67.135 -13.781  1.00 13.120          O  
ATOM  13261  H   ASP A 883      21.208  65.250 -14.861  1.00 10.720          H  
ATOM  13262  HA  ASP A 883      18.610  64.193 -15.201  1.00 11.460          H  
ATOM  13263 1HB  ASP A 883      19.417  65.424 -13.198  1.00 15.750          H  
ATOM  13264 2HB  ASP A 883      19.356  66.911 -14.105  1.00 15.750          H  
ATOM  13265  N   PRO A 884      17.371  65.599 -17.102  1.00 10.060          N  
ATOM  13266  CA  PRO A 884      16.699  66.210 -18.271  1.00 10.360          C  
ATOM  13267  C   PRO A 884      16.389  67.717 -18.239  1.00 10.720          C  
ATOM  13268  O   PRO A 884      16.229  68.338 -17.189  1.00 11.070          O  
ATOM  13269  CB  PRO A 884      15.366  65.448 -18.314  1.00 15.540          C  
ATOM  13270  CG  PRO A 884      15.629  64.130 -17.675  1.00 15.540          C  
ATOM  13271  CD  PRO A 884      16.631  64.402 -16.589  1.00 15.540          C  
ATOM  13272  HA  PRO A 884      17.286  65.987 -19.173  1.00 12.430          H  
ATOM  13273 1HB  PRO A 884      14.591  66.040 -17.800  1.00 18.650          H  
ATOM  13274 2HB  PRO A 884      15.047  65.348 -19.360  1.00 18.650          H  
ATOM  13275 1HG  PRO A 884      14.685  63.712 -17.289  1.00 18.650          H  
ATOM  13276 2HG  PRO A 884      16.010  63.416 -18.417  1.00 18.650          H  
ATOM  13277 1HD  PRO A 884      16.146  64.606 -15.618  1.00 18.650          H  
ATOM  13278 2HD  PRO A 884      17.264  63.506 -16.582  1.00 18.650          H  
ATOM  13279  N   GLU A 885      16.357  68.285 -19.445  1.00 10.830          N  
ATOM  13280  CA  GLU A 885      16.078  69.694 -19.736  1.00 11.340          C  
ATOM  13281  C   GLU A 885      14.563  69.936 -19.718  1.00 11.770          C  
ATOM  13282  O   GLU A 885      13.780  68.994 -19.838  1.00 12.010          O  
ATOM  13283  CB  GLU A 885      16.700  70.073 -21.097  1.00 15.670          C  
ATOM  13284  CG  GLU A 885      18.225  69.992 -21.151  1.00 15.670          C  
ATOM  13285  CD  GLU A 885      18.813  70.301 -22.504  1.00 15.670          C  
ATOM  13286  OE1 GLU A 885      19.031  71.455 -22.792  1.00 15.670          O  
ATOM  13287  OE2 GLU A 885      19.065  69.375 -23.245  1.00 15.670          O  
ATOM  13288  H   GLU A 885      16.468  67.662 -20.249  1.00 13.000          H  
ATOM  13289  HA  GLU A 885      16.522  70.313 -18.961  1.00 13.610          H  
ATOM  13290 1HB  GLU A 885      16.365  69.397 -21.858  1.00 18.810          H  
ATOM  13291 2HB  GLU A 885      16.390  71.076 -21.385  1.00 18.810          H  
ATOM  13292 1HG  GLU A 885      18.638  70.686 -20.449  1.00 18.810          H  
ATOM  13293 2HG  GLU A 885      18.521  68.995 -20.846  1.00 18.810          H  
ATOM  13294  N   GLY A 886      14.113  71.178 -19.575  1.00 12.050          N  
ATOM  13295  CA  GLY A 886      12.665  71.367 -19.612  1.00 12.540          C  
ATOM  13296  C   GLY A 886      12.228  72.810 -19.819  1.00 12.810          C  
ATOM  13297  O   GLY A 886      13.054  73.696 -20.062  1.00 12.960          O  
ATOM  13298  H   GLY A 886      14.739  71.963 -19.459  1.00 14.460          H  
ATOM  13299 1HA  GLY A 886      12.236  70.744 -20.392  1.00 15.050          H  
ATOM  13300 2HA  GLY A 886      12.245  70.998 -18.676  1.00 15.050          H  
ATOM  13301  N   SER A 887      10.911  73.014 -19.766  1.00 12.990          N  
ATOM  13302  CA  SER A 887      10.239  74.288 -19.960  1.00 13.320          C  
ATOM  13303  C   SER A 887      10.549  75.269 -18.855  1.00 13.680          C  
ATOM  13304  O   SER A 887      10.723  74.890 -17.697  1.00 13.620          O  
ATOM  13305  CB  SER A 887       8.735  74.087 -20.050  1.00 18.520          C  
ATOM  13306  OG  SER A 887       8.379  73.342 -21.192  1.00 18.520          O  
ATOM  13307  H   SER A 887      10.317  72.217 -19.548  1.00 15.590          H  
ATOM  13308  HA  SER A 887      10.586  74.717 -20.900  1.00 15.980          H  
ATOM  13309 1HB  SER A 887       8.392  73.563 -19.154  1.00 22.220          H  
ATOM  13310 2HB  SER A 887       8.239  75.057 -20.069  1.00 22.220          H  
ATOM  13311  HG  SER A 887       7.420  73.268 -21.170  1.00 22.220          H  
ATOM  13312  N   LEU A 888      10.565  76.549 -19.204  1.00 14.220          N  
ATOM  13313  CA  LEU A 888      10.797  77.632 -18.253  1.00 14.750          C  
ATOM  13314  C   LEU A 888       9.535  77.978 -17.484  1.00 15.260          C  
ATOM  13315  O   LEU A 888       8.430  77.556 -17.841  1.00 15.540          O  
ATOM  13316  CB  LEU A 888      11.284  78.910 -18.969  1.00 20.440          C  
ATOM  13317  CG  LEU A 888      12.601  78.825 -19.777  1.00 20.440          C  
ATOM  13318  CD1 LEU A 888      12.854  80.190 -20.459  1.00 20.440          C  
ATOM  13319  CD2 LEU A 888      13.769  78.450 -18.859  1.00 20.440          C  
ATOM  13320  H   LEU A 888      10.413  76.779 -20.176  1.00 17.060          H  
ATOM  13321  HA  LEU A 888      11.540  77.305 -17.528  1.00 17.700          H  
ATOM  13322 1HB  LEU A 888      10.501  79.229 -19.656  1.00 24.530          H  
ATOM  13323 2HB  LEU A 888      11.408  79.696 -18.228  1.00 24.530          H  
ATOM  13324  HG  LEU A 888      12.499  78.070 -20.554  1.00 24.530          H  
ATOM  13325 1HD1 LEU A 888      13.754  80.126 -21.048  1.00 24.530          H  
ATOM  13326 2HD1 LEU A 888      12.020  80.439 -21.117  1.00 24.530          H  
ATOM  13327 3HD1 LEU A 888      12.963  80.974 -19.710  1.00 24.530          H  
ATOM  13328 1HD2 LEU A 888      14.674  78.386 -19.441  1.00 24.530          H  
ATOM  13329 2HD2 LEU A 888      13.884  79.203 -18.082  1.00 24.530          H  
ATOM  13330 3HD2 LEU A 888      13.589  77.481 -18.400  1.00 24.530          H  
ATOM  13331  N   HIS A 889       9.694  78.800 -16.451  1.00 15.540          N  
ATOM  13332  CA  HIS A 889       8.583  79.278 -15.626  1.00 16.180          C  
ATOM  13333  C   HIS A 889       7.699  80.203 -16.461  1.00 16.550          C  
ATOM  13334  O   HIS A 889       7.817  81.430 -16.383  1.00 16.900          O  
ATOM  13335  CB  HIS A 889       9.161  80.052 -14.422  1.00 22.400          C  
ATOM  13336  CG  HIS A 889       8.171  80.533 -13.393  1.00 22.400          C  
ATOM  13337  ND1 HIS A 889       7.623  79.710 -12.429  1.00 22.400          N  
ATOM  13338  CD2 HIS A 889       7.649  81.766 -13.181  1.00 22.400          C  
ATOM  13339  CE1 HIS A 889       6.804  80.421 -11.667  1.00 22.400          C  
ATOM  13340  NE2 HIS A 889       6.799  81.669 -12.104  1.00 22.400          N  
ATOM  13341  H   HIS A 889      10.630  79.092 -16.212  1.00 18.650          H  
ATOM  13342  HA  HIS A 889       7.979  78.442 -15.273  1.00 19.420          H  
ATOM  13343 1HB  HIS A 889       9.887  79.415 -13.909  1.00 26.880          H  
ATOM  13344 2HB  HIS A 889       9.701  80.922 -14.789  1.00 26.880          H  
ATOM  13345  HD1 HIS A 889       7.545  78.718 -12.512  1.00 26.880          H  
ATOM  13346  HD2 HIS A 889       7.790  82.721 -13.690  1.00 26.880          H  
ATOM  13347  HE1 HIS A 889       6.266  79.952 -10.845  1.00 26.880          H  
ATOM  13348  N   HIS A 890       6.807  79.577 -17.242  1.00 16.690          N  
ATOM  13349  CA  HIS A 890       5.945  80.182 -18.258  1.00 17.180          C  
ATOM  13350  C   HIS A 890       5.024  81.288 -17.778  1.00 17.700          C  
ATOM  13351  O   HIS A 890       4.493  82.052 -18.588  1.00 18.230          O  
ATOM  13352  CB  HIS A 890       5.092  79.092 -18.900  1.00 23.860          C  
ATOM  13353  CG  HIS A 890       4.147  78.444 -17.936  1.00 23.860          C  
ATOM  13354  ND1 HIS A 890       4.551  77.478 -17.035  1.00 23.860          N  
ATOM  13355  CD2 HIS A 890       2.823  78.631 -17.719  1.00 23.860          C  
ATOM  13356  CE1 HIS A 890       3.513  77.096 -16.311  1.00 23.860          C  
ATOM  13357  NE2 HIS A 890       2.452  77.777 -16.708  1.00 23.860          N  
ATOM  13358  H   HIS A 890       6.789  78.553 -17.185  1.00 20.030          H  
ATOM  13359  HA  HIS A 890       6.580  80.609 -19.034  1.00 20.620          H  
ATOM  13360 1HB  HIS A 890       4.515  79.513 -19.722  1.00 28.630          H  
ATOM  13361 2HB  HIS A 890       5.744  78.320 -19.310  1.00 28.630          H  
ATOM  13362  HD2 HIS A 890       2.176  79.329 -18.249  1.00 28.630          H  
ATOM  13363  HE1 HIS A 890       3.529  76.348 -15.521  1.00 28.630          H  
ATOM  13364  HE2 HIS A 890       1.519  77.692 -16.329  1.00 28.630          H  
ATOM  13365  N   GLN A 891       4.833  81.381 -16.476  1.00 17.640          N  
ATOM  13366  CA  GLN A 891       4.013  82.418 -15.873  1.00 18.060          C  
ATOM  13367  C   GLN A 891       4.581  83.827 -16.133  1.00 18.230          C  
ATOM  13368  O   GLN A 891       3.860  84.820 -16.008  1.00 18.350          O  
ATOM  13369  CB  GLN A 891       3.884  82.196 -14.368  1.00 25.120          C  
ATOM  13370  CG  GLN A 891       3.152  80.922 -13.973  1.00 25.120          C  
ATOM  13371  CD  GLN A 891       4.061  79.700 -13.887  1.00 25.120          C  
ATOM  13372  OE1 GLN A 891       5.100  79.603 -14.550  1.00 25.120          O  
ATOM  13373  NE2 GLN A 891       3.667  78.749 -13.052  1.00 25.120          N  
ATOM  13374  H   GLN A 891       5.283  80.677 -15.891  1.00 21.170          H  
ATOM  13375  HA  GLN A 891       3.021  82.369 -16.320  1.00 21.670          H  
ATOM  13376 1HB  GLN A 891       4.868  82.165 -13.933  1.00 30.140          H  
ATOM  13377 2HB  GLN A 891       3.361  83.039 -13.921  1.00 30.140          H  
ATOM  13378 1HG  GLN A 891       2.689  81.071 -13.000  1.00 30.140          H  
ATOM  13379 2HG  GLN A 891       2.390  80.716 -14.725  1.00 30.140          H  
ATOM  13380 1HE2 GLN A 891       4.214  77.919 -12.944  1.00 30.140          H  
ATOM  13381 2HE2 GLN A 891       2.822  78.860 -12.530  1.00 30.140          H  
ATOM  13382  N   GLN A 892       5.883  83.923 -16.440  1.00 18.340          N  
ATOM  13383  CA  GLN A 892       6.524  85.212 -16.693  1.00 18.650          C  
ATOM  13384  C   GLN A 892       7.332  85.175 -17.991  1.00 18.740          C  
ATOM  13385  O   GLN A 892       7.887  84.145 -18.362  1.00 18.890          O  
ATOM  13386  CB  GLN A 892       7.432  85.586 -15.521  1.00 25.990          C  
ATOM  13387  CG  GLN A 892       6.697  85.754 -14.194  1.00 25.990          C  
ATOM  13388  CD  GLN A 892       7.614  86.167 -13.066  1.00 25.990          C  
ATOM  13389  OE1 GLN A 892       8.714  86.698 -13.309  1.00 25.990          O  
ATOM  13390  NE2 GLN A 892       7.187  85.922 -11.830  1.00 25.990          N  
ATOM  13391  H   GLN A 892       6.433  83.058 -16.520  1.00 22.010          H  
ATOM  13392  HA  GLN A 892       5.752  85.971 -16.801  1.00 22.380          H  
ATOM  13393 1HB  GLN A 892       8.181  84.804 -15.392  1.00 31.180          H  
ATOM  13394 2HB  GLN A 892       7.961  86.511 -15.752  1.00 31.180          H  
ATOM  13395 1HG  GLN A 892       5.922  86.511 -14.312  1.00 31.180          H  
ATOM  13396 2HG  GLN A 892       6.243  84.801 -13.923  1.00 31.180          H  
ATOM  13397 1HE2 GLN A 892       7.749  86.173 -11.040  1.00 31.180          H  
ATOM  13398 2HE2 GLN A 892       6.303  85.472 -11.681  1.00 31.180          H  
ATOM  13399  N   LYS A 893       7.458  86.315 -18.666  1.00 18.730          N  
ATOM  13400  CA  LYS A 893       8.284  86.345 -19.870  1.00 18.840          C  
ATOM  13401  C   LYS A 893       9.759  86.254 -19.503  1.00 18.610          C  
ATOM  13402  O   LYS A 893      10.256  87.087 -18.741  1.00 18.640          O  
ATOM  13403  CB  LYS A 893       8.022  87.623 -20.672  1.00 26.330          C  
ATOM  13404  CG  LYS A 893       8.785  87.712 -21.997  1.00 26.330          C  
ATOM  13405  CD  LYS A 893       8.418  88.981 -22.769  1.00 26.330          C  
ATOM  13406  CE  LYS A 893       9.193  89.077 -24.081  1.00 26.330          C  
ATOM  13407  NZ  LYS A 893       8.854  90.316 -24.842  1.00 26.330          N  
ATOM  13408  H   LYS A 893       6.988  87.151 -18.346  1.00 22.480          H  
ATOM  13409  HA  LYS A 893       8.035  85.481 -20.487  1.00 22.610          H  
ATOM  13410 1HB  LYS A 893       6.958  87.704 -20.890  1.00 31.600          H  
ATOM  13411 2HB  LYS A 893       8.300  88.489 -20.071  1.00 31.600          H  
ATOM  13412 1HG  LYS A 893       9.859  87.720 -21.799  1.00 31.600          H  
ATOM  13413 2HG  LYS A 893       8.553  86.840 -22.607  1.00 31.600          H  
ATOM  13414 1HD  LYS A 893       7.349  88.979 -22.988  1.00 31.600          H  
ATOM  13415 2HD  LYS A 893       8.646  89.854 -22.158  1.00 31.600          H  
ATOM  13416 1HE  LYS A 893      10.260  89.077 -23.865  1.00 31.600          H  
ATOM  13417 2HE  LYS A 893       8.958  88.210 -24.698  1.00 31.600          H  
ATOM  13418 1HZ  LYS A 893       9.387  90.341 -25.701  1.00 31.600          H  
ATOM  13419 2HZ  LYS A 893       7.867  90.322 -25.060  1.00 31.600          H  
ATOM  13420 3HZ  LYS A 893       9.080  91.128 -24.285  1.00 31.600          H  
ATOM  13421  N   ARG A 894      10.450  85.244 -20.046  1.00 18.500          N  
ATOM  13422  CA  ARG A 894      11.859  84.999 -19.745  1.00 18.410          C  
ATOM  13423  C   ARG A 894      12.597  84.286 -20.884  1.00 18.330          C  
ATOM  13424  O   ARG A 894      11.977  83.629 -21.723  1.00 18.370          O  
ATOM  13425  CB  ARG A 894      11.996  84.121 -18.487  1.00 25.810          C  
ATOM  13426  CG  ARG A 894      11.421  84.709 -17.187  1.00 25.810          C  
ATOM  13427  CD  ARG A 894      11.658  83.871 -15.990  1.00 25.810          C  
ATOM  13428  NE  ARG A 894      11.107  84.523 -14.806  1.00 25.810          N  
ATOM  13429  CZ  ARG A 894      11.081  84.027 -13.550  1.00 25.810          C  
ATOM  13430  NH1 ARG A 894      11.575  82.841 -13.259  1.00 25.810          N  
ATOM  13431  NH2 ARG A 894      10.545  84.755 -12.598  1.00 25.810          N  
ATOM  13432  H   ARG A 894       9.965  84.610 -20.667  1.00 22.200          H  
ATOM  13433  HA  ARG A 894      12.342  85.959 -19.564  1.00 22.090          H  
ATOM  13434 1HB  ARG A 894      11.490  83.171 -18.660  1.00 30.970          H  
ATOM  13435 2HB  ARG A 894      13.050  83.898 -18.313  1.00 30.970          H  
ATOM  13436 1HG  ARG A 894      11.841  85.698 -17.009  1.00 30.970          H  
ATOM  13437 2HG  ARG A 894      10.341  84.788 -17.272  1.00 30.970          H  
ATOM  13438 1HD  ARG A 894      11.160  82.907 -16.120  1.00 30.970          H  
ATOM  13439 2HD  ARG A 894      12.728  83.727 -15.845  1.00 30.970          H  
ATOM  13440  HE  ARG A 894      10.710  85.451 -14.943  1.00 30.970          H  
ATOM  13441 1HH1 ARG A 894      11.996  82.267 -13.969  1.00 30.970          H  
ATOM  13442 2HH1 ARG A 894      11.521  82.508 -12.306  1.00 30.970          H  
ATOM  13443 1HH2 ARG A 894      10.153  85.680 -12.826  1.00 30.970          H  
ATOM  13444 2HH2 ARG A 894      10.510  84.413 -11.652  1.00 30.970          H  
ATOM  13445  N   GLU A 895      13.930  84.379 -20.851  1.00 18.410          N  
ATOM  13446  CA  GLU A 895      14.850  83.637 -21.727  1.00 18.370          C  
ATOM  13447  C   GLU A 895      15.738  82.883 -20.766  1.00 17.980          C  
ATOM  13448  O   GLU A 895      16.156  83.454 -19.764  1.00 18.030          O  
ATOM  13449  CB  GLU A 895      15.659  84.511 -22.678  1.00 25.730          C  
ATOM  13450  CG  GLU A 895      16.680  83.689 -23.480  1.00 25.730          C  
ATOM  13451  CD  GLU A 895      16.016  82.619 -24.345  1.00 25.730          C  
ATOM  13452  OE1 GLU A 895      15.709  82.897 -25.476  1.00 25.730          O  
ATOM  13453  OE2 GLU A 895      15.761  81.533 -23.826  1.00 25.730          O  
ATOM  13454  H   GLU A 895      14.339  84.978 -20.148  1.00 22.090          H  
ATOM  13455  HA  GLU A 895      14.289  82.911 -22.317  1.00 22.040          H  
ATOM  13456 1HB  GLU A 895      14.991  85.013 -23.378  1.00 30.880          H  
ATOM  13457 2HB  GLU A 895      16.195  85.275 -22.115  1.00 30.880          H  
ATOM  13458 1HG  GLU A 895      17.225  84.368 -24.133  1.00 30.880          H  
ATOM  13459 2HG  GLU A 895      17.405  83.230 -22.808  1.00 30.880          H  
ATOM  13460  N   ALA A 896      15.984  81.611 -21.046  1.00 17.780          N  
ATOM  13461  CA  ALA A 896      16.594  80.701 -20.076  1.00 17.470          C  
ATOM  13462  C   ALA A 896      17.804  81.272 -19.338  1.00 17.150          C  
ATOM  13463  O   ALA A 896      18.821  81.550 -19.978  1.00 17.080          O  
ATOM  13464  CB  ALA A 896      17.032  79.436 -20.786  1.00 24.580          C  
ATOM  13465  H   ALA A 896      15.711  81.285 -21.980  1.00 21.340          H  
ATOM  13466  HA  ALA A 896      15.820  80.433 -19.381  1.00 20.960          H  
ATOM  13467 1HB  ALA A 896      17.433  78.731 -20.060  1.00 29.500          H  
ATOM  13468 2HB  ALA A 896      16.180  78.988 -21.297  1.00 29.500          H  
ATOM  13469 3HB  ALA A 896      17.801  79.681 -21.518  1.00 29.500          H  
ATOM  13470  N   PRO A 897      17.731  81.439 -17.984  1.00 17.050          N  
ATOM  13471  CA  PRO A 897      18.825  81.934 -17.160  1.00 16.610          C  
ATOM  13472  C   PRO A 897      19.859  80.901 -16.655  1.00 16.070          C  
ATOM  13473  O   PRO A 897      20.953  80.995 -17.195  1.00 16.100          O  
ATOM  13474  CB  PRO A 897      18.045  82.531 -15.992  1.00 24.910          C  
ATOM  13475  CG  PRO A 897      16.764  81.690 -15.912  1.00 24.910          C  
ATOM  13476  CD  PRO A 897      16.444  81.293 -17.295  1.00 24.910          C  
ATOM  13477  HA  PRO A 897      19.339  82.733 -17.718  1.00 19.930          H  
ATOM  13478 1HB  PRO A 897      18.660  82.479 -15.094  1.00 29.900          H  
ATOM  13479 2HB  PRO A 897      17.845  83.597 -16.182  1.00 29.900          H  
ATOM  13480 1HG  PRO A 897      16.910  80.821 -15.288  1.00 29.900          H  
ATOM  13481 2HG  PRO A 897      15.949  82.275 -15.467  1.00 29.900          H  
ATOM  13482 1HD  PRO A 897      16.120  80.241 -17.269  1.00 29.900          H  
ATOM  13483 2HD  PRO A 897      15.684  81.973 -17.721  1.00 29.900          H  
ATOM  13484  N   SER A 898      19.378  79.667 -16.464  1.00 15.700          N  
ATOM  13485  CA  SER A 898      19.820  78.937 -15.245  1.00 15.270          C  
ATOM  13486  C   SER A 898      19.904  79.694 -13.881  1.00 15.480          C  
ATOM  13487  O   SER A 898      21.001  79.913 -13.367  1.00 15.650          O  
ATOM  13488  CB  SER A 898      21.158  78.285 -15.528  1.00 21.550          C  
ATOM  13489  OG  SER A 898      21.048  77.372 -16.592  1.00 21.550          O  
ATOM  13490  H   SER A 898      19.427  79.074 -17.283  1.00 18.840          H  
ATOM  13491  HA  SER A 898      19.106  78.125 -15.106  1.00 18.320          H  
ATOM  13492 1HB  SER A 898      21.903  79.042 -15.768  1.00 25.860          H  
ATOM  13493 2HB  SER A 898      21.502  77.760 -14.635  1.00 25.860          H  
ATOM  13494  HG  SER A 898      21.924  76.981 -16.681  1.00 25.860          H  
ATOM  13495  N   ARG A 899      18.765  80.102 -13.293  1.00 15.580          N  
ATOM  13496  CA  ARG A 899      18.766  80.837 -12.004  1.00 15.870          C  
ATOM  13497  C   ARG A 899      18.250  79.962 -10.851  1.00 15.360          C  
ATOM  13498  O   ARG A 899      17.906  80.469  -9.785  1.00 15.370          O  
ATOM  13499  CB  ARG A 899      17.900  82.099 -12.079  1.00 22.100          C  
ATOM  13500  CG  ARG A 899      16.401  81.851 -12.316  1.00 22.100          C  
ATOM  13501  CD  ARG A 899      15.611  83.097 -12.621  1.00 22.100          C  
ATOM  13502  NE  ARG A 899      15.453  83.999 -11.472  1.00 22.100          N  
ATOM  13503  CZ  ARG A 899      16.093  85.191 -11.287  1.00 22.100          C  
ATOM  13504  NH1 ARG A 899      16.978  85.644 -12.161  1.00 22.100          N  
ATOM  13505  NH2 ARG A 899      15.823  85.917 -10.211  1.00 22.100          N  
ATOM  13506  H   ARG A 899      17.887  79.880 -13.735  1.00 18.700          H  
ATOM  13507  HA  ARG A 899      19.789  81.136 -11.775  1.00 19.040          H  
ATOM  13508 1HB  ARG A 899      17.986  82.641 -11.139  1.00 26.520          H  
ATOM  13509 2HB  ARG A 899      18.266  82.754 -12.857  1.00 26.520          H  
ATOM  13510 1HG  ARG A 899      16.250  81.140 -13.108  1.00 26.520          H  
ATOM  13511 2HG  ARG A 899      15.987  81.443 -11.409  1.00 26.520          H  
ATOM  13512 1HD  ARG A 899      16.083  83.637 -13.431  1.00 26.520          H  
ATOM  13513 2HD  ARG A 899      14.615  82.792 -12.939  1.00 26.520          H  
ATOM  13514  HE  ARG A 899      14.764  83.708 -10.750  1.00 26.520          H  
ATOM  13515 1HH1 ARG A 899      17.201  85.114 -12.986  1.00 26.520          H  
ATOM  13516 2HH1 ARG A 899      17.437  86.531 -12.001  1.00 26.520          H  
ATOM  13517 1HH2 ARG A 899      15.137  85.594  -9.535  1.00 26.520          H  
ATOM  13518 2HH2 ARG A 899      16.289  86.799 -10.064  1.00 26.520          H  
ATOM  13519  N   SER A 900      18.208  78.651 -11.103  1.00 15.040          N  
ATOM  13520  CA  SER A 900      17.729  77.584 -10.211  1.00 14.660          C  
ATOM  13521  C   SER A 900      16.260  77.710  -9.791  1.00 14.090          C  
ATOM  13522  O   SER A 900      15.890  77.366  -8.665  1.00 13.760          O  
ATOM  13523  CB  SER A 900      18.616  77.470  -8.983  1.00 20.680          C  
ATOM  13524  OG  SER A 900      19.935  77.123  -9.338  1.00 20.680          O  
ATOM  13525  H   SER A 900      18.547  78.359 -12.005  1.00 18.050          H  
ATOM  13526  HA  SER A 900      17.820  76.644 -10.755  1.00 17.590          H  
ATOM  13527 1HB  SER A 900      18.617  78.411  -8.438  1.00 24.810          H  
ATOM  13528 2HB  SER A 900      18.210  76.710  -8.316  1.00 24.810          H  
ATOM  13529  HG  SER A 900      20.426  77.069  -8.517  1.00 24.810          H  
ATOM  13530  N   SER A 901      15.429  78.182 -10.718  1.00 14.130          N  
ATOM  13531  CA  SER A 901      13.994  78.302 -10.560  1.00 13.810          C  
ATOM  13532  C   SER A 901      13.373  76.986 -10.985  1.00 12.960          C  
ATOM  13533  O   SER A 901      14.060  76.112 -11.517  1.00 12.740          O  
ATOM  13534  CB  SER A 901      13.439  79.420 -11.418  1.00 19.460          C  
ATOM  13535  OG  SER A 901      13.569  79.113 -12.788  1.00 19.460          O  
ATOM  13536  H   SER A 901      15.790  78.414 -11.631  1.00 16.960          H  
ATOM  13537  HA  SER A 901      13.757  78.487  -9.512  1.00 16.570          H  
ATOM  13538 1HB  SER A 901      12.388  79.577 -11.179  1.00 23.350          H  
ATOM  13539 2HB  SER A 901      13.958  80.341 -11.191  1.00 23.350          H  
ATOM  13540  HG  SER A 901      12.889  78.434 -12.987  1.00 23.350          H  
ATOM  13541  N   ALA A 902      12.075  76.843 -10.761  1.00 12.660          N  
ATOM  13542  CA  ALA A 902      11.331  75.669 -11.199  1.00 12.000          C  
ATOM  13543  C   ALA A 902      11.326  75.556 -12.728  1.00 11.250          C  
ATOM  13544  O   ALA A 902      11.353  76.573 -13.428  1.00 10.990          O  
ATOM  13545  CB  ALA A 902       9.905  75.736 -10.687  1.00 17.060          C  
ATOM  13546  H   ALA A 902      11.583  77.586 -10.290  1.00 15.190          H  
ATOM  13547  HA  ALA A 902      11.823  74.783 -10.796  1.00 14.400          H  
ATOM  13548 1HB  ALA A 902       9.366  74.843 -11.004  1.00 20.480          H  
ATOM  13549 2HB  ALA A 902       9.910  75.791  -9.599  1.00 20.480          H  
ATOM  13550 3HB  ALA A 902       9.417  76.619 -11.095  1.00 20.480          H  
ATOM  13551  N   SER A 903      11.261  74.319 -13.227  1.00 11.070          N  
ATOM  13552  CA  SER A 903      11.182  74.011 -14.660  1.00 10.500          C  
ATOM  13553  C   SER A 903      10.439  72.689 -14.823  1.00  9.910          C  
ATOM  13554  O   SER A 903      10.231  71.979 -13.831  1.00 10.140          O  
ATOM  13555  CB  SER A 903      12.570  73.897 -15.262  1.00 14.930          C  
ATOM  13556  OG  SER A 903      13.247  72.779 -14.756  1.00 14.930          O  
ATOM  13557  H   SER A 903      11.270  73.536 -12.590  1.00 13.280          H  
ATOM  13558  HA  SER A 903      10.623  74.797 -15.171  1.00 12.600          H  
ATOM  13559 1HB  SER A 903      12.499  73.816 -16.344  1.00 17.910          H  
ATOM  13560 2HB  SER A 903      13.135  74.803 -15.039  1.00 17.910          H  
ATOM  13561  HG  SER A 903      14.117  72.799 -15.156  1.00 17.910          H  
ATOM  13562  N   SER A 904      10.033  72.341 -16.050  1.00  9.470          N  
ATOM  13563  CA  SER A 904       9.327  71.054 -16.200  1.00  8.990          C  
ATOM  13564  C   SER A 904       9.463  70.282 -17.528  1.00  8.390          C  
ATOM  13565  O   SER A 904       9.708  70.827 -18.607  1.00  8.470          O  
ATOM  13566  CB  SER A 904       7.844  71.263 -15.959  1.00 12.780          C  
ATOM  13567  OG  SER A 904       7.292  72.061 -16.964  1.00 12.780          O  
ATOM  13568  H   SER A 904      10.211  72.988 -16.824  1.00 11.360          H  
ATOM  13569  HA  SER A 904       9.704  70.395 -15.418  1.00 10.790          H  
ATOM  13570 1HB  SER A 904       7.339  70.300 -15.939  1.00 15.330          H  
ATOM  13571 2HB  SER A 904       7.691  71.734 -14.989  1.00 15.330          H  
ATOM  13572  HG  SER A 904       6.342  72.029 -16.833  1.00 15.330          H  
ATOM  13573  N   GLY A 905       9.209  68.972 -17.431  1.00  8.020          N  
ATOM  13574  CA  GLY A 905       9.210  68.054 -18.571  1.00  7.650          C  
ATOM  13575  C   GLY A 905      10.557  67.312 -18.697  1.00  6.870          C  
ATOM  13576  O   GLY A 905      11.552  67.774 -18.150  1.00  6.520          O  
ATOM  13577  H   GLY A 905       9.013  68.596 -16.513  1.00  9.620          H  
ATOM  13578 1HA  GLY A 905       8.379  67.368 -18.444  1.00  9.180          H  
ATOM  13579 2HA  GLY A 905       9.020  68.617 -19.484  1.00  9.180          H  
ATOM  13580  N   PRO A 906      10.579  66.082 -19.257  1.00  6.780          N  
ATOM  13581  CA  PRO A 906      11.746  65.238 -19.537  1.00  6.210          C  
ATOM  13582  C   PRO A 906      12.453  65.474 -20.890  1.00  5.360          C  
ATOM  13583  O   PRO A 906      12.366  64.592 -21.747  1.00  5.380          O  
ATOM  13584  CB  PRO A 906      11.124  63.839 -19.528  1.00  9.310          C  
ATOM  13585  CG  PRO A 906       9.732  64.052 -20.086  1.00  9.310          C  
ATOM  13586  CD  PRO A 906       9.292  65.406 -19.561  1.00  9.310          C  
ATOM  13587  HA  PRO A 906      12.460  65.347 -18.710  1.00  7.450          H  
ATOM  13588 1HB  PRO A 906      11.730  63.142 -20.127  1.00 11.180          H  
ATOM  13589 2HB  PRO A 906      11.114  63.443 -18.502  1.00 11.180          H  
ATOM  13590 1HG  PRO A 906       9.765  64.011 -21.189  1.00 11.180          H  
ATOM  13591 2HG  PRO A 906       9.068  63.235 -19.763  1.00 11.180          H  
ATOM  13592 1HD  PRO A 906       8.728  65.951 -20.338  1.00 11.180          H  
ATOM  13593 2HD  PRO A 906       8.706  65.233 -18.646  1.00 11.180          H  
ATOM  13594  N   GLN A 907      13.086  66.619 -21.157  1.00  4.870          N  
ATOM  13595  CA  GLN A 907      13.724  66.744 -22.475  1.00  4.160          C  
ATOM  13596  C   GLN A 907      15.105  66.076 -22.437  1.00  3.530          C  
ATOM  13597  O   GLN A 907      15.972  66.416 -21.619  1.00  3.660          O  
ATOM  13598  CB  GLN A 907      13.844  68.201 -22.904  1.00  6.110          C  
ATOM  13599  CG  GLN A 907      12.538  68.930 -23.099  1.00  6.110          C  
ATOM  13600  CD  GLN A 907      12.777  70.383 -23.481  1.00  6.110          C  
ATOM  13601  OE1 GLN A 907      13.828  70.712 -24.037  1.00  6.110          O  
ATOM  13602  NE2 GLN A 907      11.821  71.252 -23.189  1.00  6.110          N  
ATOM  13603  H   GLN A 907      13.181  67.390 -20.484  1.00  5.840          H  
ATOM  13604  HA  GLN A 907      13.117  66.222 -23.213  1.00  4.990          H  
ATOM  13605 1HB  GLN A 907      14.369  68.727 -22.180  1.00  7.330          H  
ATOM  13606 2HB  GLN A 907      14.417  68.262 -23.827  1.00  7.330          H  
ATOM  13607 1HG  GLN A 907      11.969  68.445 -23.889  1.00  7.330          H  
ATOM  13608 2HG  GLN A 907      11.981  68.904 -22.160  1.00  7.330          H  
ATOM  13609 1HE2 GLN A 907      11.935  72.222 -23.420  1.00  7.330          H  
ATOM  13610 2HE2 GLN A 907      10.985  70.948 -22.728  1.00  7.330          H  
ATOM  13611  N   ILE A 908      15.331  65.148 -23.353  1.00  3.150          N  
ATOM  13612  CA  ILE A 908      16.565  64.374 -23.350  1.00  2.740          C  
ATOM  13613  C   ILE A 908      17.258  64.369 -24.711  1.00  2.200          C  
ATOM  13614  O   ILE A 908      16.632  64.727 -25.711  1.00  2.550          O  
ATOM  13615  CB  ILE A 908      16.227  62.939 -22.931  1.00  4.000          C  
ATOM  13616  CG1 ILE A 908      15.295  62.322 -23.991  1.00  4.000          C  
ATOM  13617  CG2 ILE A 908      15.507  62.946 -21.527  1.00  4.000          C  
ATOM  13618  CD1 ILE A 908      15.077  60.914 -23.817  1.00  4.000          C  
ATOM  13619  H   ILE A 908      14.609  64.948 -24.031  1.00  3.780          H  
ATOM  13620  HA  ILE A 908      17.249  64.816 -22.632  1.00  3.290          H  
ATOM  13621  HB  ILE A 908      17.148  62.348 -22.883  1.00  4.800          H  
ATOM  13622 1HG1 ILE A 908      14.332  62.825 -23.968  1.00  4.800          H  
ATOM  13623 2HG1 ILE A 908      15.736  62.443 -24.977  1.00  4.800          H  
ATOM  13624 1HG2 ILE A 908      15.274  61.943 -21.206  1.00  4.800          H  
ATOM  13625 2HG2 ILE A 908      16.129  63.396 -20.791  1.00  4.800          H  
ATOM  13626 3HG2 ILE A 908      14.592  63.506 -21.586  1.00  4.800          H  
ATOM  13627 1HD1 ILE A 908      14.437  60.551 -24.610  1.00  4.800          H  
ATOM  13628 2HD1 ILE A 908      16.041  60.443 -23.867  1.00  4.800          H  
ATOM  13629 3HD1 ILE A 908      14.612  60.692 -22.870  1.00  4.800          H  
ATOM  13630  N   LEU A 909      18.533  63.950 -24.763  1.00  1.960          N  
ATOM  13631  CA  LEU A 909      19.219  63.824 -26.040  1.00  1.800          C  
ATOM  13632  C   LEU A 909      18.836  62.508 -26.696  1.00  1.710          C  
ATOM  13633  O   LEU A 909      18.604  61.497 -26.034  1.00  1.970          O  
ATOM  13634  CB  LEU A 909      20.753  63.904 -25.890  1.00  2.580          C  
ATOM  13635  CG  LEU A 909      21.629  63.991 -27.251  1.00  2.580          C  
ATOM  13636  CD1 LEU A 909      21.371  65.345 -27.931  1.00  2.580          C  
ATOM  13637  CD2 LEU A 909      23.131  63.822 -26.966  1.00  2.580          C  
ATOM  13638  H   LEU A 909      19.049  63.686 -23.920  1.00  2.350          H  
ATOM  13639  HA  LEU A 909      18.882  64.630 -26.683  1.00  2.160          H  
ATOM  13640 1HB  LEU A 909      20.946  64.774 -25.314  1.00  3.100          H  
ATOM  13641 2HB  LEU A 909      21.092  63.035 -25.323  1.00  3.100          H  
ATOM  13642  HG  LEU A 909      21.326  63.199 -27.929  1.00  3.100          H  
ATOM  13643 1HD1 LEU A 909      21.944  65.419 -28.849  1.00  3.100          H  
ATOM  13644 2HD1 LEU A 909      20.324  65.460 -28.173  1.00  3.100          H  
ATOM  13645 3HD1 LEU A 909      21.674  66.149 -27.266  1.00  3.100          H  
ATOM  13646 1HD2 LEU A 909      23.682  63.871 -27.906  1.00  3.100          H  
ATOM  13647 2HD2 LEU A 909      23.482  64.591 -26.334  1.00  3.100          H  
ATOM  13648 3HD2 LEU A 909      23.300  62.869 -26.494  1.00  3.100          H  
ATOM  13649  N   LYS A 910      18.722  62.546 -28.009  1.00  1.670          N  
ATOM  13650  CA  LYS A 910      18.426  61.389 -28.832  1.00  1.710          C  
ATOM  13651  C   LYS A 910      19.451  61.388 -29.967  1.00  1.700          C  
ATOM  13652  O   LYS A 910      20.176  62.365 -30.119  1.00  1.940          O  
ATOM  13653  CB  LYS A 910      16.987  61.464 -29.328  1.00  2.380          C  
ATOM  13654  CG  LYS A 910      15.941  61.468 -28.221  1.00  2.380          C  
ATOM  13655  CD  LYS A 910      14.540  61.492 -28.804  1.00  2.380          C  
ATOM  13656  CE  LYS A 910      13.481  61.536 -27.716  1.00  2.380          C  
ATOM  13657  NZ  LYS A 910      12.100  61.581 -28.293  1.00  2.380          N  
ATOM  13658  H   LYS A 910      18.887  63.429 -28.475  1.00  2.000          H  
ATOM  13659  HA  LYS A 910      18.563  60.477 -28.248  1.00  2.050          H  
ATOM  13660 1HB  LYS A 910      16.852  62.362 -29.931  1.00  2.850          H  
ATOM  13661 2HB  LYS A 910      16.775  60.597 -29.953  1.00  2.850          H  
ATOM  13662 1HG  LYS A 910      16.071  60.585 -27.597  1.00  2.850          H  
ATOM  13663 2HG  LYS A 910      16.074  62.352 -27.594  1.00  2.850          H  
ATOM  13664 1HD  LYS A 910      14.429  62.367 -29.445  1.00  2.850          H  
ATOM  13665 2HD  LYS A 910      14.389  60.595 -29.413  1.00  2.850          H  
ATOM  13666 1HE  LYS A 910      13.576  60.649 -27.090  1.00  2.850          H  
ATOM  13667 2HE  LYS A 910      13.639  62.422 -27.097  1.00  2.850          H  
ATOM  13668 1HZ  LYS A 910      11.419  61.608 -27.546  1.00  2.850          H  
ATOM  13669 2HZ  LYS A 910      12.000  62.407 -28.867  1.00  2.850          H  
ATOM  13670 3HZ  LYS A 910      11.944  60.757 -28.860  1.00  2.850          H  
ATOM  13671  N   CYS A 911      19.557  60.314 -30.758  1.00  1.770          N  
ATOM  13672  CA  CYS A 911      20.519  60.355 -31.858  1.00  1.820          C  
ATOM  13673  C   CYS A 911      20.218  61.375 -32.955  1.00  1.950          C  
ATOM  13674  O   CYS A 911      21.155  61.822 -33.628  1.00  2.010          O  
ATOM  13675  CB  CYS A 911      20.717  58.972 -32.490  1.00  2.530          C  
ATOM  13676  SG  CYS A 911      21.721  57.876 -31.476  1.00  2.530          S  
ATOM  13677  H   CYS A 911      18.974  59.494 -30.613  1.00  2.120          H  
ATOM  13678  HA  CYS A 911      21.470  60.630 -31.425  1.00  2.180          H  
ATOM  13679 1HB  CYS A 911      19.752  58.492 -32.646  1.00  3.030          H  
ATOM  13680 2HB  CYS A 911      21.199  59.078 -33.461  1.00  3.030          H  
ATOM  13681  N   PRO A 912      18.979  61.694 -33.338  1.00  2.110          N  
ATOM  13682  CA  PRO A 912      18.759  62.752 -34.291  1.00  2.230          C  
ATOM  13683  C   PRO A 912      19.414  63.977 -33.662  1.00  2.120          C  
ATOM  13684  O   PRO A 912      19.219  64.216 -32.478  1.00  2.110          O  
ATOM  13685  CB  PRO A 912      17.231  62.828 -34.366  1.00  3.340          C  
ATOM  13686  CG  PRO A 912      16.784  61.410 -34.004  1.00  3.340          C  
ATOM  13687  CD  PRO A 912      17.773  60.962 -32.944  1.00  3.340          C  
ATOM  13688  HA  PRO A 912      19.217  62.496 -35.253  1.00  2.680          H  
ATOM  13689 1HB  PRO A 912      16.860  63.592 -33.667  1.00  4.010          H  
ATOM  13690 2HB  PRO A 912      16.920  63.135 -35.376  1.00  4.010          H  
ATOM  13691 1HG  PRO A 912      15.748  61.418 -33.628  1.00  4.010          H  
ATOM  13692 2HG  PRO A 912      16.793  60.761 -34.890  1.00  4.010          H  
ATOM  13693 1HD  PRO A 912      17.415  61.316 -32.008  1.00  4.010          H  
ATOM  13694 2HD  PRO A 912      17.904  59.873 -32.967  1.00  4.010          H  
ATOM  13695  N   GLU A 913      20.110  64.773 -34.470  1.00  2.540          N  
ATOM  13696  CA  GLU A 913      20.858  65.964 -34.028  1.00  2.500          C  
ATOM  13697  C   GLU A 913      21.885  65.664 -32.909  1.00  2.150          C  
ATOM  13698  O   GLU A 913      22.098  66.463 -31.990  1.00  2.070          O  
ATOM  13699  CB  GLU A 913      19.896  67.075 -33.570  1.00  3.520          C  
ATOM  13700  CG  GLU A 913      18.932  67.570 -34.660  1.00  3.520          C  
ATOM  13701  CD  GLU A 913      18.074  68.769 -34.241  1.00  3.520          C  
ATOM  13702  OE1 GLU A 913      18.124  69.160 -33.097  1.00  3.520          O  
ATOM  13703  OE2 GLU A 913      17.375  69.285 -35.082  1.00  3.520          O  
ATOM  13704  H   GLU A 913      20.178  64.505 -35.441  1.00  3.050          H  
ATOM  13705  HA  GLU A 913      21.415  66.341 -34.886  1.00  3.000          H  
ATOM  13706 1HB  GLU A 913      19.303  66.731 -32.724  1.00  4.220          H  
ATOM  13707 2HB  GLU A 913      20.474  67.934 -33.230  1.00  4.220          H  
ATOM  13708 1HG  GLU A 913      19.512  67.845 -35.538  1.00  4.220          H  
ATOM  13709 2HG  GLU A 913      18.276  66.747 -34.938  1.00  4.220          H  
ATOM  13710  N   ALA A 914      22.617  64.565 -33.087  1.00  2.180          N  
ATOM  13711  CA  ALA A 914      23.681  64.107 -32.203  1.00  1.970          C  
ATOM  13712  C   ALA A 914      24.585  63.189 -32.999  1.00  1.950          C  
ATOM  13713  O   ALA A 914      24.178  62.662 -34.036  1.00  2.040          O  
ATOM  13714  CB  ALA A 914      23.130  63.356 -31.008  1.00  2.840          C  
ATOM  13715  H   ALA A 914      22.391  63.966 -33.875  1.00  2.620          H  
ATOM  13716  HA  ALA A 914      24.255  64.968 -31.867  1.00  2.360          H  
ATOM  13717 1HB  ALA A 914      23.952  63.020 -30.377  1.00  3.410          H  
ATOM  13718 2HB  ALA A 914      22.475  63.993 -30.449  1.00  3.410          H  
ATOM  13719 3HB  ALA A 914      22.582  62.512 -31.358  1.00  3.410          H  
ATOM  13720  N   GLU A 915      25.817  62.985 -32.557  1.00  1.900          N  
ATOM  13721  CA  GLU A 915      26.616  61.983 -33.245  1.00  1.920          C  
ATOM  13722  C   GLU A 915      26.481  60.762 -32.372  1.00  1.800          C  
ATOM  13723  O   GLU A 915      26.570  60.914 -31.158  1.00  1.710          O  
ATOM  13724  CB  GLU A 915      28.079  62.406 -33.351  1.00  2.680          C  
ATOM  13725  CG  GLU A 915      28.321  63.709 -34.127  1.00  2.680          C  
ATOM  13726  CD  GLU A 915      29.788  64.108 -34.213  1.00  2.680          C  
ATOM  13727  OE1 GLU A 915      30.612  63.400 -33.684  1.00  2.680          O  
ATOM  13728  OE2 GLU A 915      30.074  65.127 -34.795  1.00  2.680          O  
ATOM  13729  H   GLU A 915      26.174  63.450 -31.714  1.00  2.280          H  
ATOM  13730  HA  GLU A 915      26.208  61.772 -34.234  1.00  2.300          H  
ATOM  13731 1HB  GLU A 915      28.468  62.491 -32.367  1.00  3.220          H  
ATOM  13732 2HB  GLU A 915      28.643  61.617 -33.848  1.00  3.220          H  
ATOM  13733 1HG  GLU A 915      27.925  63.595 -35.135  1.00  3.220          H  
ATOM  13734 2HG  GLU A 915      27.765  64.508 -33.639  1.00  3.220          H  
ATOM  13735  N   CYS A 916      26.287  59.578 -32.952  1.00  1.830          N  
ATOM  13736  CA  CYS A 916      26.161  58.333 -32.184  1.00  1.770          C  
ATOM  13737  C   CYS A 916      27.124  57.261 -32.619  1.00  1.690          C  
ATOM  13738  O   CYS A 916      27.594  57.269 -33.758  1.00  1.730          O  
ATOM  13739  CB  CYS A 916      24.732  57.772 -32.261  1.00  2.500          C  
ATOM  13740  SG  CYS A 916      23.520  58.841 -31.505  1.00  2.500          S  
ATOM  13741  H   CYS A 916      26.218  59.540 -33.961  1.00  2.200          H  
ATOM  13742  HA  CYS A 916      26.374  58.541 -31.147  1.00  2.120          H  
ATOM  13743 1HB  CYS A 916      24.452  57.614 -33.299  1.00  3.000          H  
ATOM  13744 2HB  CYS A 916      24.697  56.800 -31.756  1.00  3.000          H  
ATOM  13745  N   PHE A 917      27.376  56.315 -31.724  1.00  1.620          N  
ATOM  13746  CA  PHE A 917      28.160  55.149 -32.093  1.00  1.580          C  
ATOM  13747  C   PHE A 917      27.215  54.274 -32.871  1.00  1.580          C  
ATOM  13748  O   PHE A 917      26.068  54.126 -32.470  1.00  1.550          O  
ATOM  13749  CB  PHE A 917      28.538  54.275 -30.895  1.00  2.230          C  
ATOM  13750  CG  PHE A 917      29.525  54.735 -29.946  1.00  2.230          C  
ATOM  13751  CD1 PHE A 917      29.134  55.374 -28.775  1.00  2.230          C  
ATOM  13752  CD2 PHE A 917      30.857  54.474 -30.162  1.00  2.230          C  
ATOM  13753  CE1 PHE A 917      30.071  55.737 -27.860  1.00  2.230          C  
ATOM  13754  CE2 PHE A 917      31.784  54.837 -29.249  1.00  2.230          C  
ATOM  13755  CZ  PHE A 917      31.395  55.463 -28.100  1.00  2.230          C  
ATOM  13756  H   PHE A 917      26.980  56.410 -30.784  1.00  1.940          H  
ATOM  13757  HA  PHE A 917      29.023  55.433 -32.701  1.00  1.900          H  
ATOM  13758 1HB  PHE A 917      27.642  54.077 -30.333  1.00  2.670          H  
ATOM  13759 2HB  PHE A 917      28.881  53.314 -31.278  1.00  2.670          H  
ATOM  13760  HD1 PHE A 917      28.076  55.579 -28.587  1.00  2.670          H  
ATOM  13761  HD2 PHE A 917      31.173  53.963 -31.073  1.00  2.670          H  
ATOM  13762  HE1 PHE A 917      29.775  56.235 -26.944  1.00  2.670          H  
ATOM  13763  HE2 PHE A 917      32.840  54.626 -29.426  1.00  2.670          H  
ATOM  13764  HZ  PHE A 917      32.149  55.739 -27.379  1.00  2.670          H  
ATOM  13765  N   ARG A 918      27.659  53.621 -33.926  1.00  1.680          N  
ATOM  13766  CA  ARG A 918      26.749  52.668 -34.536  1.00  1.740          C  
ATOM  13767  C   ARG A 918      27.188  51.275 -34.153  1.00  1.760          C  
ATOM  13768  O   ARG A 918      28.317  50.847 -34.419  1.00  1.910          O  
ATOM  13769  CB  ARG A 918      26.671  52.784 -36.051  1.00  2.410          C  
ATOM  13770  CG  ARG A 918      25.645  51.835 -36.718  1.00  2.410          C  
ATOM  13771  CD  ARG A 918      25.595  52.030 -38.192  1.00  2.410          C  
ATOM  13772  NE  ARG A 918      24.600  51.158 -38.860  1.00  2.410          N  
ATOM  13773  CZ  ARG A 918      24.363  51.132 -40.193  1.00  2.410          C  
ATOM  13774  NH1 ARG A 918      25.037  51.910 -41.023  1.00  2.410          N  
ATOM  13775  NH2 ARG A 918      23.437  50.311 -40.652  1.00  2.410          N  
ATOM  13776  H   ARG A 918      28.596  53.758 -34.301  1.00  2.020          H  
ATOM  13777  HA  ARG A 918      25.740  52.823 -34.149  1.00  2.090          H  
ATOM  13778 1HB  ARG A 918      26.437  53.807 -36.334  1.00  2.890          H  
ATOM  13779 2HB  ARG A 918      27.623  52.530 -36.477  1.00  2.890          H  
ATOM  13780 1HG  ARG A 918      25.920  50.796 -36.526  1.00  2.890          H  
ATOM  13781 2HG  ARG A 918      24.649  52.025 -36.308  1.00  2.890          H  
ATOM  13782 1HD  ARG A 918      25.337  53.067 -38.403  1.00  2.890          H  
ATOM  13783 2HD  ARG A 918      26.578  51.807 -38.606  1.00  2.890          H  
ATOM  13784  HE  ARG A 918      24.020  50.512 -38.291  1.00  2.890          H  
ATOM  13785 1HH1 ARG A 918      25.742  52.537 -40.671  1.00  2.890          H  
ATOM  13786 2HH1 ARG A 918      24.845  51.877 -42.013  1.00  2.890          H  
ATOM  13787 1HH2 ARG A 918      22.923  49.721 -39.976  1.00  2.890          H  
ATOM  13788 2HH2 ARG A 918      23.229  50.263 -41.634  1.00  2.890          H  
ATOM  13789  N   LEU A 919      26.286  50.575 -33.500  1.00  1.640          N  
ATOM  13790  CA  LEU A 919      26.519  49.218 -33.057  1.00  1.670          C  
ATOM  13791  C   LEU A 919      25.581  48.296 -33.784  1.00  1.730          C  
ATOM  13792  O   LEU A 919      24.360  48.478 -33.726  1.00  1.690          O  
ATOM  13793  CB  LEU A 919      26.281  49.082 -31.538  1.00  2.330          C  
ATOM  13794  CG  LEU A 919      26.366  47.634 -30.955  1.00  2.330          C  
ATOM  13795  CD1 LEU A 919      27.765  47.095 -31.093  1.00  2.330          C  
ATOM  13796  CD2 LEU A 919      25.960  47.642 -29.500  1.00  2.330          C  
ATOM  13797  H   LEU A 919      25.388  51.015 -33.329  1.00  1.970          H  
ATOM  13798  HA  LEU A 919      27.544  48.939 -33.299  1.00  2.000          H  
ATOM  13799 1HB  LEU A 919      27.028  49.689 -31.024  1.00  2.790          H  
ATOM  13800 2HB  LEU A 919      25.294  49.483 -31.305  1.00  2.790          H  
ATOM  13801  HG  LEU A 919      25.689  46.977 -31.504  1.00  2.790          H  
ATOM  13802 1HD1 LEU A 919      27.769  46.121 -30.681  1.00  2.790          H  
ATOM  13803 2HD1 LEU A 919      28.065  47.047 -32.129  1.00  2.790          H  
ATOM  13804 3HD1 LEU A 919      28.459  47.728 -30.545  1.00  2.790          H  
ATOM  13805 1HD2 LEU A 919      26.012  46.631 -29.101  1.00  2.790          H  
ATOM  13806 2HD2 LEU A 919      26.630  48.269 -28.948  1.00  2.790          H  
ATOM  13807 3HD2 LEU A 919      24.946  48.016 -29.413  1.00  2.790          H  
ATOM  13808  N   ARG A 920      26.140  47.296 -34.449  1.00  1.830          N  
ATOM  13809  CA  ARG A 920      25.323  46.328 -35.162  1.00  1.860          C  
ATOM  13810  C   ARG A 920      25.715  44.917 -34.776  1.00  1.860          C  
ATOM  13811  O   ARG A 920      26.896  44.548 -34.858  1.00  1.950          O  
ATOM  13812  CB  ARG A 920      25.448  46.511 -36.665  1.00  2.590          C  
ATOM  13813  CG  ARG A 920      24.602  45.560 -37.496  1.00  2.590          C  
ATOM  13814  CD  ARG A 920      24.714  45.856 -38.940  1.00  2.590          C  
ATOM  13815  NE  ARG A 920      23.861  44.984 -39.735  1.00  2.590          N  
ATOM  13816  CZ  ARG A 920      24.183  43.741 -40.172  1.00  2.590          C  
ATOM  13817  NH1 ARG A 920      25.355  43.206 -39.888  1.00  2.590          N  
ATOM  13818  NH2 ARG A 920      23.305  43.058 -40.891  1.00  2.590          N  
ATOM  13819  H   ARG A 920      27.164  47.236 -34.457  1.00  2.200          H  
ATOM  13820  HA  ARG A 920      24.284  46.481 -34.887  1.00  2.230          H  
ATOM  13821 1HB  ARG A 920      25.152  47.527 -36.928  1.00  3.110          H  
ATOM  13822 2HB  ARG A 920      26.487  46.381 -36.962  1.00  3.110          H  
ATOM  13823 1HG  ARG A 920      24.921  44.533 -37.327  1.00  3.110          H  
ATOM  13824 2HG  ARG A 920      23.557  45.663 -37.207  1.00  3.110          H  
ATOM  13825 1HD  ARG A 920      24.392  46.889 -39.112  1.00  3.110          H  
ATOM  13826 2HD  ARG A 920      25.743  45.744 -39.270  1.00  3.110          H  
ATOM  13827  HE  ARG A 920      22.946  45.346 -39.983  1.00  3.110          H  
ATOM  13828 1HH1 ARG A 920      26.029  43.718 -39.339  1.00  3.110          H  
ATOM  13829 2HH1 ARG A 920      25.583  42.278 -40.219  1.00  3.110          H  
ATOM  13830 1HH2 ARG A 920      22.405  43.464 -41.111  1.00  3.110          H  
ATOM  13831 2HH2 ARG A 920      23.532  42.132 -41.223  1.00  3.110          H  
ATOM  13832  N   CYS A 921      24.728  44.121 -34.368  1.00  1.770          N  
ATOM  13833  CA  CYS A 921      25.042  42.764 -33.950  1.00  1.760          C  
ATOM  13834  C   CYS A 921      24.230  41.714 -34.692  1.00  1.750          C  
ATOM  13835  O   CYS A 921      23.006  41.841 -34.860  1.00  1.710          O  
ATOM  13836  CB  CYS A 921      24.832  42.639 -32.449  1.00  2.470          C  
ATOM  13837  SG  CYS A 921      25.778  43.880 -31.508  1.00  2.470          S  
ATOM  13838  H   CYS A 921      23.775  44.499 -34.315  1.00  2.120          H  
ATOM  13839  HA  CYS A 921      26.082  42.579 -34.164  1.00  2.110          H  
ATOM  13840 1HB  CYS A 921      23.779  42.740 -32.206  1.00  2.960          H  
ATOM  13841 2HB  CYS A 921      25.155  41.661 -32.138  1.00  2.960          H  
ATOM  13842  N   GLU A 922      24.923  40.654 -35.122  1.00  1.820          N  
ATOM  13843  CA  GLU A 922      24.258  39.537 -35.793  1.00  1.830          C  
ATOM  13844  C   GLU A 922      23.734  38.561 -34.755  1.00  1.740          C  
ATOM  13845  O   GLU A 922      24.446  38.143 -33.820  1.00  1.760          O  
ATOM  13846  CB  GLU A 922      25.175  38.782 -36.760  1.00  2.560          C  
ATOM  13847  CG  GLU A 922      24.480  37.747 -37.607  1.00  2.560          C  
ATOM  13848  CD  GLU A 922      25.419  37.001 -38.480  1.00  2.560          C  
ATOM  13849  OE1 GLU A 922      26.625  37.140 -38.327  1.00  2.560          O  
ATOM  13850  OE2 GLU A 922      24.937  36.283 -39.327  1.00  2.560          O  
ATOM  13851  H   GLU A 922      25.940  40.665 -34.976  1.00  2.180          H  
ATOM  13852  HA  GLU A 922      23.405  39.921 -36.355  1.00  2.200          H  
ATOM  13853 1HB  GLU A 922      25.731  39.474 -37.393  1.00  3.070          H  
ATOM  13854 2HB  GLU A 922      25.859  38.196 -36.219  1.00  3.070          H  
ATOM  13855 1HG  GLU A 922      23.976  37.027 -36.962  1.00  3.070          H  
ATOM  13856 2HG  GLU A 922      23.721  38.235 -38.219  1.00  3.070          H  
ATOM  13857  N   LEU A 923      22.463  38.209 -34.922  1.00  1.660          N  
ATOM  13858  CA  LEU A 923      21.753  37.306 -34.034  1.00  1.570          C  
ATOM  13859  C   LEU A 923      21.534  35.953 -34.661  1.00  1.610          C  
ATOM  13860  O   LEU A 923      21.061  35.849 -35.803  1.00  1.630          O  
ATOM  13861  CB  LEU A 923      20.392  37.895 -33.695  1.00  2.230          C  
ATOM  13862  CG  LEU A 923      20.336  38.906 -32.595  1.00  2.230          C  
ATOM  13863  CD1 LEU A 923      21.298  40.033 -32.809  1.00  2.230          C  
ATOM  13864  CD2 LEU A 923      18.881  39.437 -32.522  1.00  2.230          C  
ATOM  13865  H   LEU A 923      21.935  38.605 -35.704  1.00  1.990          H  
ATOM  13866  HA  LEU A 923      22.334  37.172 -33.123  1.00  1.880          H  
ATOM  13867 1HB  LEU A 923      19.988  38.339 -34.567  1.00  2.680          H  
ATOM  13868 2HB  LEU A 923      19.740  37.063 -33.406  1.00  2.680          H  
ATOM  13869  HG  LEU A 923      20.623  38.439 -31.703  1.00  2.680          H  
ATOM  13870 1HD1 LEU A 923      21.233  40.681 -32.002  1.00  2.680          H  
ATOM  13871 2HD1 LEU A 923      22.299  39.688 -32.837  1.00  2.680          H  
ATOM  13872 3HD1 LEU A 923      21.065  40.555 -33.731  1.00  2.680          H  
ATOM  13873 1HD2 LEU A 923      18.785  40.146 -31.714  1.00  2.680          H  
ATOM  13874 2HD2 LEU A 923      18.626  39.927 -33.466  1.00  2.680          H  
ATOM  13875 3HD2 LEU A 923      18.191  38.613 -32.352  1.00  2.680          H  
ATOM  13876  N   GLY A 924      21.804  34.914 -33.876  1.00  1.620          N  
ATOM  13877  CA  GLY A 924      21.594  33.551 -34.315  1.00  1.680          C  
ATOM  13878  C   GLY A 924      20.125  33.272 -34.137  1.00  1.560          C  
ATOM  13879  O   GLY A 924      19.376  34.195 -33.815  1.00  1.430          O  
ATOM  13880  H   GLY A 924      22.179  35.093 -32.949  1.00  1.940          H  
ATOM  13881 1HA  GLY A 924      21.886  33.444 -35.360  1.00  2.020          H  
ATOM  13882 2HA  GLY A 924      22.196  32.873 -33.711  1.00  2.020          H  
ATOM  13883  N   PRO A 925      19.683  32.026 -34.266  1.00  1.610          N  
ATOM  13884  CA  PRO A 925      18.294  31.688 -34.209  1.00  1.520          C  
ATOM  13885  C   PRO A 925      17.693  32.292 -32.979  1.00  1.420          C  
ATOM  13886  O   PRO A 925      18.175  32.076 -31.856  1.00  1.460          O  
ATOM  13887  CB  PRO A 925      18.348  30.163 -34.175  1.00  2.280          C  
ATOM  13888  CG  PRO A 925      19.618  29.828 -34.932  1.00  2.280          C  
ATOM  13889  CD  PRO A 925      20.595  30.907 -34.503  1.00  2.280          C  
ATOM  13890  HA  PRO A 925      17.785  32.063 -35.100  1.00  1.820          H  
ATOM  13891 1HB  PRO A 925      18.370  29.810 -33.138  1.00  2.740          H  
ATOM  13892 2HB  PRO A 925      17.446  29.744 -34.640  1.00  2.740          H  
ATOM  13893 1HG  PRO A 925      19.956  28.810 -34.689  1.00  2.740          H  
ATOM  13894 2HG  PRO A 925      19.420  29.852 -36.018  1.00  2.740          H  
ATOM  13895 1HD  PRO A 925      21.108  30.621 -33.573  1.00  2.740          H  
ATOM  13896 2HD  PRO A 925      21.293  31.123 -35.324  1.00  2.740          H  
ATOM  13897  N   LEU A 926      16.585  32.990 -33.198  1.00  1.310          N  
ATOM  13898  CA  LEU A 926      15.900  33.640 -32.128  1.00  1.230          C  
ATOM  13899  C   LEU A 926      14.612  32.895 -32.005  1.00  1.230          C  
ATOM  13900  O   LEU A 926      13.591  33.208 -32.640  1.00  1.220          O  
ATOM  13901  CB  LEU A 926      15.592  35.096 -32.406  1.00  1.750          C  
ATOM  13902  CG  LEU A 926      14.889  35.848 -31.257  1.00  1.750          C  
ATOM  13903  CD1 LEU A 926      15.829  36.113 -30.103  1.00  1.750          C  
ATOM  13904  CD2 LEU A 926      14.288  37.088 -31.770  1.00  1.750          C  
ATOM  13905  H   LEU A 926      16.222  33.098 -34.147  1.00  1.570          H  
ATOM  13906  HA  LEU A 926      16.470  33.533 -31.209  1.00  1.480          H  
ATOM  13907 1HB  LEU A 926      16.524  35.612 -32.649  1.00  2.100          H  
ATOM  13908 2HB  LEU A 926      14.968  35.119 -33.240  1.00  2.100          H  
ATOM  13909  HG  LEU A 926      14.119  35.207 -30.863  1.00  2.100          H  
ATOM  13910 1HD1 LEU A 926      15.273  36.615 -29.314  1.00  2.100          H  
ATOM  13911 2HD1 LEU A 926      16.245  35.199 -29.712  1.00  2.100          H  
ATOM  13912 3HD1 LEU A 926      16.620  36.754 -30.452  1.00  2.100          H  
ATOM  13913 1HD2 LEU A 926      13.767  37.589 -30.966  1.00  2.100          H  
ATOM  13914 2HD2 LEU A 926      15.076  37.718 -32.160  1.00  2.100          H  
ATOM  13915 3HD2 LEU A 926      13.581  36.846 -32.550  1.00  2.100          H  
ATOM  13916  N   HIS A 927      14.703  31.820 -31.256  1.00  1.270          N  
ATOM  13917  CA  HIS A 927      13.600  30.918 -31.082  1.00  1.250          C  
ATOM  13918  C   HIS A 927      12.647  31.480 -30.053  1.00  1.220          C  
ATOM  13919  O   HIS A 927      12.937  32.459 -29.372  1.00  1.180          O  
ATOM  13920  CB  HIS A 927      14.082  29.524 -30.653  1.00  1.760          C  
ATOM  13921  CG  HIS A 927      14.872  28.787 -31.680  1.00  1.760          C  
ATOM  13922  ND1 HIS A 927      14.305  28.271 -32.832  1.00  1.760          N  
ATOM  13923  CD2 HIS A 927      16.182  28.466 -31.726  1.00  1.760          C  
ATOM  13924  CE1 HIS A 927      15.245  27.670 -33.540  1.00  1.760          C  
ATOM  13925  NE2 HIS A 927      16.386  27.768 -32.891  1.00  1.760          N  
ATOM  13926  H   HIS A 927      15.578  31.631 -30.775  1.00  1.520          H  
ATOM  13927  HA  HIS A 927      13.056  30.810 -32.011  1.00  1.500          H  
ATOM  13928 1HB  HIS A 927      14.690  29.601 -29.780  1.00  2.110          H  
ATOM  13929 2HB  HIS A 927      13.231  28.905 -30.388  1.00  2.110          H  
ATOM  13930  HD1 HIS A 927      13.351  27.973 -32.899  1.00  2.110          H  
ATOM  13931  HD2 HIS A 927      17.015  28.656 -31.045  1.00  2.110          H  
ATOM  13932  HE1 HIS A 927      15.005  27.193 -34.490  1.00  2.110          H  
ATOM  13933  N   GLN A 928      11.552  30.779 -29.869  1.00  1.230          N  
ATOM  13934  CA  GLN A 928      10.433  31.114 -28.983  1.00  1.220          C  
ATOM  13935  C   GLN A 928      10.794  31.279 -27.498  1.00  1.240          C  
ATOM  13936  O   GLN A 928       9.971  31.720 -26.688  1.00  1.640          O  
ATOM  13937  CB  GLN A 928       9.375  30.025 -29.133  1.00  1.710          C  
ATOM  13938  CG  GLN A 928       8.784  29.935 -30.539  1.00  1.710          C  
ATOM  13939  CD  GLN A 928       9.601  29.062 -31.528  1.00  1.710          C  
ATOM  13940  OE1 GLN A 928      10.779  28.753 -31.307  1.00  1.710          O  
ATOM  13941  NE2 GLN A 928       8.989  28.690 -32.615  1.00  1.710          N  
ATOM  13942  H   GLN A 928      11.447  29.955 -30.451  1.00  1.480          H  
ATOM  13943  HA  GLN A 928      10.009  32.063 -29.325  1.00  1.460          H  
ATOM  13944 1HB  GLN A 928       9.797  29.057 -28.871  1.00  2.050          H  
ATOM  13945 2HB  GLN A 928       8.554  30.228 -28.445  1.00  2.050          H  
ATOM  13946 1HG  GLN A 928       7.798  29.497 -30.449  1.00  2.050          H  
ATOM  13947 2HG  GLN A 928       8.703  30.945 -30.958  1.00  2.050          H  
ATOM  13948 1HE2 GLN A 928       9.449  28.133 -33.300  1.00  2.050          H  
ATOM  13949 2HE2 GLN A 928       8.035  28.989 -32.749  1.00  2.050          H  
ATOM  13950  N   GLN A 929      11.949  30.752 -27.116  1.00  1.160          N  
ATOM  13951  CA  GLN A 929      12.447  30.838 -25.752  1.00  1.160          C  
ATOM  13952  C   GLN A 929      13.730  31.675 -25.643  1.00  1.140          C  
ATOM  13953  O   GLN A 929      14.365  31.688 -24.588  1.00  1.160          O  
ATOM  13954  CB  GLN A 929      12.712  29.431 -25.210  1.00  1.620          C  
ATOM  13955  CG  GLN A 929      11.480  28.541 -25.172  1.00  1.620          C  
ATOM  13956  CD  GLN A 929      10.420  29.074 -24.249  1.00  1.620          C  
ATOM  13957  OE1 GLN A 929      10.682  29.343 -23.074  1.00  1.620          O  
ATOM  13958  NE2 GLN A 929       9.217  29.247 -24.771  1.00  1.620          N  
ATOM  13959  H   GLN A 929      12.530  30.346 -27.831  1.00  1.390          H  
ATOM  13960  HA  GLN A 929      11.688  31.322 -25.137  1.00  1.390          H  
ATOM  13961 1HB  GLN A 929      13.468  28.944 -25.826  1.00  1.950          H  
ATOM  13962 2HB  GLN A 929      13.109  29.500 -24.197  1.00  1.950          H  
ATOM  13963 1HG  GLN A 929      11.057  28.475 -26.172  1.00  1.950          H  
ATOM  13964 2HG  GLN A 929      11.770  27.552 -24.822  1.00  1.950          H  
ATOM  13965 1HE2 GLN A 929       8.475  29.612 -24.210  1.00  1.950          H  
ATOM  13966 2HE2 GLN A 929       9.049  29.030 -25.732  1.00  1.950          H  
ATOM  13967  N   GLU A 930      14.141  32.325 -26.733  1.00  1.120          N  
ATOM  13968  CA  GLU A 930      15.411  33.045 -26.767  1.00  1.140          C  
ATOM  13969  C   GLU A 930      15.289  34.565 -26.758  1.00  1.110          C  
ATOM  13970  O   GLU A 930      14.269  35.148 -27.158  1.00  1.050          O  
ATOM  13971  CB  GLU A 930      16.199  32.659 -28.018  1.00  1.590          C  
ATOM  13972  CG  GLU A 930      16.497  31.168 -28.188  1.00  1.590          C  
ATOM  13973  CD  GLU A 930      17.460  30.566 -27.223  1.00  1.590          C  
ATOM  13974  OE1 GLU A 930      18.156  31.277 -26.548  1.00  1.590          O  
ATOM  13975  OE2 GLU A 930      17.504  29.360 -27.174  1.00  1.590          O  
ATOM  13976  H   GLU A 930      13.560  32.328 -27.572  1.00  1.340          H  
ATOM  13977  HA  GLU A 930      15.990  32.753 -25.890  1.00  1.370          H  
ATOM  13978 1HB  GLU A 930      15.637  32.979 -28.886  1.00  1.910          H  
ATOM  13979 2HB  GLU A 930      17.149  33.196 -28.032  1.00  1.910          H  
ATOM  13980 1HG  GLU A 930      15.561  30.647 -28.061  1.00  1.910          H  
ATOM  13981 2HG  GLU A 930      16.851  30.992 -29.205  1.00  1.910          H  
ATOM  13982  N   SER A 931      16.390  35.190 -26.356  1.00  1.140          N  
ATOM  13983  CA  SER A 931      16.548  36.628 -26.376  1.00  1.110          C  
ATOM  13984  C   SER A 931      17.987  36.937 -26.729  1.00  1.160          C  
ATOM  13985  O   SER A 931      18.873  36.084 -26.602  1.00  1.230          O  
ATOM  13986  CB  SER A 931      16.210  37.253 -25.042  1.00  1.570          C  
ATOM  13987  OG  SER A 931      17.119  36.889 -24.051  1.00  1.570          O  
ATOM  13988  H   SER A 931      17.170  34.640 -26.020  1.00  1.370          H  
ATOM  13989  HA  SER A 931      15.904  37.045 -27.141  1.00  1.330          H  
ATOM  13990 1HB  SER A 931      16.214  38.332 -25.141  1.00  1.880          H  
ATOM  13991 2HB  SER A 931      15.209  36.955 -24.748  1.00  1.880          H  
ATOM  13992  HG  SER A 931      16.963  37.531 -23.316  1.00  1.880          H  
ATOM  13993  N   GLN A 932      18.211  38.151 -27.192  1.00  1.120          N  
ATOM  13994  CA  GLN A 932      19.520  38.621 -27.604  1.00  1.160          C  
ATOM  13995  C   GLN A 932      19.730  40.023 -27.028  1.00  1.110          C  
ATOM  13996  O   GLN A 932      18.781  40.800 -26.940  1.00  1.040          O  
ATOM  13997  CB  GLN A 932      19.535  38.568 -29.136  1.00  1.610          C  
ATOM  13998  CG  GLN A 932      19.337  37.066 -29.772  1.00  1.610          C  
ATOM  13999  CD  GLN A 932      20.541  36.124 -29.721  1.00  1.610          C  
ATOM  14000  OE1 GLN A 932      21.240  35.915 -30.727  1.00  1.610          O  
ATOM  14001  NE2 GLN A 932      20.798  35.565 -28.555  1.00  1.610          N  
ATOM  14002  H   GLN A 932      17.397  38.769 -27.255  1.00  1.340          H  
ATOM  14003  HA  GLN A 932      20.290  37.969 -27.195  1.00  1.390          H  
ATOM  14004 1HB  GLN A 932      18.698  39.163 -29.496  1.00  1.930          H  
ATOM  14005 2HB  GLN A 932      20.418  39.038 -29.509  1.00  1.930          H  
ATOM  14006 1HG  GLN A 932      18.567  36.566 -29.240  1.00  1.930          H  
ATOM  14007 2HG  GLN A 932      19.027  37.131 -30.794  1.00  1.930          H  
ATOM  14008 1HE2 GLN A 932      21.568  34.938 -28.449  1.00  1.930          H  
ATOM  14009 2HE2 GLN A 932      20.193  35.763 -27.755  1.00  1.930          H  
ATOM  14010  N   SER A 933      20.954  40.391 -26.663  1.00  1.150          N  
ATOM  14011  CA  SER A 933      21.118  41.708 -26.055  1.00  1.110          C  
ATOM  14012  C   SER A 933      22.363  42.467 -26.430  1.00  1.180          C  
ATOM  14013  O   SER A 933      23.341  41.913 -26.925  1.00  1.290          O  
ATOM  14014  CB  SER A 933      21.088  41.549 -24.542  1.00  1.570          C  
ATOM  14015  OG  SER A 933      22.152  40.750 -24.091  1.00  1.570          O  
ATOM  14016  H   SER A 933      21.745  39.765 -26.723  1.00  1.380          H  
ATOM  14017  HA  SER A 933      20.278  42.326 -26.360  1.00  1.330          H  
ATOM  14018 1HB  SER A 933      21.160  42.522 -24.067  1.00  1.880          H  
ATOM  14019 2HB  SER A 933      20.141  41.112 -24.239  1.00  1.880          H  
ATOM  14020  HG  SER A 933      22.069  40.728 -23.136  1.00  1.880          H  
ATOM  14021  N   LEU A 934      22.289  43.770 -26.196  1.00  1.150          N  
ATOM  14022  CA  LEU A 934      23.391  44.677 -26.441  1.00  1.250          C  
ATOM  14023  C   LEU A 934      23.788  45.346 -25.167  1.00  1.270          C  
ATOM  14024  O   LEU A 934      23.016  46.122 -24.593  1.00  1.250          O  
ATOM  14025  CB  LEU A 934      22.962  45.776 -27.395  1.00  1.710          C  
ATOM  14026  CG  LEU A 934      22.392  45.329 -28.679  1.00  1.710          C  
ATOM  14027  CD1 LEU A 934      21.878  46.491 -29.374  1.00  1.710          C  
ATOM  14028  CD2 LEU A 934      23.389  44.662 -29.476  1.00  1.710          C  
ATOM  14029  H   LEU A 934      21.422  44.118 -25.781  1.00  1.380          H  
ATOM  14030  HA  LEU A 934      24.251  44.122 -26.815  1.00  1.500          H  
ATOM  14031 1HB  LEU A 934      22.229  46.398 -26.897  1.00  2.050          H  
ATOM  14032 2HB  LEU A 934      23.832  46.389 -27.613  1.00  2.050          H  
ATOM  14033  HG  LEU A 934      21.588  44.665 -28.488  1.00  2.050          H  
ATOM  14034 1HD1 LEU A 934      21.442  46.228 -30.301  1.00  2.050          H  
ATOM  14035 2HD1 LEU A 934      21.139  46.903 -28.728  1.00  2.050          H  
ATOM  14036 3HD1 LEU A 934      22.676  47.203 -29.555  1.00  2.050          H  
ATOM  14037 1HD2 LEU A 934      22.955  44.355 -30.413  1.00  2.050          H  
ATOM  14038 2HD2 LEU A 934      24.192  45.347 -29.666  1.00  2.050          H  
ATOM  14039 3HD2 LEU A 934      23.775  43.786 -28.967  1.00  2.050          H  
ATOM  14040  N   GLN A 935      24.994  45.075 -24.711  1.00  1.320          N  
ATOM  14041  CA  GLN A 935      25.398  45.699 -23.464  1.00  1.370          C  
ATOM  14042  C   GLN A 935      26.508  46.678 -23.678  1.00  1.370          C  
ATOM  14043  O   GLN A 935      27.643  46.239 -23.886  1.00  1.510          O  
ATOM  14044  CB  GLN A 935      25.862  44.645 -22.468  1.00  1.900          C  
ATOM  14045  CG  GLN A 935      24.812  43.616 -22.107  1.00  1.900          C  
ATOM  14046  CD  GLN A 935      25.286  42.593 -21.117  1.00  1.900          C  
ATOM  14047  OE1 GLN A 935      25.703  42.930 -20.006  1.00  1.900          O  
ATOM  14048  NE2 GLN A 935      25.223  41.327 -21.509  1.00  1.900          N  
ATOM  14049  H   GLN A 935      25.577  44.371 -25.186  1.00  1.580          H  
ATOM  14050  HA  GLN A 935      24.559  46.248 -23.046  1.00  1.640          H  
ATOM  14051 1HB  GLN A 935      26.729  44.158 -22.851  1.00  2.280          H  
ATOM  14052 2HB  GLN A 935      26.153  45.144 -21.549  1.00  2.280          H  
ATOM  14053 1HG  GLN A 935      23.999  44.116 -21.665  1.00  2.280          H  
ATOM  14054 2HG  GLN A 935      24.491  43.098 -23.012  1.00  2.280          H  
ATOM  14055 1HE2 GLN A 935      25.524  40.595 -20.895  1.00  2.280          H  
ATOM  14056 2HE2 GLN A 935      24.884  41.103 -22.428  1.00  2.280          H  
ATOM  14057  N   LEU A 936      26.173  47.975 -23.608  1.00  1.240          N  
ATOM  14058  CA  LEU A 936      27.107  49.055 -23.849  1.00  1.230          C  
ATOM  14059  C   LEU A 936      27.654  49.514 -22.487  1.00  1.260          C  
ATOM  14060  O   LEU A 936      26.975  50.244 -21.742  1.00  1.180          O  
ATOM  14061  CB  LEU A 936      26.390  50.230 -24.488  1.00  1.730          C  
ATOM  14062  CG  LEU A 936      25.914  50.241 -25.984  1.00  1.730          C  
ATOM  14063  CD1 LEU A 936      27.122  50.199 -26.900  1.00  1.730          C  
ATOM  14064  CD2 LEU A 936      24.914  49.070 -26.270  1.00  1.730          C  
ATOM  14065  H   LEU A 936      25.203  48.231 -23.386  1.00  1.490          H  
ATOM  14066  HA  LEU A 936      27.935  48.706 -24.461  1.00  1.480          H  
ATOM  14067 1HB  LEU A 936      25.549  50.511 -23.865  1.00  2.070          H  
ATOM  14068 2HB  LEU A 936      27.115  50.970 -24.438  1.00  2.070          H  
ATOM  14069  HG  LEU A 936      25.398  51.182 -26.162  1.00  2.070          H  
ATOM  14070 1HD1 LEU A 936      26.793  50.265 -27.931  1.00  2.070          H  
ATOM  14071 2HD1 LEU A 936      27.777  51.044 -26.680  1.00  2.070          H  
ATOM  14072 3HD1 LEU A 936      27.654  49.283 -26.751  1.00  2.070          H  
ATOM  14073 1HD2 LEU A 936      24.571  49.133 -27.297  1.00  2.070          H  
ATOM  14074 2HD2 LEU A 936      25.398  48.110 -26.121  1.00  2.070          H  
ATOM  14075 3HD2 LEU A 936      24.051  49.150 -25.599  1.00  2.070          H  
ATOM  14076  N   HIS A 937      28.856  49.009 -22.115  1.00  1.420          N  
ATOM  14077  CA  HIS A 937      29.449  49.233 -20.795  1.00  1.510          C  
ATOM  14078  C   HIS A 937      30.287  50.503 -20.926  1.00  1.480          C  
ATOM  14079  O   HIS A 937      31.321  50.478 -21.608  1.00  1.520          O  
ATOM  14080  CB  HIS A 937      30.349  48.033 -20.445  1.00  2.080          C  
ATOM  14081  CG  HIS A 937      29.649  46.645 -20.447  1.00  2.080          C  
ATOM  14082  ND1 HIS A 937      28.886  46.178 -19.402  1.00  2.080          N  
ATOM  14083  CD2 HIS A 937      29.640  45.661 -21.390  1.00  2.080          C  
ATOM  14084  CE1 HIS A 937      28.449  44.954 -19.691  1.00  2.080          C  
ATOM  14085  NE2 HIS A 937      28.911  44.608 -20.896  1.00  2.080          N  
ATOM  14086  H   HIS A 937      29.398  48.434 -22.773  1.00  1.700          H  
ATOM  14087  HA  HIS A 937      28.686  49.371 -20.030  1.00  1.810          H  
ATOM  14088 1HB  HIS A 937      31.172  47.987 -21.156  1.00  2.490          H  
ATOM  14089 2HB  HIS A 937      30.783  48.187 -19.461  1.00  2.490          H  
ATOM  14090  HD1 HIS A 937      28.501  46.755 -18.651  1.00  2.490          H  
ATOM  14091  HD2 HIS A 937      30.087  45.571 -22.370  1.00  2.490          H  
ATOM  14092  HE1 HIS A 937      27.823  44.407 -18.983  1.00  2.490          H  
ATOM  14093  N   PHE A 938      29.822  51.615 -20.326  1.00  1.430          N  
ATOM  14094  CA  PHE A 938      30.431  52.930 -20.512  1.00  1.420          C  
ATOM  14095  C   PHE A 938      31.019  53.565 -19.245  1.00  1.490          C  
ATOM  14096  O   PHE A 938      30.912  53.034 -18.129  1.00  1.550          O  
ATOM  14097  CB  PHE A 938      29.390  53.967 -21.035  1.00  1.990          C  
ATOM  14098  CG  PHE A 938      28.641  53.740 -22.369  1.00  1.990          C  
ATOM  14099  CD1 PHE A 938      29.210  53.915 -23.601  1.00  1.990          C  
ATOM  14100  CD2 PHE A 938      27.331  53.464 -22.346  1.00  1.990          C  
ATOM  14101  CE1 PHE A 938      28.511  53.786 -24.757  1.00  1.990          C  
ATOM  14102  CE2 PHE A 938      26.608  53.358 -23.504  1.00  1.990          C  
ATOM  14103  CZ  PHE A 938      27.229  53.513 -24.712  1.00  1.990          C  
ATOM  14104  H   PHE A 938      28.971  51.592 -19.761  1.00  1.720          H  
ATOM  14105  HA  PHE A 938      31.238  52.817 -21.214  1.00  1.700          H  
ATOM  14106 1HB  PHE A 938      28.635  54.096 -20.269  1.00  2.390          H  
ATOM  14107 2HB  PHE A 938      29.873  54.933 -21.117  1.00  2.390          H  
ATOM  14108  HD1 PHE A 938      30.206  54.167 -23.660  1.00  2.390          H  
ATOM  14109  HD2 PHE A 938      26.874  53.341 -21.394  1.00  2.390          H  
ATOM  14110  HE1 PHE A 938      28.995  53.930 -25.719  1.00  2.390          H  
ATOM  14111  HE2 PHE A 938      25.548  53.142 -23.475  1.00  2.390          H  
ATOM  14112  HZ  PHE A 938      26.684  53.421 -25.628  1.00  2.390          H  
ATOM  14113  N   ARG A 939      31.648  54.725 -19.446  1.00  1.530          N  
ATOM  14114  CA  ARG A 939      32.176  55.574 -18.377  1.00  1.650          C  
ATOM  14115  C   ARG A 939      31.750  57.009 -18.670  1.00  1.640          C  
ATOM  14116  O   ARG A 939      31.553  57.363 -19.833  1.00  1.560          O  
ATOM  14117  CB  ARG A 939      33.684  55.527 -18.314  1.00  2.260          C  
ATOM  14118  CG  ARG A 939      34.293  54.158 -18.032  1.00  2.260          C  
ATOM  14119  CD  ARG A 939      34.071  53.688 -16.661  1.00  2.260          C  
ATOM  14120  NE  ARG A 939      34.712  52.411 -16.425  1.00  2.260          N  
ATOM  14121  CZ  ARG A 939      34.153  51.209 -16.673  1.00  2.260          C  
ATOM  14122  NH1 ARG A 939      32.925  51.092 -17.168  1.00  2.260          N  
ATOM  14123  NH2 ARG A 939      34.874  50.129 -16.428  1.00  2.260          N  
ATOM  14124  H   ARG A 939      31.748  55.020 -20.421  1.00  1.840          H  
ATOM  14125  HA  ARG A 939      31.748  55.283 -17.424  1.00  1.980          H  
ATOM  14126 1HB  ARG A 939      34.028  55.882 -19.225  1.00  2.710          H  
ATOM  14127 2HB  ARG A 939      34.036  56.215 -17.540  1.00  2.710          H  
ATOM  14128 1HG  ARG A 939      33.860  53.438 -18.708  1.00  2.710          H  
ATOM  14129 2HG  ARG A 939      35.370  54.198 -18.199  1.00  2.710          H  
ATOM  14130 1HD  ARG A 939      34.465  54.415 -15.943  1.00  2.710          H  
ATOM  14131 2HD  ARG A 939      33.044  53.566 -16.506  1.00  2.710          H  
ATOM  14132  HE  ARG A 939      35.677  52.391 -16.067  1.00  2.710          H  
ATOM  14133 1HH1 ARG A 939      32.359  51.924 -17.391  1.00  2.710          H  
ATOM  14134 2HH1 ARG A 939      32.546  50.179 -17.347  1.00  2.710          H  
ATOM  14135 1HH2 ARG A 939      35.836  50.251 -16.067  1.00  2.710          H  
ATOM  14136 2HH2 ARG A 939      34.517  49.218 -16.630  1.00  2.710          H  
ATOM  14137  N   VAL A 940      31.606  57.801 -17.610  1.00  1.800          N  
ATOM  14138  CA  VAL A 940      31.257  59.228 -17.574  1.00  1.890          C  
ATOM  14139  C   VAL A 940      32.495  60.145 -17.474  1.00  1.930          C  
ATOM  14140  O   VAL A 940      33.420  59.798 -16.768  1.00  2.050          O  
ATOM  14141  CB  VAL A 940      30.330  59.429 -16.380  1.00  2.610          C  
ATOM  14142  CG1 VAL A 940      29.976  60.851 -16.186  1.00  2.610          C  
ATOM  14143  CG2 VAL A 940      29.099  58.631 -16.617  1.00  2.610          C  
ATOM  14144  H   VAL A 940      31.729  57.353 -16.695  1.00  2.160          H  
ATOM  14145  HA  VAL A 940      30.686  59.467 -18.463  1.00  2.270          H  
ATOM  14146  HB  VAL A 940      30.821  59.070 -15.493  1.00  3.130          H  
ATOM  14147 1HG1 VAL A 940      29.297  60.939 -15.338  1.00  3.130          H  
ATOM  14148 2HG1 VAL A 940      30.864  61.453 -16.000  1.00  3.130          H  
ATOM  14149 3HG1 VAL A 940      29.475  61.191 -17.088  1.00  3.130          H  
ATOM  14150 1HG2 VAL A 940      28.432  58.738 -15.763  1.00  3.130          H  
ATOM  14151 2HG2 VAL A 940      28.594  58.981 -17.518  1.00  3.130          H  
ATOM  14152 3HG2 VAL A 940      29.366  57.590 -16.738  1.00  3.130          H  
ATOM  14153  N   TRP A 941      32.563  61.282 -18.197  1.00  1.870          N  
ATOM  14154  CA  TRP A 941      33.719  62.164 -18.057  1.00  1.870          C  
ATOM  14155  C   TRP A 941      33.359  63.377 -17.241  1.00  1.910          C  
ATOM  14156  O   TRP A 941      32.740  64.325 -17.725  1.00  1.910          O  
ATOM  14157  CB  TRP A 941      34.234  62.624 -19.399  1.00  2.620          C  
ATOM  14158  CG  TRP A 941      35.472  63.454 -19.357  1.00  2.620          C  
ATOM  14159  CD1 TRP A 941      36.426  63.505 -18.383  1.00  2.620          C  
ATOM  14160  CD2 TRP A 941      35.902  64.351 -20.381  1.00  2.620          C  
ATOM  14161  NE1 TRP A 941      37.420  64.352 -18.752  1.00  2.620          N  
ATOM  14162  CE2 TRP A 941      37.113  64.885 -19.975  1.00  2.620          C  
ATOM  14163  CE3 TRP A 941      35.372  64.723 -21.597  1.00  2.620          C  
ATOM  14164  CZ2 TRP A 941      37.807  65.784 -20.751  1.00  2.620          C  
ATOM  14165  CZ3 TRP A 941      36.057  65.631 -22.382  1.00  2.620          C  
ATOM  14166  CH2 TRP A 941      37.246  66.150 -21.967  1.00  2.620          C  
ATOM  14167  H   TRP A 941      31.819  61.583 -18.820  1.00  2.240          H  
ATOM  14168  HA  TRP A 941      34.501  61.632 -17.539  1.00  2.240          H  
ATOM  14169 1HB  TRP A 941      34.479  61.771 -19.957  1.00  3.140          H  
ATOM  14170 2HB  TRP A 941      33.450  63.168 -19.934  1.00  3.140          H  
ATOM  14171  HD1 TRP A 941      36.419  62.936 -17.453  1.00  3.140          H  
ATOM  14172  HE1 TRP A 941      38.258  64.556 -18.214  1.00  3.140          H  
ATOM  14173  HE3 TRP A 941      34.432  64.306 -21.923  1.00  3.140          H  
ATOM  14174  HZ2 TRP A 941      38.760  66.198 -20.440  1.00  3.140          H  
ATOM  14175  HZ3 TRP A 941      35.621  65.917 -23.338  1.00  3.140          H  
ATOM  14176  HH2 TRP A 941      37.767  66.862 -22.606  1.00  3.140          H  
ATOM  14177  N   ALA A 942      33.796  63.348 -15.993  1.00  1.980          N  
ATOM  14178  CA  ALA A 942      33.461  64.335 -14.993  1.00  2.040          C  
ATOM  14179  C   ALA A 942      33.898  65.748 -15.369  1.00  2.070          C  
ATOM  14180  O   ALA A 942      33.254  66.715 -14.987  1.00  2.180          O  
ATOM  14181  CB  ALA A 942      34.046  63.920 -13.669  1.00  2.830          C  
ATOM  14182  H   ALA A 942      34.381  62.553 -15.714  1.00  2.380          H  
ATOM  14183  HA  ALA A 942      32.384  64.346 -14.901  1.00  2.450          H  
ATOM  14184 1HB  ALA A 942      33.771  64.632 -12.895  1.00  3.400          H  
ATOM  14185 2HB  ALA A 942      33.681  62.929 -13.404  1.00  3.400          H  
ATOM  14186 3HB  ALA A 942      35.100  63.886 -13.773  1.00  3.400          H  
ATOM  14187  N   LYS A 943      34.980  65.907 -16.118  1.00  1.990          N  
ATOM  14188  CA  LYS A 943      35.436  67.246 -16.482  1.00  2.010          C  
ATOM  14189  C   LYS A 943      34.400  68.047 -17.266  1.00  2.010          C  
ATOM  14190  O   LYS A 943      34.449  69.280 -17.252  1.00  2.100          O  
ATOM  14191  CB  LYS A 943      36.767  67.202 -17.225  1.00  2.810          C  
ATOM  14192  CG  LYS A 943      37.464  68.565 -17.421  1.00  2.810          C  
ATOM  14193  CD  LYS A 943      38.888  68.391 -17.991  1.00  2.810          C  
ATOM  14194  CE  LYS A 943      39.580  69.738 -18.269  1.00  2.810          C  
ATOM  14195  NZ  LYS A 943      41.002  69.554 -18.767  1.00  2.810          N  
ATOM  14196  H   LYS A 943      35.514  65.107 -16.426  1.00  2.390          H  
ATOM  14197  HA  LYS A 943      35.596  67.798 -15.560  1.00  2.410          H  
ATOM  14198 1HB  LYS A 943      37.452  66.512 -16.743  1.00  3.370          H  
ATOM  14199 2HB  LYS A 943      36.566  66.847 -18.212  1.00  3.370          H  
ATOM  14200 1HG  LYS A 943      36.882  69.176 -18.114  1.00  3.370          H  
ATOM  14201 2HG  LYS A 943      37.516  69.085 -16.464  1.00  3.370          H  
ATOM  14202 1HD  LYS A 943      39.500  67.815 -17.292  1.00  3.370          H  
ATOM  14203 2HD  LYS A 943      38.832  67.849 -18.919  1.00  3.370          H  
ATOM  14204 1HE  LYS A 943      39.009  70.275 -19.025  1.00  3.370          H  
ATOM  14205 2HE  LYS A 943      39.601  70.332 -17.355  1.00  3.370          H  
ATOM  14206 1HZ  LYS A 943      41.455  70.437 -18.953  1.00  3.370          H  
ATOM  14207 2HZ  LYS A 943      41.547  69.074 -18.067  1.00  3.370          H  
ATOM  14208 3HZ  LYS A 943      41.029  69.011 -19.620  1.00  3.370          H  
ATOM  14209  N   THR A 944      33.454  67.394 -17.966  1.00  1.950          N  
ATOM  14210  CA  THR A 944      32.481  68.151 -18.739  1.00  1.970          C  
ATOM  14211  C   THR A 944      31.177  68.336 -17.975  1.00  2.040          C  
ATOM  14212  O   THR A 944      30.167  68.787 -18.528  1.00  2.110          O  
ATOM  14213  CB  THR A 944      32.275  67.561 -20.133  1.00  2.750          C  
ATOM  14214  OG1 THR A 944      31.815  66.207 -20.051  1.00  2.750          O  
ATOM  14215  CG2 THR A 944      33.621  67.613 -20.821  1.00  2.750          C  
ATOM  14216  H   THR A 944      33.379  66.367 -17.973  1.00  2.340          H  
ATOM  14217  HA  THR A 944      32.887  69.149 -18.900  1.00  2.360          H  
ATOM  14218  HB  THR A 944      31.554  68.153 -20.695  1.00  3.300          H  
ATOM  14219  HG1 THR A 944      30.889  66.198 -19.778  1.00  3.300          H  
ATOM  14220 1HG2 THR A 944      33.542  67.225 -21.806  1.00  3.300          H  
ATOM  14221 2HG2 THR A 944      33.960  68.645 -20.873  1.00  3.300          H  
ATOM  14222 3HG2 THR A 944      34.339  67.031 -20.258  1.00  3.300          H  
ATOM  14223  N   PHE A 945      31.209  67.992 -16.694  1.00  2.090          N  
ATOM  14224  CA  PHE A 945      30.106  68.204 -15.789  1.00  2.180          C  
ATOM  14225  C   PHE A 945      30.405  69.439 -15.000  1.00  2.280          C  
ATOM  14226  O   PHE A 945      31.554  69.821 -14.798  1.00  2.860          O  
ATOM  14227  CB  PHE A 945      29.907  67.048 -14.822  1.00  3.020          C  
ATOM  14228  CG  PHE A 945      29.309  65.906 -15.427  1.00  3.020          C  
ATOM  14229  CD1 PHE A 945      30.030  65.096 -16.239  1.00  3.020          C  
ATOM  14230  CD2 PHE A 945      27.996  65.614 -15.169  1.00  3.020          C  
ATOM  14231  CE1 PHE A 945      29.468  64.020 -16.812  1.00  3.020          C  
ATOM  14232  CE2 PHE A 945      27.427  64.542 -15.725  1.00  3.020          C  
ATOM  14233  CZ  PHE A 945      28.154  63.731 -16.553  1.00  3.020          C  
ATOM  14234  H   PHE A 945      32.067  67.601 -16.300  1.00  2.510          H  
ATOM  14235  HA  PHE A 945      29.191  68.360 -16.361  1.00  2.620          H  
ATOM  14236 1HB  PHE A 945      30.861  66.754 -14.403  1.00  3.620          H  
ATOM  14237 2HB  PHE A 945      29.278  67.365 -13.996  1.00  3.620          H  
ATOM  14238  HD1 PHE A 945      31.059  65.335 -16.443  1.00  3.620          H  
ATOM  14239  HD2 PHE A 945      27.411  66.256 -14.513  1.00  3.620          H  
ATOM  14240  HE1 PHE A 945      30.065  63.394 -17.479  1.00  3.620          H  
ATOM  14241  HE2 PHE A 945      26.388  64.324 -15.526  1.00  3.620          H  
ATOM  14242  HZ  PHE A 945      27.681  62.864 -17.007  1.00  3.620          H  
ATOM  14243  N   LEU A 946      29.373  70.140 -14.647  1.00  2.040          N  
ATOM  14244  CA  LEU A 946      29.435  71.268 -13.747  1.00  2.140          C  
ATOM  14245  C   LEU A 946      30.365  72.463 -14.019  1.00  2.180          C  
ATOM  14246  O   LEU A 946      30.158  73.443 -13.379  1.00  2.460          O  
ATOM  14247  CB  LEU A 946      29.732  70.747 -12.327  1.00  2.960          C  
ATOM  14248  CG  LEU A 946      28.617  69.848 -11.651  1.00  2.960          C  
ATOM  14249  CD1 LEU A 946      29.162  69.269 -10.339  1.00  2.960          C  
ATOM  14250  CD2 LEU A 946      27.335  70.699 -11.362  1.00  2.960          C  
ATOM  14251  H   LEU A 946      28.465  69.822 -14.953  1.00  2.450          H  
ATOM  14252  HA  LEU A 946      28.439  71.690 -13.746  1.00  2.570          H  
ATOM  14253 1HB  LEU A 946      30.656  70.169 -12.357  1.00  3.550          H  
ATOM  14254 2HB  LEU A 946      29.899  71.608 -11.679  1.00  3.550          H  
ATOM  14255  HG  LEU A 946      28.366  69.019 -12.307  1.00  3.550          H  
ATOM  14256 1HD1 LEU A 946      28.401  68.649  -9.875  1.00  3.550          H  
ATOM  14257 2HD1 LEU A 946      30.047  68.668 -10.542  1.00  3.550          H  
ATOM  14258 3HD1 LEU A 946      29.425  70.082  -9.662  1.00  3.550          H  
ATOM  14259 1HD2 LEU A 946      26.582  70.068 -10.885  1.00  3.550          H  
ATOM  14260 2HD2 LEU A 946      27.586  71.528 -10.692  1.00  3.550          H  
ATOM  14261 3HD2 LEU A 946      26.925  71.095 -12.276  1.00  3.550          H  
ATOM  14262  N   GLN A 947      31.291  72.508 -14.969  1.00  2.240          N  
ATOM  14263  CA  GLN A 947      32.118  73.755 -15.131  1.00  2.360          C  
ATOM  14264  C   GLN A 947      31.177  74.982 -15.145  1.00  2.580          C  
ATOM  14265  O   GLN A 947      31.365  75.977 -14.432  1.00  3.160          O  
ATOM  14266  CB  GLN A 947      32.876  73.735 -16.467  1.00  3.260          C  
ATOM  14267  CG  GLN A 947      33.917  72.619 -16.658  1.00  3.260          C  
ATOM  14268  CD  GLN A 947      35.090  72.654 -15.720  1.00  3.260          C  
ATOM  14269  OE1 GLN A 947      35.554  73.712 -15.276  1.00  3.260          O  
ATOM  14270  NE2 GLN A 947      35.597  71.465 -15.431  1.00  3.260          N  
ATOM  14271  H   GLN A 947      31.486  71.641 -15.459  1.00  2.690          H  
ATOM  14272  HA  GLN A 947      32.810  73.844 -14.293  1.00  2.830          H  
ATOM  14273 1HB  GLN A 947      32.165  73.645 -17.283  1.00  3.910          H  
ATOM  14274 2HB  GLN A 947      33.391  74.688 -16.595  1.00  3.910          H  
ATOM  14275 1HG  GLN A 947      33.416  71.656 -16.516  1.00  3.910          H  
ATOM  14276 2HG  GLN A 947      34.304  72.676 -17.673  1.00  3.910          H  
ATOM  14277 1HE2 GLN A 947      36.381  71.383 -14.823  1.00  3.910          H  
ATOM  14278 2HE2 GLN A 947      35.163  70.630 -15.854  1.00  3.910          H  
ATOM  14279  N   ARG A 948      30.153  74.841 -15.977  1.00  2.430          N  
ATOM  14280  CA  ARG A 948      28.975  75.669 -16.049  1.00  2.670          C  
ATOM  14281  C   ARG A 948      28.067  74.873 -15.142  1.00  2.620          C  
ATOM  14282  O   ARG A 948      27.709  73.744 -15.490  1.00  3.070          O  
ATOM  14283  CB  ARG A 948      28.383  75.714 -17.452  1.00  3.640          C  
ATOM  14284  CG  ARG A 948      27.080  76.518 -17.598  1.00  3.640          C  
ATOM  14285  CD  ARG A 948      26.590  76.499 -19.013  1.00  3.640          C  
ATOM  14286  NE  ARG A 948      25.195  76.958 -19.140  1.00  3.640          N  
ATOM  14287  CZ  ARG A 948      24.751  78.217 -19.242  1.00  3.640          C  
ATOM  14288  NH1 ARG A 948      25.563  79.259 -19.218  1.00  3.640          N  
ATOM  14289  NH2 ARG A 948      23.449  78.366 -19.373  1.00  3.640          N  
ATOM  14290  H   ARG A 948      30.163  74.005 -16.538  1.00  2.920          H  
ATOM  14291  HA  ARG A 948      29.155  76.663 -15.641  1.00  3.200          H  
ATOM  14292 1HB  ARG A 948      29.112  76.143 -18.136  1.00  4.370          H  
ATOM  14293 2HB  ARG A 948      28.179  74.698 -17.788  1.00  4.370          H  
ATOM  14294 1HG  ARG A 948      26.306  76.080 -16.963  1.00  4.370          H  
ATOM  14295 2HG  ARG A 948      27.252  77.550 -17.300  1.00  4.370          H  
ATOM  14296 1HD  ARG A 948      27.222  77.131 -19.633  1.00  4.370          H  
ATOM  14297 2HD  ARG A 948      26.638  75.476 -19.385  1.00  4.370          H  
ATOM  14298  HE  ARG A 948      24.457  76.241 -19.179  1.00  4.370          H  
ATOM  14299 1HH1 ARG A 948      26.557  79.127 -19.119  1.00  4.370          H  
ATOM  14300 2HH1 ARG A 948      25.185  80.195 -19.298  1.00  4.370          H  
ATOM  14301 1HH2 ARG A 948      22.871  77.511 -19.395  1.00  4.370          H  
ATOM  14302 2HH2 ARG A 948      23.032  79.285 -19.461  1.00  4.370          H  
ATOM  14303  N   GLU A 949      27.742  75.403 -13.979  1.00  2.450          N  
ATOM  14304  CA  GLU A 949      26.999  74.623 -12.997  1.00  2.620          C  
ATOM  14305  C   GLU A 949      25.502  74.587 -13.198  1.00  2.730          C  
ATOM  14306  O   GLU A 949      24.898  75.547 -13.668  1.00  3.230          O  
ATOM  14307  CB  GLU A 949      27.267  75.148 -11.583  1.00  3.600          C  
ATOM  14308  CG  GLU A 949      28.684  74.959 -11.076  1.00  3.600          C  
ATOM  14309  CD  GLU A 949      28.875  75.501  -9.686  1.00  3.600          C  
ATOM  14310  OE1 GLU A 949      28.074  76.308  -9.282  1.00  3.600          O  
ATOM  14311  OE2 GLU A 949      29.805  75.101  -9.023  1.00  3.600          O  
ATOM  14312  H   GLU A 949      28.056  76.335 -13.753  1.00  2.940          H  
ATOM  14313  HA  GLU A 949      27.367  73.602 -13.043  1.00  3.140          H  
ATOM  14314 1HB  GLU A 949      27.030  76.209 -11.541  1.00  4.320          H  
ATOM  14315 2HB  GLU A 949      26.607  74.641 -10.883  1.00  4.320          H  
ATOM  14316 1HG  GLU A 949      28.915  73.895 -11.078  1.00  4.320          H  
ATOM  14317 2HG  GLU A 949      29.379  75.451 -11.762  1.00  4.320          H  
ATOM  14318  N   HIS A 950      24.911  73.468 -12.786  1.00  2.800          N  
ATOM  14319  CA  HIS A 950      23.473  73.234 -12.713  1.00  3.170          C  
ATOM  14320  C   HIS A 950      22.734  73.487 -14.025  1.00  3.030          C  
ATOM  14321  O   HIS A 950      21.657  74.091 -14.052  1.00  3.310          O  
ATOM  14322  CB  HIS A 950      22.882  74.050 -11.580  1.00  4.290          C  
ATOM  14323  CG  HIS A 950      23.664  73.879 -10.303  1.00  4.290          C  
ATOM  14324  ND1 HIS A 950      24.151  72.656  -9.874  1.00  4.290          N  
ATOM  14325  CD2 HIS A 950      24.010  74.773  -9.353  1.00  4.290          C  
ATOM  14326  CE1 HIS A 950      24.758  72.813  -8.710  1.00  4.290          C  
ATOM  14327  NE2 HIS A 950      24.688  74.087  -8.374  1.00  4.290          N  
ATOM  14328  H   HIS A 950      25.506  72.735 -12.429  1.00  3.360          H  
ATOM  14329  HA  HIS A 950      23.308  72.188 -12.462  1.00  3.800          H  
ATOM  14330 1HB  HIS A 950      22.868  75.108 -11.848  1.00  5.150          H  
ATOM  14331 2HB  HIS A 950      21.854  73.737 -11.399  1.00  5.150          H  
ATOM  14332  HD2 HIS A 950      23.785  75.839  -9.353  1.00  5.150          H  
ATOM  14333  HE1 HIS A 950      25.233  72.028  -8.127  1.00  5.150          H  
ATOM  14334  HE2 HIS A 950      25.071  74.519  -7.501  1.00  5.150          H  
ATOM  14335  N   GLN A 951      23.344  72.996 -15.097  1.00  2.800          N  
ATOM  14336  CA  GLN A 951      22.875  73.035 -16.471  1.00  2.790          C  
ATOM  14337  C   GLN A 951      22.460  71.637 -16.920  1.00  2.720          C  
ATOM  14338  O   GLN A 951      23.347  70.814 -17.085  1.00  2.580          O  
ATOM  14339  CB  GLN A 951      24.002  73.536 -17.388  1.00  3.910          C  
ATOM  14340  CG  GLN A 951      23.741  73.376 -18.914  1.00  3.910          C  
ATOM  14341  CD  GLN A 951      22.612  74.179 -19.478  1.00  3.910          C  
ATOM  14342  OE1 GLN A 951      22.641  75.431 -19.469  1.00  3.910          O  
ATOM  14343  NE2 GLN A 951      21.603  73.456 -20.000  1.00  3.910          N  
ATOM  14344  H   GLN A 951      24.228  72.535 -14.925  1.00  3.360          H  
ATOM  14345  HA  GLN A 951      22.065  73.746 -16.512  1.00  3.350          H  
ATOM  14346 1HB  GLN A 951      24.181  74.593 -17.186  1.00  4.690          H  
ATOM  14347 2HB  GLN A 951      24.927  73.006 -17.148  1.00  4.690          H  
ATOM  14348 1HG  GLN A 951      24.647  73.676 -19.432  1.00  4.690          H  
ATOM  14349 2HG  GLN A 951      23.537  72.325 -19.140  1.00  4.690          H  
ATOM  14350 1HE2 GLN A 951      20.808  73.902 -20.417  1.00  4.690          H  
ATOM  14351 2HE2 GLN A 951      21.630  72.411 -19.972  1.00  4.690          H  
ATOM  14352  N   PRO A 952      21.161  71.360 -17.169  1.00  2.880          N  
ATOM  14353  CA  PRO A 952      20.584  70.062 -17.532  1.00  2.820          C  
ATOM  14354  C   PRO A 952      20.989  69.523 -18.913  1.00  2.670          C  
ATOM  14355  O   PRO A 952      21.461  70.273 -19.783  1.00  2.690          O  
ATOM  14356  CB  PRO A 952      19.084  70.327 -17.425  1.00  4.230          C  
ATOM  14357  CG  PRO A 952      18.914  71.816 -17.632  1.00  4.230          C  
ATOM  14358  CD  PRO A 952      20.138  72.438 -17.030  1.00  4.230          C  
ATOM  14359  HA  PRO A 952      20.866  69.327 -16.759  1.00  3.380          H  
ATOM  14360 1HB  PRO A 952      18.580  69.719 -18.173  1.00  5.080          H  
ATOM  14361 2HB  PRO A 952      18.707  69.970 -16.451  1.00  5.080          H  
ATOM  14362 1HG  PRO A 952      18.815  72.058 -18.694  1.00  5.080          H  
ATOM  14363 2HG  PRO A 952      17.988  72.153 -17.146  1.00  5.080          H  
ATOM  14364 1HD  PRO A 952      20.361  73.312 -17.640  1.00  5.080          H  
ATOM  14365 2HD  PRO A 952      19.982  72.696 -15.965  1.00  5.080          H  
ATOM  14366  N   PHE A 953      20.808  68.203 -19.058  1.00  2.550          N  
ATOM  14367  CA  PHE A 953      21.098  67.366 -20.233  1.00  2.420          C  
ATOM  14368  C   PHE A 953      20.665  65.939 -19.901  1.00  2.420          C  
ATOM  14369  O   PHE A 953      20.410  65.661 -18.759  1.00  2.460          O  
ATOM  14370  CB  PHE A 953      22.598  67.407 -20.596  1.00  3.440          C  
ATOM  14371  CG  PHE A 953      22.945  66.456 -21.623  1.00  3.440          C  
ATOM  14372  CD1 PHE A 953      22.666  66.715 -22.919  1.00  3.440          C  
ATOM  14373  CD2 PHE A 953      23.536  65.228 -21.270  1.00  3.440          C  
ATOM  14374  CE1 PHE A 953      22.943  65.804 -23.848  1.00  3.440          C  
ATOM  14375  CE2 PHE A 953      23.796  64.308 -22.210  1.00  3.440          C  
ATOM  14376  CZ  PHE A 953      23.500  64.589 -23.500  1.00  3.440          C  
ATOM  14377  H   PHE A 953      20.366  67.726 -18.261  1.00  3.060          H  
ATOM  14378  HA  PHE A 953      20.514  67.722 -21.083  1.00  2.900          H  
ATOM  14379 1HB  PHE A 953      22.859  68.405 -20.951  1.00  4.130          H  
ATOM  14380 2HB  PHE A 953      23.203  67.198 -19.760  1.00  4.130          H  
ATOM  14381  HD1 PHE A 953      22.205  67.671 -23.198  1.00  4.130          H  
ATOM  14382  HD2 PHE A 953      23.758  65.011 -20.226  1.00  4.130          H  
ATOM  14383  HE1 PHE A 953      22.711  66.035 -24.878  1.00  4.130          H  
ATOM  14384  HE2 PHE A 953      24.231  63.351 -21.942  1.00  4.130          H  
ATOM  14385  HZ  PHE A 953      23.703  63.855 -24.250  1.00  4.130          H  
ATOM  14386  N   SER A 954      20.542  65.029 -20.855  1.00  2.440          N  
ATOM  14387  CA  SER A 954      20.269  63.632 -20.479  1.00  2.480          C  
ATOM  14388  C   SER A 954      20.713  62.683 -21.577  1.00  2.240          C  
ATOM  14389  O   SER A 954      20.550  62.982 -22.764  1.00  2.250          O  
ATOM  14390  CB  SER A 954      18.826  63.429 -20.156  1.00  3.460          C  
ATOM  14391  OG  SER A 954      18.579  62.113 -19.780  1.00  3.460          O  
ATOM  14392  H   SER A 954      20.714  65.282 -21.817  1.00  2.930          H  
ATOM  14393  HA  SER A 954      20.856  63.396 -19.598  1.00  2.980          H  
ATOM  14394 1HB  SER A 954      18.533  64.086 -19.356  1.00  4.150          H  
ATOM  14395 2HB  SER A 954      18.271  63.679 -21.009  1.00  4.150          H  
ATOM  14396  HG  SER A 954      18.893  62.069 -18.858  1.00  4.150          H  
ATOM  14397  N   LEU A 955      21.307  61.545 -21.198  1.00  2.110          N  
ATOM  14398  CA  LEU A 955      21.816  60.609 -22.188  1.00  1.910          C  
ATOM  14399  C   LEU A 955      20.896  59.467 -22.483  1.00  1.830          C  
ATOM  14400  O   LEU A 955      20.489  58.735 -21.584  1.00  1.920          O  
ATOM  14401  CB  LEU A 955      23.141  59.989 -21.737  1.00  2.750          C  
ATOM  14402  CG  LEU A 955      23.698  58.849 -22.665  1.00  2.750          C  
ATOM  14403  CD1 LEU A 955      24.089  59.405 -24.027  1.00  2.750          C  
ATOM  14404  CD2 LEU A 955      24.852  58.217 -22.004  1.00  2.750          C  
ATOM  14405  H   LEU A 955      21.343  61.280 -20.211  1.00  2.530          H  
ATOM  14406  HA  LEU A 955      21.977  61.164 -23.111  1.00  2.290          H  
ATOM  14407 1HB  LEU A 955      23.893  60.771 -21.665  1.00  3.300          H  
ATOM  14408 2HB  LEU A 955      22.993  59.558 -20.741  1.00  3.300          H  
ATOM  14409  HG  LEU A 955      22.937  58.085 -22.810  1.00  3.300          H  
ATOM  14410 1HD1 LEU A 955      24.466  58.601 -24.643  1.00  3.300          H  
ATOM  14411 2HD1 LEU A 955      23.245  59.854 -24.524  1.00  3.300          H  
ATOM  14412 3HD1 LEU A 955      24.851  60.140 -23.890  1.00  3.300          H  
ATOM  14413 1HD2 LEU A 955      25.231  57.406 -22.622  1.00  3.300          H  
ATOM  14414 2HD2 LEU A 955      25.615  58.952 -21.862  1.00  3.300          H  
ATOM  14415 3HD2 LEU A 955      24.551  57.822 -21.036  1.00  3.300          H  
ATOM  14416  N   GLN A 956      20.635  59.246 -23.756  1.00  1.780          N  
ATOM  14417  CA  GLN A 956      19.817  58.129 -24.101  1.00  1.720          C  
ATOM  14418  C   GLN A 956      20.298  57.382 -25.318  1.00  1.670          C  
ATOM  14419  O   GLN A 956      20.625  57.962 -26.351  1.00  1.730          O  
ATOM  14420  CB  GLN A 956      18.389  58.575 -24.315  1.00  2.430          C  
ATOM  14421  CG  GLN A 956      17.477  57.462 -24.613  1.00  2.430          C  
ATOM  14422  CD  GLN A 956      16.132  57.877 -24.635  1.00  2.430          C  
ATOM  14423  OE1 GLN A 956      15.444  57.853 -23.611  1.00  2.430          O  
ATOM  14424  NE2 GLN A 956      15.676  58.288 -25.802  1.00  2.430          N  
ATOM  14425  H   GLN A 956      20.981  59.873 -24.470  1.00  2.140          H  
ATOM  14426  HA  GLN A 956      19.837  57.440 -23.271  1.00  2.060          H  
ATOM  14427 1HB  GLN A 956      18.033  59.122 -23.449  1.00  2.920          H  
ATOM  14428 2HB  GLN A 956      18.349  59.248 -25.159  1.00  2.920          H  
ATOM  14429 1HG  GLN A 956      17.705  57.065 -25.597  1.00  2.920          H  
ATOM  14430 2HG  GLN A 956      17.577  56.692 -23.867  1.00  2.920          H  
ATOM  14431 1HE2 GLN A 956      14.730  58.593 -25.889  1.00  2.920          H  
ATOM  14432 2HE2 GLN A 956      16.295  58.309 -26.586  1.00  2.920          H  
ATOM  14433  N   CYS A 957      20.307  56.076 -25.168  1.00  1.610          N  
ATOM  14434  CA  CYS A 957      20.609  55.131 -26.210  1.00  1.570          C  
ATOM  14435  C   CYS A 957      19.244  54.752 -26.764  1.00  1.530          C  
ATOM  14436  O   CYS A 957      18.374  54.276 -26.031  1.00  1.600          O  
ATOM  14437  CB  CYS A 957      21.384  53.986 -25.601  1.00  2.210          C  
ATOM  14438  SG  CYS A 957      22.971  54.471 -24.972  1.00  2.210          S  
ATOM  14439  H   CYS A 957      20.037  55.712 -24.253  1.00  1.930          H  
ATOM  14440  HA  CYS A 957      21.188  55.606 -26.990  1.00  1.880          H  
ATOM  14441 1HB  CYS A 957      20.836  53.598 -24.759  1.00  2.660          H  
ATOM  14442 2HB  CYS A 957      21.512  53.200 -26.303  1.00  2.660          H  
ATOM  14443  N   GLU A 958      18.978  55.107 -28.002  1.00  1.420          N  
ATOM  14444  CA  GLU A 958      17.612  54.980 -28.559  1.00  1.370          C  
ATOM  14445  C   GLU A 958      17.514  53.682 -29.306  1.00  1.300          C  
ATOM  14446  O   GLU A 958      18.420  53.399 -30.073  1.00  1.330          O  
ATOM  14447  CB  GLU A 958      17.360  56.177 -29.479  1.00  1.940          C  
ATOM  14448  CG  GLU A 958      15.991  56.287 -30.091  1.00  1.940          C  
ATOM  14449  CD  GLU A 958      15.887  57.516 -30.961  1.00  1.940          C  
ATOM  14450  OE1 GLU A 958      16.877  58.210 -31.101  1.00  1.940          O  
ATOM  14451  OE2 GLU A 958      14.829  57.769 -31.475  1.00  1.940          O  
ATOM  14452  H   GLU A 958      19.752  55.454 -28.583  1.00  1.700          H  
ATOM  14453  HA  GLU A 958      16.885  54.977 -27.752  1.00  1.640          H  
ATOM  14454 1HB  GLU A 958      17.541  57.095 -28.916  1.00  2.330          H  
ATOM  14455 2HB  GLU A 958      18.085  56.155 -30.295  1.00  2.330          H  
ATOM  14456 1HG  GLU A 958      15.789  55.402 -30.699  1.00  2.330          H  
ATOM  14457 2HG  GLU A 958      15.244  56.332 -29.297  1.00  2.330          H  
ATOM  14458  N   ALA A 959      16.452  52.876 -29.163  1.00  1.230          N  
ATOM  14459  CA  ALA A 959      16.509  51.599 -29.885  1.00  1.190          C  
ATOM  14460  C   ALA A 959      15.261  51.181 -30.643  1.00  1.230          C  
ATOM  14461  O   ALA A 959      14.134  51.238 -30.154  1.00  1.260          O  
ATOM  14462  CB  ALA A 959      16.812  50.510 -28.891  1.00  1.680          C  
ATOM  14463  H   ALA A 959      15.654  53.098 -28.563  1.00  1.480          H  
ATOM  14464  HA  ALA A 959      17.317  51.656 -30.611  1.00  1.430          H  
ATOM  14465 1HB  ALA A 959      16.915  49.571 -29.409  1.00  2.020          H  
ATOM  14466 2HB  ALA A 959      17.716  50.754 -28.393  1.00  2.020          H  
ATOM  14467 3HB  ALA A 959      16.008  50.449 -28.173  1.00  2.020          H  
ATOM  14468  N   VAL A 960      15.518  50.685 -31.852  1.00  1.260          N  
ATOM  14469  CA  VAL A 960      14.533  50.128 -32.782  1.00  1.330          C  
ATOM  14470  C   VAL A 960      15.064  48.799 -33.336  1.00  1.310          C  
ATOM  14471  O   VAL A 960      16.241  48.740 -33.658  1.00  1.370          O  
ATOM  14472  CB  VAL A 960      14.250  51.127 -33.937  1.00  1.830          C  
ATOM  14473  CG1 VAL A 960      13.253  50.534 -34.969  1.00  1.830          C  
ATOM  14474  CG2 VAL A 960      13.666  52.413 -33.349  1.00  1.830          C  
ATOM  14475  H   VAL A 960      16.495  50.694 -32.141  1.00  1.510          H  
ATOM  14476  HA  VAL A 960      13.630  49.960 -32.228  1.00  1.600          H  
ATOM  14477  HB  VAL A 960      15.182  51.341 -34.459  1.00  2.200          H  
ATOM  14478 1HG1 VAL A 960      13.085  51.259 -35.762  1.00  2.200          H  
ATOM  14479 2HG1 VAL A 960      13.654  49.620 -35.406  1.00  2.200          H  
ATOM  14480 3HG1 VAL A 960      12.307  50.316 -34.482  1.00  2.200          H  
ATOM  14481 1HG2 VAL A 960      13.468  53.123 -34.148  1.00  2.200          H  
ATOM  14482 2HG2 VAL A 960      12.736  52.173 -32.839  1.00  2.200          H  
ATOM  14483 3HG2 VAL A 960      14.358  52.860 -32.644  1.00  2.200          H  
ATOM  14484  N   TYR A 961      14.261  47.731 -33.465  1.00  1.250          N  
ATOM  14485  CA  TYR A 961      14.868  46.468 -34.006  1.00  1.230          C  
ATOM  14486  C   TYR A 961      14.122  45.686 -35.094  1.00  1.330          C  
ATOM  14487  O   TYR A 961      12.940  45.957 -35.270  1.00  1.360          O  
ATOM  14488  CB  TYR A 961      15.211  45.513 -32.916  1.00  1.730          C  
ATOM  14489  CG  TYR A 961      16.105  46.039 -31.949  1.00  1.730          C  
ATOM  14490  CD1 TYR A 961      15.673  46.285 -30.762  1.00  1.730          C  
ATOM  14491  CD2 TYR A 961      17.371  46.306 -32.262  1.00  1.730          C  
ATOM  14492  CE1 TYR A 961      16.532  46.746 -29.865  1.00  1.730          C  
ATOM  14493  CE2 TYR A 961      18.223  46.767 -31.308  1.00  1.730          C  
ATOM  14494  CZ  TYR A 961      17.745  46.946 -30.114  1.00  1.730          C  
ATOM  14495  OH  TYR A 961      18.480  47.317 -29.102  1.00  1.730          O  
ATOM  14496  H   TYR A 961      13.282  47.848 -33.204  1.00  1.500          H  
ATOM  14497  HA  TYR A 961      15.808  46.752 -34.473  1.00  1.480          H  
ATOM  14498 1HB  TYR A 961      14.337  45.208 -32.410  1.00  2.080          H  
ATOM  14499 2HB  TYR A 961      15.670  44.625 -33.347  1.00  2.080          H  
ATOM  14500  HD1 TYR A 961      14.636  46.096 -30.512  1.00  2.080          H  
ATOM  14501  HD2 TYR A 961      17.681  46.136 -33.261  1.00  2.080          H  
ATOM  14502  HE1 TYR A 961      16.259  46.956 -28.920  1.00  2.080          H  
ATOM  14503  HE2 TYR A 961      19.263  46.970 -31.508  1.00  2.080          H  
ATOM  14504  HH  TYR A 961      19.394  47.346 -29.374  1.00  2.080          H  
ATOM  14505  N   LYS A 962      14.851  44.686 -35.816  1.00  1.390          N  
ATOM  14506  CA  LYS A 962      14.267  43.867 -36.943  1.00  1.490          C  
ATOM  14507  C   LYS A 962      14.773  42.380 -37.218  1.00  1.450          C  
ATOM  14508  O   LYS A 962      15.973  42.074 -37.226  1.00  1.490          O  
ATOM  14509  CB  LYS A 962      14.443  44.701 -38.231  1.00  2.050          C  
ATOM  14510  CG  LYS A 962      13.931  44.098 -39.559  1.00  2.050          C  
ATOM  14511  CD  LYS A 962      12.394  44.124 -39.693  1.00  2.050          C  
ATOM  14512  CE  LYS A 962      11.960  43.583 -41.061  1.00  2.050          C  
ATOM  14513  NZ  LYS A 962      10.473  43.613 -41.251  1.00  2.050          N  
ATOM  14514  H   LYS A 962      15.841  44.500 -35.587  1.00  1.670          H  
ATOM  14515  HA  LYS A 962      13.200  43.791 -36.747  1.00  1.790          H  
ATOM  14516 1HB  LYS A 962      13.938  45.658 -38.099  1.00  2.460          H  
ATOM  14517 2HB  LYS A 962      15.504  44.913 -38.367  1.00  2.460          H  
ATOM  14518 1HG  LYS A 962      14.345  44.689 -40.375  1.00  2.460          H  
ATOM  14519 2HG  LYS A 962      14.291  43.093 -39.680  1.00  2.460          H  
ATOM  14520 1HD  LYS A 962      11.942  43.499 -38.918  1.00  2.460          H  
ATOM  14521 2HD  LYS A 962      12.028  45.142 -39.571  1.00  2.460          H  
ATOM  14522 1HE  LYS A 962      12.426  44.182 -41.839  1.00  2.460          H  
ATOM  14523 2HE  LYS A 962      12.303  42.550 -41.155  1.00  2.460          H  
ATOM  14524 1HZ  LYS A 962      10.247  43.246 -42.159  1.00  2.460          H  
ATOM  14525 2HZ  LYS A 962      10.006  43.032 -40.530  1.00  2.460          H  
ATOM  14526 3HZ  LYS A 962      10.138  44.561 -41.177  1.00  2.460          H  
ATOM  14527  N   ALA A 963      13.806  41.481 -37.489  1.00  1.420          N  
ATOM  14528  CA  ALA A 963      14.026  40.084 -37.919  1.00  1.410          C  
ATOM  14529  C   ALA A 963      14.526  39.947 -39.371  1.00  1.530          C  
ATOM  14530  O   ALA A 963      14.114  40.729 -40.223  1.00  1.620          O  
ATOM  14531  CB  ALA A 963      12.727  39.371 -37.786  1.00  1.980          C  
ATOM  14532  H   ALA A 963      12.839  41.806 -37.357  1.00  1.700          H  
ATOM  14533  HA  ALA A 963      14.782  39.656 -37.276  1.00  1.690          H  
ATOM  14534 1HB  ALA A 963      12.854  38.344 -38.071  1.00  2.370          H  
ATOM  14535 2HB  ALA A 963      12.380  39.448 -36.773  1.00  2.370          H  
ATOM  14536 3HB  ALA A 963      12.034  39.837 -38.411  1.00  2.370          H  
ATOM  14537  N   LEU A 964      15.360  38.935 -39.691  1.00  1.570          N  
ATOM  14538  CA  LEU A 964      15.811  38.780 -41.083  1.00  1.700          C  
ATOM  14539  C   LEU A 964      15.359  37.497 -41.798  1.00  1.740          C  
ATOM  14540  O   LEU A 964      14.984  37.534 -42.972  1.00  1.830          O  
ATOM  14541  CB  LEU A 964      17.340  38.851 -41.110  1.00  2.330          C  
ATOM  14542  CG  LEU A 964      17.998  40.182 -40.622  1.00  2.330          C  
ATOM  14543  CD1 LEU A 964      19.494  39.985 -40.616  1.00  2.330          C  
ATOM  14544  CD2 LEU A 964      17.611  41.351 -41.518  1.00  2.330          C  
ATOM  14545  H   LEU A 964      15.703  38.261 -39.003  1.00  1.880          H  
ATOM  14546  HA  LEU A 964      15.407  39.606 -41.658  1.00  2.040          H  
ATOM  14547 1HB  LEU A 964      17.732  38.042 -40.496  1.00  2.790          H  
ATOM  14548 2HB  LEU A 964      17.666  38.676 -42.133  1.00  2.790          H  
ATOM  14549  HG  LEU A 964      17.676  40.412 -39.620  1.00  2.790          H  
ATOM  14550 1HD1 LEU A 964      19.973  40.885 -40.277  1.00  2.790          H  
ATOM  14551 2HD1 LEU A 964      19.751  39.171 -39.949  1.00  2.790          H  
ATOM  14552 3HD1 LEU A 964      19.838  39.753 -41.619  1.00  2.790          H  
ATOM  14553 1HD2 LEU A 964      18.096  42.255 -41.154  1.00  2.790          H  
ATOM  14554 2HD2 LEU A 964      17.934  41.154 -42.540  1.00  2.790          H  
ATOM  14555 3HD2 LEU A 964      16.534  41.503 -41.501  1.00  2.790          H  
ATOM  14556  N   LYS A 965      15.421  36.362 -41.110  1.00  1.690          N  
ATOM  14557  CA  LYS A 965      15.070  35.076 -41.720  1.00  1.750          C  
ATOM  14558  C   LYS A 965      14.232  34.239 -40.780  1.00  1.590          C  
ATOM  14559  O   LYS A 965      14.394  34.319 -39.571  1.00  1.470          O  
ATOM  14560  CB  LYS A 965      16.309  34.277 -42.122  1.00  2.430          C  
ATOM  14561  CG  LYS A 965      17.163  34.889 -43.223  1.00  2.430          C  
ATOM  14562  CD  LYS A 965      18.355  33.981 -43.530  1.00  2.430          C  
ATOM  14563  CE  LYS A 965      19.228  34.485 -44.694  1.00  2.430          C  
ATOM  14564  NZ  LYS A 965      19.753  35.853 -44.454  1.00  2.430          N  
ATOM  14565  H   LYS A 965      15.731  36.398 -40.140  1.00  2.030          H  
ATOM  14566  HA  LYS A 965      14.473  35.265 -42.612  1.00  2.100          H  
ATOM  14567 1HB  LYS A 965      16.936  34.128 -41.250  1.00  2.910          H  
ATOM  14568 2HB  LYS A 965      15.998  33.288 -42.457  1.00  2.910          H  
ATOM  14569 1HG  LYS A 965      16.561  35.039 -44.119  1.00  2.910          H  
ATOM  14570 2HG  LYS A 965      17.531  35.854 -42.881  1.00  2.910          H  
ATOM  14571 1HD  LYS A 965      18.980  33.903 -42.637  1.00  2.910          H  
ATOM  14572 2HD  LYS A 965      17.992  32.985 -43.776  1.00  2.910          H  
ATOM  14573 1HE  LYS A 965      20.073  33.805 -44.790  1.00  2.910          H  
ATOM  14574 2HE  LYS A 965      18.661  34.477 -45.624  1.00  2.910          H  
ATOM  14575 1HZ  LYS A 965      20.350  36.136 -45.214  1.00  2.910          H  
ATOM  14576 2HZ  LYS A 965      18.985  36.496 -44.375  1.00  2.910          H  
ATOM  14577 3HZ  LYS A 965      20.277  35.862 -43.571  1.00  2.910          H  
ATOM  14578  N   MET A 966      13.358  33.412 -41.344  1.00  1.650          N  
ATOM  14579  CA  MET A 966      12.478  32.495 -40.617  1.00  1.530          C  
ATOM  14580  C   MET A 966      12.652  31.082 -41.212  1.00  1.620          C  
ATOM  14581  O   MET A 966      12.844  30.979 -42.419  1.00  1.770          O  
ATOM  14582  CB  MET A 966      11.050  33.082 -40.703  1.00  2.190          C  
ATOM  14583  CG  MET A 966       9.944  32.280 -40.088  1.00  2.190          C  
ATOM  14584  SD  MET A 966       8.329  33.062 -40.105  1.00  2.190          S  
ATOM  14585  CE  MET A 966       8.425  34.083 -38.642  1.00  2.190          C  
ATOM  14586  H   MET A 966      13.304  33.422 -42.354  1.00  1.980          H  
ATOM  14587  HA  MET A 966      12.772  32.472 -39.580  1.00  1.840          H  
ATOM  14588 1HB  MET A 966      11.048  34.056 -40.212  1.00  2.630          H  
ATOM  14589 2HB  MET A 966      10.792  33.253 -41.742  1.00  2.630          H  
ATOM  14590 1HG  MET A 966       9.872  31.351 -40.593  1.00  2.630          H  
ATOM  14591 2HG  MET A 966      10.171  32.102 -39.086  1.00  2.630          H  
ATOM  14592 1HE  MET A 966       7.514  34.658 -38.521  1.00  2.630          H  
ATOM  14593 2HE  MET A 966       8.566  33.463 -37.780  1.00  2.630          H  
ATOM  14594 3HE  MET A 966       9.269  34.755 -38.723  1.00  2.630          H  
ATOM  14595  N   PRO A 967      12.580  29.968 -40.429  1.00  1.600          N  
ATOM  14596  CA  PRO A 967      12.731  28.589 -40.900  1.00  1.720          C  
ATOM  14597  C   PRO A 967      11.477  28.033 -41.560  1.00  1.690          C  
ATOM  14598  O   PRO A 967      11.444  26.905 -42.051  1.00  1.800          O  
ATOM  14599  CB  PRO A 967      13.063  27.837 -39.612  1.00  2.580          C  
ATOM  14600  CG  PRO A 967      12.311  28.570 -38.544  1.00  2.580          C  
ATOM  14601  CD  PRO A 967      12.382  30.046 -38.943  1.00  2.580          C  
ATOM  14602  HA  PRO A 967      13.578  28.545 -41.601  1.00  2.060          H  
ATOM  14603 1HB  PRO A 967      12.745  26.786 -39.700  1.00  3.100          H  
ATOM  14604 2HB  PRO A 967      14.150  27.830 -39.447  1.00  3.100          H  
ATOM  14605 1HG  PRO A 967      11.276  28.199 -38.484  1.00  3.100          H  
ATOM  14606 2HG  PRO A 967      12.767  28.372 -37.567  1.00  3.100          H  
ATOM  14607 1HD  PRO A 967      11.447  30.483 -38.665  1.00  3.100          H  
ATOM  14608 2HD  PRO A 967      13.216  30.531 -38.438  1.00  3.100          H  
ATOM  14609  N   TYR A 968      10.479  28.862 -41.722  1.00  1.570          N  
ATOM  14610  CA  TYR A 968       9.223  28.405 -42.229  1.00  1.540          C  
ATOM  14611  C   TYR A 968       9.154  28.909 -43.660  1.00  1.660          C  
ATOM  14612  O   TYR A 968       8.375  29.769 -44.054  1.00  1.900          O  
ATOM  14613  CB  TYR A 968       8.118  28.947 -41.318  1.00  2.170          C  
ATOM  14614  CG  TYR A 968       8.170  28.439 -39.851  1.00  2.170          C  
ATOM  14615  CD1 TYR A 968       8.367  29.314 -38.796  1.00  2.170          C  
ATOM  14616  CD2 TYR A 968       8.026  27.086 -39.577  1.00  2.170          C  
ATOM  14617  CE1 TYR A 968       8.402  28.847 -37.505  1.00  2.170          C  
ATOM  14618  CE2 TYR A 968       8.062  26.627 -38.289  1.00  2.170          C  
ATOM  14619  CZ  TYR A 968       8.248  27.497 -37.255  1.00  2.170          C  
ATOM  14620  OH  TYR A 968       8.284  27.025 -35.966  1.00  2.170          O  
ATOM  14621  H   TYR A 968      10.545  29.808 -41.397  1.00  1.880          H  
ATOM  14622  HA  TYR A 968       9.198  27.316 -42.240  1.00  1.850          H  
ATOM  14623 1HB  TYR A 968       8.179  30.027 -41.299  1.00  2.600          H  
ATOM  14624 2HB  TYR A 968       7.194  28.733 -41.690  1.00  2.600          H  
ATOM  14625  HD1 TYR A 968       8.476  30.359 -38.971  1.00  2.600          H  
ATOM  14626  HD2 TYR A 968       7.883  26.375 -40.374  1.00  2.600          H  
ATOM  14627  HE1 TYR A 968       8.546  29.535 -36.690  1.00  2.600          H  
ATOM  14628  HE2 TYR A 968       7.946  25.562 -38.090  1.00  2.600          H  
ATOM  14629  HH  TYR A 968       8.145  26.075 -35.971  1.00  2.600          H  
ATOM  14630  N   ARG A 969      10.040  28.286 -44.430  1.00  1.770          N  
ATOM  14631  CA  ARG A 969      10.444  28.609 -45.807  1.00  1.930          C  
ATOM  14632  C   ARG A 969       9.369  28.584 -46.881  1.00  1.870          C  
ATOM  14633  O   ARG A 969       9.526  29.196 -47.937  1.00  2.320          O  
ATOM  14634  CB  ARG A 969      11.555  27.659 -46.222  1.00  2.640          C  
ATOM  14635  CG  ARG A 969      12.884  27.888 -45.499  1.00  2.640          C  
ATOM  14636  CD  ARG A 969      13.927  26.922 -45.936  1.00  2.640          C  
ATOM  14637  NE  ARG A 969      15.198  27.125 -45.232  1.00  2.640          N  
ATOM  14638  CZ  ARG A 969      15.540  26.584 -44.034  1.00  2.640          C  
ATOM  14639  NH1 ARG A 969      14.699  25.810 -43.372  1.00  2.640          N  
ATOM  14640  NH2 ARG A 969      16.736  26.838 -43.525  1.00  2.640          N  
ATOM  14641  H   ARG A 969      10.555  27.559 -43.921  1.00  2.120          H  
ATOM  14642  HA  ARG A 969      10.861  29.616 -45.786  1.00  2.320          H  
ATOM  14643 1HB  ARG A 969      11.244  26.634 -46.027  1.00  3.170          H  
ATOM  14644 2HB  ARG A 969      11.732  27.750 -47.293  1.00  3.170          H  
ATOM  14645 1HG  ARG A 969      13.241  28.894 -45.713  1.00  3.170          H  
ATOM  14646 2HG  ARG A 969      12.740  27.783 -44.424  1.00  3.170          H  
ATOM  14647 1HD  ARG A 969      13.589  25.902 -45.763  1.00  3.170          H  
ATOM  14648 2HD  ARG A 969      14.110  27.059 -47.003  1.00  3.170          H  
ATOM  14649  HE  ARG A 969      15.887  27.709 -45.691  1.00  3.170          H  
ATOM  14650 1HH1 ARG A 969      13.779  25.614 -43.743  1.00  3.170          H  
ATOM  14651 2HH1 ARG A 969      14.969  25.412 -42.483  1.00  3.170          H  
ATOM  14652 1HH2 ARG A 969      17.385  27.428 -44.029  1.00  3.170          H  
ATOM  14653 2HH2 ARG A 969      17.005  26.440 -42.637  1.00  3.170          H  
ATOM  14654  N   ILE A 970       8.340  27.796 -46.665  1.00  1.950          N  
ATOM  14655  CA  ILE A 970       7.265  27.642 -47.633  1.00  1.910          C  
ATOM  14656  C   ILE A 970       5.941  28.067 -47.022  1.00  1.870          C  
ATOM  14657  O   ILE A 970       4.872  27.743 -47.542  1.00  2.090          O  
ATOM  14658  CB  ILE A 970       7.225  26.165 -48.109  1.00  2.690          C  
ATOM  14659  CG1 ILE A 970       6.978  25.228 -46.869  1.00  2.690          C  
ATOM  14660  CG2 ILE A 970       8.532  25.820 -48.827  1.00  2.690          C  
ATOM  14661  CD1 ILE A 970       6.715  23.773 -47.150  1.00  2.690          C  
ATOM  14662  H   ILE A 970       8.296  27.321 -45.775  1.00  2.340          H  
ATOM  14663  HA  ILE A 970       7.465  28.284 -48.490  1.00  2.290          H  
ATOM  14664  HB  ILE A 970       6.389  26.031 -48.796  1.00  3.230          H  
ATOM  14665 1HG1 ILE A 970       7.836  25.286 -46.207  1.00  3.230          H  
ATOM  14666 2HG1 ILE A 970       6.118  25.587 -46.356  1.00  3.230          H  
ATOM  14667 1HG2 ILE A 970       8.507  24.795 -49.181  1.00  3.230          H  
ATOM  14668 2HG2 ILE A 970       8.657  26.488 -49.678  1.00  3.230          H  
ATOM  14669 3HG2 ILE A 970       9.371  25.943 -48.149  1.00  3.230          H  
ATOM  14670 1HD1 ILE A 970       6.542  23.254 -46.205  1.00  3.230          H  
ATOM  14671 2HD1 ILE A 970       5.863  23.670 -47.762  1.00  3.230          H  
ATOM  14672 3HD1 ILE A 970       7.566  23.319 -47.645  1.00  3.230          H  
ATOM  14673  N   LEU A 971       6.029  28.765 -45.894  1.00  1.690          N  
ATOM  14674  CA  LEU A 971       4.883  29.162 -45.120  1.00  1.710          C  
ATOM  14675  C   LEU A 971       4.742  30.707 -45.167  1.00  1.770          C  
ATOM  14676  O   LEU A 971       5.658  31.390 -45.639  1.00  1.810          O  
ATOM  14677  CB  LEU A 971       5.141  28.558 -43.724  1.00  2.390          C  
ATOM  14678  CG  LEU A 971       5.535  26.959 -43.801  1.00  2.390          C  
ATOM  14679  CD1 LEU A 971       5.945  26.320 -42.556  1.00  2.390          C  
ATOM  14680  CD2 LEU A 971       4.432  26.262 -44.221  1.00  2.390          C  
ATOM  14681  H   LEU A 971       6.948  29.050 -45.539  1.00  2.030          H  
ATOM  14682  HA  LEU A 971       4.015  28.714 -45.577  1.00  2.050          H  
ATOM  14683 1HB  LEU A 971       5.918  29.123 -43.280  1.00  2.860          H  
ATOM  14684 2HB  LEU A 971       4.244  28.645 -43.131  1.00  2.860          H  
ATOM  14685  HG  LEU A 971       6.345  26.846 -44.487  1.00  2.860          H  
ATOM  14686 1HD1 LEU A 971       6.165  25.268 -42.754  1.00  2.860          H  
ATOM  14687 2HD1 LEU A 971       6.790  26.758 -42.190  1.00  2.860          H  
ATOM  14688 3HD1 LEU A 971       5.173  26.375 -41.865  1.00  2.860          H  
ATOM  14689 1HD2 LEU A 971       4.690  25.218 -44.325  1.00  2.860          H  
ATOM  14690 2HD2 LEU A 971       3.625  26.373 -43.494  1.00  2.860          H  
ATOM  14691 3HD2 LEU A 971       4.133  26.640 -45.150  1.00  2.860          H  
ATOM  14692  N   PRO A 972       3.603  31.305 -44.771  1.00  1.830          N  
ATOM  14693  CA  PRO A 972       3.384  32.750 -44.744  1.00  1.920          C  
ATOM  14694  C   PRO A 972       4.216  33.438 -43.668  1.00  1.840          C  
ATOM  14695  O   PRO A 972       3.730  33.712 -42.575  1.00  1.690          O  
ATOM  14696  CB  PRO A 972       1.882  32.860 -44.440  1.00  2.880          C  
ATOM  14697  CG  PRO A 972       1.311  31.528 -44.826  1.00  2.880          C  
ATOM  14698  CD  PRO A 972       2.389  30.521 -44.462  1.00  2.880          C  
ATOM  14699  HA  PRO A 972       3.616  33.168 -45.734  1.00  2.300          H  
ATOM  14700 1HB  PRO A 972       1.715  33.088 -43.381  1.00  3.460          H  
ATOM  14701 2HB  PRO A 972       1.447  33.691 -45.014  1.00  3.460          H  
ATOM  14702 1HG  PRO A 972       0.367  31.365 -44.305  1.00  3.460          H  
ATOM  14703 2HG  PRO A 972       1.072  31.523 -45.895  1.00  3.460          H  
ATOM  14704 1HD  PRO A 972       2.339  30.263 -43.389  1.00  3.460          H  
ATOM  14705 2HD  PRO A 972       2.240  29.661 -45.102  1.00  3.460          H  
ATOM  14706  N   ARG A 973       5.480  33.677 -44.002  1.00  2.110          N  
ATOM  14707  CA  ARG A 973       6.481  34.246 -43.099  1.00  2.130          C  
ATOM  14708  C   ARG A 973       6.214  35.685 -42.664  1.00  2.230          C  
ATOM  14709  O   ARG A 973       5.651  36.490 -43.408  1.00  2.820          O  
ATOM  14710  CB  ARG A 973       7.859  34.199 -43.741  1.00  2.970          C  
ATOM  14711  CG  ARG A 973       8.443  32.809 -43.894  1.00  2.970          C  
ATOM  14712  CD  ARG A 973       9.732  32.797 -44.621  1.00  2.970          C  
ATOM  14713  NE  ARG A 973       9.534  33.115 -46.032  1.00  2.970          N  
ATOM  14714  CZ  ARG A 973      10.496  33.175 -46.974  1.00  2.970          C  
ATOM  14715  NH1 ARG A 973      11.755  32.936 -46.673  1.00  2.970          N  
ATOM  14716  NH2 ARG A 973      10.163  33.471 -48.220  1.00  2.970          N  
ATOM  14717  H   ARG A 973       5.769  33.375 -44.933  1.00  2.530          H  
ATOM  14718  HA  ARG A 973       6.496  33.622 -42.211  1.00  2.560          H  
ATOM  14719 1HB  ARG A 973       7.815  34.658 -44.724  1.00  3.570          H  
ATOM  14720 2HB  ARG A 973       8.557  34.782 -43.137  1.00  3.570          H  
ATOM  14721 1HG  ARG A 973       8.596  32.347 -42.931  1.00  3.570          H  
ATOM  14722 2HG  ARG A 973       7.748  32.201 -44.463  1.00  3.570          H  
ATOM  14723 1HD  ARG A 973      10.403  33.535 -44.189  1.00  3.570          H  
ATOM  14724 2HD  ARG A 973      10.175  31.803 -44.544  1.00  3.570          H  
ATOM  14725  HE  ARG A 973       8.584  33.308 -46.325  1.00  3.570          H  
ATOM  14726 1HH1 ARG A 973      12.019  32.705 -45.728  1.00  3.570          H  
ATOM  14727 2HH1 ARG A 973      12.462  32.980 -47.393  1.00  3.570          H  
ATOM  14728 1HH2 ARG A 973       9.196  33.648 -48.457  1.00  3.570          H  
ATOM  14729 2HH2 ARG A 973      10.871  33.512 -48.938  1.00  3.570          H  
ATOM  14730  N   GLN A 974       6.676  35.991 -41.450  1.00  2.160          N  
ATOM  14731  CA  GLN A 974       6.592  37.302 -40.817  1.00  2.340          C  
ATOM  14732  C   GLN A 974       7.935  37.688 -40.225  1.00  2.540          C  
ATOM  14733  O   GLN A 974       8.553  36.879 -39.548  1.00  3.300          O  
ATOM  14734  CB  GLN A 974       5.585  37.266 -39.659  1.00  3.200          C  
ATOM  14735  CG  GLN A 974       5.383  38.589 -38.928  1.00  3.200          C  
ATOM  14736  CD  GLN A 974       4.429  38.447 -37.766  1.00  3.200          C  
ATOM  14737  OE1 GLN A 974       4.753  37.787 -36.763  1.00  3.200          O  
ATOM  14738  NE2 GLN A 974       3.257  39.051 -37.886  1.00  3.200          N  
ATOM  14739  H   GLN A 974       7.121  35.249 -40.927  1.00  2.590          H  
ATOM  14740  HA  GLN A 974       6.301  38.043 -41.560  1.00  2.810          H  
ATOM  14741 1HB  GLN A 974       4.612  36.948 -40.038  1.00  3.840          H  
ATOM  14742 2HB  GLN A 974       5.902  36.529 -38.925  1.00  3.840          H  
ATOM  14743 1HG  GLN A 974       6.326  38.944 -38.527  1.00  3.840          H  
ATOM  14744 2HG  GLN A 974       4.973  39.320 -39.624  1.00  3.840          H  
ATOM  14745 1HE2 GLN A 974       2.579  38.990 -37.151  1.00  3.840          H  
ATOM  14746 2HE2 GLN A 974       3.036  39.568 -38.715  1.00  3.840          H  
ATOM  14747  N   LEU A 975       8.371  38.926 -40.435  1.00  2.260          N  
ATOM  14748  CA  LEU A 975       9.601  39.406 -39.805  1.00  2.510          C  
ATOM  14749  C   LEU A 975       9.342  40.679 -38.943  1.00  1.960          C  
ATOM  14750  O   LEU A 975       9.304  41.793 -39.479  1.00  2.160          O  
ATOM  14751  CB  LEU A 975      10.663  39.642 -40.897  1.00  3.410          C  
ATOM  14752  CG  LEU A 975      11.107  38.386 -41.726  1.00  3.410          C  
ATOM  14753  CD1 LEU A 975      12.038  38.857 -42.813  1.00  3.410          C  
ATOM  14754  CD2 LEU A 975      11.825  37.324 -40.826  1.00  3.410          C  
ATOM  14755  H   LEU A 975       7.836  39.543 -41.032  1.00  2.710          H  
ATOM  14756  HA  LEU A 975       9.992  38.624 -39.174  1.00  3.010          H  
ATOM  14757 1HB  LEU A 975      10.247  40.345 -41.611  1.00  4.100          H  
ATOM  14758 2HB  LEU A 975      11.547  40.096 -40.483  1.00  4.100          H  
ATOM  14759  HG  LEU A 975      10.236  37.930 -42.193  1.00  4.100          H  
ATOM  14760 1HD1 LEU A 975      12.356  38.009 -43.419  1.00  4.100          H  
ATOM  14761 2HD1 LEU A 975      11.530  39.582 -43.446  1.00  4.100          H  
ATOM  14762 3HD1 LEU A 975      12.915  39.324 -42.361  1.00  4.100          H  
ATOM  14763 1HD2 LEU A 975      12.127  36.483 -41.444  1.00  4.100          H  
ATOM  14764 2HD2 LEU A 975      12.703  37.765 -40.375  1.00  4.100          H  
ATOM  14765 3HD2 LEU A 975      11.161  36.962 -40.047  1.00  4.100          H  
ATOM  14766  N   PRO A 976       9.139  40.540 -37.608  1.00  1.620          N  
ATOM  14767  CA  PRO A 976       8.830  41.582 -36.615  1.00  1.410          C  
ATOM  14768  C   PRO A 976       9.852  42.715 -36.440  1.00  1.400          C  
ATOM  14769  O   PRO A 976      11.070  42.477 -36.526  1.00  1.460          O  
ATOM  14770  CB  PRO A 976       8.743  40.779 -35.319  1.00  2.110          C  
ATOM  14771  CG  PRO A 976       8.434  39.414 -35.736  1.00  2.110          C  
ATOM  14772  CD  PRO A 976       9.116  39.197 -37.021  1.00  2.110          C  
ATOM  14773  HA  PRO A 976       7.839  42.006 -36.858  1.00  1.690          H  
ATOM  14774 1HB  PRO A 976       9.684  40.841 -34.773  1.00  2.540          H  
ATOM  14775 2HB  PRO A 976       7.966  41.196 -34.659  1.00  2.540          H  
ATOM  14776 1HG  PRO A 976       8.799  38.728 -34.970  1.00  2.540          H  
ATOM  14777 2HG  PRO A 976       7.340  39.275 -35.795  1.00  2.540          H  
ATOM  14778 1HD  PRO A 976      10.107  38.821 -36.847  1.00  2.540          H  
ATOM  14779 2HD  PRO A 976       8.498  38.502 -37.589  1.00  2.540          H  
ATOM  14780  N   GLN A 977       9.333  43.924 -36.092  1.00  1.400          N  
ATOM  14781  CA  GLN A 977      10.103  45.166 -35.823  1.00  1.420          C  
ATOM  14782  C   GLN A 977       9.718  45.817 -34.439  1.00  1.410          C  
ATOM  14783  O   GLN A 977       8.538  45.845 -34.106  1.00  1.440          O  
ATOM  14784  CB  GLN A 977       9.844  46.182 -36.951  1.00  1.980          C  
ATOM  14785  CG  GLN A 977      10.645  47.484 -36.869  1.00  1.980          C  
ATOM  14786  CD  GLN A 977      10.364  48.395 -38.025  1.00  1.980          C  
ATOM  14787  OE1 GLN A 977       9.212  48.543 -38.436  1.00  1.980          O  
ATOM  14788  NE2 GLN A 977      11.405  49.011 -38.574  1.00  1.980          N  
ATOM  14789  H   GLN A 977       8.325  43.999 -36.034  1.00  1.680          H  
ATOM  14790  HA  GLN A 977      11.131  44.882 -35.825  1.00  1.700          H  
ATOM  14791 1HB  GLN A 977      10.066  45.719 -37.909  1.00  2.380          H  
ATOM  14792 2HB  GLN A 977       8.788  46.448 -36.955  1.00  2.380          H  
ATOM  14793 1HG  GLN A 977      10.407  48.015 -35.946  1.00  2.380          H  
ATOM  14794 2HG  GLN A 977      11.701  47.247 -36.901  1.00  2.380          H  
ATOM  14795 1HE2 GLN A 977      11.268  49.628 -39.352  1.00  2.380          H  
ATOM  14796 2HE2 GLN A 977      12.329  48.856 -38.223  1.00  2.380          H  
ATOM  14797  N   LYS A 978      10.713  46.300 -33.632  1.00  1.380          N  
ATOM  14798  CA  LYS A 978      10.549  46.837 -32.212  1.00  1.380          C  
ATOM  14799  C   LYS A 978      10.929  48.335 -31.893  1.00  1.330          C  
ATOM  14800  O   LYS A 978      11.730  48.874 -32.619  1.00  1.280          O  
ATOM  14801  CB  LYS A 978      11.387  45.979 -31.272  1.00  1.930          C  
ATOM  14802  CG  LYS A 978      10.810  44.618 -30.919  1.00  1.930          C  
ATOM  14803  CD  LYS A 978      10.747  43.616 -32.101  1.00  1.930          C  
ATOM  14804  CE  LYS A 978      12.111  43.264 -32.680  1.00  1.930          C  
ATOM  14805  NZ  LYS A 978      12.090  42.213 -33.786  1.00  1.930          N  
ATOM  14806  H   LYS A 978      11.640  46.270 -34.048  1.00  1.660          H  
ATOM  14807  HA  LYS A 978       9.497  46.716 -31.950  1.00  1.660          H  
ATOM  14808 1HB  LYS A 978      12.368  45.864 -31.668  1.00  2.320          H  
ATOM  14809 2HB  LYS A 978      11.498  46.518 -30.337  1.00  2.320          H  
ATOM  14810 1HG  LYS A 978      11.413  44.169 -30.130  1.00  2.320          H  
ATOM  14811 2HG  LYS A 978       9.797  44.749 -30.534  1.00  2.320          H  
ATOM  14812 1HD  LYS A 978      10.399  42.773 -31.636  1.00  2.320          H  
ATOM  14813 2HD  LYS A 978      10.025  43.845 -32.836  1.00  2.320          H  
ATOM  14814 1HE  LYS A 978      12.566  44.134 -33.085  1.00  2.320          H  
ATOM  14815 2HE  LYS A 978      12.684  42.909 -31.859  1.00  2.320          H  
ATOM  14816 1HZ  LYS A 978      13.024  41.996 -34.099  1.00  2.320          H  
ATOM  14817 2HZ  LYS A 978      11.671  41.364 -33.439  1.00  2.320          H  
ATOM  14818 3HZ  LYS A 978      11.566  42.546 -34.610  1.00  2.320          H  
ATOM  14819  N   GLU A 979      10.441  48.962 -30.775  1.00  1.380          N  
ATOM  14820  CA  GLU A 979      10.898  50.346 -30.332  1.00  1.360          C  
ATOM  14821  C   GLU A 979      10.853  50.682 -28.778  1.00  1.300          C  
ATOM  14822  O   GLU A 979       9.799  50.578 -28.138  1.00  1.350          O  
ATOM  14823  CB  GLU A 979      10.096  51.411 -31.083  1.00  1.910          C  
ATOM  14824  CG  GLU A 979      10.507  52.844 -30.757  1.00  1.910          C  
ATOM  14825  CD  GLU A 979       9.805  53.870 -31.585  1.00  1.910          C  
ATOM  14826  OE1 GLU A 979       9.031  53.508 -32.437  1.00  1.910          O  
ATOM  14827  OE2 GLU A 979      10.045  55.030 -31.364  1.00  1.910          O  
ATOM  14828  H   GLU A 979       9.753  48.481 -30.213  1.00  1.660          H  
ATOM  14829  HA  GLU A 979      11.932  50.448 -30.644  1.00  1.630          H  
ATOM  14830 1HB  GLU A 979      10.217  51.265 -32.157  1.00  2.290          H  
ATOM  14831 2HB  GLU A 979       9.038  51.303 -30.851  1.00  2.290          H  
ATOM  14832 1HG  GLU A 979      10.281  53.048 -29.711  1.00  2.290          H  
ATOM  14833 2HG  GLU A 979      11.586  52.943 -30.885  1.00  2.290          H  
ATOM  14834  N   ARG A 980      12.025  51.095 -28.217  1.00  1.230          N  
ATOM  14835  CA  ARG A 980      12.314  51.475 -26.798  1.00  1.210          C  
ATOM  14836  C   ARG A 980      13.577  52.344 -26.700  1.00  1.290          C  
ATOM  14837  O   ARG A 980      14.042  52.890 -27.692  1.00  1.320          O  
ATOM  14838  CB  ARG A 980      12.475  50.312 -25.826  1.00  1.700          C  
ATOM  14839  CG  ARG A 980      11.293  49.440 -25.582  1.00  1.700          C  
ATOM  14840  CD  ARG A 980      10.211  50.158 -24.835  1.00  1.700          C  
ATOM  14841  NE  ARG A 980       9.101  49.281 -24.453  1.00  1.700          N  
ATOM  14842  CZ  ARG A 980       8.018  48.974 -25.214  1.00  1.700          C  
ATOM  14843  NH1 ARG A 980       7.885  49.437 -26.446  1.00  1.700          N  
ATOM  14844  NH2 ARG A 980       7.073  48.192 -24.707  1.00  1.700          N  
ATOM  14845  H   ARG A 980      12.813  51.160 -28.872  1.00  1.480          H  
ATOM  14846  HA  ARG A 980      11.489  52.088 -26.443  1.00  1.450          H  
ATOM  14847 1HB  ARG A 980      13.323  49.722 -26.102  1.00  2.040          H  
ATOM  14848 2HB  ARG A 980      12.683  50.692 -24.842  1.00  2.040          H  
ATOM  14849 1HG  ARG A 980      10.911  48.989 -26.487  1.00  2.040          H  
ATOM  14850 2HG  ARG A 980      11.636  48.677 -24.923  1.00  2.040          H  
ATOM  14851 1HD  ARG A 980      10.632  50.583 -23.924  1.00  2.040          H  
ATOM  14852 2HD  ARG A 980       9.808  50.958 -25.444  1.00  2.040          H  
ATOM  14853  HE  ARG A 980       9.135  48.886 -23.522  1.00  2.040          H  
ATOM  14854 1HH1 ARG A 980       8.618  50.020 -26.881  1.00  2.040          H  
ATOM  14855 2HH1 ARG A 980       7.073  49.198 -26.991  1.00  2.040          H  
ATOM  14856 1HH2 ARG A 980       7.167  47.832 -23.767  1.00  2.040          H  
ATOM  14857 2HH2 ARG A 980       6.263  47.955 -25.259  1.00  2.040          H  
ATOM  14858  N   GLN A 981      14.131  52.498 -25.497  1.00  1.400          N  
ATOM  14859  CA  GLN A 981      15.280  53.361 -25.288  1.00  1.540          C  
ATOM  14860  C   GLN A 981      15.751  53.268 -23.831  1.00  1.560          C  
ATOM  14861  O   GLN A 981      14.955  52.946 -22.948  1.00  1.580          O  
ATOM  14862  CB  GLN A 981      14.862  54.799 -25.589  1.00  2.100          C  
ATOM  14863  CG  GLN A 981      13.742  55.370 -24.649  1.00  2.100          C  
ATOM  14864  CD  GLN A 981      12.341  54.843 -24.915  1.00  2.100          C  
ATOM  14865  OE1 GLN A 981      11.839  54.856 -26.045  1.00  2.100          O  
ATOM  14866  NE2 GLN A 981      11.691  54.371 -23.854  1.00  2.100          N  
ATOM  14867  H   GLN A 981      13.742  52.035 -24.692  1.00  1.680          H  
ATOM  14868  HA  GLN A 981      16.087  53.060 -25.951  1.00  1.850          H  
ATOM  14869 1HB  GLN A 981      15.731  55.395 -25.480  1.00  2.520          H  
ATOM  14870 2HB  GLN A 981      14.539  54.921 -26.611  1.00  2.520          H  
ATOM  14871 1HG  GLN A 981      13.991  55.186 -23.609  1.00  2.520          H  
ATOM  14872 2HG  GLN A 981      13.686  56.433 -24.815  1.00  2.520          H  
ATOM  14873 1HE2 GLN A 981      10.761  54.015 -23.949  1.00  2.520          H  
ATOM  14874 2HE2 GLN A 981      12.140  54.379 -22.953  1.00  2.520          H  
ATOM  14875  N   VAL A 982      17.044  53.547 -23.594  1.00  1.560          N  
ATOM  14876  CA  VAL A 982      17.659  53.559 -22.248  1.00  1.600          C  
ATOM  14877  C   VAL A 982      18.410  54.835 -21.884  1.00  1.670          C  
ATOM  14878  O   VAL A 982      19.287  55.303 -22.610  1.00  1.660          O  
ATOM  14879  CB  VAL A 982      18.638  52.374 -22.054  1.00  2.220          C  
ATOM  14880  CG1 VAL A 982      19.334  52.452 -20.754  1.00  2.220          C  
ATOM  14881  CG2 VAL A 982      17.870  51.091 -22.065  1.00  2.220          C  
ATOM  14882  H   VAL A 982      17.633  53.784 -24.401  1.00  1.870          H  
ATOM  14883  HA  VAL A 982      16.855  53.441 -21.522  1.00  1.920          H  
ATOM  14884  HB  VAL A 982      19.387  52.397 -22.817  1.00  2.670          H  
ATOM  14885 1HG1 VAL A 982      19.990  51.610 -20.674  1.00  2.670          H  
ATOM  14886 2HG1 VAL A 982      19.927  53.353 -20.666  1.00  2.670          H  
ATOM  14887 3HG1 VAL A 982      18.593  52.423 -19.962  1.00  2.670          H  
ATOM  14888 1HG2 VAL A 982      18.552  50.250 -21.927  1.00  2.670          H  
ATOM  14889 2HG2 VAL A 982      17.149  51.119 -21.254  1.00  2.670          H  
ATOM  14890 3HG2 VAL A 982      17.345  50.974 -22.986  1.00  2.670          H  
ATOM  14891  N   ALA A 983      18.129  55.357 -20.698  1.00  1.790          N  
ATOM  14892  CA  ALA A 983      18.786  56.561 -20.183  1.00  1.860          C  
ATOM  14893  C   ALA A 983      18.953  56.412 -18.668  1.00  2.000          C  
ATOM  14894  O   ALA A 983      18.005  55.645 -18.846  1.00  2.100          O  
ATOM  14895  CB  ALA A 983      17.943  57.789 -20.508  1.00  2.580          C  
ATOM  14896  H   ALA A 983      17.411  54.922 -20.134  1.00  2.150          H  
ATOM  14897  HA  ALA A 983      19.766  56.623 -20.646  1.00  2.230          H  
ATOM  14898 1HB  ALA A 983      18.419  58.700 -20.137  1.00  3.090          H  
ATOM  14899 2HB  ALA A 983      17.825  57.862 -21.570  1.00  3.090          H  
ATOM  14900 3HB  ALA A 983      16.967  57.688 -20.046  1.00  3.090          H  
ATOM  14901  N   THR A 984      19.945  57.313 -18.878  1.00  2.060          N  
ATOM  14902  CA  THR A 984      20.686  57.711 -17.672  1.00  2.220          C  
ATOM  14903  C   THR A 984      20.816  59.197 -17.353  1.00  2.380          C  
ATOM  14904  O   THR A 984      20.960  60.096 -18.216  1.00  2.280          O  
ATOM  14905  CB  THR A 984      22.080  57.120 -17.676  1.00  3.040          C  
ATOM  14906  OG1 THR A 984      22.774  57.572 -18.830  1.00  3.040          O  
ATOM  14907  CG2 THR A 984      21.974  55.683 -17.655  1.00  3.040          C  
ATOM  14908  H   THR A 984      20.190  57.711 -19.791  1.00  2.470          H  
ATOM  14909  HA  THR A 984      20.167  57.268 -16.821  1.00  2.660          H  
ATOM  14910  HB  THR A 984      22.617  57.435 -16.785  1.00  3.650          H  
ATOM  14911  HG1 THR A 984      23.723  57.395 -18.729  1.00  3.650          H  
ATOM  14912 1HG2 THR A 984      22.929  55.241 -17.645  1.00  3.650          H  
ATOM  14913 2HG2 THR A 984      21.444  55.434 -16.742  1.00  3.650          H  
ATOM  14914 3HG2 THR A 984      21.439  55.321 -18.518  1.00  3.650          H  
ATOM  14915  N   ALA A 985      20.888  59.427 -16.035  1.00  2.710          N  
ATOM  14916  CA  ALA A 985      20.928  60.775 -15.506  1.00  2.940          C  
ATOM  14917  C   ALA A 985      21.856  60.998 -14.330  1.00  3.030          C  
ATOM  14918  O   ALA A 985      22.360  60.077 -13.710  1.00  3.060          O  
ATOM  14919  CB  ALA A 985      19.533  61.176 -15.065  1.00  4.020          C  
ATOM  14920  H   ALA A 985      20.807  58.624 -15.398  1.00  3.250          H  
ATOM  14921  HA  ALA A 985      21.257  61.412 -16.305  1.00  3.530          H  
ATOM  14922 1HB  ALA A 985      19.544  62.192 -14.714  1.00  4.830          H  
ATOM  14923 2HB  ALA A 985      18.848  61.088 -15.907  1.00  4.830          H  
ATOM  14924 3HB  ALA A 985      19.206  60.521 -14.258  1.00  4.830          H  
ATOM  14925  N   VAL A 986      22.117  62.265 -14.097  1.00  3.180          N  
ATOM  14926  CA  VAL A 986      22.918  62.777 -13.009  1.00  3.340          C  
ATOM  14927  C   VAL A 986      22.201  63.834 -12.225  1.00  3.880          C  
ATOM  14928  O   VAL A 986      21.645  64.785 -12.780  1.00  4.050          O  
ATOM  14929  CB  VAL A 986      24.300  63.326 -13.476  1.00  4.610          C  
ATOM  14930  CG1 VAL A 986      25.029  63.968 -12.375  1.00  4.610          C  
ATOM  14931  CG2 VAL A 986      25.069  62.218 -13.981  1.00  4.610          C  
ATOM  14932  H   VAL A 986      21.654  62.924 -14.693  1.00  3.820          H  
ATOM  14933  HA  VAL A 986      23.111  61.945 -12.353  1.00  4.010          H  
ATOM  14934  HB  VAL A 986      24.203  64.027 -14.199  1.00  5.530          H  
ATOM  14935 1HG1 VAL A 986      25.978  64.312 -12.760  1.00  5.530          H  
ATOM  14936 2HG1 VAL A 986      24.482  64.827 -11.994  1.00  5.530          H  
ATOM  14937 3HG1 VAL A 986      25.172  63.260 -11.576  1.00  5.530          H  
ATOM  14938 1HG2 VAL A 986      26.044  62.527 -14.310  1.00  5.530          H  
ATOM  14939 2HG2 VAL A 986      25.174  61.500 -13.208  1.00  5.530          H  
ATOM  14940 3HG2 VAL A 986      24.548  61.796 -14.790  1.00  5.530          H  
ATOM  14941  N   GLN A 987      22.223  63.665 -10.927  1.00  4.230          N  
ATOM  14942  CA  GLN A 987      21.649  64.632 -10.036  1.00  4.820          C  
ATOM  14943  C   GLN A 987      22.798  65.428  -9.484  1.00  5.090          C  
ATOM  14944  O   GLN A 987      23.875  64.868  -9.275  1.00  4.960          O  
ATOM  14945  CB  GLN A 987      20.897  63.931  -8.906  1.00  6.510          C  
ATOM  14946  CG  GLN A 987      19.796  63.022  -9.393  1.00  6.510          C  
ATOM  14947  CD  GLN A 987      18.767  63.807 -10.125  1.00  6.510          C  
ATOM  14948  OE1 GLN A 987      18.271  64.803  -9.591  1.00  6.510          O  
ATOM  14949  NE2 GLN A 987      18.451  63.394 -11.343  1.00  6.510          N  
ATOM  14950  H   GLN A 987      22.725  62.849 -10.561  1.00  5.080          H  
ATOM  14951  HA  GLN A 987      20.984  65.302 -10.584  1.00  5.780          H  
ATOM  14952 1HB  GLN A 987      21.599  63.329  -8.326  1.00  7.810          H  
ATOM  14953 2HB  GLN A 987      20.470  64.676  -8.233  1.00  7.810          H  
ATOM  14954 1HG  GLN A 987      20.211  62.279 -10.073  1.00  7.810          H  
ATOM  14955 2HG  GLN A 987      19.324  62.535  -8.542  1.00  7.810          H  
ATOM  14956 1HE2 GLN A 987      17.767  63.926 -11.908  1.00  7.810          H  
ATOM  14957 2HE2 GLN A 987      18.884  62.585 -11.727  1.00  7.810          H  
ATOM  14958  N   TRP A 988      22.587  66.692  -9.196  1.00  5.540          N  
ATOM  14959  CA  TRP A 988      23.611  67.434  -8.489  1.00  5.840          C  
ATOM  14960  C   TRP A 988      23.313  67.386  -7.001  1.00  6.070          C  
ATOM  14961  O   TRP A 988      22.158  67.195  -6.605  1.00  6.170          O  
ATOM  14962  CB  TRP A 988      23.804  68.858  -9.040  1.00  8.060          C  
ATOM  14963  CG  TRP A 988      22.565  69.645  -9.411  1.00  8.060          C  
ATOM  14964  CD1 TRP A 988      21.785  70.417  -8.601  1.00  8.060          C  
ATOM  14965  CD2 TRP A 988      22.026  69.810 -10.768  1.00  8.060          C  
ATOM  14966  NE1 TRP A 988      20.781  71.027  -9.349  1.00  8.060          N  
ATOM  14967  CE2 TRP A 988      20.928  70.668 -10.673  1.00  8.060          C  
ATOM  14968  CE3 TRP A 988      22.401  69.312 -12.040  1.00  8.060          C  
ATOM  14969  CZ2 TRP A 988      20.187  71.042 -11.794  1.00  8.060          C  
ATOM  14970  CZ3 TRP A 988      21.651  69.696 -13.165  1.00  8.060          C  
ATOM  14971  CH2 TRP A 988      20.580  70.532 -13.041  1.00  8.060          C  
ATOM  14972  H   TRP A 988      21.703  67.131  -9.420  1.00  6.650          H  
ATOM  14973  HA  TRP A 988      24.558  66.935  -8.648  1.00  7.010          H  
ATOM  14974 1HB  TRP A 988      24.336  69.444  -8.290  1.00  9.670          H  
ATOM  14975 2HB  TRP A 988      24.447  68.815  -9.912  1.00  9.670          H  
ATOM  14976  HD1 TRP A 988      21.933  70.537  -7.522  1.00  9.670          H  
ATOM  14977  HE1 TRP A 988      20.074  71.648  -8.982  1.00  9.670          H  
ATOM  14978  HE3 TRP A 988      23.255  68.646 -12.142  1.00  9.670          H  
ATOM  14979  HZ2 TRP A 988      19.332  71.713 -11.721  1.00  9.670          H  
ATOM  14980  HZ3 TRP A 988      21.939  69.314 -14.144  1.00  9.670          H  
ATOM  14981  HH2 TRP A 988      20.018  70.810 -13.934  1.00  9.670          H  
ATOM  14982  N   THR A 989      24.318  67.610  -6.166  1.00  6.210          N  
ATOM  14983  CA  THR A 989      24.041  67.604  -4.741  1.00  6.470          C  
ATOM  14984  C   THR A 989      23.137  68.749  -4.365  1.00  7.310          C  
ATOM  14985  O   THR A 989      23.012  69.737  -5.094  1.00  7.690          O  
ATOM  14986  CB  THR A 989      25.329  67.654  -3.899  1.00  8.950          C  
ATOM  14987  OG1 THR A 989      26.062  68.839  -4.235  1.00  8.950          O  
ATOM  14988  CG2 THR A 989      26.173  66.400  -4.134  1.00  8.950          C  
ATOM  14989  H   THR A 989      25.269  67.706  -6.531  1.00  7.450          H  
ATOM  14990  HA  THR A 989      23.511  66.693  -4.488  1.00  7.760          H  
ATOM  14991  HB  THR A 989      25.069  67.705  -2.844  1.00 10.740          H  
ATOM  14992  HG1 THR A 989      25.562  69.619  -3.942  1.00 10.740          H  
ATOM  14993 1HG2 THR A 989      27.078  66.448  -3.532  1.00 10.740          H  
ATOM  14994 2HG2 THR A 989      25.600  65.534  -3.850  1.00 10.740          H  
ATOM  14995 3HG2 THR A 989      26.438  66.320  -5.172  1.00 10.740          H  
ATOM  14996  N   LYS A 990      22.546  68.625  -3.173  1.00  7.650          N  
ATOM  14997  CA  LYS A 990      21.594  69.593  -2.652  1.00  8.540          C  
ATOM  14998  C   LYS A 990      22.074  71.001  -2.888  1.00  8.910          C  
ATOM  14999  O   LYS A 990      23.201  71.351  -2.540  1.00  8.950          O  
ATOM  15000  CB  LYS A 990      21.357  69.359  -1.158  1.00 11.600          C  
ATOM  15001  CG  LYS A 990      20.314  70.286  -0.523  1.00 11.600          C  
ATOM  15002  CD  LYS A 990      20.076  69.937   0.949  1.00 11.600          C  
ATOM  15003  CE  LYS A 990      19.023  70.849   1.571  1.00 11.600          C  
ATOM  15004  NZ  LYS A 990      18.781  70.526   3.007  1.00 11.600          N  
ATOM  15005  H   LYS A 990      22.736  67.794  -2.633  1.00  9.180          H  
ATOM  15006  HA  LYS A 990      20.649  69.469  -3.182  1.00 10.250          H  
ATOM  15007 1HB  LYS A 990      21.035  68.331  -0.997  1.00 13.920          H  
ATOM  15008 2HB  LYS A 990      22.294  69.499  -0.619  1.00 13.920          H  
ATOM  15009 1HG  LYS A 990      20.662  71.325  -0.583  1.00 13.920          H  
ATOM  15010 2HG  LYS A 990      19.374  70.206  -1.067  1.00 13.920          H  
ATOM  15011 1HD  LYS A 990      19.746  68.900   1.033  1.00 13.920          H  
ATOM  15012 2HD  LYS A 990      21.010  70.050   1.499  1.00 13.920          H  
ATOM  15013 1HE  LYS A 990      19.359  71.883   1.493  1.00 13.920          H  
ATOM  15014 2HE  LYS A 990      18.088  70.740   1.023  1.00 13.920          H  
ATOM  15015 1HZ  LYS A 990      18.080  71.151   3.380  1.00 13.920          H  
ATOM  15016 2HZ  LYS A 990      18.458  69.572   3.090  1.00 13.920          H  
ATOM  15017 3HZ  LYS A 990      19.639  70.635   3.529  1.00 13.920          H  
ATOM  15018  N   ALA A 991      21.161  71.779  -3.459  1.00  9.430          N  
ATOM  15019  CA  ALA A 991      21.325  73.158  -3.897  1.00 10.240          C  
ATOM  15020  C   ALA A 991      21.643  74.159  -2.796  1.00 10.550          C  
ATOM  15021  O   ALA A 991      21.260  74.001  -1.636  1.00 10.580          O  
ATOM  15022  CB  ALA A 991      20.073  73.579  -4.646  1.00 14.010          C  
ATOM  15023  H   ALA A 991      20.273  71.344  -3.649  1.00 11.320          H  
ATOM  15024  HA  ALA A 991      22.163  73.174  -4.597  1.00 12.290          H  
ATOM  15025 1HB  ALA A 991      20.213  74.571  -5.057  1.00 16.810          H  
ATOM  15026 2HB  ALA A 991      19.898  72.880  -5.463  1.00 16.810          H  
ATOM  15027 3HB  ALA A 991      19.219  73.572  -3.971  1.00 16.810          H  
ATOM  15028  N   GLU A 992      22.309  75.229  -3.224  1.00 11.060          N  
ATOM  15029  CA  GLU A 992      22.763  76.353  -2.409  1.00 11.610          C  
ATOM  15030  C   GLU A 992      21.726  77.201  -1.616  1.00 12.500          C  
ATOM  15031  O   GLU A 992      22.088  77.705  -0.549  1.00 12.800          O  
ATOM  15032  CB  GLU A 992      23.545  77.307  -3.319  1.00 16.030          C  
ATOM  15033  CG  GLU A 992      24.796  76.685  -3.971  1.00 16.030          C  
ATOM  15034  CD  GLU A 992      24.462  75.900  -5.242  1.00 16.030          C  
ATOM  15035  OE1 GLU A 992      23.290  75.851  -5.574  1.00 16.030          O  
ATOM  15036  OE2 GLU A 992      25.344  75.340  -5.849  1.00 16.030          O  
ATOM  15037  H   GLU A 992      22.557  75.252  -4.212  1.00 13.270          H  
ATOM  15038  HA  GLU A 992      23.457  75.940  -1.677  1.00 13.930          H  
ATOM  15039 1HB  GLU A 992      22.900  77.681  -4.109  1.00 19.240          H  
ATOM  15040 2HB  GLU A 992      23.872  78.167  -2.737  1.00 19.240          H  
ATOM  15041 1HG  GLU A 992      25.500  77.478  -4.218  1.00 19.240          H  
ATOM  15042 2HG  GLU A 992      25.273  76.020  -3.252  1.00 19.240          H  
ATOM  15043  N   GLY A 993      20.483  77.440  -2.093  1.00 13.010          N  
ATOM  15044  CA  GLY A 993      19.917  77.063  -3.374  1.00 13.950          C  
ATOM  15045  C   GLY A 993      18.509  77.611  -3.473  1.00 14.390          C  
ATOM  15046  O   GLY A 993      17.993  78.182  -2.515  1.00 14.080          O  
ATOM  15047  H   GLY A 993      19.855  77.961  -1.493  1.00 15.610          H  
ATOM  15048 1HA  GLY A 993      20.533  77.420  -4.197  1.00 16.740          H  
ATOM  15049 2HA  GLY A 993      19.842  75.997  -3.428  1.00 16.740          H  
ATOM  15050  N   SER A 994      17.879  77.418  -4.631  1.00 15.260          N  
ATOM  15051  CA  SER A 994      16.507  77.877  -4.885  1.00 15.910          C  
ATOM  15052  C   SER A 994      16.286  79.370  -4.590  1.00 16.550          C  
ATOM  15053  O   SER A 994      15.295  79.745  -3.965  1.00 16.940          O  
ATOM  15054  CB  SER A 994      15.519  77.051  -4.065  1.00 22.010          C  
ATOM  15055  OG  SER A 994      15.586  75.680  -4.393  1.00 22.010          O  
ATOM  15056  H   SER A 994      18.355  76.932  -5.374  1.00 18.310          H  
ATOM  15057  HA  SER A 994      16.291  77.708  -5.944  1.00 19.090          H  
ATOM  15058 1HB  SER A 994      15.713  77.184  -3.002  1.00 26.420          H  
ATOM  15059 2HB  SER A 994      14.511  77.416  -4.254  1.00 26.420          H  
ATOM  15060  HG  SER A 994      14.941  75.247  -3.831  1.00 26.420          H  
ATOM  15061  N   TYR A 995      17.186  80.232  -5.085  1.00 16.800          N  
ATOM  15062  CA  TYR A 995      17.077  81.680  -4.868  1.00 17.570          C  
ATOM  15063  C   TYR A 995      16.533  82.415  -6.096  1.00 18.100          C  
ATOM  15064  O   TYR A 995      16.543  83.644  -6.152  1.00 18.440          O  
ATOM  15065  CB  TYR A 995      18.449  82.285  -4.548  1.00 24.290          C  
ATOM  15066  CG  TYR A 995      19.128  81.723  -3.329  1.00 24.290          C  
ATOM  15067  CD1 TYR A 995      20.312  81.015  -3.477  1.00 24.290          C  
ATOM  15068  CD2 TYR A 995      18.572  81.889  -2.076  1.00 24.290          C  
ATOM  15069  CE1 TYR A 995      20.936  80.484  -2.379  1.00 24.290          C  
ATOM  15070  CE2 TYR A 995      19.193  81.347  -0.974  1.00 24.290          C  
ATOM  15071  CZ  TYR A 995      20.366  80.638  -1.117  1.00 24.290          C  
ATOM  15072  OH  TYR A 995      20.955  80.076   0.013  1.00 24.290          O  
ATOM  15073  H   TYR A 995      17.985  79.865  -5.581  1.00 20.160          H  
ATOM  15074  HA  TYR A 995      16.393  81.860  -4.038  1.00 21.080          H  
ATOM  15075 1HB  TYR A 995      19.110  82.135  -5.403  1.00 29.150          H  
ATOM  15076 2HB  TYR A 995      18.344  83.360  -4.408  1.00 29.150          H  
ATOM  15077  HD1 TYR A 995      20.751  80.882  -4.464  1.00 29.150          H  
ATOM  15078  HD2 TYR A 995      17.640  82.440  -1.959  1.00 29.150          H  
ATOM  15079  HE1 TYR A 995      21.864  79.929  -2.499  1.00 29.150          H  
ATOM  15080  HE2 TYR A 995      18.751  81.466   0.014  1.00 29.150          H  
ATOM  15081  HH  TYR A 995      21.600  79.369  -0.236  1.00 29.150          H  
ATOM  15082  N   GLY A 996      16.067  81.659  -7.083  1.00 18.320          N  
ATOM  15083  CA  GLY A 996      15.566  82.208  -8.342  1.00 18.970          C  
ATOM  15084  C   GLY A 996      14.085  82.577  -8.320  1.00 19.280          C  
ATOM  15085  O   GLY A 996      13.544  83.046  -9.331  1.00 19.800          O  
ATOM  15086  H   GLY A 996      16.079  80.659  -6.957  1.00 21.980          H  
ATOM  15087 1HA  GLY A 996      16.160  83.081  -8.609  1.00 22.760          H  
ATOM  15088 2HA  GLY A 996      15.732  81.470  -9.123  1.00 22.760          H  
ATOM  15089  N   THR A 997      13.439  82.371  -7.176  1.00 19.030          N  
ATOM  15090  CA  THR A 997      12.015  82.607  -6.976  1.00 19.450          C  
ATOM  15091  C   THR A 997      11.801  83.487  -5.750  1.00 19.890          C  
ATOM  15092  O   THR A 997      12.750  83.835  -5.048  1.00 20.020          O  
ATOM  15093  CB  THR A 997      11.251  81.282  -6.770  1.00 27.060          C  
ATOM  15094  OG1 THR A 997      11.644  80.693  -5.514  1.00 27.060          O  
ATOM  15095  CG2 THR A 997      11.591  80.299  -7.911  1.00 27.060          C  
ATOM  15096  H   THR A 997      13.965  82.013  -6.390  1.00 22.840          H  
ATOM  15097  HA  THR A 997      11.611  83.125  -7.845  1.00 23.340          H  
ATOM  15098  HB  THR A 997      10.180  81.471  -6.760  1.00 32.470          H  
ATOM  15099  HG1 THR A 997      11.276  81.214  -4.763  1.00 32.470          H  
ATOM  15100 1HG2 THR A 997      11.050  79.366  -7.759  1.00 32.470          H  
ATOM  15101 2HG2 THR A 997      11.301  80.738  -8.866  1.00 32.470          H  
ATOM  15102 3HG2 THR A 997      12.656  80.095  -7.916  1.00 32.470          H  
ATOM  15103  N   GLY A 998      10.553  83.868  -5.492  1.00 20.250          N  
ATOM  15104  CA  GLY A 998      10.254  84.666  -4.309  1.00 20.810          C  
ATOM  15105  C   GLY A 998      10.012  83.771  -3.097  1.00 21.190          C  
ATOM  15106  O   GLY A 998      10.239  82.558  -3.154  1.00 21.470          O  
ATOM  15107  H   GLY A 998       9.805  83.583  -6.107  1.00 24.300          H  
ATOM  15108 1HA  GLY A 998      11.082  85.346  -4.105  1.00 24.970          H  
ATOM  15109 2HA  GLY A 998       9.373  85.280  -4.494  1.00 24.970          H  
ATOM  15110  N   GLY A 999       9.533  84.375  -2.012  1.00 21.300          N  
ATOM  15111  CA  GLY A 999       9.266  83.682  -0.756  1.00 21.720          C  
ATOM  15112  C   GLY A 999       9.170  84.713   0.356  1.00 22.350          C  
ATOM  15113  O   GLY A 999       9.365  85.905   0.109  1.00 22.670          O  
ATOM  15114  H   GLY A 999       9.366  85.372  -2.048  1.00 25.560          H  
ATOM  15115 1HA  GLY A 999       8.334  83.122  -0.829  1.00 26.060          H  
ATOM  15116 2HA  GLY A 999      10.066  82.974  -0.543  1.00 26.060          H  
ATOM  15117  N   LEU A1000       8.852  84.277   1.569  1.00 22.630          N  
ATOM  15118  CA  LEU A1000       8.740  85.220   2.675  1.00 23.320          C  
ATOM  15119  C   LEU A1000       9.831  84.996   3.705  1.00 23.550          C  
ATOM  15120  O   LEU A1000      10.197  83.855   3.987  1.00 23.910          O  
ATOM  15121  CB  LEU A1000       7.364  85.084   3.326  1.00 32.370          C  
ATOM  15122  CG  LEU A1000       6.146  85.285   2.383  1.00 32.370          C  
ATOM  15123  CD1 LEU A1000       4.891  85.013   3.161  1.00 32.370          C  
ATOM  15124  CD2 LEU A1000       6.128  86.707   1.811  1.00 32.370          C  
ATOM  15125  H   LEU A1000       8.703  83.290   1.727  1.00 27.160          H  
ATOM  15126  HA  LEU A1000       8.866  86.230   2.293  1.00 27.980          H  
ATOM  15127 1HB  LEU A1000       7.285  84.094   3.762  1.00 38.850          H  
ATOM  15128 2HB  LEU A1000       7.289  85.814   4.130  1.00 38.850          H  
ATOM  15129  HG  LEU A1000       6.199  84.570   1.564  1.00 38.850          H  
ATOM  15130 1HD1 LEU A1000       4.026  85.132   2.509  1.00 38.850          H  
ATOM  15131 2HD1 LEU A1000       4.916  83.995   3.545  1.00 38.850          H  
ATOM  15132 3HD1 LEU A1000       4.819  85.717   3.987  1.00 38.850          H  
ATOM  15133 1HD2 LEU A1000       5.261  86.819   1.161  1.00 38.850          H  
ATOM  15134 2HD2 LEU A1000       6.064  87.430   2.623  1.00 38.850          H  
ATOM  15135 3HD2 LEU A1000       7.026  86.896   1.229  1.00 38.850          H  
ATOM  15136  N   GLU A1001      10.335  86.090   4.283  1.00 23.440          N  
ATOM  15137  CA  GLU A1001      11.355  85.986   5.327  1.00 23.750          C  
ATOM  15138  C   GLU A1001      10.886  86.499   6.680  1.00 24.360          C  
ATOM  15139  O   GLU A1001      10.920  85.753   7.660  1.00 24.740          O  
ATOM  15140  CB  GLU A1001      12.616  86.754   4.923  1.00 33.130          C  
ATOM  15141  CG  GLU A1001      13.348  86.195   3.704  1.00 33.130          C  
ATOM  15142  CD  GLU A1001      14.589  86.991   3.351  1.00 33.130          C  
ATOM  15143  OE1 GLU A1001      14.815  87.998   3.982  1.00 33.130          O  
ATOM  15144  OE2 GLU A1001      15.305  86.591   2.462  1.00 33.130          O  
ATOM  15145  H   GLU A1001      10.009  86.993   3.972  1.00 28.130          H  
ATOM  15146  HA  GLU A1001      11.620  84.935   5.445  1.00 28.500          H  
ATOM  15147 1HB  GLU A1001      12.359  87.791   4.711  1.00 39.750          H  
ATOM  15148 2HB  GLU A1001      13.317  86.759   5.759  1.00 39.750          H  
ATOM  15149 1HG  GLU A1001      13.632  85.163   3.908  1.00 39.750          H  
ATOM  15150 2HG  GLU A1001      12.668  86.193   2.853  1.00 39.750          H  
ATOM  15151  N   VAL A1002      10.334  87.720   6.705  1.00 24.530          N  
ATOM  15152  CA  VAL A1002       9.921  88.396   7.949  1.00 25.180          C  
ATOM  15153  C   VAL A1002       8.814  87.654   8.688  1.00 25.850          C  
ATOM  15154  O   VAL A1002       8.602  87.852   9.880  1.00 26.260          O  
ATOM  15155  CB  VAL A1002       9.487  89.848   7.655  1.00 34.990          C  
ATOM  15156  CG1 VAL A1002      10.675  90.622   7.079  1.00 34.990          C  
ATOM  15157  CG2 VAL A1002       8.293  89.874   6.680  1.00 34.990          C  
ATOM  15158  H   VAL A1002      10.299  88.228   5.837  1.00 29.440          H  
ATOM  15159  HA  VAL A1002      10.790  88.441   8.610  1.00 30.220          H  
ATOM  15160  HB  VAL A1002       9.201  90.329   8.591  1.00 41.990          H  
ATOM  15161 1HG1 VAL A1002      10.382  91.657   6.896  1.00 41.990          H  
ATOM  15162 2HG1 VAL A1002      11.496  90.599   7.797  1.00 41.990          H  
ATOM  15163 3HG1 VAL A1002      11.003  90.171   6.146  1.00 41.990          H  
ATOM  15164 1HG2 VAL A1002       8.007  90.910   6.497  1.00 41.990          H  
ATOM  15165 2HG2 VAL A1002       8.564  89.409   5.739  1.00 41.990          H  
ATOM  15166 3HG2 VAL A1002       7.445  89.347   7.111  1.00 41.990          H  
ATOM  15167  N   LEU A1003       8.101  86.817   7.956  1.00 26.030          N  
ATOM  15168  CA  LEU A1003       7.060  85.967   8.493  1.00 26.720          C  
ATOM  15169  C   LEU A1003       7.636  84.945   9.473  1.00 27.300          C  
ATOM  15170  O   LEU A1003       6.948  84.508  10.398  1.00 27.880          O  
ATOM  15171  CB  LEU A1003       6.299  85.259   7.357  1.00 37.130          C  
ATOM  15172  CG  LEU A1003       5.105  84.325   7.772  1.00 37.130          C  
ATOM  15173  CD1 LEU A1003       4.054  85.092   8.564  1.00 37.130          C  
ATOM  15174  CD2 LEU A1003       4.466  83.764   6.522  1.00 37.130          C  
ATOM  15175  H   LEU A1003       8.336  86.750   6.979  1.00 31.240          H  
ATOM  15176  HA  LEU A1003       6.368  86.606   9.036  1.00 32.060          H  
ATOM  15177 1HB  LEU A1003       5.909  86.016   6.681  1.00 44.560          H  
ATOM  15178 2HB  LEU A1003       7.010  84.648   6.806  1.00 44.560          H  
ATOM  15179  HG  LEU A1003       5.483  83.506   8.390  1.00 44.560          H  
ATOM  15180 1HD1 LEU A1003       3.241  84.415   8.826  1.00 44.560          H  
ATOM  15181 2HD1 LEU A1003       4.484  85.490   9.479  1.00 44.560          H  
ATOM  15182 3HD1 LEU A1003       3.663  85.909   7.960  1.00 44.560          H  
ATOM  15183 1HD2 LEU A1003       3.647  83.101   6.797  1.00 44.560          H  
ATOM  15184 2HD2 LEU A1003       4.080  84.580   5.924  1.00 44.560          H  
ATOM  15185 3HD2 LEU A1003       5.197  83.216   5.950  1.00 44.560          H  
ATOM  15186  N   PHE A1004       8.878  84.506   9.226  1.00 27.210          N  
ATOM  15187  CA  PHE A1004       9.492  83.464  10.022  1.00 27.830          C  
ATOM  15188  C   PHE A1004      10.688  83.952  10.851  1.00 28.430          C  
ATOM  15189  O   PHE A1004      11.055  83.313  11.840  1.00 28.690          O  
ATOM  15190  CB  PHE A1004       9.964  82.383   9.065  1.00 38.710          C  
ATOM  15191  CG  PHE A1004       8.857  81.892   8.185  1.00 38.710          C  
ATOM  15192  CD1 PHE A1004       8.836  82.246   6.834  1.00 38.710          C  
ATOM  15193  CD2 PHE A1004       7.830  81.113   8.682  1.00 38.710          C  
ATOM  15194  CE1 PHE A1004       7.827  81.819   6.016  1.00 38.710          C  
ATOM  15195  CE2 PHE A1004       6.814  80.687   7.858  1.00 38.710          C  
ATOM  15196  CZ  PHE A1004       6.816  81.037   6.525  1.00 38.710          C  
ATOM  15197  H   PHE A1004       9.429  84.902   8.470  1.00 32.650          H  
ATOM  15198  HA  PHE A1004       8.743  83.060  10.702  1.00 33.400          H  
ATOM  15199 1HB  PHE A1004      10.758  82.783   8.433  1.00 46.460          H  
ATOM  15200 2HB  PHE A1004      10.367  81.542   9.624  1.00 46.460          H  
ATOM  15201  HD1 PHE A1004       9.637  82.872   6.422  1.00 46.460          H  
ATOM  15202  HD2 PHE A1004       7.827  80.838   9.738  1.00 46.460          H  
ATOM  15203  HE1 PHE A1004       7.833  82.101   4.964  1.00 46.460          H  
ATOM  15204  HE2 PHE A1004       6.009  80.073   8.259  1.00 46.460          H  
ATOM  15205  HZ  PHE A1004       6.012  80.698   5.874  1.00 46.460          H  
ATOM  15206  N   GLN A1005      11.306  85.059  10.426  1.00 28.700          N  
ATOM  15207  CA  GLN A1005      12.497  85.614  11.069  1.00 29.330          C  
ATOM  15208  C   GLN A1005      12.145  86.756  12.015  1.00 30.090          C  
ATOM  15209  O   GLN A1005      12.164  86.576  13.232  1.00 30.470          O  
ATOM  15210  OXT GLN A1005      12.222  87.905  11.579  1.00 43.990          O  
ATOM  15211  CB  GLN A1005      13.495  86.125  10.019  1.00 39.220          C  
ATOM  15212  CG  GLN A1005      13.997  85.068   9.066  1.00 39.220          C  
ATOM  15213  CD  GLN A1005      14.822  84.013   9.759  1.00 39.220          C  
ATOM  15214  OE1 GLN A1005      15.836  84.318  10.396  1.00 39.220          O  
ATOM  15215  NE2 GLN A1005      14.399  82.761   9.649  1.00 39.220          N  
ATOM  15216  H   GLN A1005      10.957  85.518   9.587  1.00 34.440          H  
ATOM  15217  HA  GLN A1005      12.973  84.829  11.657  1.00 35.200          H  
ATOM  15218 1HB  GLN A1005      13.016  86.902   9.421  1.00 47.060          H  
ATOM  15219 2HB  GLN A1005      14.353  86.573  10.517  1.00 47.060          H  
ATOM  15220 1HG  GLN A1005      13.140  84.581   8.604  1.00 47.060          H  
ATOM  15221 2HG  GLN A1005      14.611  85.545   8.302  1.00 47.060          H  
ATOM  15222 1HE2 GLN A1005      14.905  82.019  10.091  1.00 47.060          H  
ATOM  15223 2HE2 GLN A1005      13.571  82.559   9.128  1.00 47.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5380.01 702.511 3488.04 -311.225 100.784 210.568 1856.75 -2010.42 -10.5624 -67.3596 -1694.16 -271.588 -125.504 -500.288 -195.185 -109.559 -6.03299 618.55 84.1325 89.2394 434.623 862.878 -231.753 184.25 -156.92 229.635 1430.79 -777.819
MET:NtermProteinFull_1 -3.87405 0.20423 5.18395 -0.39631 0.08772 0.00283 2.31534 -2.15865 -0 -0 -3.2238 1.20391 0 0 0 0 0 0.0085 0.21204 0.03849 1.55934 0 0 0 0.60916 0 0.30606 2.07874
GLY_2 -1.8572 0.17105 2.97444 -0.00041 0 0 1.5117 -1.32226 -0 -0 -2.55748 -0.1622 0 0 0 0 0 0.00344 -0.10336 0 0 0 -0.84589 0 0.83697 -0.00937 0.44534 -0.91523
SER_3 -1.69185 0.24268 1.79509 -0.01353 0 0.02997 0.66369 -0.81174 -0 -0 -0.02931 -0.9718 0 0 0 0 0 0.001 -0.03881 0.07813 0.24557 0 0.17763 0.63222 -0.77834 0.87204 0.19353 0.59617
ARG_4 -1.54923 0.11284 1.41037 -0.643 0.13433 0.45975 0.49886 -0.67803 -0 -0 -0.61709 -0.21129 0 0 0 0 0 0.00354 0.06031 0.0193 1.8702 0 -0.18616 0 -1.2888 0.9281 0.10787 0.43187
THR_5 -3.57066 0.42786 5.20025 -0.13075 0.1093 0.08567 2.88527 -2.298 -0 -0 -2.55939 -0.08712 0 0 0 0 0 0.02562 0.06939 0.03206 0.13744 0 -0.20928 4.14397 -1.0874 -0.03774 0.81038 3.94686
PRO_6 -2.46137 0.3831 2.32848 -0.18377 0.00127 0.12843 0.83482 -0.9418 -0 -0 -0.68691 0.13972 0 0 0 0 0 0.03258 0.03768 0.00909 0.36694 0 -0.88722 0 -2.4119 -0.22782 0.8835 -2.65519
GLU_7 -6.07234 0.49637 5.16642 -0.20868 0.03569 0.29961 1.03731 -1.96053 -0.00622 -0.0493 -1.30842 -0.42618 0 0 0 0 0 0.00601 -0.00198 0.04202 0 3.11694 -0.06124 0 -2.7348 -0.28648 0.2843 -2.63149
SER_8 -3.83122 0.95467 3.7175 -0.0319 0 0.05529 1.65999 -1.82866 -0 -0 -0.91137 -0.91674 0 0 -0.94391 0 0 0.07613 0.04916 0.03643 1.04476 0 -0.00632 0.61043 -0.77834 -0.48023 1.02477 -0.49957
PRO_9 -3.59735 0.74208 0.97849 -0.08982 0.00037 0.05611 0.97176 -0.75666 -0 -0 0.65063 0.68271 0 0 0 0 0 0.26202 -0.12762 0.01016 0.58742 0 -0.49713 0 -2.4119 -0.53693 1.09896 -1.97671
LEU_10 -2.75315 0.32301 2.67578 -0.50791 0.20361 0.1522 1.10953 -1.2626 -0 -0 -0.87911 -0.04886 0 0 -0.94391 0 0 0.23069 0.32357 0.06269 0.5166 0 0.13838 0 0.18072 0.17937 0.50197 0.20257
HIS_11 -7.26213 0.93706 6.6142 -0.42442 0.01259 0.3175 2.30806 -3.0858 -0 -0 -1.37865 -0.83041 0 0 -1.18103 0 0 0.0781 -0.0176 2e-05 0 1.50846 -0.05772 0 -0.45461 0.15229 0.87899 -1.88511
ALA_12 -4.69623 1.83279 2.36612 -0.02707 0.00414 0 1.29732 -1.79321 -0 -0 -0.17243 -0.37017 0 0 0 0 0 0.4534 -0.01953 0 0 0 -0.09483 0 1.8394 -0.60088 1.87415 1.89299
VAL_13 -7.79431 1.2527 3.48662 -0.35039 0.51584 0.08327 2.22225 -2.61534 -0 -0 -0.83594 -0.07727 0 0 -1.18103 0 0 0.251 0.09007 0.82897 1.50096 0 -0.19476 0 1.9342 -0.46715 1.75991 0.40959
GLN_14 -8.51407 1.08429 7.09802 -0.27931 0.02413 0.19051 3.06104 -3.46004 -0.00343 -0.04423 -2.89217 -0.35976 0 0 0 -1.68594 0 0.08198 0.21664 0.34465 0 3.43196 0.10233 0 -0.18838 -0.34536 1.0309 -1.10621
LEU_15 -6.23677 1.07698 1.65306 -0.50395 0.2265 0.1175 1.68862 -1.81216 -0 -0 -0.82522 0.3047 0 0 0 0 0 0.00311 -0.0581 0.00089 0.36026 0 -0.25257 0 0.18072 -0.40047 0.87956 -3.59734
ARG_16 -5.86694 0.40457 5.36593 -0.5228 0.06136 0.29666 1.94663 -2.43143 -0 -0 -2.18789 0.51612 0 0 0 -1.70218 0 0.05362 -0.10089 0.44108 2.22975 0 -0.13231 0 -1.2888 -0.41207 0.83085 -2.49874
TRP_17 -7.35251 0.74019 4.97326 -0.76949 0.16571 0.4548 2.16312 -2.5624 -0.02017 -0.16373 -2.00774 -0.26198 0 0 0 0 0 0.0481 0.12828 0.00027 0 2.6538 0.17595 0 1.6906 -0.11538 0.72824 0.66893
GLY_18 -3.6934 0.39886 3.72433 -0.0002 0 0 1.16984 -1.90625 -0.03089 -0.10354 -0.19544 -0.15455 0 0 0 0 0 0.01776 -0.08178 0 0 0 -0.82949 0 0.83697 -0.09395 0.76912 -0.1726
PRO_19 -4.53532 0.70287 3.33418 -0.13194 0.00159 0.09544 1.1894 -1.27339 -0 -0 -1.85623 0.24422 0 0 -0.44196 0 0 0.01526 -0.03995 0.03263 0.17563 0 -1.10129 0 -2.4119 -0.64195 0.74978 -5.89292
ARG_20 -5.15278 0.80466 5.19236 -0.86504 0.22188 0.63076 1.56339 -2.4406 -0.03089 -0.10354 -1.0504 -0.15732 0 0 -0.44196 0 0 0.00929 0.00287 0.09718 1.67024 0 -0.19511 0 -1.2888 -0.44026 1.16016 -0.8139
ARG_21 -2.07681 0.50997 1.6399 -0.49877 0.06462 0.24817 0.35684 -0.73071 -0.00469 -0.07815 0.66435 0.7618 0 0 0 0 0 0.00534 0.09545 0.04361 2.00901 0 0.008 0 -1.2888 -0.33923 1.07588 2.46578
ARG_22 -4.72682 0.76855 2.87612 -0.8228 0.32657 0.63262 0.55607 -1.17825 -0.00469 -0.07815 0.18622 0.31518 0 0 0 0 0 0.02929 -0.02729 0.06202 2.90854 0 0.04401 0 -1.2888 -0.44316 0.82919 0.96441
PRO_23 -5.31022 0.91639 4.48323 -0.21131 0.01296 0.15744 1.89043 -1.53963 -0 -0 -0.97384 -0.0609 0 0 0 0 0 0.02159 0.12998 0.00198 0.34931 0 -0.84582 0 -2.4119 -0.33483 1.4271 -2.29805
PRO_24 -3.3546 0.42753 2.269 -0.06455 0 0.04057 1.04802 -0.99886 -0 -0 -0.3225 0.60263 0 0 0 0 0 0.01232 -0.01245 0.06278 0.13952 0 -0.764 0 -2.4119 0.22466 0.9453 -2.15655
LEU_25 -8.85669 1.13482 3.76362 -0.74938 0.47351 0.36287 2.07549 -2.5837 -0.02474 -0.1361 -1.13721 0.0291 0 0 0 0 0 0.02271 0.1504 0.0847 0.87251 0 -0.18176 0 0.18072 0.38877 0.74434 -3.38602
LEU_26 -8.75684 1.87439 4.72801 -0.65211 0.18027 0.21139 2.61546 -2.79793 -0 -0 -1.73389 0.15041 0 0 0 0 0 0.00887 0.3507 0.07178 0.66023 0 -0.08371 0 0.18072 1.61694 2.10546 0.73013
PRO_27 -5.18146 0.75998 3.66908 -0.06618 0 0.04203 1.53528 -1.57538 -0 -0 -0.81503 0.63206 0 0 0 0 0 0.03195 -0.09744 0.04564 0.12614 0 0.28981 0 -2.4119 1.82332 1.89032 0.69823
LEU_28 -5.79374 0.46178 5.0412 -0.49053 0.20801 0.11004 2.66052 -2.62525 -0 -0 -2.02457 0.2759 0 0 0 0 0 0.07332 0.05822 0.05716 0.78615 0 -0.19299 0 0.18072 0.22797 0.60895 -0.37715
LEU_29 -8.45617 1.06015 3.98097 -0.64567 0.29207 0.24377 3.02619 -2.78525 -0 -0 -3.05205 0.04541 0 0 0 0 0 0.02576 0.37088 0.14477 1.64017 0 -0.26973 0 0.18072 -0.09215 0.80158 -3.48858
LEU_30 -5.81176 0.66753 3.48398 -0.47598 0.16196 0.11717 1.53771 -2.01975 -0.01853 -0.0868 -1.21499 0.19135 0 0 0 0 0 0.00461 0.00879 0.09232 0.27261 0 -0.29169 0 0.18072 -0.33263 0.71691 -2.81647
LEU_31 -3.83934 0.2391 3.85219 -0.48051 0.20225 0.11644 1.5245 -1.78642 -0 -0 -0.7661 0.19592 0 0 0 0 0 0.00663 -0.05091 0.03018 0.32274 0 -0.27348 0 0.18072 -0.21759 0.38434 -0.35934
LEU_32 -4.51368 0.39756 3.24216 -0.49435 0.1829 0.12683 1.32768 -1.64941 -0 -0 -0.69419 0.21964 0 0 0 0 0 0.01416 -0.0488 0.14719 0.31134 0 -0.27621 0 0.18072 -0.0604 0.47109 -1.11577
LEU_33 -4.14832 1.0269 2.57459 -0.69417 0.18486 0.28196 1.20325 -1.29154 -0 -0 -1.04711 0.14464 0 0 0 0 0 0.01453 -0.01809 0.00388 0.83713 0 -0.22293 0 0.18072 1.31253 1.60294 1.94577
PRO_34 -4.19287 1.88104 2.79178 -0.10507 0.0262 0.06718 0.82262 -0.95345 -0 -0 -0.72376 0.54146 0 0 0 0 0 0.01409 -0.03369 0.00339 0.28509 0 0.0532 0 -2.4119 7.34648 3.93414 9.3459
PRO_35 -4.49754 1.33365 3.2753 -0.06921 9e-05 0.04323 1.52599 -1.25175 -0 -0 -2.01614 0.54952 0 0 0 0 0 0.0395 -0.028 0.01108 0.12111 0 -0.48875 0 -2.4119 11.9967 4.70817 12.8411
PRO_36 -3.97313 1.53854 2.81951 -0.06313 3e-05 0.0393 1.69482 -1.23797 -0 -0 -1.83846 0.54739 0 0 0 0 0 0.08131 0.23846 0.00182 0.12288 0 -0.61826 0 -2.4119 11.9967 3.66874 12.6066
PRO_37 -4.76012 2.64597 2.5276 -0.10476 0.00595 0.06334 1.59823 -1.23093 -0.02522 -0.15844 -0.56298 0.56179 0 0 0 0 0 2.31947 0.47988 0.04288 0.68049 0 -0.46106 0 -2.4119 6.71131 2.5209 10.4424
ARG_38 -4.48473 1.24762 3.20763 -0.65032 0.23741 0.37113 1.54998 -1.79773 -0.06102 -0.47452 -1.86501 0.09017 0 0 0 0 0 0.39079 0.22059 0.05046 2.74724 0 -0.21269 0 -1.2888 0.83723 1.47646 1.59188
VAL_39 -5.2117 1.19433 3.11485 -0.2985 0.25139 0.07035 1.59221 -2.18658 -0 -0 -0.19429 -0.51493 0 0 0 0 0 0.24867 -0.01075 0.03828 0.33536 0 -0.40706 0 1.9342 0.3521 0.97381 1.28173
GLY_40 -4.6864 0.94456 2.8801 -6e-05 0 0 1.57369 -2.06058 -0 -0 -0.41448 -0.28673 0 0 0 0 0 0.79039 0.09808 0 0 0 0.48596 0 0.83697 0.73363 2.12091 3.01605
GLY_41 -4.02002 2.40468 3.34196 -0.00013 0 0 1.83074 -1.94919 -0 -0 -2.54171 -0.25455 0 0 -0.61024 0 0 3.57827 0.05188 0 0 0 -0.11892 0 0.83697 2.20737 4.92751 9.68463
PHE_42 -11.9783 7.28381 5.27757 -1.27564 0.74054 0.9943 2.28708 -4.11208 -0 -0 -0.26956 0.07331 0 0 0 0 0 1.48854 0.15517 6.21197 0 3.38369 -0.00087 0 1.0402 2.74549 7.2698 21.315
ASN_43 -7.89138 0.54263 7.12096 -0.38582 0.10566 0.77217 3.94112 -3.57662 -0.01336 -0.05222 -3.11706 -1.63227 0 0 -1.3841 0 0 0.2774 0.19106 0.0488 0 2.33783 -0.64125 0 -0.93687 1.25153 4.80171 1.75993
LEU_44 -7.94687 0.73858 2.58559 -0.45121 0.20658 0.07836 2.26187 -2.31694 -0.01549 -0.1533 -1.89094 0.19961 0 0 -1.12215 0 0 0.11977 0.01675 0.10071 0.72351 0 -0.22286 0 0.18072 -0.00289 1.06452 -5.84608
ASP_45 -6.87585 0.25879 9.15447 -0.27149 0.17128 0.90788 4.59291 -3.81776 -0.04566 -0.32177 -6.38878 -1.16622 0 0 -0.45301 -1.54215 0 0.14954 0.061 0.05619 0 2.15113 -0.81979 0 -2.3716 -0.27771 0.51709 -6.3315
ALA_46 -2.86981 0.34974 1.8415 -0.02764 0.00553 0 0.71631 -1.19872 -0 -0 -0.14561 -0.46229 0 0 0 0 0 0.02476 -0.07749 0 0 0 0.04683 0 1.8394 -0.33105 0.39268 0.10412
GLU_47 -2.70997 0.24203 3.72518 -0.21746 0.02613 0.32235 1.42839 -1.50304 -0.05412 -0.31187 -2.29266 -0.56033 0 0 -0.45301 -0.38635 0 0.00989 -0.05234 0.0024 0 3.69461 -0.19835 0 -2.7348 -0.32499 0.31138 -2.03694
ALA_48 -2.28967 0.36814 2.84014 -0.02924 0.0235 0 0.81804 -1.40088 -0 -0 -0.41516 -0.48518 0 0 0 0 0 0.03008 0.00948 0 0 0 -0.20483 0 1.8394 0.37061 0.84209 2.31652
PRO_49 -4.77699 0.66213 2.21716 -0.19465 0.00375 0.14112 0.49986 -1.11185 -0 -0 -0.55108 0.06032 0 0 0 0 0 0.03344 -0.00273 0.00205 0.47969 0 -0.96057 0 -2.4119 0.19625 0.86078 -4.8532
ALA_50 -3.47736 0.39876 2.62218 -0.02281 0 0 2.33291 -1.69199 -0.00079 -0.00335 -2.46876 -0.24645 0 0 0 0 0 0.02693 -0.01457 0 0 0 -0.00367 0 1.8394 -0.36582 0.2941 -0.78128
VAL_51 -5.18719 0.78673 0.46771 -0.25684 0.16184 0.05065 0.6998 -1.31261 -1e-05 -0.00021 -0.65463 -0.14031 0 0 0 0 0 0.36889 -0.01276 0.03044 0.44154 0 -0.79086 0 1.9342 -0.31584 0.38569 -3.34378
LEU_52 -8.09176 0.79266 1.72727 -0.4915 0.2579 0.11066 2.29089 -1.96533 -0.00079 -0.00335 -2.17055 0.04902 0 0 0 0 0 0.05005 0.015 0.14502 0.62431 0 -0.26196 0 0.18072 -0.30667 0.65537 -6.39307
SER_53 -4.11514 0.24976 3.42234 -0.02927 6e-05 0.05138 1.53277 -1.64668 -0.02658 -0.20789 -0.65025 -0.98575 0 0 0 0 0 0.05797 -0.02467 0.01075 0.34461 0 -0.16002 0.60007 -0.77834 -0.01045 0.5125 -1.85283
GLY_54 -2.96678 0.41985 2.52946 -0.0006 0 0 1.24024 -1.30401 -0 -0 -0.52852 -0.21251 0 0 0 0 0 0.03582 -0.11925 0 0 0 -0.39017 0 0.83697 0.29161 0.58788 0.42
PRO_55 -3.51023 0.49908 3.43925 -0.14402 0.00645 0.10324 1.61437 -1.3308 -0.02732 -0.16225 -1.6208 0.1258 0 0 0 0 0 0.0345 -0.04935 0.01044 0.23891 0 -0.81818 0 -2.4119 0.03292 1.35736 -2.61252
PRO_56 -1.99825 0.48499 1.62669 -0.12831 0.00728 0.09396 0.48157 -0.71848 -0 -0 -0.62401 0.19887 0 0 0 0 0 0.01077 -0.02308 0.03006 0.17422 0 -0.80592 0 -2.4119 -0.49464 1.10459 -2.99158
GLY_57 -2.16366 0.14284 2.83693 -6e-05 0 0 1.51703 -1.37582 -0 -0 -1.94508 -0.3839 0 0 -0.74049 0 0 0.02479 -0.15092 0 0 0 -1.46054 0 0.83697 -0.82233 0.37496 -3.30928
SER_58 -6.6971 0.60222 6.22995 -0.03721 3e-05 0.04748 3.29023 -3.1044 -0.0001 -0.00028 -3.79246 -0.41138 0 0 0 0 0 0.085 -0.04108 0.00518 0.29725 0 -0.24691 1.76755 -0.77834 -0.79448 0.4227 -3.15615
PHE_59 -8.12609 1.54977 4.40503 -0.67175 0.09299 0.36955 2.95269 -2.76406 -0.02732 -0.16225 -3.39301 -0.2732 0 0 -0.48477 0 0 0.0365 -0.07304 0.3517 0 1.85591 0.27525 0 1.0402 -0.20339 1.12906 -2.12022
PHE_60 -12.4569 1.52068 4.56779 -0.66679 0.03216 0.09434 2.39131 -3.86895 -0 -0 -2.35573 -0.36926 0 0 -0.81721 0 0 0.01227 -0.07586 0.02328 0 2.3515 0.1443 0 1.0402 -0.17513 1.34795 -7.2601
GLY_61 -4.65295 0.43047 3.5805 -7e-05 0 0 1.75451 -2.29943 -0.01324 -0.15161 -0.89478 -0.36353 0 0 0 0 0 0.008 -0.15514 0 0 0 -1.53432 0 0.83697 -0.41389 0.63059 -3.23793
PHE_62 -6.23326 1.33236 2.72132 -0.99967 0.10597 0.47004 1.45659 -1.8513 -0 -0 -0.9509 0.12768 0 0 0 0 0 0.01173 -0.03675 0.06248 0 1.95385 -0.14505 0 1.0402 -0.10959 0.35776 -0.68653
SER_63 -5.3665 0.35539 4.90019 -0.0317 0.00021 0.04885 2.33643 -2.59079 -0.00621 -0.05861 -1.67598 -0.71184 0 0 -0.70206 0 0 0.00759 0.01885 0.00659 0.25182 0 -0.0949 1.7835 -0.77834 0.17157 0.35903 -1.77692
VAL_64 -6.5905 0.81331 1.06993 -0.30733 0.14095 0.06498 0.96106 -1.80957 -0 -0 -0.15033 -0.44509 0 0 0 0 0 0.021 -0.02064 0.00819 0.24161 0 -0.38264 0 1.9342 -0.03389 0.4007 -4.08404
GLU_65 -7.96935 0.90704 8.28494 -0.48567 0.10433 0.75844 4.24591 -3.47272 -0.015 -0.08982 -4.91461 -1.38984 0 0 -1.05762 -0.74008 0 0.00955 0.00433 0.04566 0 4.10432 0.12987 0 -2.7348 -0.03215 0.55995 -3.74733
PHE_66 -8.27579 1.76462 2.64654 -0.62138 0.07311 0.3183 1.56936 -2.0659 -0 -0 -2.17263 0.16866 0 0 -1.05762 0 0 0.02278 -0.02199 0.03307 0 2.27714 -0.17365 0 1.0402 0.05561 0.83053 -3.58905
TYR_67 -9.63231 1.24549 3.56494 -0.78634 0.06114 0.08901 2.67867 -2.58943 -0.01031 -0.06011 -3.24099 -0.39741 0 0 -0.63579 0 0 0.00798 -0.03806 0.00237 0 2.73959 -0.01748 0.00614 1.2797 -0.18282 0.90016 -5.01584
ARG_68 -5.57361 0.68169 5.10356 -1.03962 0.33496 0.59377 1.91615 -2.40483 -0 -0 -2.75573 0.0322 0 0 -0.86929 0 0 0.0662 -0.03805 0.18899 2.11115 0 -0.13721 0 -1.2888 0.07586 1.42176 -1.58085
PRO_69 -5.63545 1.11947 3.63452 -0.186 0.00055 0.12865 1.44677 -1.58207 -0.01572 -0.10201 -0.18439 0.13561 0 0 0 0 0 0.06994 0.07001 0.01913 0.64187 0 -1.09082 0 -2.4119 -0.00945 1.24375 -2.70754
GLY_70 -1.31669 0.11169 1.62737 -5e-05 0 0 0.44712 -0.78773 -0 -0 0.45735 -0.3983 0 0 0 0 0 0.09427 -0.01039 0 0 0 0.09506 0 0.83697 0.42916 0.35083 1.93668
THR_71 -2.54144 0.63362 3.05174 -0.12995 0.10391 0.08136 1.36783 -1.39027 -0 -0 -0.26109 -1.29288 0 0 -0.51499 0 0 0.13787 -0.05798 0.08254 0.03912 0 -0.23894 2.25699 -1.0874 0.31442 0.41514 0.9696
ASP_72 -2.1278 0.29793 3.11676 -0.11625 0.03806 0.37559 1.31905 -1.40668 -0 -0 -1.53889 -0.53912 0 0 -0.38271 0 0 0.31909 0.03674 0.02439 0 2.00958 0.06062 0 -2.3716 -0.1528 0.49669 -0.54132
GLY_73 -2.60445 0.3068 3.32572 -0.0003 0 0 1.39748 -1.50016 -0.02261 -0.1522 -1.46511 -0.16472 0 0 -1.00157 0 0 0.18962 -0.10006 0 0 0 -0.89278 0 0.83697 0.12116 0.30674 -1.41946
VAL_74 -5.36203 1.16496 1.7913 -0.35325 0.18677 0.08352 1.19648 -1.51078 -0 -0 -1.58994 -0.2828 0 0 0 0 0 0.10626 -0.03406 0.16605 0.62835 0 -0.07526 0 1.9342 0.05585 0.41779 -1.47659
SER_75 -5.87305 0.53383 4.10507 -0.02638 0 0.06238 2.20754 -2.2088 -0.00485 -0.01724 -2.135 -0.23351 0 0 0 0 0 0.04582 -0.01578 0.02897 0.06161 0 -0.52813 0.61508 -0.77834 -0.08925 0.53273 -3.71728
VAL_76 -8.04157 2.12343 2.45886 -0.29726 0.33594 0.06205 3.02465 -2.46144 -0.00201 -0.00563 -2.65094 0.03192 0 0 0 0 0 0.14332 0.1737 0.3408 0.33369 0 -0.59905 0 1.9342 -0.28109 1.48787 -1.88856
LEU_77 -9.13368 1.3635 1.80678 -0.52089 0.25335 0.12619 2.646 -2.38057 -0.00462 -0.01608 -2.58762 0.08816 0 0 0 0 0 0.12044 -0.01737 0.11451 1.06764 0 -0.38016 0 0.18072 -0.1632 1.58704 -5.84984
VAL_78 -8.38369 1.03581 1.92007 -0.2793 0.22659 0.06239 3.00925 -2.56789 -0.00201 -0.00563 -2.71379 -0.33645 0 0 0 0 0 0.02006 -0.01319 0.08767 0.21714 0 -0.69079 0 1.9342 -0.197 0.4634 -6.21317
GLY_79 -4.88411 0.52437 3.71595 -0.00032 0 0 2.83201 -2.2666 -0 -0 -3.51237 -0.23404 0 0 0 0 0 0.03388 -0.0619 0 0 0 0.41807 0 0.83697 -0.06688 0.34597 -2.31899
ALA_80 -6.52747 0.77198 3.75027 -0.02879 0.01439 0 3.23695 -2.98158 -0.01036 -0.05734 -3.17373 -0.46453 0 0 0 0 0 0.03565 0.20545 0 0 0 -0.1703 0 1.8394 0.31409 0.76372 -2.48217
PRO_81 -7.68806 1.42585 4.18209 -0.07593 0 0.04611 1.30839 -2.016 -0 -0 -0.17839 0.60889 0 0 0 0 0 0.34731 -0.22288 0.00129 0.21723 0 -0.79902 0 -2.4119 0.42559 1.32132 -3.50809
LYS_82 -6.52895 0.35565 4.7958 -0.32133 0.05288 0.19761 1.61545 -2.27578 -0.01911 -0.14363 -1.63086 -0.35785 0 0 0 0 0 0.13143 0.24673 0.02025 1.7646 0 0.22703 0 -1.5107 0.71872 0.9772 -1.68485
ALA_83 -5.67543 0.3424 3.63616 -0.0252 0.0002 0 2.31838 -2.75342 -0.04826 -0.24959 -2.35533 -0.25686 0 0 0 0 0 0.03402 0.05664 0 0 0 -0.00722 0 1.8394 0.12523 0.38812 -2.63076
ASN_84 -2.83235 0.06553 2.32671 -0.17738 0.00703 0.26249 1.06488 -1.29278 -0 -0 -1.01153 -0.59222 0 0 -0.74787 0 0 0.24403 -0.07979 0.05982 0 2.9725 -0.53198 0 -0.93687 -0.49137 0.40982 -1.28132
THR_85 -4.14118 0.3828 3.31098 -0.11333 0.07392 0.07304 1.30653 -1.95158 -0.08193 -0.55092 0.05616 -0.8898 0 0 0 -0.45574 0 0.0276 0.00525 0.11447 0.04152 0 -0.49878 2.35292 -1.0874 -0.28598 0.62905 -1.68237
SER_86 -1.36349 0.06174 1.37904 -0.03216 0.00494 0.05397 0.29908 -0.62649 -0 -0 0.27701 -1.00764 0 0 0 0 0 0.03043 -0.02855 0.012 0.30074 0 -0.2939 0.60144 -0.77834 -0.54279 0.70177 -0.95119
GLN_87 -6.50469 0.75391 5.70016 -0.69108 0.26393 1.05627 2.57623 -2.641 -0.00839 -0.10263 -2.47482 -1.03139 0 0 -0.50214 -0.45574 0 0.0917 -0.01839 0.49706 0 4.56009 0.10773 0 -0.18838 -0.55765 1.22534 1.6561
PRO_88 -2.76818 0.41125 1.96852 -0.19265 0.00401 0.14077 0.66499 -0.91252 -0.02962 -0.157 -0.14394 -0.03533 0 0 0 0 0 0.02871 -0.07268 0.0017 0.94397 0 -0.72722 0 -2.4119 -0.49884 1.04936 -2.73663
GLY_89 -1.02162 0.06667 1.18261 -5e-05 0 0 0.31723 -0.61613 -0.0082 -0.0247 -0.15587 -0.39223 0 0 0 0 0 0.00444 -0.15964 0 0 0 -1.383 0 0.83697 -0.77094 0.37829 -1.74615
VAL_90 -6.00054 0.54222 2.17933 -0.28452 0.2287 0.06367 1.09411 -1.86949 -0.03166 -0.20243 -0.14905 -0.24856 0 0 0 0 0 0.01485 0.06514 0.02742 0.197 0 -0.66983 0 1.9342 -0.66381 0.40375 -3.36951
LEU_91 -5.13033 0.59025 3.53181 -0.57667 0.16726 0.14008 1.90086 -1.99939 -0.02446 -0.13735 -1.74893 0.3156 0 0 -0.97786 0 0 0.01478 -0.00156 0.09524 0.64715 0 -0.36929 0 0.18072 -0.24637 0.39932 -3.22912
GLN_92 -7.78218 0.54795 5.29726 -0.31737 0.07198 0.31157 1.91323 -2.76827 -0.03487 -0.21805 -1.55214 -0.63687 0 0 -0.74787 0 0 0.0149 -0.0436 0.10554 0 2.71155 -0.20203 0 -0.18838 -0.15062 0.27461 -3.39368
GLY_93 -4.45946 0.41455 4.59656 -4e-05 0 0 2.16322 -2.47034 -0.05633 -0.30486 -1.36584 -0.40898 0 0 0 0 0 0.00887 -0.06649 0 0 0 0.46421 0 0.83697 0.03654 0.13922 -0.4722
GLY_94 -5.16384 0.72118 3.38607 -0.00028 0 0 1.37176 -2.32276 -0 -0 -2.20627 -0.17399 0 0 0 0 0 0.01326 -0.06518 0 0 0 -1.51211 0 0.83697 0.24307 0.19433 -4.67779
ALA_95 -5.26125 0.28369 2.85243 -0.01917 0 0 2.2347 -2.38945 -0.03452 -0.13147 -1.70957 -0.34183 0 0 0 0 0 0.05022 0.14616 0 0 0 -0.45063 0 1.8394 0.12689 0.37908 -2.42534
VAL_96 -7.56093 0.70739 0.66989 -0.26085 0.12569 0.0538 1.32523 -1.96784 -0.0198 -0.12887 -1.63575 -0.35774 0 0 0 0 0 0.02557 -0.07845 0.01098 0.28605 0 -0.77059 0 1.9342 -0.1839 0.57947 -7.24647
TYR_97 -9.89433 0.9744 3.26432 -0.60975 0.11196 0.31225 2.96409 -2.58608 -0.00603 -0.01826 -2.64353 -0.14075 0 0 0 0 0 0.02824 0.01279 0.00152 0 2.07172 -0.32616 0.0014 1.2797 -0.32804 0.52469 -5.00584
LEU_98 -6.98236 0.51749 3.23164 -0.58625 0.23246 0.18285 2.55153 -2.06863 -0.02124 -0.22616 -2.90309 -0.02382 0 0 0 0 0 0.04927 -0.0069 0.18115 1.38219 0 -0.32059 0 0.18072 -0.11518 0.4657 -4.2792
CYS:disulfide_99 -6.9373 0.73546 4.03068 -0.05209 0.04865 0.02412 2.46703 -2.28792 -0.00603 -0.01826 -2.56434 -0.35525 0 0 0 0 -0.59004 0.06653 0.01358 0.63818 0.68484 0 -0.19764 0 3.6196 1.56236 1.10526 1.98743
PRO_100 -3.61751 0.67532 1.84046 -0.14699 0.00089 0.10561 0.77796 -0.975 -3e-05 -0.0001 -0.12204 0.15608 0 0 0 0 0 0.05702 -0.03116 0.00909 0.22791 0 -1.15792 0 -2.4119 1.23595 1.33763 -2.03873
TRP_101 -8.1511 4.39622 1.43959 -1.13188 0.14906 0.51891 1.19284 -2.09401 -0 -0 -1.45129 -0.26568 0 0 0 0 0 0.22305 -0.00253 0.12472 0 2.22789 -0.05689 0 1.6906 -0.25576 3.61236 2.1661
GLY_102 -1.10133 0.56872 1.37272 -0.00016 0 0 0.63866 -0.67264 -0 -0 -0.21889 -0.44378 0 0 0 0 0 1.47732 0.04513 0 0 0 0.44359 0 0.83697 1.07822 3.35831 7.38282
ALA_103 -1.77527 1.13125 1.64404 -0.01859 0 0 0.71259 -0.87036 -3e-05 -0.0001 -0.39448 -0.2204 0 0 0 0 0 0.11442 0.10656 0 0 0 1.33234 0 1.8394 6.58536 1.30487 11.4916
SER_104 -1.57655 1.31698 1.50189 -0.01919 0 0.05397 0.49202 -0.66974 -1e-05 -0.00021 0.25259 -0.59506 0 0 0 0 0 0.25373 0.12301 0.2913 0.55985 0 -0.47372 0.60007 -0.77834 11.3207 3.31725 15.9705
PRO_105 -2.59365 1.05753 2.36056 -0.18393 0.00304 0.13315 1.04208 -1.01325 -0 -0 -0.93544 0.22375 0 0 0 0 0 0.51588 0.84336 0.03758 0.39595 0 -0.95554 0 -2.4119 6.43052 3.26516 8.21482
THR_106 -4.14708 0.64864 2.78521 -0.14461 0.13352 0.11569 1.33668 -1.55389 -0.01554 -0.16306 -0.74102 -0.76338 0 0 0 0 0 0.65704 0.47142 0.29598 0.10648 0 0.22746 2.27095 -1.0874 1.8226 2.53319 4.78889
GLN_107 -2.79555 0.33538 2.99413 -0.68582 0.13018 0.49527 1.21551 -1.3376 -0.01136 -0.11871 -1.76477 -0.20104 0 0 -0.74458 0 0 1.02377 -0.05134 0.10925 0 2.8805 0.23306 0 -0.18838 1.22027 1.92171 4.65988
CYS:disulfide_108 -5.34103 0.3667 2.31462 -0.03476 0 0.01452 0.75122 -1.38841 -0 -0 -1.22802 -0.18365 0 0 -0.74458 0 -0.59004 0.10338 0.00544 0.13703 0.23218 0 -0.10845 0 3.6196 0.22774 0.55423 -1.29229
THR_109 -3.66634 0.43967 3.63374 -0.16643 0.06069 0.06003 2.38654 -1.80244 -0.01538 -0.14188 -2.54218 -0.358 0 0 0 0 0 0.09002 -0.05781 6e-05 0.18645 0 -0.19287 2.3509 -1.0874 0.39389 1.07123 0.64249
PRO_110 -3.86985 0.63192 0.99568 -0.18874 0.00123 0.13339 0.48458 -0.72164 -0.0004 -0.00105 -0.71383 0.03009 0 0 0 0 0 0.01853 -0.01425 0.00538 0.82766 0 -0.98428 0 -2.4119 -0.14055 1.08921 -4.82883
ILE_111 -6.12108 0.53906 1.50519 -0.47709 0.32727 0.10693 1.68653 -1.63325 -0.01501 -0.10484 -2.36431 0.12988 0 0 0 0 0 0.01433 -0.04174 0.03795 0.45164 0 -0.64196 0 0.73287 -0.66255 0.3808 -6.14938
GLU_112 -1.81718 0.09385 1.28657 -0.25295 0.04426 0.42077 0.31312 -0.78175 -0.0004 -0.00105 0.38281 -0.47593 0 0 0 0 0 0.07281 0.03871 0.01254 0 3.03636 0.27601 0 -2.7348 0.02827 0.33425 0.27627
PHE_113 -9.06027 1.40972 -0.05916 -0.54759 0.01234 0.22059 0.85629 -1.59527 -0 -0 -0.72863 -0.08088 0 0 0 0 0 0.04995 -0.02964 0.13578 0 2.2812 0.06051 0 1.0402 0.22265 0.41802 -5.39419
ASP_114 -3.95637 0.35536 6.13793 -0.17644 0.03952 0.55456 2.95616 -2.50281 -0.0007 -0.0104 -4.80446 -1.52637 0 0 -1.20506 -0.70233 0 0.25522 -0.06448 0.09326 0 2.22163 -0.69308 0 -2.3716 0.20287 0.5534 -4.64418
SER_115 -2.02385 0.07081 2.22371 -0.03481 0.01046 0.06321 0.44096 -0.93193 -0 -0 -0.42585 -0.75521 0 0 0 0 0 0.2992 -0.05912 0.00389 0.47512 0 0.02344 0.6 -0.77834 0.23103 0.34915 -0.21811
LYS_116 -3.59014 0.22703 5.24902 -0.48566 0.15779 0.27488 2.1183 -2.11673 -0 -0 -2.54402 0.06713 0 0 -0.70292 0 0 0.0676 0.03101 0.00614 1.77746 0 -0.05897 0 -1.5107 -0.08946 0.26324 -0.85901
GLY_117 -2.7884 0.10002 3.12916 -0.0003 0 0 1.25773 -1.41732 -0 -0 -2.06642 -0.14424 0 0 -0.46357 0 0 0.07415 -0.09234 0 0 0 -0.85676 0 0.83697 -0.02764 0.25919 -2.19975
SER_118 -3.19044 0.09695 2.98801 -0.02751 0 0.02209 0.78964 -1.38371 -0.02962 -0.157 -0.37786 -0.19077 0 0 0 0 0 0.08909 0.02793 0.00826 0.47257 0 -0.07604 0.60625 -0.77834 -0.26666 0.18013 -1.19705
ARG_119 -7.42308 0.63671 6.24186 -0.61825 0.09166 0.36398 2.90247 -2.94382 -0.01422 -0.10215 -3.35475 0.35603 0 0 0 -0.46079 0 0.21542 0.0293 0.11114 2.30718 0 0.01707 0 -1.2888 -0.33175 0.93355 -2.33126
LEU_120 -5.76002 0.99602 2.47315 -0.4799 0.11026 0.16313 0.79105 -1.54745 -0.0041 -0.0117 -0.03514 -0.08596 0 0 0 0 0 1.56469 0.82841 0.47339 1.03209 0 0.23157 0 0.18072 1.03478 2.07832 4.03331
LEU_121 -3.14222 0.31119 2.29128 -0.61205 0.21782 0.16537 0.23447 -1.17223 -0 -0 -0.09589 0.322 0 0 0 0 0 3.82547 0.094 0.01644 0.73577 0 -0.30395 0 0.18072 1.05035 1.63814 5.75668
GLU_122 -2.16943 0.19938 2.03548 -0.32014 0.04956 0.41742 0.58447 -0.98342 -0.0041 -0.0117 0.6018 -0.41118 0 0 0 0 0 0.16623 -0.07402 0.03476 0 2.93875 0.2887 0 -2.7348 0.03968 0.44002 1.08744
SER_123 -2.65565 0.33075 2.77571 -0.0336 0.00109 0.05872 0.94506 -1.23441 -0 -0 -0.17668 -1.10934 0 0 -0.84159 0 0 0.01259 -0.01747 0.01122 0.29838 0 -0.2625 0.6 -0.77834 -0.25474 0.32185 -2.00896
SER_124 -2.03104 0.2343 2.35635 -0.02819 0.01553 0.02805 0.90851 -1.08403 -0 -0 0.25922 0.05342 0 0 0 0 0 0.0352 -0.01534 0.00352 0.05877 0 0.48662 0.60216 -0.77834 0.08671 0.40177 1.59319
LEU_125 -2.29888 0.27176 2.20566 -0.52078 0.23487 0.14774 0.75247 -0.9837 -0 -0 -0.1908 0.12596 0 0 -0.84159 0 0 0.00447 -0.04432 0.07041 0.14585 0 -0.18816 0 0.18072 0.15505 0.24535 -0.52791
SER_126 -1.9344 0.1391 2.65927 -0.02784 0 0.04833 1.21128 -1.2099 -0.01001 -0.1414 -0.12412 -1.1559 0 0 -0.93962 0 0 0.00584 -0.00402 0.03429 0.75541 0 -0.42389 0.60076 -0.77834 -0.2144 0.22619 -1.28338
SER_127 -1.01266 0.04213 1.17281 -0.03113 0.00078 0.05262 0.27358 -0.55899 -0.01001 -0.1414 -0.19255 -1.07285 0 0 0 0 0 0.03112 -0.05015 0.00599 0.26521 0 -0.30312 0.60006 -0.77834 -0.31518 0.15607 -1.86604
SER_128 -1.94632 0.3054 2.26273 -0.03338 0.00192 0.06 0.99331 -0.96944 -0.01218 -0.11058 0.37506 -0.79456 0 0 -0.93962 0 0 0.1953 0.01402 0.01142 0.47269 0 0.50494 0.60103 -0.77834 -0.1626 0.52741 0.57822
GLU_129 -2.36081 0.275 2.63402 -0.37477 0.1 0.49759 0.62034 -1.06084 -0.01218 -0.11058 -0.04197 -0.65994 0 0 0 0 0 0.33996 -0.00334 0.00021 0 3.04173 0.13536 0 -2.7348 0.31205 1.15362 1.75067
GLY_130 -1.37469 0.43162 1.03679 -0.0004 0 0 0.01043 -0.5337 -0 -0 -0.08116 -0.22412 0 0 0 0 0 0.79181 0.64365 0 0 0 -1.52414 0 0.83697 0.24482 1.25028 1.50816
GLU_131 -2.92276 0.69346 2.00832 -0.39745 0.22283 0.62094 0.5289 -0.90485 -0 -0 0.32778 -0.63117 0 0 0 0 0 5.83936 -0.02867 0.07405 0 4.71362 -0.09207 0 -2.7348 0.44711 11.0736 18.8382
GLU_132 -4.01838 0.376 3.66479 -0.38632 0.09277 0.66669 0.5269 -1.44976 -0 -0 -0.26293 -1.1011 0 0 0 0 0 2.69149 0.03077 0.06151 0 3.2313 -0.00293 0 -2.7348 0.59539 16.7787 18.7601
PRO_133 -4.90979 0.98961 2.31091 -0.12878 0.00343 0.09453 0.83933 -1.10614 -0.01059 -0.09623 -0.90216 0.23294 0 0 0 0 0 0.10884 0.36603 0.0244 0.20092 0 -1.07253 0 -2.4119 -0.13103 6.6545 1.0563
VAL_134 -7.3632 0.57975 4.13145 -0.29649 0.20296 0.06759 3.15625 -2.51033 -0 -0 -2.58462 -0.32555 0 0 0 0 0 0.03859 -0.03623 0.00028 0.28991 0 -0.42758 0 1.9342 -0.34765 0.75503 -2.73563
GLU_135 -7.43049 0.71183 6.3254 -0.21223 0.06186 0.33136 2.43863 -2.77543 -0.00898 -0.04084 -3.18486 -0.48724 0 0 0 -0.76796 0 0.13929 0.03042 0.00143 0 3.03286 0.09002 0 -2.7348 0.10186 0.71502 -3.66283
TYR_136 -6.50025 0.35912 4.2981 -0.65604 0.06482 0.3903 2.25103 -2.32996 -0.00018 -0.00395 -1.60048 -0.21166 0 0 0 0 0 0.44043 -0.08 0.19071 0 2.35563 -0.11378 1e-05 1.2797 0.26619 0.52272 0.92244
LYS_137 -8.03236 0.68723 8.88992 -0.31209 0.04223 0.15503 3.77514 -3.77669 -0.03848 -0.26375 -5.49563 -0.17287 0 0 -0.46357 0 0 0.01776 -0.02065 0.38933 1.86359 0 -0.18519 0 -1.5107 0.18649 0.55113 -3.71413
SER_138 -4.06625 0.3867 3.36115 -0.02681 0 0.02193 1.5685 -1.8073 -0 -0 -0.52089 -0.22011 0 0 -0.97786 0 0 0.01206 -0.06533 0.02133 0.4349 0 0.06704 0.6243 -0.77834 -0.32694 0.51903 -1.77289
LEU_139 -5.67046 0.49979 3.70327 -0.51992 0.4109 0.16483 1.85235 -2.13749 -0 -0 -1.36522 -0.01818 0 0 0 0 0 0.02018 0.02249 0.06636 2.3088 0 0.5061 0 0.18072 -0.05269 0.5284 0.50022
GLN_140 -9.89884 1.43988 6.80465 -0.39887 0.07226 0.30259 3.55142 -3.69201 -0.00021 -0.00054 -2.49739 0.02088 0 0 0 0 0 0.03955 -0.04494 0.05544 0 3.58117 -0.11277 0 -0.18838 -0.01668 0.69168 -0.29111
TRP_141 -8.63397 1.17319 4.64788 -0.7479 0.26497 0.41988 2.25202 -2.84958 -0.01973 -0.11783 -2.12769 -0.43517 0 0 0 0 0 0.00985 -0.10099 0.00011 0 2.92609 0.38246 0 1.6906 0.21933 0.68464 -0.36182
PHE_142 -11.3738 1.96617 4.60285 -0.87136 0.07638 0.08628 2.29862 -3.83551 -0.01036 -0.05734 -1.3243 -0.45461 0 0 0 0 0 0.01007 -0.06252 0.00944 0 2.09202 0.12035 0 1.0402 0.18789 0.73991 -4.75961
GLY_143 -5.01671 0.53711 3.87341 -8e-05 0 0 1.6204 -2.40743 -0.04273 -0.18126 -0.69118 -0.38631 0 0 0 0 0 0.04843 -0.04434 0 0 0 -1.53454 0 0.83697 -0.39252 0.54587 -3.23491
ALA_144 -4.64597 0.88313 2.7233 -0.02265 0 0 2.03275 -1.87229 -0 -0 -1.08772 -0.39038 0 0 0 0 0 0.05418 0.18225 0 0 0 -0.38031 0 1.8394 -0.43718 0.27981 -0.84165
THR_145 -6.26075 0.66128 5.04162 -0.17392 0.07502 0.06813 2.83973 -2.85915 -0.04199 -0.17288 -2.47086 0.31982 0 0 -0.57288 0 0 0.04955 -0.04 0.00119 0.18405 0 0.00631 2.31083 -1.0874 -0.19254 0.32438 -1.99046
VAL_146 -7.47746 0.61027 2.66903 -0.27591 0.16777 0.05797 1.64592 -2.37807 -0.01096 -0.06895 -1.29587 -0.30787 0 0 -1.09898 0 0 0.05936 -0.06564 0.0009 0.20182 0 -0.74425 0 1.9342 -0.06651 0.32275 -6.12051
ARG_147 -8.70708 0.84016 7.98714 -0.88835 0.28199 0.61858 3.94588 -3.69675 -0.00635 -0.07313 -4.52631 0.03462 0 0 -0.61599 0 0 0.02438 0.0094 0.08086 1.92734 0 -0.2168 0 -1.2888 -0.31175 0.41316 -4.16779
ALA_148 -4.43137 0.43684 1.31639 -0.02075 0 0 0.8815 -1.42291 -0.01406 -0.13342 -0.96545 -0.39455 0 0 0 0 0 0.05646 -0.00564 0 0 0 -0.54491 0 1.8394 -0.15241 0.37698 -3.1779
HIS_149 -5.07889 0.4497 4.88141 -0.54445 0.00653 0.42749 2.37051 -2.41637 -0.01399 -0.13164 -2.30995 -0.7596 0 0 0 0 0 0.34278 -0.06686 0.0093 0 2.07596 -0.5052 0 -0.45461 0.30429 0.3474 -1.0662
GLY_150 -2.17086 0.14819 2.64337 -0.00019 0 0 1.03095 -1.33732 -0 -0 -0.68583 -0.32713 0 0 0 0 0 1.26457 -0.2961 0 0 0 -1.31972 0 0.83697 0.37434 0.39498 0.5562
SER_151 -4.74007 1.45583 4.23427 -0.03488 0.00145 0.0424 1.44443 -2.07864 -0.00189 -0.00678 -0.96045 -0.31906 0 0 -0.63579 0 0 1.44083 0.07775 0.29359 0.47517 0 0.0298 1.72791 -0.77834 -0.00269 1.21002 2.87485
SER_152 -5.03377 0.31885 5.07156 -0.03137 0 0.05538 3.36666 -2.58145 -0.01204 -0.04615 -3.35566 -0.94624 0 0 0 -0.62848 0 0.06985 -0.04162 0.01002 0.78467 0 0.4767 0.60197 -0.77834 0.0684 1.28267 -1.3484
ILE_153 -8.11006 1.18099 1.72041 -0.47783 0.44524 0.10504 2.67602 -2.20608 -0.00798 -0.0281 -2.83802 0.06131 0 0 0 0 0 0.02409 -0.00508 0.11459 0.36285 0 -0.77865 0 0.73287 -0.11087 0.62701 -6.51226
LEU_154 -8.08934 0.63134 2.125 -0.54241 0.10991 0.13003 2.49964 -2.22587 -0.01204 -0.04615 -2.58481 0.20402 0 0 0 0 0 0.01618 0.00268 0.0081 0.74375 0 -0.28494 0 0.18072 -0.25024 0.67435 -6.71008
ALA_155 -5.58998 0.85845 2.22373 -0.02366 1e-05 0 2.59931 -2.12551 -0.00609 -0.02132 -2.78989 -0.43387 0 0 0 0 0 0.01317 0.20334 0 0 0 -0.01718 0 1.8394 0.19471 0.4352 -2.64018
CYS:disulfide_156 -7.52595 0.71024 4.59274 -0.0352 0 0.01456 3.23505 -2.59672 -0 -0 -3.10304 -0.19075 0 0 0 0 -0.63001 0.04397 0.00156 0.16136 0.28014 0 0.05259 0 3.6196 0.35874 0.99491 -0.01623
ALA_157 -6.8393 1.16879 3.56938 -0.03061 0.03334 0 3.08306 -2.86031 -0.00274 -0.03721 -3.32409 -0.4708 0 0 0 0 0 0.01574 0.02136 0 0 0 0.20708 0 1.8394 0.50758 1.49414 -1.62518
PRO_158 -7.39494 0.88669 3.95014 -0.07386 0 0.04516 1.22863 -1.99671 -0 -0 -0.28984 0.61985 0 0 0 0 0 0.04994 -0.16461 0.06306 0.45417 0 -0.27641 0 -2.4119 0.16898 1.19612 -3.94553
LEU_159 -6.34509 0.66342 3.11528 -0.73728 0.52655 0.22237 1.35277 -1.95064 -0.00018 -0.00395 -1.37125 0.31573 0 0 0 0 0 0.10863 0.22983 0.14617 3.21335 0 -0.20257 0 0.18072 -0.39812 1.02158 0.08731
TYR_160 -11.2899 1.30771 6.10652 -0.71637 0.09588 0.11059 3.03151 -3.61409 -0.02286 -0.14635 -3.74018 -0.35143 0 0 0 -0.2297 0 0.03591 -0.03785 0.79802 0 2.55888 0.06031 0.0113 1.2797 -0.12099 1.33448 -3.53888
SER_161 -5.96742 0.42289 5.3092 -0.02648 0 0.04892 3.07879 -2.70025 -0 -0 -2.38617 -1.0892 0 0 0 -0.45036 0 0.11364 0.07161 0.08098 1.52463 0 0.15511 0.60245 -0.77834 0.11948 0.93322 -0.93731
TRP_162 -11.8087 1.60065 5.48659 -0.79398 0.01192 0.42541 3.60116 -3.50034 -0.01431 -0.12027 -2.53962 -0.2 0 0 0 -0.53826 0 0.08723 0.00628 0.50225 0 2.44971 -0.27841 0 1.6906 0.17627 1.06136 -2.69446
ARG_163 -7.19491 0.95239 7.11307 -0.8214 0.65992 0.818 3.70965 -3.04917 -0.04785 -0.27202 -3.97701 -0.38916 0 0 0 0 0 0.64758 0.00911 0.30251 3.35142 0 -0.06021 0 -1.2888 -0.02101 1.31841 1.76051
THR_164 -5.1758 0.45225 4.66881 -0.21174 0.23616 0.07942 2.25322 -2.1997 -0.06938 -0.37441 -0.46314 -0.56073 0 0 -0.42797 0 0 0.96626 0.18124 0.00032 0.1482 0 0.23834 2.25503 -1.0874 1.11877 1.57888 3.60663
GLU_165 -3.71341 0.41831 4.12149 -0.22688 0.05002 0.35368 1.8334 -1.83755 -0.02326 -0.20367 -2.45868 -0.63027 0 0 0 -0.46079 0 0.2077 0.0124 0.04956 0 3.09048 0.63892 0 -2.7348 1.61279 1.31137 1.41082
LYS_166 -3.23308 0.44094 3.87725 -0.33001 0.04076 0.21651 1.28364 -1.55907 -0.07987 -0.30202 -2.06562 -0.0123 0 0 0 0 0 0.07222 -0.01631 0.07335 2.16965 0 -0.22459 0 -1.5107 0.6523 0.41877 -0.08817
GLU_167 -4.56442 0.5351 4.72291 -0.18639 0.01864 0.25165 2.31962 -2.02299 -0.07171 -0.38919 -1.16641 -0.63763 0 0 0 -0.67017 0 0.06928 0.02878 0.05755 0 3.20724 -0.08272 0 -2.7348 0.41116 0.984 0.07949
PRO_168 -2.37174 0.25756 0.92113 -0.17611 0.05904 0.12479 0.02188 -0.45513 -0 -0 0.12898 0.01627 0 0 0 0 0 0.07601 0.00038 0.00217 0.18377 0 -0.84971 0 -2.4119 0.44586 0.98435 -3.0424
LEU_169 -5.9196 0.56179 4.13972 -0.46886 0.19615 0.08971 1.99456 -2.12517 -0.01816 -0.14344 -1.79746 0.27125 0 0 0 0 0 0.05113 0.29268 0.1474 0.38776 0 -0.21486 0 0.18072 0.36944 0.48547 -1.51978
SER_170 -2.30045 0.06051 2.27495 -0.03525 0.00817 0.06714 0.7631 -1.04166 -0 -0 -0.52921 -0.63743 0 0 0 -0.45036 0 0.01168 0.12921 0.00014 0.20489 0 0.15137 0.60444 -0.77834 0.74122 0.64062 -0.11526
ASP_171 -6.25818 0.69116 7.72091 -0.11769 0.01172 0.35024 3.67746 -3.47311 -0.00597 -0.06243 -3.76443 -0.14769 0 0 0 0 0 0.02379 -0.07618 0.00613 0 3.22995 -0.2648 0 -2.3716 0.59106 1.26656 1.02691
PRO_172 -6.3115 0.4512 3.98351 -0.17572 0.02868 0.12189 2.1106 -1.93715 -0 -0 -1.16405 0.06518 0 0 0 0 0 0.0299 0.00679 0.02774 0.17638 0 -0.82038 0 -2.4119 0.17346 1.21092 -4.43444
VAL_173 -8.58322 1.22227 4.83287 -0.3315 0.39545 0.07602 3.4625 -3.35868 -0.01375 -0.14637 -2.51456 -0.26986 0 0 0 0 0 0.02116 -0.05324 0.02563 0.13122 0 -0.29328 0 1.9342 0.22153 0.70556 -2.53604
GLY_174 -4.82814 0.20153 3.29946 -0.00019 0 0 1.45579 -2.10214 -0.01518 -0.13516 -2.4189 -0.16942 0 0 0 0 0 0.02719 -0.0808 0 0 0 -1.49814 0 0.83697 0.05759 0.53866 -4.83088
THR_175 -6.36546 0.61286 3.49638 -0.23721 0.36666 0.09437 2.34446 -2.2974 -0.04652 -0.41553 -2.29007 -1.10703 0 0 0 0 0 0.00584 -0.00118 0.34797 0.88707 0 -0.06658 2.31745 -1.0874 0.0706 0.33772 -3.033
CYS:disulfide_176 -6.5336 0.72532 3.69358 -0.03666 0 0.01543 2.68516 -2.25984 -0 -0 -2.41729 -0.20582 0 0 0 0 -0.63001 0.00441 0.03518 0.01035 0.25659 0 -0.01408 0 3.6196 0.07192 0.48431 -0.49547
TYR_177 -9.03781 1.0494 4.42534 -0.61376 0.10289 0.32405 3.51931 -2.88557 -0.02507 -0.27339 -3.8981 -0.24748 0 0 0 -0.70233 0 0.00208 0.01663 0.00526 0 2.00843 -0.11403 0.2056 1.2797 0.02189 0.3409 -4.49607
LEU_178 -7.8738 0.61477 2.88932 -0.52731 0.08964 0.13234 2.89165 -2.46324 -0.0111 -0.06842 -2.62533 0.13094 0 0 0 0 0 0.06042 -0.08001 0.0183 0.8131 0 -0.15266 0 0.18072 0.04303 0.61645 -5.32121
SER_179 -4.61676 0.29834 4.23568 -0.03227 3e-05 0.05871 2.54513 -2.07351 -0.0049 -0.0185 -2.53275 -0.8449 0 0 0 0 0 0.13096 0.03525 0.00652 0.51003 0 0.50245 0.62347 -0.77834 0.31723 0.48843 -1.14971
THR_180 -4.93098 0.69918 4.44199 -0.17838 0.1147 0.06087 2.70802 -2.28318 -0.01707 -0.10605 -0.77889 -0.04292 0 0 0 0 0 0.674 0.08195 0.02511 0.10738 0 -0.02472 2.27559 -1.0874 0.19751 0.65353 2.59026
ASP_181 -4.68213 1.48072 5.9957 -0.14824 0.0307 0.52321 1.7215 -2.63056 -5e-05 -0.00014 -2.25053 -1.01827 0 0 -0.30203 0 0 2.81393 0.06119 0.07889 0 4.24867 0.16753 0 -2.3716 0.43966 1.9802 6.13836
ASN_182 -3.07497 0.43651 3.38452 -0.19831 0.0417 0.31963 0.39952 -1.62438 -0 -0 -1.6316 -0.56746 0 0 -0.30203 0 0 1.70418 -0.06613 0.00962 0 2.08604 -0.58138 0 -0.93687 0.03233 1.59261 1.02354
PHE_183 -5.93782 1.09153 4.04361 -0.48405 0.0594 0.2192 1.7908 -2.29012 -0 -0 1.5001 -0.09338 0 0 0 0 0 0.53732 0.04996 0.21042 0 2.53766 -0.3777 0 1.0402 -0.48575 0.54618 3.95754
THR_184 -1.15573 0.09522 1.23248 -0.1321 0.07412 0.07938 0.14482 -0.59437 -0 -0 -0.07981 -1.18902 0 0 0 0 0 0.37869 -0.04858 0.00137 0.01181 0 -0.20212 2.25987 -1.0874 -0.32425 0.6382 0.10261
ARG_185 -5.92167 0.49699 4.27687 -0.78038 0.12303 0.57108 1.74705 -2.13123 -0.00597 -0.03763 -0.68621 0.48594 0 0 0 0 0 0.62829 0.31933 0.03889 2.39703 0 -0.04237 0 -1.2888 -0.33439 0.57786 0.4337
ILE_186 -6.13594 0.65995 1.40417 -0.44264 0.22715 0.08305 0.92235 -1.61779 -0 -0 -0.32599 -0.07199 0 0 0 0 0 0.18959 0.01749 0.29329 0.30256 0 -0.71511 0 0.73287 -0.29701 1.00208 -3.77191
LEU_187 -7.70926 0.87939 2.72483 -0.53753 0.26264 0.12315 2.62277 -2.22005 -0.00099 -0.00286 -2.57847 0.18423 0 0 0 0 0 0.02008 0.17088 0.44592 0.51961 0 -0.37351 0 0.18072 -0.32822 1.23859 -4.37809
GLU_188 -4.14323 0.3619 3.21593 -0.21215 0.03659 0.33718 1.76801 -1.56345 -0.01731 -0.17837 -1.5667 -0.48332 0 0 0 -0.36181 0 0.02665 -0.03378 0.07601 0 3.55176 0.12151 0 -2.7348 -0.16689 0.71747 -1.24881
TYR_189 -7.7461 0.59232 2.35928 -0.67934 0.08456 0.08273 2.36494 -1.91486 -0.01796 -0.14089 -2.30059 -0.42738 0 0 0 0 0 0.04869 0.09722 0.04 0 2.58963 -0.19594 0 1.2797 0.14921 0.35297 -3.38181
ALA_190 -3.45005 0.58115 2.18294 -0.02899 0.01461 0 1.45329 -1.44841 -0 -0 -0.4494 -0.49894 0 0 0 0 0 0.06165 0.28493 0 0 0 -0.04616 0 1.8394 0.27129 0.72686 1.49417
PRO_191 -4.71804 0.93443 1.62903 -0.08703 3e-05 0.05394 0.6269 -0.83718 -0.01635 -0.08984 0.35972 0.7134 0 0 0 0 0 0.30582 -0.01461 0.02337 0.59455 0 -0.4831 0 -2.4119 -0.11212 0.96527 -2.56372
CYS:disulfide_192 -6.03793 1.22084 2.8429 -0.04903 0.04669 0.02409 0.87731 -1.78248 -0.00291 -0.04524 -0.4429 -0.37487 0 0 0 0 -0.10446 0.14053 0.25745 0.2826 0.29869 0 0.05654 0 3.6196 -0.15826 0.68339 1.35255
ARG_193 -8.94145 0.54842 6.62968 -1.03999 0.32339 0.53097 2.55787 -3.20627 -0.05835 -0.39541 -2.47436 0.38799 0 0 -0.42797 0 0 0.17892 -0.01967 0.14607 2.61505 0 0.21223 0 -1.2888 0.308 0.64362 -2.77007
SER_194 -4.47265 0.3809 4.08094 -0.02639 0 0.06112 1.57756 -2.03363 -0.00291 -0.04524 -1.12716 -0.77403 0 0 -0.72535 -0.68921 0 0.03721 -0.01928 0.03769 0.12045 0 -0.5697 1.00247 -0.77834 0.38171 0.76132 -2.82252
ASP_195 -2.97525 0.4234 3.99903 -0.119 0.02031 0.37205 1.41049 -1.81282 -0.01034 -0.09604 -3.802 -0.43896 0 0 0 0 0 0.08674 0.02799 0.05987 0 2.86015 -0.3259 0 -2.3716 -0.19947 0.41059 -2.48075
PHE_196 -4.44845 0.45789 3.91973 -0.62241 0.03545 0.32965 2.46803 -1.99403 -0 -0 -2.13994 -0.05975 0 0 -0.72535 0 0 0.04758 0.39877 0.00039 0 2.19116 -0.0078 0 1.0402 -0.18773 0.57501 1.2784
SER_197 -4.61803 0.73089 4.22434 -0.02483 0 0.0343 1.66314 -2.16413 -0.00598 -0.03726 -0.51668 -0.93983 0 0 0 0 0 1.00863 2.46975 0.00762 0.1839 0 -0.36309 0.60172 -0.77834 -0.13566 16.306 17.6464
TRP_198 -6.22988 0.53521 5.6107 -0.88323 0.05302 0.65747 3.32749 -3.07188 -0.05654 -0.21959 -1.1417 -0.2266 0 0 0 -0.67017 0 0.58613 0.03909 0.05573 0 2.69593 0.2066 0 1.6906 0.61329 16.2951 19.8668
ALA_199 -3.95422 0.523 2.10844 -0.02262 0 0 1.4465 -1.70405 -0.01308 -0.11858 -0.79616 -0.36195 0 0 0 0 0 0.08361 -0.01095 0 0 0 -0.36077 0 1.8394 0.56521 0.61729 -0.15892
ALA_200 -3.29609 0.55947 1.52216 -0.02858 0.00685 0 0.50988 -1.31501 -0 -0 0.17422 -0.44353 0 0 0 0 0 0.04024 -0.06355 0 0 0 -0.02735 0 1.8394 -0.57951 0.34804 -0.75337
GLY_201 -4.22318 0.4711 4.03541 -0.00035 0 0 2.57383 -2.221 -0 -0 -2.11046 -0.17617 0 0 0 0 0 0.01363 -0.07745 0 0 0 -1.1569 0 0.83697 0.18894 0.35639 -1.48925
GLN_202 -7.53966 0.45401 6.53607 -0.26022 0.04635 0.2144 3.7129 -3.07163 -0.03179 -0.36638 -3.95009 -0.67904 0 0 0 -1.69171 0 0.00834 0.1434 0.00135 0 2.94627 -0.03471 0 -0.18838 0.315 0.41917 -3.01635
GLY_203 -4.81946 0.6206 4.22777 -4e-05 0 0 2.62036 -2.37109 -0.03826 -0.11549 -1.18644 -0.39465 0 0 0 0 0 0.04258 -0.11822 0 0 0 0.40917 0 0.83697 0.04115 0.48576 0.2407
TYR_204 -6.98966 0.98547 3.75592 -0.64603 0.23347 0.35496 0.81734 -2.37624 -0.01827 -0.10411 -0.43826 -0.2919 0 0 0 0 0 0.0315 0.07414 0.04987 0 2.70958 -0.27931 0.01375 1.2797 -0.06151 0.37803 -0.52157
CYS:disulfide_205 -7.8755 0.75708 5.8948 -0.0639 0.00246 0.06649 2.90131 -3.16366 -0.03496 -0.22003 -1.9092 -0.35032 0 0 0 0 -0.10446 0.01889 0.22487 0.1749 1.02464 0 0.25332 0 3.6196 0.26912 0.71495 2.20041
GLN_206 -8.47547 0.67886 6.30462 -0.29696 0.05081 0.2631 3.19623 -3.22121 -0.00487 -0.07102 -3.29753 -0.72793 0 0 0 0 0 0.00719 -0.0333 0.02646 0 2.77377 -0.21816 0 -0.18838 0.35375 0.69904 -2.18101
GLY_207 -4.20126 0.36741 3.96202 -0.00026 0 0 1.75447 -2.13763 -0 -0 -1.21544 -0.27884 0 0 0 0 0 0.0313 -0.11024 0 0 0 0.7658 0 0.83697 -0.08156 0.49348 0.18623
GLY_208 -4.3977 0.60596 3.58794 -8e-05 0 0 1.74573 -1.93036 -0.03069 -0.15073 -1.73009 -0.39498 0 0 -0.57288 0 0 0.01504 -0.11871 0 0 0 -1.52698 0 0.83697 -0.23153 0.49354 -3.79958
PHE_209 -7.14843 0.88413 3.74578 -0.89449 0.09412 0.34011 1.92386 -2.03975 -0 -0 -1.14395 -0.06675 0 0 0 0 0 0.01175 0.03586 0.33211 0 1.94212 -0.28761 0 1.0402 -0.14891 0.4048 -0.97505
SER_210 -5.29734 0.43157 5.30993 -0.02883 0 0.03913 2.54968 -2.63156 -0.03069 -0.15073 -2.0199 -0.87984 0 0 -0.83686 0 0 0.01876 0.13012 0.04999 0.70014 0 -0.20786 1.76897 -0.77834 0.16974 0.43525 -1.25867
ALA_211 -4.68458 0.51656 1.99424 -0.02058 0 0 1.39289 -1.67193 -0 -0 -1.20231 -0.4061 0 0 -0.21906 0 0 0.05368 -0.0067 0 0 0 -0.52208 0 1.8394 0.0023 0.35071 -2.58358
GLU_212 -6.25131 0.27994 6.11083 -0.4489 0.07921 0.70493 3.63271 -2.79794 -0.02639 -0.18702 -4.32086 -1.37132 0 0 -1.12015 -0.64683 0 0.01101 -0.00122 0.04572 0 4.18986 0.13357 0 -2.7348 0.10531 0.43186 -4.18178
PHE_213 -9.40267 1.49189 2.59691 -0.4985 0.0311 0.20703 1.56405 -2.43912 -0 -0 -1.76165 0.03967 0 0 -1.12015 0 0 0.00808 0.01004 0.09286 0 2.15371 -0.38393 0 1.0402 0.00468 0.80196 -5.56384
THR_214 -6.61619 0.63789 5.8621 -0.1252 0.06641 0.09739 3.96778 -2.96164 -0 -0 -3.8108 -0.66436 0 0 -1.02243 -0.1236 0 0.06085 -0.02958 0.44566 0.04664 0 -0.46911 2.28727 -1.0874 -0.22738 0.913 -2.75272
LYS_215 -4.88391 0.51109 6.9826 -0.49208 0.12918 0.31036 2.80827 -2.62395 -0 -0 -4.77088 0.05814 0 0 -1.22379 -0.3714 0 0.19736 0.04674 0.07452 1.41629 0 0.00459 0 -1.5107 -0.19327 0.81627 -2.71458
THR_216 -3.25425 0.32293 3.15715 -0.13015 0.10165 0.0788 1.24798 -1.47422 -0.02344 -0.08785 -0.47097 -1.21439 0 0 -0.44484 -0.1236 0 0.08438 -0.05389 0.2044 0.02003 0 -0.32324 2.28377 -1.0874 -0.35268 0.57292 -0.96691
GLY_217 -3.02763 0.14432 3.53928 -5e-05 0 0 1.72825 -1.73543 -0.0075 -0.07954 -2.08092 -0.37392 0 0 0 0 0 0.02132 -0.16466 0 0 0 -1.45571 0 0.83697 -0.42775 0.28545 -2.79752
ARG_218 -8.17839 0.65794 7.31526 -0.65831 0.10062 0.38461 3.1159 -3.38935 -0.04218 -0.24398 -2.23614 0.73138 0 0 -0.57759 0 0 0.05702 0.01145 0.07103 2.49873 0 -0.02554 0 -1.2888 -0.20887 0.2981 -1.60711
VAL_219 -7.04749 0.91777 1.92159 -0.3213 0.26863 0.07226 2.64827 -2.14434 -0.00437 -0.01495 -2.65832 -0.56999 0 0 0 0 0 0.17612 -0.01523 0.01184 1.73122 0 -0.73407 0 1.9342 -0.19907 0.4293 -3.59793
VAL_220 -7.71958 0.86381 1.58549 -0.37375 0.21894 0.09195 2.53793 -2.20481 -0.00841 -0.02834 -2.64142 -0.14643 0 0 0 0 0 0.13483 -0.02624 0.05777 1.15618 0 -0.76054 0 1.9342 -0.37237 0.6048 -5.096
LEU_221 -7.70948 0.9984 1.8989 -0.45494 0.20477 0.10977 2.49607 -2.19537 -0.00437 -0.01495 -2.57065 0.02752 0 0 0 0 0 0.05332 0.04462 0.08031 1.66883 0 -0.02532 0 0.18072 -0.22593 0.71231 -4.72546
GLY_222 -3.91029 0.15843 3.36801 -0.00078 0 0 2.56626 -1.93664 -9e-05 -0.00037 -3.25012 -0.28766 0 0 0 0 0 0.06136 0.23615 0 0 0 0.49486 0 0.83697 0.4899 0.55868 -0.61531
GLY_223 -4.41966 0.54892 4.11701 -0.00097 0 0 2.64214 -2.26568 -0 -0 -1.98125 -0.36293 0 0 0 0 0 0.01887 0.08728 0 0 0 0.85306 0 0.83697 4.68655 0.98486 5.74517
PRO_224 -7.94639 0.99517 3.84661 -0.09895 0.00242 0.06242 1.36412 -1.97814 -0 -0 -0.30087 0.6711 0 0 0 0 0 0.0192 0.05549 0.00304 0.38295 0 -0.17725 0 -2.4119 4.18972 1.12573 -0.19553
GLY_225 -5.35493 1.51634 4.18933 -5e-05 0 0 1.7418 -2.53838 -0.00894 -0.07003 -2.41474 -0.3455 0 0 0 0 0 0.01709 -0.12028 0 0 0 0.61468 0 0.83697 0.16688 0.9678 -0.80194
SER_226 -6.96573 0.39693 6.89319 -0.026 1e-05 0.02195 2.84743 -3.31667 -0.0379 -0.2647 -3.33853 -0.2692 0 0 0 -0.61522 0 0.01356 0.00515 0.03406 0.44661 0 -0.07127 0.66766 -0.77834 -0.13166 0.73993 -3.74873
TYR_227 -9.9071 0.98579 5.75204 -0.72524 0.14442 0.45523 3.07319 -3.42228 -0.01723 -0.12407 -2.36695 -0.2785 0 0 0 0 0 0.04514 -0.04838 0.16473 0 2.23124 0.24753 0.00753 1.2797 0.09273 0.35938 -2.0511
PHE_228 -6.33152 0.6361 3.983 -0.61059 0.05205 0.35591 1.89135 -2.64468 -0.00025 -0.00066 -2.57259 -0.30184 0 0 0 0 0 0.00668 -0.10813 0.00053 0 1.91297 0.32933 0 1.0402 0.44317 0.37499 -1.54398
TRP_229 -10.3379 1.77763 6.36965 -0.78845 0.05485 0.43163 3.5872 -3.94362 -0.00438 -0.04921 -3.29229 -0.67396 0 0 0 0 0 0.00588 0.32948 0.00686 0 2.03015 0.26302 0 1.6906 0.38089 0.73549 -1.42649
GLN_230 -9.83941 0.66054 10.0482 -0.26392 0.03032 0.20023 5.06033 -4.79195 -0.0194 -0.15226 -5.74776 -0.60519 0 0 -1.59375 -0.5282 0 0.01183 -0.03353 0.05291 0 2.91419 -0.08602 0 -0.18838 0.25003 1.21482 -3.40637
GLY_231 -4.80221 0.584 3.66228 -0.00032 0 0 1.36946 -2.13345 -0.011 -0.09161 -1.74137 -0.17104 0 0 0 0 0 0.00409 -0.07109 0 0 0 -1.5136 0 0.83697 -0.00161 0.73354 -3.34698
GLN_232 -8.57685 0.76865 6.9744 -0.30152 0.03907 0.16996 3.6397 -3.38992 -0.01057 -0.0408 -3.97516 -0.14869 0 0 -0.55872 -1.61772 0 0.00696 0.00827 0.03892 0 3.14957 -0.14051 0 -0.18838 0.1587 0.46038 -3.53426
ILE_233 -7.99471 0.92099 1.68134 -0.61354 0.40134 0.1186 2.07096 -2.15828 -0 -0 -2.29768 0.29628 0 0 -0.90375 0 0 0.00979 -0.05353 0.0487 0.96425 0 -0.77214 0 0.73287 -0.18572 0.64124 -7.09301
LEU_234 -7.68062 1.45274 3.61251 -0.4813 0.34884 0.09735 2.83412 -2.51313 -0.00581 -0.01938 -3.26258 0.0747 0 0 0 0 0 0.06227 0.08415 0.09549 0.65082 0 -0.07166 0 0.18072 -0.33239 0.80557 -4.06759
SER_235 -5.41592 0.62354 4.78314 -0.03239 0 0.076 2.88874 -2.20942 -0.01952 -0.17599 -2.89641 -0.07551 0 0 0 0 0 0.03655 -0.00916 0.03471 0.14311 0 -0.45628 0.65543 -0.77834 -0.16363 0.74385 -2.2475
ALA_236 -4.8296 0.41061 2.53038 -0.0218 0 0 2.28924 -1.89166 -0.0075 -0.07954 -2.06614 -0.40599 0 0 0 0 0 0.02024 -0.00946 0 0 0 -0.49711 0 1.8394 -0.0904 0.3236 -2.48573
THR_237 -5.39533 0.48009 4.45002 -0.16067 0.061 0.0587 2.39126 -2.30676 -0 -0 -2.53866 -0.11095 0 0 0 0 0 0.01241 -0.05553 0.04395 0.07975 0 0.04569 2.27358 -1.0874 -0.19133 0.37315 -1.57705
GLN_238 -7.2388 0.68825 5.0142 -0.31779 0.01636 0.25219 3.31876 -2.85235 -0 -0 -2.72778 -0.24942 0 0 0 -0.62848 0 0.01185 -0.03377 0.03496 0 3.73239 -0.22819 0 -0.18838 -0.38141 0.50212 -1.27531
GLU_239 -3.93157 0.39071 3.85958 -0.22305 0.03708 0.32607 1.48509 -1.97189 -0 -0 -0.67943 -0.61333 0 0 0 0 0 0.01842 -0.06494 0.0188 0 3.01674 -0.32633 0 -2.7348 -0.51381 0.31962 -1.58703
GLN_240 -6.71035 0.50903 6.55696 -0.68045 0.13828 0.72827 2.74859 -3.12059 -0.02533 -0.22064 -1.59831 -0.52716 0 0 0 0 0 0.01448 0.28662 0.01877 0 2.54387 -0.1573 0 -0.18838 -0.42413 0.31261 0.20483
ILE_241 -8.43164 0.64313 2.83823 -0.49683 0.3072 0.09875 1.893 -2.62823 -0 -0 -0.59759 -0.033 0 0 0 0 0 0.03312 0.00937 0.00087 0.54493 0 -0.42528 0 0.73287 -0.08049 0.53286 -5.05873
ALA_242 -4.82979 0.70246 3.12273 -0.01982 0 0 1.74184 -2.30938 -0 -0 -1.11484 -0.3013 0 0 0 0 0 0.05636 0.01641 0 0 0 0.18707 0 1.8394 0.23779 0.52251 -0.14855
GLU_243 -3.41117 0.1782 4.43304 -0.21584 0.02042 0.29075 1.8019 -1.99723 -0.00069 -0.00432 -0.64865 -0.58549 0 0 0 0 0 0.05 -0.06609 0.0135 0 3.10699 -0.34104 0 -2.7348 -0.10744 0.39555 0.17759
SER_244 -4.19177 0.32004 4.29472 -0.02911 0.01495 0.02862 1.93414 -2.13214 -0.03043 -0.36238 -2.4774 0.01721 0 0 0 -0.70129 0 0.11388 -0.01751 0.01869 0.61177 0 -0.02566 0.60733 -0.77834 -0.42874 0.58002 -2.6334
TYR_245 -7.97295 0.57222 4.20374 -0.94493 0.13069 0.24895 2.66459 -2.48972 -0 -0 -1.94769 -0.32875 0 0 0 -0.36181 0 0.02008 -0.05662 0.23862 0 2.73544 0.09955 0.08367 1.2797 -0.1237 0.56828 -1.38064
TYR_246 -6.14279 0.74738 4.6221 -0.66858 0.06498 0.39206 2.39034 -2.5691 -0.00451 -0.10746 -1.04598 -0.23454 0 0 0 0 0 0.14408 -0.00385 0.03657 0 2.33337 -0.22102 0.01007 1.2797 0.17669 0.85261 2.05212
PRO_247 -3.49183 0.594 1.97449 -0.07125 0 0.04387 1.01101 -0.88911 -0.00228 -0.04366 -0.11624 0.59079 0 0 0 0 0 0.23608 -0.20409 0.05016 0.20695 0 -0.74445 0 -2.4119 0.39151 0.9873 -1.88866
GLU_248 -3.5205 0.38051 3.48256 -0.5689 0.22152 1.51712 0.77808 -1.52689 -0.00803 -0.12192 -1.04848 -3.11134 0 0 0 0 0 0.01352 -0.04993 0.00542 0 3.24422 -0.11383 0 -2.7348 -0.05758 0.54693 -2.67232
TYR_249 -4.99906 0.52804 3.96765 -0.58348 0.02651 0.28832 1.68178 -1.98915 -0.00803 -0.12192 -1.10724 -0.16369 0 0 -0.44841 0 0 0.0229 -0.00813 0.00272 0 1.95799 -0.28292 0.01886 1.2797 -0.38266 0.44544 0.12522
LEU_250 -5.46089 0.37026 2.92984 -0.49567 0.22276 0.11759 0.55967 -1.74829 -0.02372 -0.15664 0.36182 0.18562 0 0 0 0 0 0.01059 -0.02561 0.03976 0.28901 0 -0.28444 0 0.18072 -0.15416 0.28891 -2.79286
ILE_251 -5.54603 0.32707 2.83441 -0.47507 0.30718 0.10808 0.23072 -1.90321 -0 -0 0.29301 -0.0649 0 0 0 0 0 0.00293 -0.051 0.00487 0.33727 0 -0.68819 0 0.73287 -0.24032 0.26726 -3.52304
ASN_252 -4.19922 0.07987 3.60071 -0.19627 0.02044 0.31326 1.14953 -1.92831 -0.03015 -0.24 -0.90085 -0.77842 0 0 -0.44841 0 0 0.02551 -0.06962 0.01178 0 2.80888 -0.22694 0 -0.93687 -0.07491 0.33806 -1.68195
LEU_253 -1.94572 0.12279 1.12309 -0.47289 0.21942 0.09431 0.25158 -0.75763 -0.02778 -0.15267 -0.55699 0.21382 0 0 0 0 0 0.03387 0.20417 0.0856 0.53005 0 -0.35696 0 0.18072 -0.00489 0.37166 -0.84448
VAL_254 -5.94064 0.72638 2.24678 -0.26342 0.17976 0.05061 1.78975 -1.81247 -0 -0 -1.8724 -0.1291 0 0 -0.52179 0 0 0.06454 -0.06777 0.0247 0.35689 0 -0.79536 0 1.9342 -0.36914 0.53863 -3.85986
GLN_255 -3.09043 0.18716 2.78905 -0.62286 0.2508 1.08303 1.3055 -1.36165 -0.04686 -0.33488 -0.35281 -2.05658 0 0 0 -0.70129 0 0.74629 -0.07701 0.0101 0 4.50189 0.12515 0 -0.18838 -0.38599 0.51864 2.29889
GLY_256 -1.18413 0.03891 1.66433 -5e-05 0 0 0.54219 -0.77806 -0 -0 0.07661 -0.39927 0 0 0 0 0 0.06602 -0.16997 0 0 0 -1.43955 0 0.83697 -0.74447 0.24048 -1.24999
GLN_257 -5.05026 0.51515 4.17775 -0.32182 0.04006 0.18088 2.23496 -2.07123 -0.03738 -0.30291 -2.59469 -0.04811 0 0 -0.52179 0 0 0.01511 -0.06097 0.02601 0 2.75995 0.11007 0 -0.18838 -0.81429 0.24679 -1.7051
LEU_258 -6.89227 0.76068 3.99392 -0.45173 0.13825 0.07791 2.69408 -2.52344 -0.00919 -0.0482 -2.09508 0.16685 0 0 0 0 0 0.01388 0.03646 0.02778 0.50899 0 -0.35905 0 0.18072 -0.39491 0.53399 -3.64038
GLN_259 -4.90327 0.68079 3.53972 -0.4341 0.14396 0.37172 1.47237 -1.80156 -0.03292 -0.3186 -2.02538 -0.83221 0 0 -0.64236 0 0 0.048 0.2609 0.0111 0 3.24267 0.04344 0 -0.18838 0.04704 0.75877 -0.5583
THR_260 -6.05158 0.80355 4.13395 -0.11226 0.04101 0.06874 2.60692 -2.22557 -0.01371 -0.13347 -2.66912 -0.45956 0 0 -1.46248 0 0 0.02809 0.26775 0.03183 0.04516 0 -0.36791 2.32165 -1.0874 -0.07651 0.69622 -3.6147
ARG_261 -3.83292 0.25252 4.01027 -1.01582 0.21971 1.04155 2.20359 -1.84079 -0 -0 -2.12149 0.13885 0 0 -1.81548 0 0 0.0303 -0.00648 0.20183 3.10551 0 -0.11281 0 -1.2888 -0.2856 0.7142 -0.40184
GLN_262 -4.07756 0.34649 2.0106 -0.35714 0.0621 0.22015 0.56754 -1.155 -0.01445 -0.08003 -0.51665 -0.10436 0 0 0 0 0 0.00551 -0.09246 0.05438 0 2.73715 0.12258 0 -0.18838 -0.25393 0.55465 -0.15882
ALA_263 -3.25483 0.25533 2.1479 -0.01797 0 0 1.51765 -1.41983 -0 -0 -1.69666 -0.16368 0 0 -1.59375 0 0 0.02056 0.0306 0 0 0 0.36821 0 1.8394 0.21084 0.2311 -1.52514
SER_264 -3.08558 0.30746 3.20292 -0.02514 0 0.02104 1.52656 -1.63762 -0 -0 -1.0683 -0.19492 0 0 0 0 0 0.00395 0.14386 0.00104 0.77871 0 -0.24533 0.6007 -0.77834 0.19796 0.23348 -0.01757
SER_265 -2.71464 0.43944 3.61591 -0.02866 0.00012 0.0454 1.32848 -1.64753 -0.00545 -0.05345 -0.91153 -0.97073 0 0 0 0 0 0.01091 -0.05272 0.00672 0.16175 0 -0.26959 0.60407 -0.77834 -0.48311 0.24506 -1.45791
ILE_266 -2.9874 0.50044 1.54178 -0.6056 0.38402 0.19206 0.80596 -1.11671 -0 -0 0.40405 -0.0614 0 0 0 0 0 0.00873 -0.14783 0.01376 1.38207 0 0.38825 0 0.73287 -0.31494 0.29077 1.41088
TYR_267 -6.28715 0.95729 3.92783 -0.65795 0.05439 0.36732 2.26976 -2.38686 -0.01933 -0.15007 -2.29755 -0.20476 0 0 -0.54644 0 0 0.00394 -0.05305 0.00374 0 1.99099 -0.23973 1e-05 1.2797 -0.37403 0.32079 -2.04116
ASP_268 -5.3285 0.29531 7.15123 -0.09628 0.00217 0.26523 2.29344 -3.06636 -0.00545 -0.05345 -2.8543 -0.2183 0 0 0 -0.5282 0 0.00305 0.04951 0.00413 0 1.83069 0.02842 0 -2.3716 -0.49411 0.43025 -2.66313
ASP_269 -4.43339 0.26336 4.66728 -0.12192 0.0416 0.38867 1.96459 -2.26433 -0 -0 -1.17562 -0.74716 0 0 0 0 0 0.02478 -0.10443 0.02557 0 2.50622 -0.5827 0 -2.3716 -0.46471 0.5187 -1.8651
SER_270 -6.54067 0.69276 5.96453 -0.02943 0 0.02263 3.00944 -3.14481 -0 -0 -2.82299 -0.11382 0 0 -0.54644 0 0 0.02055 0.09128 0.0005 0.46889 0 0.08557 1.73274 -0.77834 -0.12995 0.58674 -1.43084
TYR_271 -9.2816 0.93013 4.73 -0.6817 0.05812 0.43722 2.52423 -2.90867 -0.00118 -0.01695 -2.39368 -0.34606 0 0 0 0 0 0.03323 -0.03167 0.1543 0 1.8403 0.2623 0.02903 1.2797 0.31162 0.91941 -2.15191
LEU_272 -8.7644 1.3448 3.80735 -0.57964 0.11575 0.15643 2.07751 -3.00806 -0.00476 -0.02142 -1.35452 0.26844 0 0 0 0 0 0.00936 -0.08764 0.50438 0.41905 0 -0.13511 0 0.18072 -0.06359 0.91968 -4.21566
GLY_273 -4.63075 0.53638 3.44231 -8e-05 0 0 1.4625 -2.14857 -0.03268 -0.12025 -0.59115 -0.37882 0 0 0 0 0 0.04797 -0.09033 0 0 0 -1.53767 0 0.83697 -0.26664 0.54605 -2.92476
TYR_274 -7.63649 0.99509 3.16358 -0.93071 0.11926 0.40702 2.12566 -2.03696 -0 -0 -1.28823 -0.33477 0 0 0 0 0 0.02819 0.02471 0.28615 0 2.09262 -0.2489 0.03237 1.2797 -0.03593 0.44917 -1.50847
SER_275 -5.30609 0.58054 5.32548 -0.03516 0.00099 0.05801 2.85139 -2.67317 -0.05416 -0.27315 -2.15208 -0.56125 0 0 -0.70285 0 0 0.03792 -0.03907 0.01561 0.18281 0 0.00198 1.84677 -0.77834 0.27248 0.39783 -1.0035
VAL_276 -6.25041 0.26237 1.58784 -0.26953 0.15872 0.05494 1.14647 -1.92297 -0.0091 -0.12185 -0.81261 -0.09127 0 0 -0.83686 0 0 0.044 -0.0482 0.00381 0.33844 0 -0.6709 0 1.9342 0.12629 0.43941 -4.93719
ALA_277 -4.71342 0.46812 2.22068 -0.0187 0 0 2.19221 -1.9674 -0.01307 -0.04958 -2.50852 -0.32923 0 0 0 0 0 0.02244 0.10345 0 0 0 -0.1587 0 1.8394 -0.00534 0.36358 -2.5541
VAL_278 -5.61792 0.75599 0.64741 -0.25166 0.16138 0.04826 0.61082 -1.38018 -0.01184 -0.08501 -0.2279 -0.18259 0 0 0 0 0 0.0215 -0.02602 0.00061 0.61758 0 -0.62796 0 1.9342 0.02813 0.24462 -3.34059
GLY_279 -4.26631 0.22018 3.525 -0.00134 0 0 2.1017 -1.95589 -0.00331 -0.05218 -2.69874 -0.33712 0 0 0 0 0 0.02488 -0.09867 0 0 0 -1.11723 0 0.83697 0.12021 0.25487 -3.44698
GLU_280 -4.62711 0.16411 6.13292 -0.22279 0.03683 0.32925 2.74326 -2.49767 -0.01554 -0.15649 -3.72918 -0.52691 0 0 -1.11007 -0.3714 0 0.12269 -0.06124 0.0125 0 4.06052 0.29736 0 -2.7348 0.41893 0.21912 -1.51572
PHE_281 -8.32617 0.73014 1.79467 -0.58702 0.04818 0.32536 1.90582 -2.075 -0.02227 -0.16283 -2.74675 0.0023 0 0 -1.4825 0 0 0.44757 -0.03555 0.00794 0 2.16411 -0.14133 0 1.0402 0.11793 0.33906 -6.65614
SER_282 -2.37505 0.13854 3.50269 -0.0307 0 0.05767 1.72561 -1.51859 -0.0356 -0.2854 -0.48319 -0.69079 0 0 0 -0.79959 0 0.17142 0.12547 0.0199 0.19744 0 -0.41595 1.72296 -0.77834 -0.01689 0.46789 0.6995
GLY_283 -0.62781 0.02727 0.94894 -5e-05 0 0 0.10274 -0.43612 -0 -0 0.3697 -0.38923 0 0 0 0 0 0.06448 -0.0826 0 0 0 0.30294 0 0.83697 0.02036 0.38523 1.52282
ASP_284 -3.09346 0.23251 5.39136 -0.13501 0.0009 0.39155 2.34739 -2.18953 -0.01319 -0.11937 -2.58979 -0.94075 0 0 -1.08768 -0.34461 0 0.09498 0.04316 0.0888 0 3.76955 0.11132 0 -2.3716 -0.12161 0.30163 -0.23348
ASP_285 -2.19065 0.20683 3.98778 -0.1147 0.00796 0.35209 1.54103 -1.62572 -0 -0 -1.75233 -0.35535 0 0 -0.51772 0 0 0.15451 -0.06659 0.00302 0 1.73785 0.04044 0 -2.3716 -0.32366 0.3942 -0.89261
THR_286 -4.06308 0.23368 4.31598 -0.17259 0.06662 0.06136 1.87926 -2.04132 -0.00331 -0.05218 -2.5092 0.27473 0 0 -1.08768 -0.34461 0 0.03114 0.00522 0.06298 0.06145 0 0.04049 2.30182 -1.0874 -0.39645 0.45377 -1.96932
GLU_287 -6.98027 0.80037 6.73082 -0.23049 0.06054 0.37302 1.87575 -2.81327 -0.0154 -0.15329 -3.10149 -0.42574 0 0 -0.70607 0 0 0.01177 0.07173 0.30722 0 3.46814 -0.04042 0 -2.7348 -0.39186 0.43803 -3.45573
ASP_288 -7.51189 0.33679 8.69176 -0.10353 0.00748 0.30114 5.65755 -4.08081 -0.00327 -0.00983 -7.39286 -0.27936 0 0 -1.9046 -0.79959 0 0.00726 0.07893 0.04181 0 2.76003 0.20491 0 -2.3716 -0.14792 0.4887 -6.02891
PHE_289 -8.79819 0.97413 2.27772 -0.63193 0.3505 0.34357 2.89307 -2.3503 -0 -0 -2.64229 0.05642 0 0 0 0 0 0.0256 0.01937 0.18744 0 3.5743 -0.21127 0 1.0402 -0.0419 0.61665 -2.3169
VAL_290 -7.41097 1.26589 1.57859 -0.28982 0.29378 0.06239 2.70451 -2.27301 -0.00324 -0.00969 -2.62672 -0.26299 0 0 0 0 0 0.00626 0.00858 0.11595 0.2908 0 -0.79731 0 1.9342 -0.33208 0.96012 -4.78477
ALA_291 -5.2506 0.60549 1.94517 -0.02298 0 0 2.64493 -2.07953 -0 -0 -2.5208 -0.3953 0 0 0 0 0 0.00586 -0.01769 0 0 0 -0.17831 0 1.8394 -0.06827 0.86534 -2.6273
GLY_292 -4.83811 0.39495 3.5193 -0.00034 0 0 2.63443 -2.19393 -0 -0 -3.33878 -0.26971 0 0 0 0 0 0.02494 -0.04735 0 0 0 0.47613 0 0.83697 0.45765 0.66795 -1.6759
VAL_293 -9.09243 1.70523 3.84838 -0.3217 0.48713 0.08237 3.01641 -3.21548 -0.00439 -0.04324 -3.12195 -0.88187 0 0 0 0 0 0.1172 0.0368 0.12299 0.30292 0 0.14161 0 1.9342 0.42348 1.53567 -2.92668
PRO_294 -6.71528 0.80119 3.38009 -0.07311 0 0.04535 0.99689 -1.56274 -0 -0 -0.22929 0.59903 0 0 0 0 0 0.15279 -0.10335 0.01466 0.22807 0 -0.36092 0 -2.4119 0.13736 1.77743 -3.32374
LYS_295 -6.19587 0.64476 4.32293 -0.31405 0.06703 0.18916 1.42524 -2.21331 -0.029 -0.13189 -2.08565 -0.31814 0 0 0 0 0 0.17223 0.07476 0.08439 1.77586 0 0.23793 0 -1.5107 0.52432 1.15463 -2.12536
GLY_296 -4.91051 0.59728 4.95643 -0.00036 0 0 2.16597 -2.70389 -0.0441 -0.19365 -2.41855 -0.17783 0 0 0 0 0 0.03907 -0.08683 0 0 0 -0.30989 0 0.83697 0.48076 0.7705 -0.99863
ASN_297 -4.44753 0.41971 4.03082 -0.18921 0.03518 0.33979 1.22444 -2.00022 -2e-05 -0.00062 -1.04644 -1.00061 0 0 0 0 0 0.00627 -0.02115 0.00995 0 2.71847 -1.04602 0 -0.93687 -0.48646 0.414 -1.97651
LEU_298 -2.49836 0.38073 2.52806 -0.52564 0.2111 0.16712 0.88173 -1.32867 -0.01172 -0.03891 -0.81919 -0.06957 0 0 -0.71607 0 0 0.03197 -0.06924 0.05437 0.33086 0 0.7091 0 0.18072 -0.1091 0.31092 -0.39979
THR_299 -5.04205 0.3585 4.67217 -0.12518 0.03559 0.0879 2.11792 -2.40794 -0.04923 -0.29198 -3.13019 -0.7462 0 0 -0.71607 0 0 0.05399 0.12522 0.00776 0.12391 0 0.89734 4.09241 -1.0874 1.36219 0.82744 1.16611
TYR_300 -7.40269 0.45914 5.53558 -0.6392 0.05338 0.2927 2.08366 -3.11563 -0.02638 -0.17688 -1.62203 -0.2407 0 0 0 0 0 0.01188 0.02295 0.33683 0 2.77131 0.00874 0.00036 1.2797 0.93631 0.78334 1.35236
GLY_301 -5.02731 0.20457 4.24861 -0.00023 0 0 2.31565 -2.41016 -0 -0 -3.38659 -0.16732 0 0 0 0 0 0.03061 0.10901 0 0 0 -1.49251 0 0.83697 0.0475 0.2381 -4.4531
TYR_302 -9.36475 1.25388 4.35367 -0.78679 0.0431 0.35183 2.73186 -3.10219 -0.04677 -0.18134 -2.40696 -0.31914 0 0 0 0 0 0.01769 0.0164 0.11531 0 1.54903 -0.45176 0.00561 1.2797 -0.00084 0.79374 -4.14873
VAL_303 -8.47025 0.95797 1.66859 -0.25048 0.10976 0.04965 2.49877 -2.43806 -0 -0 -2.25065 -0.30671 0 0 0 0 0 0.01103 -0.08032 0.00043 0.3291 0 -0.76082 0 1.9342 -0.31521 0.92972 -6.38326
THR_304 -5.46178 0.24284 3.50284 -0.22548 0.16669 0.09963 2.91662 -2.23033 -0.01494 -0.11322 -3.10727 -1.08158 0 0 0 0 0 0.03773 -0.00641 0.00442 1.50847 0 -0.22274 2.29874 -1.0874 -0.14985 0.39676 -2.52626
ILE_305 -9.57437 1.1159 2.2126 -0.46651 0.33747 0.09409 3.07552 -2.45544 -0.0007 -0.00354 -3.44254 -0.02211 0 0 0 0 0 0.01678 -0.0298 0.19766 0.3802 0 -0.77742 0 0.73287 -0.21225 0.61365 -8.20794
LEU_306 -8.14263 0.53236 3.14121 -0.47584 0.21317 0.10291 2.78948 -2.51566 -0.00815 -0.02704 -2.50768 0.08772 0 0 0 0 0 0.00893 0.00059 0.28652 0.63132 0 -0.34247 0 0.18072 -0.38058 0.73447 -5.69067
ASN_307 -6.61236 0.58894 6.81304 -0.27063 0.0628 0.43114 4.289 -3.41972 -0.01635 -0.0576 -2.69727 -0.70026 0 0 -0.99013 0 0 0.00847 -0.01816 0.02907 0 2.0235 -0.31148 0 -0.93687 -0.05927 0.43643 -1.40769
GLY_308 -3.76784 0.36594 3.28448 -4e-05 0 0 1.96525 -1.93945 -0 -0 -2.22322 -0.40258 0 0 -1.05577 0 0 0.0094 -0.15744 0 0 0 0.40451 0 0.83697 0.15724 0.44375 -2.0788
SER_309 -2.68275 0.18509 2.61981 -0.02997 0.00158 0.05205 1.08219 -1.34896 -0 -0 -0.68383 -0.94478 0 0 -0.99013 0 0 0.01274 -0.01856 0.00624 0.46329 0 -0.16792 0.60143 -0.77834 -0.02337 0.54747 -2.09671
ASP_310 -4.82414 0.51695 6.26293 -0.18985 0.05983 0.61115 3.06909 -2.80614 -0.01635 -0.0576 -3.03183 -1.52732 0 0 0 -0.69598 0 0.48886 0.16089 0.00133 0 2.1288 -0.75354 0 -2.3716 0.46689 0.79834 -1.70931
ILE_311 -7.37624 1.04993 2.68055 -0.68915 0.99752 0.15223 1.75048 -2.10647 -0.00473 -0.05998 -1.27061 0.03261 0 0 -1.17312 0 0 0.29195 0.36258 0.12278 0.98599 0 0.26524 0 0.73287 1.24468 1.37093 -0.63997
ARG_312 -4.89268 0.30659 6.16682 -0.42922 0.04501 0.22973 3.39379 -2.61604 -0.0007 -0.00354 -3.92085 0.04194 0 0 0 -0.69598 0 0.0313 -0.00195 0.44949 2.38936 0 -0.15371 0 -1.2888 0.56466 1.34826 0.96349
SER_313 -2.06943 0.08367 1.40896 -0.02756 0.00039 0.0233 0.37971 -0.82319 -0.0068 -0.08621 -0.27628 -0.19555 0 0 0 0 0 0.01837 0.1168 0.04571 0.43359 0 0.07169 0.60139 -0.77834 -0.33218 0.60645 -0.8055
LEU_314 -6.05346 0.47131 2.57562 -0.47713 0.20936 0.10676 1.13676 -1.80254 -0.02913 -0.15655 -0.69991 0.17437 0 0 0 0 0 0.03155 -0.01201 0.01738 0.64807 0 -0.14337 0 0.18072 0.16301 0.24318 -3.41602
TYR_315 -8.89162 1.09298 3.9897 -0.58527 0.05217 0.31337 3.18415 -2.55907 -0.03066 -0.16473 -2.4613 -0.20851 0 0 -0.63367 0 0 0.08227 0.00785 0.02247 0 1.9197 -0.3138 0.05103 1.2797 0.23591 0.43749 -3.17984
ASN_316 -2.58361 0.10644 1.96905 -0.18198 0.00497 0.29606 0.5378 -1.10946 -0 -0 -0.51326 -0.77619 0 0 0 0 0 0.04974 -0.03273 0.00326 0 2.51052 -0.02769 0 -0.93687 0.14403 0.33371 -0.20622
PHE_317 -8.16271 1.15374 1.89347 -0.65215 0.15313 0.38435 2.32047 -1.8413 -0 -0 -2.61343 0.1734 0 0 0 0 0 0.02662 0.03852 0.14899 0 1.97226 -0.32588 0 1.0402 0.13745 0.42843 -3.72443
SER_318 -2.86731 0.13955 1.83317 -0.02958 0 0.06837 0.54684 -1.10366 -0.02085 -0.18082 -0.42925 -0.23916 0 0 0 0 0 0.11593 0.06039 0.01536 0.32396 0 -0.30983 0.60838 -0.77834 -0.21013 0.45206 -2.00491
GLY_319 -3.03599 0.0971 2.33349 -0.00026 0 0 0.83308 -1.33108 -0 -0 -0.49619 -0.21275 0 0 0 0 0 0.01622 -0.0553 0 0 0 0.21407 0 0.83697 -0.03467 0.1458 -0.68952
GLU_320 -2.64658 0.11253 2.82219 -0.23028 0.04689 0.36506 1.08317 -1.22455 -0.00214 -0.01407 -1.8005 -0.54872 0 0 0 -0.71602 0 0.00708 -0.00643 0.02532 0 3.53749 0.01867 0 -2.7348 -0.05693 0.17095 -1.79169
GLN_321 -6.32198 0.3287 5.34414 -0.3922 0.05816 0.23556 3.03573 -2.63139 -0.04184 -0.3035 -3.82148 -0.29029 0 0 -2.25088 0 0 0.00925 -0.00206 0.04623 0 3.80694 -0.13542 0 -0.18838 0.14331 0.29154 -3.07985
MET_322 -4.33949 0.59027 2.73313 -0.59319 0.33609 0.14902 0.73466 -1.49471 -0.02337 -0.14236 -0.38818 -0.16214 0 0 0 0 0 0.01652 -0.05154 0.02698 2.97822 0 0.17217 0 0.60916 -0.11989 0.37756 1.40893
ALA_323 -3.47462 0.39873 2.55011 -0.02745 0.01535 0 1.7605 -1.60649 -0.00921 -0.07195 -1.00282 -0.59083 0 0 0 0 0 0.01152 0.15905 0 0 0 0.29482 0 1.8394 -0.08861 0.40352 0.56103
SER_324 -6.55125 0.55536 5.6665 -0.03688 3e-05 0.04621 2.68179 -2.90069 -0.0277 -0.14655 -2.66141 -0.47963 0 0 0 0 0 0.00599 -0.04236 0.04915 0.31374 0 -0.231 1.72894 -0.77834 -0.05225 0.67987 -2.18047
TYR_325 -7.6898 0.99027 3.80627 -0.79338 0.1441 0.4718 2.15769 -2.52897 -0.04695 -0.32024 -1.86583 -0.31962 0 0 0 0 0 0.00587 -0.01851 0.00191 0 1.85812 0.25833 0.02183 1.2797 -0.11615 0.96913 -1.73443
PHE_326 -11.1791 0.96688 3.04065 -0.74592 0.03881 0.15861 1.74428 -3.24317 -0.00707 -0.03092 0.14038 -0.45955 0 0 0 0 0 0.02365 -0.09604 0.08598 0 2.0765 0.20822 0 1.0402 0.09264 0.95083 -5.1941
GLY_327 -4.74433 0.353 3.48087 -8e-05 0 0 1.5818 -2.19755 -0.04395 -0.24252 -0.74793 -0.35401 0 0 0 0 0 0.04124 -0.13117 0 0 0 -1.5383 0 0.83697 -0.06313 0.59575 -3.17335
TYR_328 -7.11835 0.89761 3.47864 -0.94602 0.15423 0.42285 2.16283 -2.07705 -0 -0 -1.49302 -0.30342 0 0 0 0 0 0.02675 0.0047 0.11843 0 2.13988 -0.24497 0.00194 1.2797 -0.00881 0.32652 -1.17754
ALA_329 -5.27981 0.51233 3.12491 -0.02529 0.001 0 2.1733 -2.40178 -0.04219 -0.22745 -1.86101 -0.43676 0 0 0 0 0 0.01796 -0.03635 0 0 0 0.4007 0 1.8394 0.55824 0.31326 -1.36955
VAL_330 -6.87599 0.85934 0.42474 -0.25603 0.16411 0.04919 1.05495 -1.78909 -0 -0 -0.73756 -0.19362 0 0 -0.70285 0 0 0.01363 -0.0658 0.09735 0.45963 0 -0.71937 0 1.9342 0.4347 0.33344 -5.51505
ALA_331 -4.35114 0.2196 2.07387 -0.02063 0 0 2.05844 -1.72889 -0 -0 -2.20601 -0.36653 0 0 0 0 0 0.02502 -0.00924 0 0 0 -0.44172 0 1.8394 -0.12006 0.31 -2.71789
ALA_332 -3.42986 0.36458 0.5678 -0.02279 0 0 0.53212 -1.05568 -0.01556 -0.11013 -0.68622 -0.40308 0 0 0 0 0 0.04489 0.00854 0 0 0 -0.1706 0 1.8394 0.1781 0.18575 -2.17274
THR_333 -5.27908 0.28262 3.98229 -0.21489 0.14836 0.08843 2.53407 -2.26623 -0.01444 -0.09435 -2.35985 -1.19219 0 0 0 0 0 0.02322 0.01852 0.07129 0.06018 0 0.27248 2.28095 -1.0874 0.48379 0.26026 -2.00195
ASP_334 -5.68116 0.23224 8.58047 -0.25822 0.20147 1.01259 4.58728 -3.80663 -0 -0 -5.8009 -0.65481 0 0 -1.03548 0 0 0.10457 -0.02171 0.01389 0 1.93075 -0.80273 0 -2.3716 0.26083 0.50294 -3.00622
VAL_335 -6.66529 0.54231 3.50158 -0.31421 0.26894 0.07225 3.02867 -2.59702 -0.00063 -0.00604 -2.35757 -0.16778 0 0 0 0 0 0.03486 0.00486 0.00161 0.16419 0 -0.33247 0 1.9342 -0.12777 0.53977 -2.47553
ASN_336 -6.28454 0.54702 6.18304 -0.33864 0.17552 0.62423 2.37551 -3.04341 -0.02855 -0.22839 -1.04893 -1.33413 0 0 -0.53345 0 0 0.01605 0.12549 0.03967 0 2.67961 -0.31322 0 -0.93687 -0.36711 0.83444 -0.85666
GLY_337 -2.57686 0.12826 3.44015 -6e-05 0 0 1.64747 -1.64854 -0 -0 -1.60529 -0.36862 0 0 -0.35783 0 0 0.01852 -0.18489 0 0 0 -1.44624 0 0.83697 -0.84002 0.80252 -2.15446
ASP_338 -2.95644 0.10591 4.35694 -0.12018 0.03479 0.38088 1.40295 -1.82952 -0 -0 -0.3669 -0.20476 0 0 -0.53345 0 0 0.02306 -0.05819 0.02111 0 2.31229 -0.32538 0 -2.3716 -0.92196 0.51976 -0.53071
GLY_339 -1.61511 0.14362 2.2353 -5e-05 0 0 1.00325 -1.04074 -0 -0 -2.05166 -0.37569 0 0 -0.67765 0 0 0.00898 -0.17959 0 0 0 -1.46825 0 0.83697 -0.94511 0.49458 -3.63116
LEU_340 -4.83792 0.2883 3.66894 -0.46161 0.2011 0.09486 0.85877 -1.91704 -0.00446 -0.06892 -0.16714 0.0869 0 0 0 0 0 0.03845 0.00061 0.05006 0.59629 0 -0.30555 0 0.18072 -0.67892 0.44093 -1.93564
ASP_341 -5.52077 0.19413 5.71189 -0.11217 0.02332 0.31652 2.27854 -2.67798 -0.02289 -0.1871 -3.45261 -0.51027 0 0 -1.11007 0 0 0.02337 -0.06057 0.08761 0 3.36376 -0.26197 0 -2.3716 -0.19382 0.393 -4.08967
ASP_342 -7.12201 0.49842 8.90732 -0.09896 0.00308 0.28571 5.11242 -4.06078 -0.06231 -0.34298 -6.27125 -0.24322 0 0 -0.68551 0 0 0.01673 0.08622 0.04655 0 2.46455 0.19091 0 -2.3716 -0.04958 0.3407 -3.35559
LEU_343 -8.17131 0.909 1.32558 -0.5825 0.23876 0.13777 2.32867 -2.11722 -0 -0 -2.63745 0.35473 0 0 0 0 0 0.04674 0.03852 0.08772 0.76354 0 -0.31339 0 0.18072 -0.05296 0.38867 -7.07441
LEU_344 -7.9641 0.57851 1.57806 -0.45611 0.20865 0.12466 2.72938 -2.36441 -0.01079 -0.03652 -2.58913 -0.02786 0 0 0 0 0 0.00766 -0.06334 0.4102 1.98256 0 -0.15557 0 0.18072 -0.03606 0.29211 -5.61138
VAL_345 -8.54371 0.98501 1.42463 -0.27561 0.21721 0.06115 2.67484 -2.4139 -0 -0 -2.68694 -0.33288 0 0 0 0 0 0.01272 -0.05905 0.0488 0.23652 0 -0.70857 0 1.9342 -0.15006 0.26625 -7.3094
GLY_346 -4.95818 0.39842 3.67189 -0.00041 0 0 2.96426 -2.27672 -0 -0 -3.44624 -0.29221 0 0 0 0 0 0.01644 -0.04791 0 0 0 0.51142 0 0.83697 0.27248 0.65 -1.69979
ALA_347 -6.17074 0.61375 3.80657 -0.0292 0.01255 0 2.88652 -2.72119 -0.00076 -0.01121 -3.35807 -0.4701 0 0 0 0 0 0.03493 0.39539 0 0 0 -0.02908 0 1.8394 0.5531 1.19606 -1.45208
PRO_348 -8.11725 1.6102 4.1818 -0.08195 0 0.04979 1.10246 -1.96647 -0 -0 -0.24907 0.63036 0 0 0 0 0 0.05286 -0.16961 0.1137 0.42257 0 -0.56757 0 -2.4119 -0.05984 1.48577 -3.97416
LEU_349 -6.95911 0.79807 4.20232 -0.50385 0.27475 0.17235 1.35998 -2.26543 -0.0169 -0.145 -1.25038 -0.09804 0 0 0 0 0 0.16066 0.15597 0.16545 1.08321 0 0.18631 0 0.18072 0.14333 1.33964 -1.01595
LEU_350 -9.32257 0.73903 5.32689 -0.58567 0.24452 0.16441 2.89553 -3.20563 -0.0369 -0.16117 -3.15552 0.10741 0 0 0 0 0 0.01751 -0.02309 0.44779 1.51886 0 -0.19274 0 0.18072 0.08636 0.76329 -4.19099
MET_351 -7.2664 0.92924 4.26944 -0.30333 0.07282 0.04864 1.95195 -2.38911 -0 -0 -1.86247 -0.19589 0 0 -2.25088 0 0 0.02021 -0.04097 0.43528 1.69671 0 0.14687 0 0.60916 -0.22273 0.36195 -3.98953
ASP_352 -4.19402 0.42667 5.708 -0.1064 0.00682 0.31231 3.37414 -2.58902 -0.01862 -0.13101 -5.46127 -1.11519 0 0 -0.91329 -0.38755 0 0.01843 -0.02703 0.05914 0 2.68308 -0.01901 0 -2.3716 0.18186 0.3518 -4.21175
ARG_353 -2.8304 0.19644 2.82181 -0.55036 0.09434 0.29885 1.23143 -1.26146 -0.02297 -0.19971 -2.62565 0.60364 0 0 -0.91329 0 0 0.03548 -0.02749 0.25802 1.92442 0 0.01885 0 -1.2888 0.13769 0.40986 -1.68929
THR_354 -5.44134 1.08536 5.70835 -0.12958 0.11758 0.09622 2.81004 -2.65897 -0.00777 -0.08248 -3.08974 -0.74439 0 0 -0.57513 -0.10054 0 0.44425 0.47321 0.15952 0.04762 0 -0.52362 2.34769 -1.0874 -0.1209 1.36057 0.08855
PRO_355 -1.41896 0.58775 1.07862 -0.07623 0 0.04639 0.28356 -0.43392 -0 -0 0.6943 0.51852 0 0 0 0 0 1.58501 -0.20565 0.04917 0.40779 0 -0.7335 0 -2.4119 0.18282 2.01929 2.17305
ASP_356 -3.51017 0.46601 6.14513 -0.265 0.07336 0.91417 2.86363 -2.38854 -0 -0 -5.08946 -1.77702 0 0 -1.1589 -1.12151 0 1.08433 0.45295 0.02916 0 2.87702 -0.31463 0 -2.3716 0.29665 1.32343 -1.471
GLY_357 -1.96174 0.04342 2.33545 -6e-05 0 0 0.79805 -1.06685 -0.01881 -0.14604 -0.74097 -0.40436 0 0 0 0 0 0.1629 -0.10578 0 0 0 -1.43407 0 0.83697 -0.19514 0.57484 -1.32217
ARG_358 -4.40129 0.58839 6.60042 -0.6675 0.10214 0.43472 3.33812 -2.66102 -0.00058 -0.02011 -4.51019 0.67504 0 0 -0.58377 -1.02098 0 0.96251 0.2205 0.01511 1.80832 0 -0.13503 0 -1.2888 -0.39467 0.90644 -0.03223
PRO_359 -3.56942 0.73923 1.21317 -0.20372 0.00613 0.1489 0.43627 -0.72254 -0 -0 -0.49001 -0.01512 0 0 0 0 0 0.16574 0.00609 0.00139 0.3571 0 -0.8321 0 -2.4119 -0.33074 1.08183 -4.41971
GLN_360 -7.08769 1.18232 5.53949 -0.37008 0.04927 0.23314 2.65915 -2.84257 -0.00106 -0.00413 -3.76518 -0.2669 0 0 0 -0.42968 0 0.02852 0.006 0.00183 0 3.07783 -0.07031 0 -0.18838 -0.01861 0.6791 -1.58793
GLU_361 -7.31467 0.53559 6.81572 -0.32653 0.03867 0.40518 2.46253 -2.98708 -0.07692 -0.46384 -4.63405 -0.25718 0 0 0 -0.95849 0 0.00779 -0.05682 0.00091 0 3.91726 0.16345 0 -2.7348 0.28353 0.47354 -4.70621
VAL_362 -7.17175 0.42469 4.19041 -0.24245 0.09641 0.0406 2.71263 -2.87919 -0.0228 -0.1541 -1.96377 -0.13551 0 0 0 0 0 0.02132 -0.0403 0.02148 0.69477 0 -0.25103 0 1.9342 0.60539 0.30814 -1.81086
GLY_363 -4.74277 0.2453 3.58018 -0.00024 0 0 2.27559 -2.11156 -0 -0 -2.55017 -0.1747 0 0 0 0 0 0.01454 -0.08767 0 0 0 -1.49771 0 0.83697 0.63749 0.33503 -3.23971
ARG_364 -9.78904 0.92572 6.80121 -0.58192 0.07092 0.33041 3.39067 -3.45821 -0.04464 -0.25001 -4.49882 0.61267 0 0 0 -0.38755 0 0.0176 0.10499 0.03859 2.52771 0 -0.23822 0 -1.2888 0.03972 0.3778 -5.29921
VAL_365 -7.74902 0.70749 2.04659 -0.26552 0.14605 0.05493 2.56461 -2.36593 -0.00295 -0.00913 -2.49447 -0.29767 0 0 0 0 0 0.01533 -0.07467 0.00068 0.25489 0 -0.78173 0 1.9342 -0.34201 0.41097 -6.24737
TYR_366 -9.5211 0.73961 4.41161 -0.5963 0.0928 0.30438 3.90667 -2.88391 -0.00666 -0.02547 -4.45623 -0.14047 0 0 0 -0.71602 0 0.02604 -0.03836 0.00735 0 2.21799 -0.12875 0.03248 1.2797 -0.31387 0.37074 -5.43776
VAL_367 -6.46256 0.48817 2.23055 -0.25999 0.14256 0.05207 2.35691 -2.06015 -0.02178 -0.09171 -2.77757 -0.35742 0 0 0 0 0 0.26683 -0.04592 0.05632 0.22249 0 -0.7558 0 1.9342 -0.29819 0.52353 -4.85746
TYR_368 -9.04808 0.4522 2.91551 -0.65171 0.0516 0.38069 2.38921 -2.22491 -0.02578 -0.19974 -2.51804 -0.19785 0 0 0 0 0 0.15117 -0.07419 0.20129 0 2.33351 -0.072 0.00991 1.2797 -0.05388 0.47717 -4.42421
LEU_369 -5.86747 0.26859 3.47824 -0.44898 0.17327 0.07894 1.99015 -2.20751 -0.01619 -0.10902 -2.99422 0.20629 0 0 0 0 0 0.29574 0.06773 0.01774 0.65044 0 -0.31811 0 0.18072 -0.01052 0.4003 -4.16387
GLN_370 -6.27061 0.26917 5.26588 -0.73444 0.10922 0.53679 2.58169 -2.45384 -0.02854 -0.26565 -3.278 -0.13397 0 0 -2.64627 0 0 0.15303 0.02175 0.10348 0 2.78454 0.13471 0 -0.18838 -0.16087 0.56158 -3.63874
HIS_D_371 -5.0261 0.81344 4.18623 -0.33017 0.00925 0.30602 1.47798 -2.11849 -0.00364 -0.04799 -1.10732 -0.16353 0 0 -0.98662 0 0 0.44695 0.76103 0.59955 0 1.88513 -0.02845 0 -0.45461 0.34718 1.17457 1.7404
PRO_372 -2.71063 0.63801 2.20433 -0.10727 0 0.0817 1.17835 -1.0659 -0 -0 -0.08252 0.38913 0 0 0 0 0 0.42421 0.71461 0.0723 0.61652 0 -0.97065 0 -2.4119 1.44148 1.43879 1.85055
ALA_373 -1.36019 0.36362 1.27845 -0.02289 0 0 0.6588 -0.72242 -0 -0 -0.88585 -0.32522 0 0 0 0 0 0.475 0.10176 0 0 0 -0.08417 0 1.8394 2.61255 1.90806 5.83693
GLY_374 -1.59234 0.3587 2.15472 -9e-05 0 0 1.50637 -1.04804 -0 -0 -1.01854 -0.40849 0 0 0 0 0 1.98464 1.94569 0 0 0 0.12944 0 0.83697 2.33086 2.37559 9.55548
ILE_375 -4.9411 0.72787 3.68728 -0.55431 0.29742 0.14713 2.00305 -2.02034 -0.00518 -0.05618 -2.0104 0.33035 0 0 -0.97414 0 0 0.98487 0.13367 0.04691 0.40199 0 0.61766 0 0.73287 2.38816 2.45223 4.38984
GLU_376 -2.54475 0.80309 2.95495 -0.2671 0.02851 0.33353 1.52156 -1.27194 -0 -0 -1.29542 -0.27506 0 0 0 0 0 0.10354 -0.0322 0.00137 0 2.71161 -0.07383 0 -2.7348 1.45337 2.27575 3.69215
PRO_377 -4.60409 0.76305 1.94795 -0.19285 0.00205 0.13732 0.84897 -0.8315 -0 -0 -0.463 0.1118 0 0 0 0 0 0.18147 -0.00374 0.00263 0.44216 0 -0.99701 0 -2.4119 -0.22844 1.08528 -4.20984
THR_378 -4.79191 0.79301 3.71096 -0.23208 0.37198 0.11686 2.18058 -2.08785 -0.0125 -0.06985 -1.70701 -1.12124 0 0 0 0 0 0.2754 0.44786 0.05935 1.22265 0 0.28279 2.329 -1.0874 0.10958 1.24245 2.03263
PRO_379 -2.98013 0.66774 1.11612 -0.15477 0.01735 0.11241 0.30596 -0.64264 -0 -0 -0.27442 0.08272 0 0 0 0 0 1.05836 -0.068 0.02133 0.27576 0 -0.40079 0 -2.4119 0.21607 1.70163 -1.3572
THR_380 -2.82648 0.44814 2.17578 -0.10523 0.02057 0.05732 0.95736 -1.2313 -0.02214 -0.13548 -0.31066 -1.16903 0 0 0 0 0 1.87265 0.06728 0.00989 0.55036 0 -0.2417 2.32317 -1.0874 0.98611 1.09827 3.43751
LEU_381 -6.2617 0.79016 2.82885 -0.59338 0.1481 0.14986 2.15699 -2.04857 -0 -0 -1.73124 0.23963 0 0 0 0 0 0.45823 0.48737 0.15873 0.82175 0 -0.1625 0 0.18072 0.96909 0.90309 -0.50483
THR_382 -3.99029 0.3399 1.65373 -0.15399 0.03902 0.12284 0.30193 -1.18459 -0.01228 -0.03919 -0.30319 -1.41237 0 0 0 0 0 0.07542 0.06583 0.03267 1.57482 0 -0.21782 2.44227 -1.0874 0.0305 0.79866 -0.92353
LEU_383 -6.91627 0.85357 2.21783 -0.47915 0.16008 0.1051 2.64129 -1.9975 -0 -0 -2.67328 0.01507 0 0 0 0 0 0.02657 -0.04153 0.08295 0.86325 0 -0.23015 0 0.18072 -0.00831 0.73062 -4.46913
THR_384 -3.73592 0.34066 2.29312 -0.1213 0.09627 0.08407 1.21991 -1.36324 -0 -0 -0.75478 -0.61339 0 0 0 0 0 0.01906 0.0054 1e-05 0.10151 0 -0.43643 2.25213 -1.0874 -0.21189 0.64466 -1.26754
GLY_385 -3.81346 0.62955 2.06304 -0.00022 0 0 1.044 -1.46029 -0 -0 -1.1745 -0.20186 0 0 0 0 0 0.06689 -0.03864 0 0 0 -0.08356 0 0.83697 -0.16244 0.45081 -1.84371
HIS_D_386 -3.15377 0.15385 2.40089 -0.41395 0.0063 0.55027 1.16237 -1.33387 -0.01262 -0.04309 0.3388 -0.24997 0 0 0 0 0 0.20491 -0.0372 0.18023 0 1.54077 -0.37849 0 -0.45461 0.22321 0.33095 1.01498
ASP_387 -4.16899 0.22794 4.64656 -0.10929 0.00374 0.32762 2.70984 -2.22209 -0.03884 -0.25806 -4.09425 0.04854 0 0 -0.71025 0 0 0.1452 -0.05385 0.05298 0 2.80439 0.29437 0 -2.3716 0.3697 0.30617 -2.09019
GLU_388 -5.35983 1.00016 4.32043 -0.26989 0.04323 0.30671 1.12553 -1.93942 -0.04075 -0.20054 -1.64065 -0.22685 0 0 0 -0.42968 0 0.01016 -0.04379 0.15079 0 2.7439 -0.0519 0 -2.7348 -0.17982 0.52247 -2.89454
PHE_389 -5.24621 0.58396 4.48379 -0.61431 0.05322 0.37951 1.7874 -2.13979 -0 -0 -2.23236 -0.06889 0 0 0 0 0 0.01064 -0.02483 0.05075 0 1.9116 0.18656 0 1.0402 -0.12516 0.58185 0.61792
GLY_390 -4.88594 0.44097 3.96399 -4e-05 0 0 2.1587 -2.27232 -0.03201 -0.16178 -2.16027 -0.39479 0 0 0 0 0 0.1169 -0.08746 0 0 0 0.50786 0 0.83697 0.26406 0.38542 -1.31973
ARG_391 -9.06864 1.05309 7.67919 -0.85162 0.30632 0.54343 3.23353 -3.52097 -0.01621 -0.10684 -4.87161 -0.13735 0 0 0 -0.95849 0 0.03077 0.1899 0.25163 2.51225 0 -0.20779 0 -1.2888 0.3661 0.86285 -3.99926
PHE_392 -9.98151 1.89989 3.26593 -0.61375 0.19681 0.28511 3.68125 -3.22043 -0 -0 -0.42259 0.16962 0 0 0 0 0 0.61829 1.22627 0.26158 0 3.47397 0.28419 0 1.0402 0.59743 18.3829 21.1452
GLY_393 -4.43755 0.75477 3.22659 -0.00016 0 0 1.2851 -1.98882 -0.02332 -0.15991 -1.37426 -0.19622 0 0 0 0 0 0.96722 0.10407 0 0 0 0.65083 0 0.83697 0.70358 18.0348 18.3837
SER_394 -4.78975 0.6348 4.25926 -0.03296 0.00048 0.02501 2.1265 -1.94468 -0.02421 -0.21804 -2.08697 0.03394 0 0 0 0 0 0.08513 -0.06438 0.01841 0.69484 0 0.21932 1.73511 -0.77834 0.23403 0.76111 0.88864
SER_395 -4.56739 0.33818 4.71531 -0.03244 0.00079 0.05907 2.50659 -2.34739 -0.01988 -0.13308 -1.97369 -0.85157 0 0 0 0 0 0.07721 -0.03761 0.00224 0.21552 0 -0.01358 0.69736 -0.77834 0.0409 0.60624 -1.49554
LEU_396 -7.00749 0.60026 0.4207 -0.51487 0.18615 0.13234 0.56742 -1.67754 -0 -0 -0.22724 0.01772 0 0 0 0 0 0.00582 -0.07768 0.11107 1.00921 0 -0.21859 0 0.18072 0.31126 0.40815 -5.77261
THR_397 -6.75842 0.98049 4.81409 -0.19087 0.2028 0.0795 3.03501 -2.82913 -0.02554 -0.22073 -2.20176 -0.53588 0 0 0 0 0 0.061 0.7283 0.16696 0.18968 0 -0.01572 2.42188 -1.0874 0.47276 1.42281 0.70982
PRO_398 -4.33904 0.44764 2.11539 -0.14002 0.01011 0.1002 0.77285 -1.21826 -0 -0 -0.19341 0.13966 0 0 0 0 0 0.04915 0.28525 0.00826 0.30199 0 -0.14043 0 -2.4119 0.68577 1.49967 -2.02713
LEU_399 -8.60195 1.29793 3.12813 -0.52195 0.27777 0.13581 1.93497 -2.64737 -0 -0 -2.0363 0.15761 0 0 0 0 0 0.27229 0.0258 0.62061 0.35241 0 -0.26584 0 0.18072 0.28103 0.67459 -4.73374
GLY_400 -4.08195 0.34886 4.29042 -0.00064 0 0 2.34716 -2.16366 -0.01351 -0.12542 -2.42805 -0.23105 0 0 0 0 0 0.0737 -0.04217 0 0 0 -1.52934 0 0.83697 0.09567 0.66562 -1.95739
ASP_401 -6.3172 0.44254 9.48931 -0.26195 0.04619 0.88987 3.53985 -4.06601 -0.00906 -0.0827 -6.49542 -0.59144 0 0 -1.88628 0 0 0.03835 0.04618 0.0007 0 2.00534 -0.70265 0 -2.3716 0.04554 0.59265 -5.6478
LEU_402 -7.43136 1.06304 4.27842 -0.71108 0.28488 0.30756 2.95402 -2.53168 -0.01615 -0.14157 -2.12249 0.06296 0 0 -0.57422 0 0 0.05425 -0.0515 0.0102 1.02297 0 -0.2366 0 0.18072 -0.20537 0.49587 -3.30715
ASP_403 -5.36725 0.34121 6.77664 -0.11838 0.02293 0.36924 1.9337 -3.03248 -0.02272 -0.09293 -0.45918 -0.26331 0 0 0 0 0 0.01907 0.05232 0.00649 0 2.38035 -0.30361 0 -2.3716 -0.47378 0.33738 -0.26592
GLN_404 -6.11096 0.76855 6.03774 -0.32033 0.08805 0.30392 2.06162 -2.83394 -0.01143 -0.08166 -2.35471 -0.63766 0 0 -0.31602 0 0 0.01266 -0.09342 0.07391 0 2.77673 -0.20785 0 -0.18838 -0.51709 0.45208 -1.09821
ASP_405 -3.24676 0.13783 5.0874 -0.11054 0.03106 0.3519 2.11312 -2.12386 -0.00591 -0.03082 -2.34256 -0.26812 0 0 -0.96253 -1.08098 0 0.01526 -0.04798 0.13688 0 2.39735 -0.1803 0 -2.3716 -0.41809 0.63694 -2.2823
GLY_406 -1.90975 0.12746 2.09299 -6e-05 0 0 1.02798 -1.09433 -0 -0 -2.03019 -0.35625 0 0 -0.92375 0 0 0.02306 -0.166 0 0 0 -1.51753 0 0.83697 -0.62958 0.50517 -4.01383
TYR_407 -8.08959 0.62299 4.33256 -0.70395 0.0965 0.42682 1.32622 -2.71368 -0.01027 -0.07502 -0.44541 -0.14791 0 0 0 0 0 0.03394 0.00202 0.21044 0 1.86215 -0.28367 2e-05 1.2797 -0.52693 0.60603 -2.19704
ASN_408 -5.55553 0.33203 5.12364 -0.17955 0.02318 0.24749 1.85782 -2.64834 -0.02032 -0.14084 -2.1683 -0.39841 0 0 0 0 0 0.03784 -0.02194 0.00288 0 1.97173 0.21884 0 -0.93687 -0.12457 0.62392 -1.7553
ASP_409 -6.93248 0.60211 8.08384 -0.10023 0.00073 0.29362 4.5428 -3.69628 -0.01865 -0.12538 -6.42982 -0.00246 0 0 -0.65001 0 0 0.02126 0.01233 0.18187 0 2.37549 0.24398 0 -2.3716 0.12817 0.51225 -3.32848
VAL_410 -7.15607 0.60588 1.97725 -0.31915 0.28011 0.07089 2.49171 -2.18728 -0 -0 -2.44138 -0.58588 0 0 0 0 0 0.00991 0.07906 0.07771 0.18618 0 -0.36502 0 1.9342 -0.14208 0.57305 -4.9109
ALA_411 -5.70121 0.55914 2.02414 -0.02338 0 0 2.61131 -2.08437 -0 -0 -2.83801 -0.36906 0 0 0 0 0 0.01409 -0.02298 0 0 0 0.37401 0 1.8394 0.04559 0.30951 -3.2618
ILE_412 -7.4041 0.79043 1.91975 -0.4616 0.29094 0.09735 2.82822 -2.19646 -0.00256 -0.00796 -3.08671 -0.10802 0 0 0 0 0 0.00454 -0.0689 0.00182 0.28257 0 -0.67713 0 0.73287 0.14673 0.29854 -6.61967
GLY_413 -4.29498 0.29707 3.7671 -0.00032 0 0 2.70083 -2.10106 -0.02371 -0.18316 -1.45187 -0.29657 0 0 0 0 0 0.21089 0.0348 0 0 0 0.73516 0 0.83697 0.49837 0.5573 1.28684
ALA_414 -6.03145 0.8836 3.12948 -0.02997 0.02299 0 2.93862 -2.66073 -0.00876 -0.04004 -3.27857 -0.48849 0 0 0 0 0 0.02834 0.05813 0 0 0 0.20544 0 1.8394 0.95684 1.08179 -1.39338
PRO_415 -7.40334 1.09582 4.04725 -0.08054 0 0.04899 1.09294 -2.01676 -0 -0 -0.16921 0.59955 0 0 0 0 0 0.02763 -0.18618 0.00328 0.39938 0 -0.63602 0 -2.4119 0.21807 1.30668 -4.06436
PHE_416 -7.51354 0.77741 3.29434 -0.69072 0.0975 0.43174 1.41315 -2.13912 -0.00265 -0.04069 -1.75437 0.09879 0 0 0 0 0 0.10316 -0.02122 0.19883 0 2.04368 -0.19414 0 1.0402 0.05161 0.97191 -1.83412
GLY_417 -4.48343 0.12289 4.31161 -0.00033 0 0 2.13316 -2.44717 -0.04804 -0.18424 -2.75733 -0.20116 0 0 0 0 0 0.02984 -0.0936 0 0 0 -0.51895 0 0.83697 0.30478 0.50106 -2.49393
GLY_418 -2.25293 0.11437 2.99637 -0.00022 0 0 1.36718 -1.47351 -0.00265 -0.04069 -2.96388 -0.18656 0 0 -0.71025 0 0 0.01005 0.028 0 0 0 -1.49377 0 0.83697 0.22323 0.17302 -3.37524
GLU_419 -2.02494 0.3904 2.88692 -0.25787 0.0345 0.30553 1.24391 -1.24 -0.01216 -0.06711 -0.58248 -0.18717 0 0 0 0 0 0.0472 -0.00839 0.01526 0 2.82753 -0.0341 0 -2.7348 -0.26761 0.29483 0.62945
THR_420 -2.86811 0.45489 2.46929 -0.21929 0.58708 0.08378 0.62272 -1.11476 -0 -0 0.19721 -0.93675 0 0 0 0 0 0.62098 0.25211 0.00176 1.3616 0 0.78998 2.33223 -1.0874 0.79777 0.77336 5.11846
GLN_421 -4.40752 0.38341 4.09206 -0.29625 0.05518 0.26669 1.63897 -2.0627 -0.00263 -0.03278 -1.47534 -0.92663 0 0 0 0 0 0.09599 -0.0912 0.00867 0 2.69189 -0.11993 0 -0.18838 1.04257 0.75759 1.42964
GLN_422 -7.37381 0.7397 6.87348 -0.27193 0.05263 0.23086 2.76269 -3.17077 -0.01059 -0.07996 -1.31145 -0.64624 0 0 0 0 0 0.00451 0.02047 0.09923 0 2.86013 -0.14613 0 -0.18838 -0.3561 0.42918 0.51752
GLY_423 -5.71343 0.92446 4.37029 -0.00024 0 0 2.14993 -2.55035 -0.00603 -0.04469 -2.393 -0.16167 0 0 0 0 0 0.03143 -0.08211 0 0 0 -1.50922 0 0.83697 -0.01166 0.39641 -3.76291
VAL_424 -7.70485 0.82729 2.84219 -0.30419 0.27587 0.06396 2.47568 -2.71511 -0.03576 -0.11675 -2.442 -0.58125 0 0 0 0 0 0.06917 -0.0239 0.1334 0.31386 0 -0.25246 0 1.9342 0.04865 0.37397 -4.81805
VAL_425 -7.73029 0.59295 1.55777 -0.26855 0.15849 0.05803 2.32314 -2.30084 -0.01014 -0.03175 -2.07838 -0.26665 0 0 0 0 0 0.01134 -0.06817 0.00439 0.25988 0 -0.77404 0 1.9342 -0.4212 0.35311 -6.6967
PHE_426 -8.549 1.35735 2.20854 -0.62707 0.08285 0.31797 2.75228 -2.23097 -0.00179 -0.00486 -3.39749 0.13266 0 0 0 0 0 0.01246 -0.04465 0.00516 0 2.17441 -0.10613 0 1.0402 -0.25652 0.31183 -4.82277
VAL_427 -7.0226 0.63374 2.75873 -0.28719 0.18456 0.06583 2.95633 -2.36935 -0.0218 -0.15585 -3.72524 -0.25314 0 0 0 0 0 0.02647 -0.05808 0.05408 0.1426 0 -0.50698 0 1.9342 -0.22103 0.38582 -5.47891
PHE_428 -10.3065 0.8775 2.50201 -0.58685 0.05122 0.28725 2.56322 -2.52711 -0.00179 -0.00486 -2.80869 0.02681 0 0 0 0 0 0.0372 -0.05797 0.03068 0 2.19045 -0.09619 0 1.0402 0.47708 0.83502 -5.47128
PRO_429 -4.45515 0.72355 3.25208 -0.19996 0.00639 0.14609 1.4728 -1.449 -0 -0 -2.8926 -0.05289 0 0 0 0 0 0.01794 0.02331 0.01826 0.43457 0 -0.76889 0 -2.4119 0.47483 0.84366 -4.81691
GLY_430 -3.1154 0.06883 2.32312 -0.00029 0 0 1.25196 -1.33901 -0 -0 -2.74534 -0.16003 0 0 -0.65001 0 0 0.01977 -0.10461 0 0 0 -0.78362 0 0.83697 -0.19863 0.26583 -4.33046
GLY_431 -3.82334 0.59265 3.63305 -0.0011 0 0 1.87389 -2.03431 -0 -0 -1.09742 -0.2953 0 0 0 0 0 0.03226 0.04719 0 0 0 -1.50535 0 0.83697 0.71071 0.64896 -0.38114
PRO_432 -2.96644 0.36459 1.10512 -0.08571 7e-05 0.05345 0.59249 -0.58451 -0 -0 0.45856 0.68686 0 0 0 0 0 0.00805 -0.15501 0.01158 0.56266 0 -0.36875 0 -2.4119 0.47838 0.81949 -1.43099
GLY_433 -1.16383 0.16125 1.21377 -7e-05 0 0 0.31388 -0.63462 -0.02406 -0.10027 -0.17669 -0.37265 0 0 0 0 0 0.01069 -0.09116 0 0 0 0.47276 0 0.83697 -0.13603 0.25785 0.56779
GLY_434 -2.88132 0.10579 2.32387 -0.00056 0 0 1.18468 -1.42557 -0.02406 -0.10027 -0.58334 -0.21323 0 0 0 0 0 0.00279 -0.03375 0 0 0 -1.53223 0 0.83697 0.3032 0.09182 -1.9452
LEU_435 -6.82259 1.10094 0.29963 -0.5146 0.23783 0.10223 0.9875 -1.59039 -0 -0 -0.36169 0.35034 0 0 0 0 0 0.0302 -0.0619 0.09272 0.5542 0 -0.08968 0 0.18072 -0.12804 0.27005 -5.36251
GLY_436 -2.81532 0.15818 3.00163 -0.00026 0 0 1.68866 -1.53146 -0 -0 -1.16844 -0.24663 0 0 0 0 0 0.0275 -0.08005 0 0 0 0.61238 0 0.83697 -0.28054 0.296 0.49861
SER_437 -2.78277 0.2345 1.45244 -0.02984 0.00082 0.04902 0.54902 -0.88599 -0 -0 -0.08499 -1.05147 0 0 0 0 0 0.09479 -0.02654 0.00946 0.30441 0 -0.26228 0.60041 -0.77834 -0.29916 0.17232 -2.73417
LYS_438 -3.10313 0.39517 2.71592 -0.49879 0.15549 0.29368 0.77403 -1.25401 -0.01165 -0.1241 -0.09583 -0.08673 0 0 0 0 0 0.0691 -0.03438 0.00443 1.87988 0 0.24593 0 -1.5107 -0.1712 0.83731 0.4804
PRO_439 -5.03509 0.6434 1.70136 -0.21054 0.01105 0.15666 0.39444 -0.90626 -0 -0 -0.26189 -0.0725 0 0 0 0 0 0.15028 -0.01111 0.01479 0.60497 0 -0.9073 0 -2.4119 -0.12999 1.15943 -5.1102
SER_440 -4.37209 1.14824 4.1535 -0.02326 0 0.03897 2.00335 -1.87783 -0.01942 -0.15374 -2.03196 -1.14985 0 0 -0.61024 0 0 0.34067 -0.02885 0.08265 0.6384 0 0.12026 0.99025 -0.77834 -0.168 1.06981 -0.62748
GLN_441 -8.09152 1.01776 6.30953 -0.28021 0.03174 0.13505 3.39899 -3.20792 -0 -0 -3.59026 -0.03818 0 0 -1.12215 0 0 0.09505 0.27554 0.83941 0 3.39448 -0.11761 0 -0.18838 0.10947 1.31781 0.2886
VAL_442 -4.986 0.53426 0.81164 -0.38122 0.38558 0.0946 0.58644 -1.27998 -0.00067 -0.00177 -0.49444 -0.35924 0 0 0 0 0 0.04442 -0.07447 0.0001 1.01451 0 -0.78741 0 1.9342 -0.23025 0.89848 -2.29122
LEU_443 -7.81092 0.53789 1.65816 -0.49466 0.16876 0.10953 2.19524 -1.91375 -0.00603 -0.04469 -2.04079 0.12214 0 0 0 0 0 0.02289 -0.04665 0.11382 0.96242 0 -0.37946 0 0.18072 -0.27227 0.43597 -6.5017
GLN_444 -4.00383 0.51258 2.48324 -0.62848 0.11217 0.64337 0.68609 -1.49134 -0.00067 -0.00177 -0.74209 -0.54845 0 0 0 0 0 0.04797 -0.00492 0.02819 0 2.22718 -0.07636 0 -0.18838 -0.26415 0.79992 -0.40972
PRO_445 -5.80448 1.32503 2.59785 -0.20224 0.00523 0.14718 0.90563 -1.12634 -0 -0 -0.10331 -0.01914 0 0 0 0 0 0.05561 -0.02607 0.01446 0.59397 0 -0.76559 0 -2.4119 -0.43205 0.85591 -4.39025
LEU_446 -4.95581 0.53772 -0.19162 -0.50513 0.27503 0.12848 0.45997 -0.88533 -0 -0 0.07484 0.01287 0 0 0 0 0 0.23697 0.28806 0.13089 2.92767 0 -0.27151 0 0.18072 -0.26917 0.72536 -1.09999
TRP_447 -8.30322 1.1643 2.30603 -0.99526 0.06829 0.73312 0.67239 -1.83347 -0 -0 -0.20977 0.09408 0 0 0 0 0 0.03719 0.00721 0.23783 0 2.9264 -0.19787 0 1.6906 0.04397 1.00667 -0.5515
ALA_448 -2.02679 0.12569 1.57632 -0.02268 0 0 0.53298 -0.96152 -0 -0 0.51614 -0.18093 0 0 0 0 0 0.21667 0.08072 0 0 0 -0.0764 0 1.8394 -0.12998 0.84246 2.33208
ALA_449 -2.74886 0.57774 1.10431 -0.03187 0.03357 0 0.43024 -1.11753 -0.01036 -0.07904 0.63531 -0.37229 0 0 0 0 0 9.82079 1.30142 0 0 0 -0.09514 0 1.8394 -0.05563 17.5471 28.7792
SER_450 -1.89721 0.11168 2.00831 -0.0228 0 0.02381 0.3281 -0.9993 -0 -0 0.53314 -0.50325 0 0 0 0 0 0.33291 -0.02626 4e-05 0.55073 0 0.18862 0.60008 -0.77834 1.27075 18.5972 20.3182
HIS_D_451 -2.24649 0.20182 1.72497 -0.41039 0.00892 0.54359 0.10073 -0.94039 -0.00584 -0.03787 0.09724 -0.23236 0 0 0 0 0 0.18047 0.02579 0.06269 0 1.61094 -0.32399 0 -0.45461 1.83759 1.51687 3.25966
THR_452 -3.87834 0.89834 3.19071 -0.14235 0.09206 0.11194 1.47818 -1.71596 -0.00584 -0.03787 -0.7825 -0.59844 0 0 -0.62387 0 0 0.07355 0.09768 0.18646 0.09722 0 -0.46379 2.31016 -1.0874 0.50539 1.73912 1.44445
PRO_453 -4.93448 1.16318 2.19491 -0.12672 0 0.09336 1.25554 -1.2924 -0 -0 -0.4125 0.26095 0 0 -0.62387 0 0 0.00851 -0.06628 0.02968 0.11068 0 -1.23469 0 -2.4119 -0.36825 1.91175 -4.44253
ASP_454 -7.29381 1.05717 8.3063 -0.22615 0.00082 0.73721 3.8295 -3.87143 -0.01979 -0.08434 -3.17068 -0.02505 0 0 0 -0.58715 0 0.03277 -0.05687 6e-05 0 3.33827 0.14958 0 -2.3716 -0.31725 0.60043 0.02799
PHE_455 -9.82192 1.57325 4.42461 -0.55865 0.05154 0.33567 2.81108 -2.94656 -0.00575 -0.06998 -1.65009 -0.25719 0 0 0 0 0 0.08254 -0.06354 0.0924 0 1.86743 0.22624 0 1.0402 -0.12705 0.74986 -2.24589
PHE_456 -11.2279 0.82385 4.41688 -0.70409 0.02119 0.14131 2.65313 -3.43917 -0.0062 -0.03208 -1.73438 -0.36808 0 0 0 0 0 0.04121 -0.08267 0.03362 0 2.01199 0.19072 0 1.0402 -0.11116 0.87713 -5.45448
GLY_457 -4.02358 0.45226 3.27671 -7e-05 0 0 1.66644 -1.9454 -0.02113 -0.15927 -1.17917 -0.35473 0 0 0 0 0 0.02518 -0.16787 0 0 0 -1.53362 0 0.83697 -0.30229 0.51454 -2.91503
SER_458 -3.30109 0.21434 3.741 -0.03016 0.00013 0.04848 1.37291 -1.65072 -0.02434 -0.2179 -0.67325 -0.98599 0 0 0 0 0 0.03513 -0.0808 1e-05 0.1593 0 -0.281 0.73114 -0.77834 -0.47251 0.33801 -1.85564
ALA_459 -4.5433 0.63253 2.78195 -0.02509 0.00068 0 2.29738 -2.20006 -0.03123 -0.18969 -1.09472 -0.46975 0 0 0 0 0 0.0544 0.38473 0 0 0 0.12629 0 1.8394 0.00707 0.57128 0.14188
LEU_460 -8.30001 1.28104 1.65571 -0.46664 0.10826 0.09682 1.61123 -2.11504 -0 -0 -0.59232 0.09295 0 0 -0.7584 0 0 0.06062 -0.01913 0.35737 0.62567 0 -0.05958 0 0.18072 0.78038 1.28407 -4.17628
ARG_461 -7.88954 1.56894 7.67325 -0.89876 0.16632 0.45178 3.716 -3.43599 -0.02881 -0.21631 -5.29444 0.20621 0 0 -0.7584 -1.38691 0 0.09399 0.00513 0.41532 4.63471 0 -0.23233 0 -1.2888 0.33711 1.47015 -0.69139
GLY_462 -3.45079 0.31335 2.10378 -0.0014 0 0 0.79956 -1.44838 -0 -0 -0.69731 -0.28907 0 0 0 0 0 0.07692 -0.08002 0 0 0 -0.93612 0 0.83697 0.42863 0.68106 -1.66282
GLY_463 -2.71844 0.24636 3.03942 -5e-05 0 0 1.14044 -1.47022 -0 -0 -1.26837 -0.39246 0 0 -0.45726 0 0 0.16869 -0.18764 0 0 0 -1.44437 0 0.83697 -0.01207 0.23619 -2.28282
ARG_464 -5.044 0.5701 4.56712 -0.92725 0.20515 0.68913 1.94718 -2.13462 -0.02885 -0.22938 -1.95831 -0.06833 0 0 -0.45726 0 0 0.06094 -0.00193 0.02163 1.78432 0 -0.21636 0 -1.2888 -0.66128 0.3614 -2.8094
ASP_465 -4.04436 0.06137 4.77696 -0.11661 0.0064 0.35598 1.22557 -2.13711 -0 -0 -1.30418 -0.05582 0 0 0 0 0 0.03958 0.00294 0.1953 0 3.14325 -0.32934 0 -2.3716 -0.18222 0.47936 -0.25452
LEU_466 -6.7571 2.16514 1.66483 -0.54161 0.37058 0.11629 1.55226 -1.67282 -0.00305 -0.03569 -1.57012 0.21705 0 0 -0.79653 0 0 0.09093 0.14505 0.14152 0.53142 0 -0.2342 0 0.18072 0.09351 0.88412 -3.4577
ASP_467 -3.2291 0.28325 4.69642 -0.10817 0.00582 0.31467 2.15972 -2.03134 -0.02235 -0.12134 -2.79586 -1.15897 0 0 -1.40736 0 0 0.68249 -0.02076 0.00512 0 2.34715 -0.33148 0 -2.3716 0.05741 1.215 -1.83127
GLY_468 -1.20461 0.12241 1.92724 -7e-05 0 0 0.81846 -0.88983 -0 -0 -1.46336 -0.40917 0 0 -0.86244 0 0 0.10897 0.0726 0 0 0 0.30516 0 0.83697 0.18345 0.6065 0.15228
ASN_469 -5.97409 0.59507 6.14598 -0.31514 0.14322 0.57187 3.01303 -2.98094 -0.05749 -0.33236 -0.66435 -1.03275 0 0 -0.6453 -0.70678 0 0.10223 -0.03148 0.06238 0 2.70355 -0.05892 0 -0.93687 0.04435 0.4376 0.08282
GLY_470 -3.17101 0.28465 3.1442 -5e-05 0 0 0.80897 -1.63514 -0.02235 -0.12134 -1.49896 -0.38145 0 0 -0.31602 0 0 0.04979 -0.19312 0 0 0 -1.42072 0 0.83697 -0.79482 0.52756 -3.90285
TYR_471 -11.02 1.70801 7.2408 -0.58161 0.1385 0.30171 3.76279 -4.05819 -0.02536 -0.24047 -1.45874 -0.2802 0 0 -2.2469 0 0 0.02258 0.02121 0.01243 0 2.28879 -0.01263 0.04879 1.2797 -0.12011 1.09004 -2.12889
PRO_472 -5.9559 0.63795 3.97951 -0.11598 0.00149 0.08718 1.36829 -1.80925 -0.00483 -0.06686 -0.69363 0.25699 0 0 0 0 0 0.03085 -0.09918 0.08607 0.12433 0 -1.0403 0 -2.4119 0.06349 1.1328 -4.42889
ASP_473 -6.54193 0.47312 8.58557 -0.08231 3e-05 0.23036 5.16718 -3.71237 -0.04867 -0.27033 -7.96881 -0.05116 0 0 -2.13725 -0.70678 0 0.03868 0.08525 0.05165 0 2.44504 0.5825 0 -2.3716 -0.12613 0.77531 -5.58267
LEU_474 -7.7986 1.24668 1.91717 -0.56906 0.14264 0.13579 2.43983 -2.19598 -0.00727 -0.0232 -2.95756 0.28622 0 0 0 0 0 0.07646 0.00687 0.00695 0.78093 0 -0.21675 0 0.18072 0.21984 0.95835 -5.36997
ILE_475 -8.29343 0.67766 1.22671 -0.46855 0.32066 0.1018 2.36808 -2.13071 -0.02281 -0.08841 -2.80962 -0.0336 0 0 0 0 0 0.04932 -0.04635 0.00762 0.33188 0 -0.73789 0 0.73287 -0.24229 0.55562 -8.50145
VAL_476 -7.55721 0.95517 1.53523 -0.3856 0.33511 0.09574 2.95819 -2.27273 -0.00727 -0.0232 -3.0132 -0.1581 0 0 0 0 0 0.05677 -0.07048 0.03564 0.97354 0 -0.8066 0 1.9342 -0.44551 0.39972 -5.46059
GLY_477 -4.14206 0.25665 3.2873 -0.00044 0 0 2.54802 -2.11059 -0.02789 -0.09854 -2.49972 -0.25638 0 0 0 0 0 0.02268 0.17719 0 0 0 0.37469 0 0.83697 0.11773 0.36172 -1.15266
SER_478 -5.94979 1.33918 6.34255 -0.02283 0 0.02275 3.63381 -3.00041 -0 -0 -2.43512 0.07992 0 0 0 -0.58715 0 0.6574 0.04349 0.10464 0.45232 0 0.30457 1.26713 -0.77834 0.99291 0.65856 3.1256
PHE_479 -9.07223 2.46963 3.70564 -0.80873 0.03357 0.19505 2.34247 -2.76263 -0 -0 -1.15542 -0.37999 0 0 0 0 0 0.20818 0.07081 1.74736 0 2.91139 0.00549 0 1.0402 3.10201 2.24043 5.89323
GLY_480 -3.84373 0.5417 3.30123 -4e-05 0 0 2.02803 -1.92174 -0 -0 -2.32562 -0.41352 0 0 0 0 0 0.02015 -0.04217 0 0 0 0.49031 0 0.83697 2.4949 1.81287 2.97933
VAL_481 -5.78074 0.91799 3.92144 -0.32031 0.27373 0.0775 1.91577 -2.3886 -0.05595 -0.23419 -0.75059 -0.53458 0 0 0 0 0 0.07164 -0.00195 0.01261 0.1061 0 0.08221 0 1.9342 0.16608 0.27075 -0.31689
ASP_482 -8.00706 0.82123 10.3493 -0.13843 0.03955 0.43731 5.42212 -4.61241 -0 -0 -8.19436 -0.66952 0 0 -2.04246 0 0 0.05517 -0.10895 0.00222 0 3.13953 -0.56467 0 -2.3716 -0.11506 0.48138 -6.07675
LYS_483 -8.53879 0.79381 6.61029 -0.35331 0.05991 0.25032 2.67105 -3.09361 -0.04742 -0.19517 -2.9169 0.01982 0 0 0 0 0 0.04742 0.03971 0.02977 2.18584 0 0.16553 0 -1.5107 -0.14537 0.67724 -3.25055
ALA_484 -5.19428 0.3316 2.23225 -0.02133 0 0 2.5396 -2.01073 -0 -0 -2.32644 -0.42343 0 0 0 0 0 0.07708 0.35003 0 0 0 -0.19895 0 1.8394 0.21963 0.52197 -2.06358
VAL_485 -7.74575 1.15966 1.37789 -0.26135 0.21004 0.05077 2.98626 -2.21049 -0.01389 -0.04612 -2.94641 -0.20854 0 0 0 0 0 0.19828 -0.01053 0.19927 0.46389 0 -0.76249 0 1.9342 -0.04017 0.28893 -5.37657
VAL_486 -7.58728 2.17167 1.57214 -0.2936 0.57897 0.06974 2.29113 -2.20206 -0.00042 -0.00418 -2.69048 -0.43196 0 0 0 0 0 0.25288 -0.04798 0.11474 0.18782 0 -0.72592 0 1.9342 -0.35721 1.57192 -3.59587
TYR_487 -10.164 1.05464 2.44219 -0.62427 0.08695 0.32819 2.63779 -2.49605 -0.01389 -0.04612 -3.09323 -0.21091 0 0 0 0 0 0.04968 -0.03779 3e-05 0 2.35821 -0.06737 0.00992 1.2797 -0.04306 1.55376 -4.99567
ARG_488 -8.14558 0.6263 8.06067 -0.64416 0.17633 0.4544 3.73975 -3.72028 -0.0303 -0.16571 -5.30156 0.48634 0 0 -0.82011 -1.10811 0 0.01835 -0.00087 0.16931 3.48121 0 -0.12475 0 -1.2888 -0.01521 0.48474 -3.66802
GLY_489 -3.78735 0.21442 3.0739 -0.00032 0 0 1.74932 -1.69532 -0.05184 -0.24613 -2.44731 -0.26636 0 0 -0.79581 0 0 0.01144 -0.03048 0 0 0 0.54733 0 0.83697 0.21006 0.46579 -2.21169
ARG_490 -9.24211 1.02972 8.43963 -0.46581 0.09854 0.24459 3.86051 -3.69647 -0.03493 -0.17987 -4.10471 0.42439 0 0 -0.80988 -0.82038 0 0.03292 0.20777 0.30462 2.31274 0 -0.08914 0 -1.2888 0.29315 0.91946 -2.56404
PRO_491 -6.63225 1.32172 3.02603 -0.12651 0.00024 0.09411 1.66048 -1.41691 -0.0217 -0.13154 -2.32247 0.24021 0 0 0 0 0 0.01784 -0.05873 0.02547 0.2025 0 -1.07907 0 -2.4119 -0.49178 1.15459 -6.94969
ILE_492 -7.37541 0.68608 2.89758 -0.47039 0.48196 0.09291 1.94021 -2.40474 -0.04722 -0.25258 -1.20559 0.09276 0 0 -0.91752 0 0 0.01061 -0.07025 0.0071 0.35305 0 -0.77154 0 0.73287 -0.62573 0.627 -6.21884
VAL_493 -6.91046 0.50917 1.63475 -0.27637 0.17395 0.05609 2.11342 -2.19339 -0.01187 -0.04283 -3.17292 -0.09704 0 0 0 0 0 0.01836 0.07597 0.01082 0.16924 0 -0.57372 0 1.9342 -0.42312 0.45974 -6.546
SER_494 -3.10632 0.18411 3.44356 -0.02618 0 0.02248 2.45169 -1.76717 -0.01861 -0.12365 -2.59662 0.06308 0 0 0 0 0 0.01311 -0.01757 0.00193 0.42992 0 0.07196 0.60379 -0.77834 -0.16671 0.51052 -0.80503
ALA_495 -2.52342 0.2386 0.23445 -0.02149 0 0 0.55755 -0.79605 -0 -0 -0.77 -0.41994 0 0 0 0 0 0.02672 0.01583 0 0 0 -0.56299 0 1.8394 0.01174 0.49219 -1.67741
SER_496 -2.34216 0.13628 2.81154 -0.02876 0 0.0676 2.07251 -1.41679 -0 -0 -2.26455 -0.35369 0 0 0 0 0 0.03932 0.12375 2e-05 0.22797 0 -0.3822 0.6015 -0.77834 -0.11578 0.27135 -1.33042
ALA_497 -3.47779 0.4999 -0.03959 -0.01927 0 0 0.52796 -0.91586 -0 -0 -0.34298 -0.41013 0 0 0 0 0 0.01306 0.08261 0 0 0 -0.45927 0 1.8394 -0.06599 0.24196 -2.52601
SER_498 -3.22601 0.15633 3.12683 -0.02556 0 0.04395 2.29005 -1.64343 -0.01032 -0.12081 -1.80716 -1.11978 0 0 0 0 0 0.00792 -0.0146 0.00817 1.13201 0 -0.36355 0.60464 -0.77834 -0.03784 0.26017 -1.51733
LEU_499 -7.64336 1.42167 0.21162 -0.62556 0.23159 0.22425 0.51086 -1.51117 -0.00027 -0.00113 0.04946 -0.0107 0 0 0 0 0 0.00739 -0.04188 0.32933 1.26648 0 -0.1111 0 0.18072 0.01331 0.42661 -5.07187
THR_500 -3.58246 0.2223 3.48977 -0.17611 0.1092 0.06402 2.11729 -1.81766 -0.01615 -0.13893 -2.32929 -0.34676 0 0 0 0 0 0.02818 -0.05076 0.02302 0.18221 0 -0.17373 2.3197 -1.0874 0.11454 0.38831 -0.66071
ILE_501 -7.20696 1.13321 -0.12216 -0.49342 0.51821 0.11535 0.25752 -1.56901 -0 -0 -0.63919 0.03342 0 0 0 0 0 0.01419 -0.03431 0.01843 0.37808 0 -0.75043 0 0.73287 -0.21404 0.42916 -7.39905
PHE_502 -4.8274 0.51804 3.23017 -0.95784 0.16489 0.19951 1.9117 -1.74929 -0.00583 -0.01812 -1.8946 -0.69685 0 0 0 0 0 0.51482 0.64643 0.01155 0 2.3123 -0.23076 0 1.0402 0.75815 1.07985 2.00692
PRO_503 -4.58404 0.92619 2.13197 -0.21599 0.04331 0.16373 1.04743 -1.21104 -0 -0 0.65393 -0.1884 0 0 0 0 0 0.23311 0.05375 0.00031 0.3692 0 -0.6109 0 -2.4119 0.94008 1.11917 -1.54008
ALA_504 -3.98071 0.19412 2.39296 -0.02365 0 0 1.60635 -1.72806 -0 -0 -1.26143 -0.38587 0 0 0 0 0 0.15401 -0.07895 0 0 0 -0.40359 0 1.8394 -0.3874 0.48341 -1.57941
MET_505 -7.13822 0.87657 2.24924 -0.21628 0.04716 0.08783 1.03912 -1.58871 -0 -0 0.3627 -0.28812 0 0 0 0 0 0.09895 -0.00096 0.11128 2.3659 0 0.18462 0 0.60916 -0.33226 0.47468 -1.05734
PHE_506 -8.66822 1.42479 1.77566 -0.45588 0.00846 0.15325 2.03785 -2.02789 -0.0225 -0.15969 -2.52273 0.06484 0 0 0 0 0 0.03573 0.15008 0.10169 0 2.01549 -0.34519 0 1.0402 -0.14782 1.3502 -4.19169
ASN_507 -4.98 0.61486 5.0813 -0.2947 0.09619 0.49401 2.2392 -2.23192 -0.01803 -0.14313 -1.35582 -0.86227 0 0 -0.84717 0 0 0.01174 -0.02989 0.04296 0 2.00161 -0.42184 0 -0.93687 -0.11891 1.85521 0.19654
PRO_508 -3.93913 0.4388 2.24528 -0.07482 0 0.04596 0.7297 -1.00623 -0 -0 0.19753 0.57168 0 0 0 0 0 0.02802 -0.20427 0.01987 0.39981 0 -0.64247 0 -2.4119 -0.08347 1.12672 -2.55891
GLU_509 -2.64533 0.25887 2.75532 -0.22001 0.03373 0.32943 1.30173 -1.23288 -0 -0 -1.37941 -0.59536 0 0 -0.84717 0 0 0.07168 -0.03257 0.0193 0 2.92169 -0.12574 0 -2.7348 -0.28412 0.41843 -1.98723
GLU_510 -3.82747 0.17356 4.22029 -0.23858 0.03734 0.39826 1.2938 -1.89292 -0.04622 -0.32112 -1.31579 -0.51316 0 0 0 0 0 0.21166 0.03248 0.03651 0 3.03612 0.20892 0 -2.7348 0.08865 0.33826 -0.81422
ARG_511 -6.59862 0.40327 6.39797 -0.58285 0.10037 0.33974 2.88442 -2.89047 -0.035 -0.25053 -3.59959 0.17801 0 0 -0.72118 -1.89078 0 0.97915 -0.08462 0.43259 2.92473 0 0.07766 0 -1.2888 0.36099 0.7641 -2.09945
SER_512 -1.79289 0.11783 2.49749 -0.0318 0.0049 0.05899 0.90127 -1.12163 -0.01394 -0.15111 -0.33866 -0.48133 0 0 0 0 0 1.36552 0.03065 0.03949 0.15407 0 -0.38696 0.66085 -0.77834 0.74309 0.93268 2.41018
CYS:disulfide_513 -4.78212 0.87601 3.12202 -0.07197 0.0091 0.07301 1.72462 -1.77298 -0 -0 -0.53503 -0.31638 0 0 0 0 -0.15495 0.75799 0.35881 0.20719 3.5183 0 0.05052 0 3.6196 0.7661 1.59383 9.04365
SER_514 -1.60258 0.29133 1.89643 -0.03086 0.00453 0.04782 0.99588 -0.91969 -2e-05 -0.00053 -0.59472 -1.0697 0 0 0 0 0 1.33726 -0.07984 0.00457 0.15689 0 -0.34067 0.61199 -0.77834 -0.19473 1.98752 1.72254
LEU_515 -2.88087 0.32122 1.71122 -0.51699 0.20941 0.15954 0.7543 -0.97513 -0.00755 -0.07068 0.36054 0.06203 0 0 0 0 0 0.09632 0.0512 0.01838 0.33106 0 0.02458 0 0.18072 0.08361 1.23375 1.14667
GLU_516 -4.74497 0.96168 5.66261 -0.3232 0.04657 0.56953 3.15395 -2.44865 -0.02035 -0.0846 -1.99555 -1.075 0 0 0 -1.50713 0 0.06524 0.06361 0.0101 0 3.68599 0.06891 0 -2.7348 0.50568 0.72079 0.58042
GLY_517 -0.80341 0.0528 0.88494 -5e-05 0 0 0.06908 -0.38328 -0.02034 -0.0843 0.13683 -0.41676 0 0 0 0 0 0.31085 -0.09397 0 0 0 0.57301 0 0.83697 0.21971 0.77689 2.05898
ASN_518 -2.76571 0.8625 2.94289 -0.27646 0.03273 0.44942 1.06071 -1.34825 -0.0114 -0.07636 0.529 -0.79466 0 0 0 0 0 2.70879 0.3744 0.02538 0 2.19111 -0.49051 0 -0.93687 0.24654 1.24143 5.96467
PRO_519 -4.75577 0.64543 2.87551 -0.1854 0.00091 0.12875 1.11416 -1.33495 -0 -0 -1.32143 0.14352 0 0 -0.72118 0 0 1.30549 -0.034 0.00503 0.75561 0 -1.11315 0 -2.4119 -0.08196 1.18675 -3.79857
VAL_520 -7.33105 1.34332 3.6751 -0.26498 0.13013 0.04279 2.36258 -2.51292 -0.02756 -0.22539 -2.36811 -0.26078 0 0 0 0 0 1.39487 0.06328 0 0.04923 0 -0.49253 0 1.9342 -0.34891 1.08532 -1.75142
ALA_521 -4.36692 0.09389 2.65145 -0.0239 0 0 1.34629 -1.76697 -0.01472 -0.09403 -1.40816 -0.30548 0 0 0 0 0 0.15918 0.00235 0 0 0 0.13639 0 1.8394 -0.19268 0.98182 -0.9621
CYS:disulfide_522 -4.96131 0.87769 1.74603 -0.02963 0 0.01174 0.47224 -1.26196 -0 -0 -0.72388 -0.21889 0 0 0 0 -0.15495 0.08064 0.03343 0.23908 0.67936 0 -0.14237 0 3.6196 -0.05606 0.63837 0.84913
ILE_523 -7.86632 1.63706 2.34732 -0.54377 0.62779 0.10271 2.47602 -2.20321 -0.00066 -0.00173 -2.58925 0.12846 0 0 0 0 0 0.06112 -0.03418 0.16145 1.2258 0 -0.14202 0 0.73287 -0.01862 0.85379 -3.0454
ASN_524 -3.69544 0.1211 3.72014 -0.18414 0.00678 0.28231 2.40212 -1.80331 -0.00512 -0.0186 -2.87995 -0.48268 0 0 0 0 0 0.05817 -0.03961 0.02943 0 2.34771 -0.00325 0 -0.93687 -0.02324 0.70276 -0.40169
LEU_525 -8.53549 1.76656 1.24742 -0.52476 0.18307 0.10359 2.55138 -2.07125 -0.00066 -0.00173 -2.63319 0.27339 0 0 0 0 0 0.00421 -0.0277 0.0337 0.87736 0 -0.28209 0 0.18072 -0.0572 0.47746 -6.43521
SER_526 -4.66055 0.53874 4.31732 -0.0293 0 0.05197 2.539 -2.19048 -0.01984 -0.18179 -2.97624 -0.97496 0 0 0 0 0 0.0894 -0.01548 0.02889 0.62167 0 0.19589 0.6863 -0.77834 0.05331 0.54892 -2.15561
PHE_527 -9.6482 4.15509 1.07951 -0.87033 0.65311 0.49656 2.76282 -2.08651 -0 -0 -2.9239 0.1382 0 0 0 0 0 0.1434 -0.0115 0.55182 0 3.88075 -0.23378 0 1.0402 -0.01276 2.50968 1.62415
CYS:disulfide_528 -5.01271 0.58734 4.04356 -0.03817 1e-05 0.01629 2.68671 -2.05842 -0 -0 -2.72328 -0.24997 0 0 0 0 -0.61623 0.04623 0.05013 0.0376 0.41914 0 0.17645 0 3.6196 0.02217 2.46212 3.46856
LEU_529 -7.69635 0.81024 1.17664 -0.54221 0.11339 0.12178 1.7914 -1.89178 -0 -0 -1.79642 0.22136 0 0 0 0 0 0.01356 -0.01633 0.01683 0.85041 0 -0.13086 0 0.18072 0.29469 0.45092 -6.03201
ASN_530 -5.5724 0.16567 5.12269 -0.24194 0.04293 0.41137 2.77732 -2.73228 -0 -0 -2.41124 -0.87972 0 0 0 0 0 0.00402 -0.04147 0.04025 0 2.32596 -0.1872 0 -0.93687 0.31414 0.55568 -1.24308
ALA_531 -4.28712 0.41039 1.09584 -0.02215 0 0 1.72504 -1.5396 -0 -0 -1.88457 -0.35927 0 0 0 0 0 0.04311 0.05037 0 0 0 -0.04395 0 1.8394 0.34066 0.27474 -2.3571
SER_532 -3.32976 0.27535 3.19282 -0.02963 0 0.06999 2.09882 -1.71511 -0.01382 -0.1095 -1.91607 -0.40159 0 0 0 0 0 0.05551 0.0216 0.03753 0.03635 0 -0.56436 0.60411 -0.77834 0.01321 0.27382 -2.17909
GLY_533 -2.16763 0.0723 1.26072 -0.00227 0 0 0.38582 -0.89854 -0.01426 -0.15847 -0.43511 -0.39923 0 0 0 0 0 0.04024 -0.12981 0 0 0 -1.35045 0 0.83697 0.1293 0.24629 -2.58414
LYS_534 -3.52966 0.64732 3.28486 -0.31407 0.03647 0.16541 1.26918 -1.58933 -0.05703 -0.37298 -0.5857 -0.15784 0 0 -0.68408 0 0 0.14376 -0.01225 0.01017 2.3972 0 0.20475 0 -1.5107 0.27416 0.18124 -0.19913
HIS_D_535 -4.68784 1.13505 3.64196 -0.43501 0.02306 0.58156 1.34777 -1.97958 -0.00709 -0.05644 -0.397 -0.37816 0 0 0 0 0 4.17321 1.45383 0.12001 0 1.80821 -0.37054 0 -0.45461 0.73524 16.7038 22.9574
VAL_536 -4.67496 0.55454 1.27318 -0.31804 0.27577 0.06491 0.69419 -1.55293 -0 -0 0.1395 0.59564 0 0 0 0 0 0.74802 0.11344 0.0042 0.0677 0 -0.50095 0 1.9342 0.58294 17.1451 17.1464
ALA_537 -2.76981 0.32792 1.93315 -0.02536 0.00044 0 0.51709 -1.27088 -4e-05 -0.00073 0.14383 -0.26847 0 0 0 0 0 0.04174 -0.06366 0 0 0 -0.05789 0 1.8394 -0.60556 0.85374 0.59491
ASP_538 -3.0851 0.2332 4.2301 -0.20864 0.00016 0.68301 1.95846 -1.81814 -0.02566 -0.11296 -2.81964 -0.12406 0 0 0 -0.96062 0 0.0565 0.00374 0.01563 0 3.30035 0.1048 0 -2.3716 -0.59958 0.38369 -1.15637
SER_539 -2.60263 0.23901 2.41147 -0.03247 0.001 0.05865 0.32231 -1.33139 -0.0085 -0.02718 -0.15076 -0.78543 0 0 0 0 0 0.00968 -0.07573 0.00311 0.45411 0 0.48571 0.60242 -0.77834 0.10304 0.12421 -0.97771
ILE_540 -6.61358 0.59546 2.37379 -0.4746 0.40675 0.10372 2.36924 -2.03314 -0.00887 -0.02799 -1.99481 0.08734 0 0 0 0 0 0.02773 -0.04176 0.02292 0.38955 0 -0.75077 0 0.73287 -0.02159 0.20318 -4.65457
GLY_541 -3.3748 0.20868 2.44931 -0.00037 0 0 1.32948 -1.4847 -0.02472 -0.11106 -1.78646 -0.28496 0 0 0 0 0 0.01598 -0.01933 0 0 0 0.6406 0 0.83697 0.22298 0.2713 -1.11109
PHE_542 -9.5765 0.76788 2.06493 -0.51827 0.03734 0.2443 2.57026 -2.43201 -0.0001 -0.00027 -2.56987 -0.02136 0 0 0 0 0 0.01515 0.13775 0.07537 0 2.01106 -0.27197 0 1.0402 0.33764 0.3644 -5.72407
THR_543 -3.51279 0.20707 3.55207 -0.16056 0.07677 0.05681 2.38766 -1.81696 -0.00512 -0.07931 -2.73325 -0.29024 0 0 0 0 0 0.00342 -0.00535 0.00019 0.19443 0 -0.19575 2.31754 -1.0874 -0.1095 0.4239 -0.77636
VAL_544 -6.78048 0.67788 1.64008 -0.37648 0.37537 0.09205 2.58111 -1.97318 -0.01016 -0.0351 -2.58276 -0.24894 0 0 0 0 0 0.01364 -0.03356 0.05266 0.89722 0 -0.80671 0 1.9342 -0.16693 0.37811 -4.37199
GLU_545 -4.79619 0.36133 4.20302 -0.32241 0.07496 0.41029 2.84781 -2.16025 -0.01677 -0.07025 -2.99171 -0.40294 0 0 0 0 0 0.0766 -0.04953 0.018 0 2.98422 0.36823 0 -2.7348 -0.04936 0.30668 -1.94308
LEU_546 -9.32557 3.04745 1.53493 -0.65687 0.30198 0.18368 2.50077 -2.26211 -0.01016 -0.0351 -2.80363 0.29024 0 0 0 0 0 0.08636 -0.0203 0.25193 0.76566 0 -0.26776 0 0.18072 0.12444 0.84346 -5.26987
GLN_547 -9.43931 2.23072 6.8805 -0.73947 0.23438 0.52994 3.70895 -3.90212 -0.04183 -0.1803 -3.58816 -0.21697 0 0 -0.9632 0 0 0.1262 -0.01424 0.24181 0 3.3694 0.12533 0 -0.18838 0.06378 1.50971 -0.25325
LEU_548 -9.96489 1.54019 1.74527 -0.54262 0.4434 0.11431 2.14301 -2.58732 -0 -0 -2.13198 0.28788 0 0 -0.9632 0 0 0.04133 -0.00345 0.29567 0.477 0 -0.37442 0 0.18072 -0.05892 1.19696 -8.16107
ASP_549 -7.55739 0.24579 9.86509 -0.19455 0.04393 0.64359 4.88874 -4.17598 -0 -0 -6.45159 -0.63095 0 0 -0.98191 -1.56042 0 0.07425 0.01492 0.68123 0 2.07421 -0.5936 0 -2.3716 -0.34965 1.03249 -5.3034
TRP_550 -12.5687 3.12521 8.08754 -1.09377 0.02057 0.34553 3.96154 -4.64001 -0.02795 -0.12416 -2.15326 -0.60474 0 0 0 0 0 0.14584 -0.14075 1.29281 0 2.25859 -0.02934 0 1.6906 -0.24688 1.57727 0.87589
GLN_551 -6.81807 0.4618 6.23326 -0.79162 0.24305 1.08651 2.4018 -2.77311 -0.02247 -0.17521 -2.22693 -2.19316 0 0 -1.22098 0 0 0.05108 0.06156 0.21959 0 3.73412 -0.21115 0 -0.18838 -0.37597 1.4641 -1.04017
LYS_552 -6.68143 0.40891 7.18165 -0.50462 0.18799 0.32507 2.55762 -2.87458 -3e-05 -9e-05 -1.85772 -0.13279 0 0 0 0 0 3.31351 0.06037 0.13087 1.82285 0 0.22575 0 -1.5107 -0.0178 1.80535 4.44016
GLN_553 -6.43492 1.6904 4.77336 -0.86679 0.60217 0.95652 1.73623 -2.31247 -0 -0 -1.41779 -1.50551 0 0 0 -0.80305 0 0.75694 0.15828 0.13506 0 5.25674 -0.18575 0 -0.18838 -0.0076 2.20731 4.55074
LYS_554 -5.43323 0.40745 4.30949 -0.56684 0.42962 0.47039 1.74146 -1.8713 -0 -0 -1.23095 -0.2126 0 0 0 0 0 0.91115 0.07052 0.50682 3.81246 0 0.32867 0 -1.5107 0.23327 1.3235 3.71916
GLY_555 -0.83801 0.14752 1.17151 -4e-05 0 0 0.51347 -0.56887 -0 -0 -1.47733 -0.35199 0 0 0 0 0 3.15231 0.00769 0 0 0 -1.4036 0 0.83697 0.10056 10.6896 11.9798
GLY_556 -2.43302 0.15757 1.64829 -0.00052 0 0 0.45563 -1.06872 -0.00306 -0.0094 -0.57574 -0.32865 0 0 0 0 0 0.79275 0.03723 0 0 0 -1.41348 0 0.83697 0.30018 15.1751 13.5711
VAL_557 -2.85684 0.07758 2.15973 -0.27062 0.13003 0.05642 0.48014 -1.17425 -0.00941 -0.13802 0.58826 -0.19999 0 0 0 0 0 0.27246 -0.04817 0.01102 0.2515 0 -0.68389 0 1.9342 0.54002 5.24736 6.36753
ARG_558 -5.70723 0.38343 4.47276 -1.02753 0.3956 0.79988 1.90614 -2.13139 -0.01115 -0.1252 -1.65438 0.45063 0 0 -0.33793 -0.80305 0 0.15867 -0.06929 0.10264 3.767 0 0.03915 0 -1.2888 -0.20631 0.71704 -0.16932
ARG_559 -9.93597 0.33349 9.8513 -0.73108 0.13289 0.50824 5.11147 -4.29965 -0.02555 -0.19859 -7.72228 0.58987 0 0 -2.27372 -1.56042 0 0.04213 -0.05081 0.17386 1.71846 0 -0.08653 0 -1.2888 -0.08359 0.90445 -8.89084
ALA_560 -4.93995 0.50949 1.09218 -0.02489 0.00013 0 0.8514 -1.57893 -0 -0 -0.48715 -0.36051 0 0 0 0 0 0.05742 -0.06139 0 0 0 0.64563 0 1.8394 0.33849 0.616 -1.50268
LEU_561 -9.85217 0.84851 4.12759 -0.43452 0.2094 0.10277 2.31817 -3.32577 -0.01423 -0.05345 -2.7057 0.03232 0 0 0 0 0 0.02579 0.00157 0.14056 1.68425 0 0.25761 0 0.18072 0.49782 0.4472 -5.51156
PHE_562 -11.6352 2.46437 3.85867 -0.83817 0.13409 0.45461 3.57764 -3.35444 -0.00664 -0.04196 -3.86747 0.215 0 0 0 0 0 0.06402 -0.00953 0.1715 0 2.41557 -0.11762 0 1.0402 -0.06723 1.34935 -4.19318
LEU_563 -7.20324 0.98436 2.17579 -0.46873 0.08888 0.12133 1.39234 -1.79582 -0 -0 -0.56629 0.17719 0 0 0 0 0 0.14418 -0.06063 0.26433 0.31642 0 -0.27038 0 0.18072 -0.31758 1.64522 -3.19192
ALA_564 -1.45642 0.14363 1.38999 -0.02444 8e-05 0 0.2412 -0.77925 -0.02587 -0.15879 0.43757 -0.37005 0 0 0 0 0 0.09874 -0.02502 0 0 0 -0.30918 0 1.8394 -0.54916 0.85177 1.3042
SER_565 -3.22762 0.47053 3.71644 -0.02852 0.00245 0.04852 1.22992 -1.66606 -0.04787 -0.29986 -0.16321 -0.71664 0 0 0 0 0 0.12135 -0.04701 0.01291 0.34959 0 -0.06812 0.60002 -0.77834 -0.14441 0.44421 -0.19172
ARG_566 -4.52693 0.31628 5.15764 -0.71167 0.30881 0.45968 2.78172 -2.37008 -0.01918 -0.14716 -3.09562 -0.29372 0 0 0 -1.50713 0 0.08691 0.00822 0.27716 2.29946 0 -0.1333 0 -1.2888 0.13645 0.5571 -1.70417
GLN_567 -6.0262 0.82949 6.04364 -0.52242 0.08039 0.50834 3.04439 -2.89272 -0.04195 -0.3471 -1.45957 -0.82512 0 0 0 0 0 0.02571 0.00899 0.02612 0 2.63084 -0.06072 0 -0.18838 -0.18696 0.5847 1.23144
ALA_568 -5.50555 0.29725 3.02318 -0.0256 0.0011 0 2.03688 -2.18358 -0.00371 -0.0162 -1.28948 -0.42431 0 0 0 0 0 0.02373 -0.06989 0 0 0 0.09288 0 1.8394 -0.38004 0.36827 -2.21568
THR_569 -3.7025 0.44121 2.49584 -0.17375 0.0617 0.14136 1.12266 -1.48841 -0.02508 -0.25771 -0.76685 -2.00874 0 0 0 0 0 0.10938 0.00232 0.00188 1.39364 0 -0.21882 2.50503 -1.0874 -0.23763 0.75516 -0.93671
LEU_570 -6.6342 0.69284 2.65527 -0.60756 0.23865 0.21356 2.17611 -1.90188 -0.00371 -0.0162 -2.60219 -0.03259 0 0 0 0 0 0.01951 0.02091 0.1407 1.1697 0 -0.12014 0 0.18072 0.27088 1.02696 -3.11267
THR_571 -2.85943 0.29852 1.38994 -0.12455 0.0432 0.09405 0.4247 -0.94144 -0 -0 -0.64224 -0.78091 0 0 0 0 0 0.02308 -0.00526 0.02733 0.54907 0 -0.22088 2.34172 -1.0874 0.19256 0.45213 -0.82583
GLN_572 -5.25071 0.33616 4.05338 -0.23909 0.03539 0.18322 2.44733 -2.06905 -0.00366 -0.01063 -2.24902 -0.70787 0 0 0 0 0 0.02248 0.09652 0.00089 0 3.03036 -0.10721 0 -0.18838 -0.09206 0.19433 -0.51763
THR_573 -2.55375 0.08722 1.67427 -0.17323 0.08754 0.06291 0.76336 -1.06219 -0.00239 -0.06826 -1.22422 -0.25727 0 0 -0.5901 0 0 0.01088 -0.05124 0 0.10558 0 -0.00728 2.31394 -1.0874 -0.02204 0.21807 -1.77558
LEU_574 -7.63134 0.71568 2.93925 -0.48843 0.16372 0.11003 2.26727 -2.23568 -0.00366 -0.01063 -2.08673 0.07061 0 0 0 0 0 0.00728 0.00658 0.19918 0.74691 0 -0.26858 0 0.18072 -0.04034 0.23719 -5.12096
LEU_575 -2.84952 0.14974 1.53741 -0.47921 0.16848 0.11934 0.2808 -1.08122 -0.04378 -0.15263 -0.40775 -0.06829 0 0 0 0 0 0.01852 -0.00448 0.09991 1.07348 0 -0.17606 0 0.18072 0.08044 0.32123 -1.23287
ILE_576 -7.30009 0.59151 3.42255 -0.61279 0.39786 0.11973 2.61893 -2.37696 -0.00394 -0.01123 -2.38207 0.28137 0 0 0 0 0 0.11056 -0.03069 0.12211 0.9577 0 -0.77658 0 0.73287 -0.10336 0.44329 -3.79924
GLN_577 -5.07864 0.41561 5.18737 -0.36866 0.10262 0.20684 2.07391 -2.21504 -0.05782 -0.25695 -2.23252 -0.04618 0 0 0 -0.96062 0 1.72257 1.32968 0.02951 0 3.03823 0.20295 0 -0.18838 -0.31006 1.07991 3.67433
ASN_578 -3.18166 0.10915 3.71428 -0.4289 0.18893 0.90728 1.10424 -1.65179 -0.03442 -0.25335 -1.58231 -0.77505 0 0 0 0 0 1.10393 0.10051 0.01218 0 1.69381 -0.72791 0 -0.93687 1.28748 2.17261 2.82214
GLY_579 -3.48753 0.97735 4.57277 -0.00024 0 0 2.88474 -2.17073 -0 -0 -2.55016 -0.12163 0 0 -0.46811 0 0 7.69314 0.18257 0 0 0 -1.46941 0 0.83697 1.55031 2.04176 10.4718
ALA_580 -2.13455 0.12129 2.07623 -0.02278 0.00138 0 0.87351 -1.09582 -0 -0 -0.69262 -0.46839 0 0 0 0 0 0.2238 0.125 0 0 0 0.67971 0 1.8394 1.97601 1.38367 4.88582
ARG_581 -6.0224 1.00849 6.75553 -0.8167 0.3988 0.66859 3.03555 -2.96739 -0.04832 -0.22705 -4.08874 0.26056 0 0 -0.46811 0 0 0.0953 0.00924 0.15172 2.80152 0 0.02952 0 -1.2888 2.02677 1.13482 2.44887
GLU_582 -4.25266 0.34492 3.43183 -0.34192 0.06496 0.4858 0.99451 -1.51403 -0 -0 -0.7855 -0.54736 0 0 0 0 0 0.05756 -0.00097 0.05517 0 3.15713 0.21841 0 -2.7348 0.76785 0.71279 0.1137
ASP_583 -3.80389 0.32444 5.24948 -0.18201 0.00207 0.54913 2.94878 -2.34064 -0 -0 -3.74005 -0.60737 0 0 0 -0.73809 0 0.01138 -0.06918 0.00249 0 3.13122 -0.42771 0 -2.3716 0.44067 0.37206 -1.24883
CYS:disulfide_584 -3.81118 0.54403 2.90216 -0.0359 0 0.01442 0.65728 -1.43931 -0 -0 -0.1485 -0.23492 0 0 0 0 -0.61623 0.03207 0.0127 0.02772 0.22104 0 0.06197 0 3.6196 0.04365 0.22191 2.07251
ARG_585 -6.13396 0.40449 6.58432 -0.78505 0.20299 0.46163 3.58935 -2.9067 -0.03431 -0.12281 -4.32319 0.02827 0 0 -0.5901 -0.73809 0 0.00703 -0.00412 0.16802 2.91078 0 -0.19308 0 -1.2888 -0.01007 0.37305 -2.40036
GLU_586 -2.91166 0.40987 1.93308 -0.19943 0.02833 0.28705 0.41452 -0.90591 -0.01472 -0.16319 -0.63121 -0.55249 0 0 0 0 0 0.00666 0.05706 0.03425 0 3.07219 0.06775 0 -2.7348 -0.07637 0.42131 -1.45771
MET_587 -7.81553 1.05731 2.77775 -0.75852 0.57666 0.42884 2.00134 -1.91323 -0.00798 -0.02461 -2.08823 0.23488 0 0 0 0 0 0.02473 0.03821 1.2576 3.20553 0 -0.0985 0 0.60916 0.06871 0.65504 0.22916
LYS_588 -3.44774 0.27277 2.37508 -0.31152 0.03997 0.16282 1.12647 -1.16133 -0.02587 -0.15879 -1.7712 -0.19022 0 0 0 0 0 0.06284 -0.02975 0.00587 2.36389 0 0.30795 0 -1.5107 0.07352 0.60088 -1.21505
ILE_589 -9.0436 1.83279 1.90867 -0.52857 0.61836 0.11608 2.54853 -2.34828 -0.00798 -0.02461 -2.58479 0.04612 0 0 0 0 0 0.05654 -0.06816 0.12782 0.49133 0 -0.74415 0 0.73287 -0.15844 0.61272 -6.41676
TYR_590 -10.3464 1.56249 4.34603 -1.0734 0.09761 0.63322 3.00474 -3.15727 -0.01164 -0.07652 -3.11077 -0.17256 0 0 0 0 0 0.10864 0.13479 0.1774 0 2.7809 -0.39345 0.00077 1.2797 -0.31856 0.79504 -3.73928
LEU_591 -6.59575 0.83279 1.19381 -0.47273 0.23956 0.07795 1.32776 -1.69149 -0.01472 -0.09403 -1.37114 0.19481 0 0 0 0 0 0.18795 0.12641 0.13349 0.44412 0 -0.37935 0 0.18072 -0.27464 0.92753 -5.02696
ARG_592 -6.87359 0.49304 5.59579 -0.63557 0.12236 0.33663 2.69793 -2.61729 -0.00526 -0.06706 -2.90104 0.5002 0 0 -0.33793 0 0 0.17728 0.0511 0.32322 2.25702 0 0.18578 0 -1.2888 -0.03563 0.91382 -1.108
ASN_593 -5.95474 1.00728 6.64026 -0.17195 0.00541 0.23088 2.74041 -2.97456 -0.02749 -0.24647 -3.06745 -0.29912 0 0 -0.43515 -1.66968 0 0.2402 0.51846 0.02213 0 2.49005 0.29615 0 -0.93687 0.04686 0.60786 -0.93752
GLU_594 -3.50998 0.29207 4.1457 -0.60093 0.2473 1.57629 1.36244 -1.73967 -0.05069 -0.47532 -0.98701 -2.99068 0 0 0 -0.6883 0 2.71363 2.27118 0.07602 0 3.99117 -0.07379 0 -2.7348 -0.33858 6.05177 8.53784
SER_595 -2.52583 0.94301 2.21689 -0.02566 0 0.06389 0.19056 -0.97177 -0 -0 0.8077 -0.47066 0 0 0 0 0 3.23524 1.53071 0.03454 0.15884 0 0.06463 0.64038 -0.77834 1.90084 22.0998 29.1148
GLU_596 -4.35662 0.50341 5.40893 -0.23166 0.09145 0.3754 1.5683 -2.12088 -0.01551 -0.0864 -2.71405 -0.38985 0 0 -0.43515 -0.46719 0 1.55449 -0.00189 0.41825 0 3.32986 -0.23983 0 -2.7348 1.97264 18.085 19.5139
PHE_597 -7.22643 0.71911 2.93307 -1.00461 0.06257 0.5954 1.18877 -1.95349 -0.02573 -0.11733 -0.33316 -0.03004 0 0 0 0 0 1.55561 0.15232 0.05255 0 2.78767 -0.34746 0 1.0402 -0.36304 1.9798 1.66577
ARG_598 -1.97377 0.08964 2.52396 -0.61993 0.10259 0.41349 0.97118 -1.11469 -0 -0 -0.80512 0.0265 0 0 -0.76285 0 0 0.58763 -0.00102 0.00723 2.07891 0 -0.13979 0 -1.2888 -0.03789 0.52388 0.58113
ASP_599 -3.95202 0.0672 6.55969 -0.23909 0.13021 0.77655 3.57432 -2.6581 -0 -0 -6.10144 -1.34872 0 0 -1.89085 -0.72479 0 0.12622 -0.04846 0.0318 0 1.89235 -0.84375 0 -2.3716 -0.04123 0.52394 -6.53776
LYS_600 -5.23403 0.46156 4.09661 -0.62258 0.25492 0.67997 1.81921 -2.06064 -0.04816 -0.25254 -1.16484 0.15302 0 0 -0.76285 0 0 0.92865 0.06903 0.17341 2.16927 0 0.0151 0 -1.5107 -0.28455 0.66683 -0.45331
LEU_601 -3.15973 0.13509 2.73431 -0.67355 0.20313 0.25347 1.48454 -1.28216 -0 -0 -1.31648 0.14833 0 0 -0.57968 0 0 0.28571 -0.00091 0.03951 0.83578 0 -0.26268 0 0.18072 0.01778 0.49928 -0.45754
SER_602 -3.61365 0.37108 5.51896 -0.03037 0 0.02105 2.45979 -2.21163 -3e-05 -9e-05 -3.24662 -0.01565 0 0 -1.61589 -0.72479 0 0.07567 -0.04106 0.02089 0.46513 0 -0.08929 1.72222 -0.77834 -0.21016 0.95076 -0.97202
PRO_603 -4.99074 0.69249 3.871 -0.19394 0.00425 0.14093 1.8971 -1.59381 -0.00061 -0.00167 -2.046 0.08289 0 0 -0.66357 0 0 0.05382 -0.01814 0.01288 0.52042 0 -1.03925 0 -2.4119 -0.51072 1.02071 -5.17384
ILE_604 -8.44936 0.65016 3.60417 -0.49852 0.38074 0.12273 2.64458 -2.73306 -0.02195 -0.15133 -2.68762 -0.22042 0 0 0 0 0 0.04651 -0.04299 0.10995 0.29516 0 -0.5507 0 0.73287 -0.30222 0.57565 -6.49566
HIS_605 -10.2802 1.11129 8.7466 -0.55023 0.08862 0.40995 3.51912 -4.27019 -0.00239 -0.01106 -3.7374 -0.50454 0 0 -0.88076 0 0 0.02034 -0.08099 0.00168 0 2.65732 -0.0584 0 -0.45461 -0.04872 0.69134 -3.63325
ILE_606 -8.54297 0.91783 1.79321 -0.45221 0.32396 0.08823 2.48555 -2.34584 -0 -0 -2.14734 0.04392 0 0 0 0 0 0.11003 -0.05542 0.03102 0.41867 0 -0.78632 0 0.73287 -0.16535 0.71844 -6.83172
ALA_607 -6.24541 1.35173 3.14801 -0.01736 0 0 2.83797 -2.55207 -0.00139 -0.00502 -2.79816 -0.3608 0 0 0 0 0 0.22657 0.11612 0 0 0 -0.55382 0 1.8394 -0.29136 0.96362 -2.34195
LEU_608 -9.57163 2.24097 2.07195 -0.58937 0.62091 0.14938 2.78984 -2.34249 -0 -0 -2.67165 0.13893 0 0 0 0 0 0.15717 0.25391 0.16957 0.64413 0 -0.26517 0 0.18072 -0.15499 1.78829 -4.38953
ASN_609 -5.47873 0.33566 5.29972 -0.17399 0.00213 0.2616 3.46884 -2.63261 -0.00607 -0.10626 -3.71057 -0.68566 0 0 0 -1.29484 0 0.16947 -0.07829 0.03885 0 2.43023 0.18952 0 -0.93687 0.04732 1.3629 -1.49766
PHE_610 -7.13386 0.71755 0.39962 -0.57552 0.03557 0.26845 1.38032 -1.37451 -0 -0 -2.06483 0.13297 0 0 0 0 0 0.03377 0.03225 0.01981 0 1.99907 -0.3627 0 1.0402 0.02515 0.40431 -5.02239
SER_611 -2.74416 0.05308 3.26328 -0.02721 0 0.04664 2.17427 -1.55349 -0.00212 -0.00837 -2.15547 -1.00581 0 0 0 0 0 0.03808 -0.0263 0.00149 0.47047 0 -0.20304 0.60001 -0.77834 -0.0699 0.37224 -1.55465
LEU_612 -6.2579 0.5593 0.55646 -0.51045 0.15321 0.10884 0.91037 -1.28925 -0 -0 -0.25435 0.28601 0 0 0 0 0 0.06046 -0.04145 0.00855 0.55252 0 -0.16998 0 0.18072 -0.15902 0.31112 -4.99482
ASP_613 -4.61854 0.92334 5.94677 -0.21907 0.0768 0.68856 2.54856 -2.48933 -0.01621 -0.08388 -3.07027 -1.26988 0 0 -0.71573 0 0 0.12155 -0.03527 0.00019 0 2.24051 -0.73577 0 -2.3716 -0.48197 0.97663 -2.58462
PRO_614 -4.12599 0.83925 3.14626 -0.09588 0.00301 0.06055 1.87177 -1.35174 -0 -0 -0.71512 0.64669 0 0 -0.96546 0 0 0.40372 -0.03518 0.01445 0.48651 0 -0.37938 0 -2.4119 -0.36212 1.21491 -1.75565
GLN_615 -3.0353 0.69332 2.91914 -0.87468 0.1383 0.93829 1.22457 -1.36709 -0.00382 -0.0506 -1.39811 -0.74601 0 0 -0.71573 0 0 0.54116 0.05508 0.00159 0 3.43643 -0.00961 0 -0.18838 0.08105 10.3689 12.0085
ALA_616 -2.22083 1.24329 2.4827 -0.02559 0.01407 0 0.483 -1.22483 -0 -0 1.13376 0.03292 0 0 0 0 0 3.21275 -0.03597 0 0 0 0.09327 0 1.8394 1.9859 17.6943 26.7081
PRO_617 -5.41699 1.69526 2.85585 -0.08235 0.00055 0.04962 1.12236 -1.21023 -0.0005 -0.00237 -0.32202 0.57359 0 0 0 0 0 3.29761 -0.02029 0.01598 0.45251 0 -0.58764 0 -2.4119 1.72968 8.40164 10.1404
VAL_618 -5.99873 1.12566 2.64469 -0.30351 0.37494 0.06664 1.1653 -2.11478 -0.00382 -0.0506 0.08457 0.22386 0 0 0 0 0 0.28251 -0.10054 0 0.12035 0 -0.20061 0 1.9342 -0.29726 1.19021 0.14308
ASP_619 -3.96286 0.36276 5.44548 -0.10352 0.0046 0.30022 3.11326 -2.47948 -0 -0 -3.6578 -1.08275 0 0 -0.84709 0 0 0.33255 0.32864 0.05824 0 2.47796 -0.3775 0 -2.3716 -0.33999 0.78676 -2.0121
SER_620 -1.91694 0.20998 2.81582 -0.02867 0.00012 0.04542 1.3281 -1.2494 -0.00196 -0.008 -1.29359 -0.97082 0 0 -0.84709 0 0 1.50386 -0.00519 0.00037 0.17707 0 -0.11338 0.60708 -0.77834 -0.44321 0.46146 -0.5073
HIS_D_621 -3.02698 0.39251 3.75895 -0.41825 0.02137 0.54016 1.77119 -1.75738 -0.00196 -0.008 -0.73305 -0.33976 0 0 -0.82011 0 0 0.41374 -0.03699 0.00033 0 1.55372 -0.46768 0 -0.45461 -0.53005 0.38832 0.24545
GLY_622 -2.8417 0.56273 2.80296 -5e-05 0 0 1.28929 -1.61306 -0 -0 -1.21411 -0.39291 0 0 0 0 0 0.36357 -0.15468 0 0 0 -1.4793 0 0.83697 -0.6805 0.27547 -2.24534
LEU_623 -8.19359 0.97077 4.83038 -0.62697 0.25971 0.18895 2.02442 -2.73966 -0.00047 -0.00187 -1.13912 0.23556 0 0 0 0 0 0.18665 -0.08058 0.0054 0.45732 0 -0.076 0 0.18072 -0.30324 0.34655 -3.47507
ARG_624 -6.81962 0.90152 5.24275 -1.01252 0.24552 0.75042 2.27745 -2.40366 -0.02902 -0.22072 -1.84731 0.62346 0 0 -0.96546 0 0 0.1004 0.81836 0.1217 2.80142 0 0.01065 0 -1.2888 0.19658 1.22698 0.73011
PRO_625 -6.14432 1.18404 2.47123 -0.11487 0.00022 0.08404 0.74112 -1.02012 -0 -0 -0.87732 0.30392 0 0 0 0 0 0.09061 -0.06808 0.09425 0.17355 0 -1.07608 0 -2.4119 -0.39214 1.21629 -5.74556
ALA_626 -4.90514 0.42386 2.803 -0.02236 0 0 2.25783 -2.0547 -0.00018 -0.00049 -2.90805 -0.26532 0 0 0 0 0 0.03582 0.09937 0 0 0 0.21854 0 1.8394 -0.19356 0.34948 -2.32251
LEU_627 -5.065 0.75511 1.29137 -0.4544 0.22151 0.0841 1.10672 -1.46375 -0 -0 -0.68243 0.17874 0 0 0 0 0 0.08107 0.11049 0.03149 0.65469 0 -0.31086 0 0.18072 0.05201 0.35627 -2.87215
HIS_628 -6.36067 0.36153 6.53968 -0.4951 0.03209 0.38506 3.71014 -3.15284 -0.01884 -0.14081 -5.27954 -0.85712 0 0 -1.1842 -1.08098 0 0.07704 -0.0886 0.20576 0 1.51857 -0.06022 0 -0.45461 -0.39701 0.64967 -6.091
TYR_629 -5.56004 0.7278 3.20359 -1.05112 0.21589 0.50065 1.44135 -1.87531 -0.01638 -0.16234 0.04726 -0.32544 0 0 0 0 0 0.13057 0.07286 0.42406 0 2.60718 -0.19512 0.00094 1.2797 -0.06074 1.0029 2.40828
GLN_630 -3.08676 0.13717 2.92458 -0.28752 0.06477 0.2453 0.99377 -1.36754 -0 -0 -1.02326 -0.64333 0 0 -1.1842 0 0 0.98211 0.00833 0.01716 0 2.78721 -0.20231 0 -0.18838 -0.15276 0.7769 0.80123
SER_631 -2.46401 0.12072 3.45485 -0.03764 1e-05 0.06513 1.52978 -1.48718 -0.02421 -0.15941 -1.60379 -0.09476 0 0 0 0 0 0.21458 -0.02188 0.00072 0.20106 0 -0.38363 1.80679 -0.77834 -0.6458 0.35162 0.04461
LYS_632 -1.69019 0.11522 1.85667 -0.49632 0.1478 0.29158 0.55948 -0.81602 -0 -0 0.23869 -0.05481 0 0 0 0 0 0.18526 -0.0296 0.0037 1.88375 0 0.22176 0 -1.5107 -0.35292 0.22642 0.77978
SER_633 -2.26618 0.14129 2.6235 -0.03126 0.00131 0.05281 1.56239 -1.21971 -0.02642 -0.19332 -1.51862 -1.06812 0 0 0 0 0 0.06374 -0.02378 0.01264 0.3583 0 -0.27091 0.60039 -0.77834 -0.3753 0.17369 -2.18191
ARG_634 -6.42131 0.96604 5.76181 -0.82258 0.21511 0.53481 2.30983 -2.48367 -0 -0 -1.85547 0.63469 0 0 0 -1.51164 0 0.05938 -0.00367 0.08761 2.38539 0 -0.1341 0 -1.2888 -0.41717 0.76248 -1.22129
ILE_635 -7.21387 1.08258 3.4294 -0.62025 0.43366 0.12161 2.31924 -2.33715 -0.01693 -0.07635 -2.19883 0.23678 0 0 0 0 0 0.05974 -0.0427 0.0422 0.99918 0 -0.78446 0 0.73287 -0.30799 0.94226 -3.19899
GLU_636 -5.10731 0.65002 5.0837 -0.1791 0.02229 0.23207 2.29636 -2.16864 -0.0033 -0.04125 -3.84057 -0.51193 0 0 0 -1.136 0 0.09943 0.3424 0.10536 0 3.12307 0.01386 0 -2.7348 -0.19755 0.86352 -3.08839
ASP_637 -4.47597 0.50599 5.17219 -0.10339 0.00734 0.30483 2.81946 -2.38299 -0.00124 -0.00509 -3.77796 -1.35278 0 0 -0.79372 0 0 0.10803 0.07577 0.01149 0 2.26042 -0.14276 0 -2.3716 0.06989 0.85531 -3.2168
LYS_638 -6.06976 0.59684 5.19446 -0.3542 0.04916 0.26712 1.82703 -2.21377 -0.00097 -0.00396 -2.58977 -0.06899 0 0 -0.79372 0 0 0.01744 -0.02095 0.41265 2.27052 0 -0.08369 0 -1.5107 0.12282 0.49005 -2.4624
ALA_639 -5.40693 0.51902 1.76721 -0.02011 0 0 2.39967 -1.94301 -0 -0 -3.03305 -0.23037 0 0 0 0 0 0.04876 0.00746 0 0 0 0.18697 0 1.8394 0.2565 0.34765 -3.26083
GLN_640 -7.76791 0.66635 4.8598 -0.4687 0.14947 0.3907 2.39102 -2.65679 -0.00023 -0.00062 -2.64045 -0.72759 0 0 0 0 0 0.10034 0.02295 0.01443 0 3.80146 -0.10844 0 -0.18838 0.08656 0.27603 -1.80001
ILE_641 -6.19596 0.40034 1.15367 -0.47328 0.30716 0.10015 0.74023 -1.38562 -0.0126 -0.06145 -0.36452 0.08797 0 0 0 0 0 0.0693 -0.04948 0.01902 0.50182 0 -0.64595 0 0.73287 -0.36461 0.66594 -4.775
LEU_642 -7.4533 1.15204 2.55996 -0.52453 0.35699 0.10691 1.36854 -1.89566 -0.02273 -0.16031 -1.66477 0.18854 0 0 -0.467 0 0 0.31317 -0.00562 0.18304 1.14927 0 -0.29704 0 0.18072 -0.35479 1.25128 -4.0353
LEU_643 -4.8138 0.35522 2.84496 -0.47665 0.14986 0.10121 0.53303 -1.72155 -0 -0 0.13976 0.00739 0 0 0 0 0 0.14323 0.01408 0.03935 0.66796 0 -0.15084 0 0.18072 -0.15564 1.02796 -1.11375
ASP_644 -2.28608 0.16219 3.15374 -0.13113 0.05064 0.42244 1.45465 -1.33625 -0 -0 -2.05296 -0.76318 0 0 0 -0.75843 0 0.478 -0.09118 0.11789 0 2.44438 -0.56716 0 -2.3716 -0.35538 0.86716 -1.56222
CYS:disulfide_645 -6.51191 1.55137 3.66782 -0.0483 0.01128 0.02081 0.93371 -2.14349 -0.01898 -0.14098 -0.41104 -0.31134 0 0 -0.2206 0 -0.39853 1.42462 0.24689 0.91833 0.5023 0 -0.02489 0 3.6196 -0.18379 1.50929 3.99218
GLY_646 -2.56055 0.62325 2.68271 -0.00071 0 0 0.90153 -1.4094 -0 -0 -1.0202 -0.05382 0 0 0 0 0 4.59572 2.90781 0 0 0 -1.53872 0 0.83697 0.66893 15.194 21.8275
GLU_647 -2.37928 0.71184 2.59267 -0.45903 0.10438 0.99277 0.88554 -1.15827 -0 -0 0.30519 -0.08464 0 0 0 0 0 1.46048 0.02555 0.05719 0 2.97709 -0.05468 0 -2.7348 0.76206 18.0083 22.0124
ASP_648 -1.9424 0.70169 2.22481 -0.13218 0.0346 0.42393 0.48019 -0.9981 -0.04025 -0.23418 0.00086 -0.87938 0 0 0 0 0 5.65944 7.23286 0.08234 0 2.81531 -0.5652 0 -2.3716 0.87429 20.0345 33.4015
ASN_649 -6.91755 1.66944 5.3238 -0.23595 0.10877 0.49284 2.31853 -2.8563 -0 -0 -1.42781 -0.51638 0 0 -0.6876 0 0 1.95953 0.44409 0.17884 0 2.34014 -0.6197 0 -0.93687 1.13378 22.6391 24.4107
ILE_650 -4.72451 0.58753 1.57055 -0.46237 0.31373 0.10265 0.45341 -1.40136 -0.01955 -0.06927 -0.23134 -0.09 0 0 0 0 0 0.03094 -0.0197 0.00693 0.27255 0 -0.62784 0 0.73287 0.33354 6.29897 3.05773
CYS:disulfide_651 -5.85432 0.80821 3.18286 -0.0427 4e-05 0.016 1.43036 -1.91517 -0.02813 -0.24534 -0.78188 -0.30382 0 0 -0.54365 0 -0.39853 0.05903 0.00887 0.4954 0.69642 0 0.07557 0 3.6196 -0.24428 0.7926 0.82714
VAL_652 -5.60228 0.89184 3.01276 -0.28377 0.201 0.06242 1.73233 -2.10007 -0.02097 -0.06829 -1.62948 -0.42904 0 0 0 0 0 0.13657 -0.00708 0.03865 0.21258 0 -0.58369 0 1.9342 -0.15754 1.03365 -1.62621
PRO_653 -7.13934 0.88841 3.71312 -0.19324 0.00526 0.13207 1.46354 -1.67455 -0 -0 -1.08594 0.24734 0 0 -0.5167 0 0 0.6797 0.22351 0.02666 0.23596 0 -0.63628 0 -2.4119 0.19644 1.10753 -4.73843
ASP_654 -5.66901 0.44458 6.29821 -0.22853 0.07062 0.74335 3.01154 -2.97133 -0 -0 -2.79075 -1.24645 0 0 -0.63742 -0.79056 0 0.04335 0.13413 0.01657 0 1.84938 -0.69025 0 -2.3716 0.47602 0.65013 -3.658
LEU_655 -7.89544 0.613 2.76588 -0.48319 0.20257 0.10487 0.95605 -2.24939 -0.02699 -0.11628 -0.83083 0.15509 0 0 0 0 0 0.02873 -0.06656 0.15673 1.12107 0 -0.28763 0 0.18072 0.17841 0.52967 -4.96351
GLN_656 -4.70533 0.16884 4.95281 -0.53059 0.09487 0.50692 2.79616 -2.38544 -0 -0 -3.58256 -0.77502 0 0 0 -0.79056 0 0.01804 0.10011 0.00693 0 2.62976 0.04609 0 -0.18838 -0.15078 0.331 -1.45713
LEU_657 -7.30129 0.87083 0.4906 -0.55421 0.12375 0.12326 0.56343 -1.60694 -0 -0 -0.39176 0.24336 0 0 0 0 0 0.01814 0.13915 0.01484 0.85881 0 -0.08802 0 0.18072 0.18485 0.5284 -5.60207
GLU_658 -5.15267 0.44111 4.20833 -0.18631 0.02185 0.26513 2.76738 -2.16684 -0 -0 -3.34065 -0.47456 0 0 0 -0.73271 0 0.00797 -0.00571 0.04235 0 3.65248 0.09101 0 -2.7348 0.29393 0.49418 -2.50854
VAL_659 -5.97906 0.87265 -0.85159 -0.26601 0.14538 0.05541 0.28304 -1.06265 -0 -0 -0.46089 -0.34794 0 0 0 0 0 0.02588 -0.04207 0.01562 0.28667 0 -0.77619 0 1.9342 -0.17064 0.27962 -6.05858
PHE_660 -6.50076 0.61579 3.13944 -0.67138 0.12329 0.45024 2.09523 -2.12246 -0.00201 -0.01049 -2.85561 0.12837 0 0 0 0 0 0.01809 -0.03251 0.78269 0 2.27341 -0.16689 0 1.0402 -0.08459 0.58106 -1.1989
GLY_661 -2.94675 0.38213 1.77859 -0.00047 0 0 0.62259 -1.16712 -0 -0 -1.02194 -0.2829 0 0 -0.42121 0 0 0.36319 -0.06482 0 0 0 0.57019 0 0.83697 0.66695 0.54908 -0.13553
GLU_662 -2.2713 0.19326 2.69647 -0.26172 0.12111 0.47164 0.69428 -1.18801 -0.00842 -0.12219 -0.21519 -0.43486 0 0 0 0 0 5.16397 5.7027 0.02941 0 3.18688 0.26174 0 -2.7348 1.08315 13.7162 26.0844
GLN_663 -3.35372 0.17313 3.33958 -0.68534 0.20148 0.56651 1.67537 -1.64523 -0.00881 -0.13755 0.11793 -0.97626 0 0 -0.7612 0 0 0.96853 0.01635 0.13115 0 4.20429 0.18006 0 -0.18838 2.98353 14.1922 20.9936
ASN_664 -5.19842 0.42394 4.01412 -0.20957 0.0696 0.33285 1.56118 -2.36805 -0.00856 -0.05553 -1.5981 -0.46306 0 0 -0.42121 0 0 0.24005 -0.05443 0.08322 0 2.07613 -0.62131 0 -0.93687 2.08482 0.85479 -0.19438
HIS_D_665 -4.90999 0.19796 4.57698 -0.42207 0.02515 0.52286 1.92266 -2.28316 -0 -0 -2.35505 -0.41049 0 0 -0.7612 -0.53938 0 0.06833 -0.04719 0.03242 0 2.23452 -0.30918 0 -0.45461 -0.11419 0.52103 -2.5046
VAL_666 -7.59544 1.29886 2.53569 -0.28802 0.28273 0.05772 2.23589 -2.42876 -0.00398 -0.01157 -2.34809 -0.09897 0 0 0 0 0 0.01715 -0.03804 0.00433 0.37752 0 -0.74685 0 1.9342 0.06492 0.61308 -4.13762
TYR_667 -8.68686 0.96956 5.44198 -0.72762 0.12049 0.38024 2.50353 -3.02317 -0.0227 -0.09251 -3.09879 -0.05301 0 0 0 -0.38462 0 0.07195 0.01893 0.00545 0 2.05293 -0.16476 0.20091 1.2797 -0.27106 1.04482 -2.43464
LEU_668 -9.16572 1.61772 3.09742 -0.50747 0.37867 0.09737 2.00308 -2.58338 -0.01621 -0.16094 -0.70331 0.41838 0 0 0 0 0 0.26959 -0.0909 0.17452 0.85095 0 -0.09729 0 0.18072 -0.37416 1.08969 -3.52128
GLY_669 -2.40668 0.11869 2.43881 -6e-05 0 0 0.83364 -1.27624 -0.00799 -0.09352 -0.18614 -0.38682 0 0 0 0 0 1.00644 -0.13715 0 0 0 -1.47282 0 0.83697 -0.70654 0.55318 -0.88622
ASP_670 -4.51627 0.68763 6.2889 -0.19641 0.05966 0.62937 2.58399 -2.65183 -0.02824 -0.20684 -1.66861 -1.36046 0 0 0 0 0 1.52373 0.22007 0.06687 0 2.98509 -0.20132 0 -2.3716 -0.45126 0.54961 1.94208
LYS_671 -2.35869 0.07357 2.06018 -0.32201 0.03242 0.17889 0.46201 -1.09075 -0.0011 -0.00294 -0.01878 -0.18717 0 0 0 0 0 0.32885 0.11848 0.00357 1.43094 0 0.26397 0 -1.5107 0.53902 0.76233 0.76209
ASN_672 -6.42371 0.82507 6.36007 -0.28817 0.02371 0.45092 3.05932 -3.15689 -0.02794 -0.12658 -2.95526 -0.27856 0 0 0 0 0 0.06081 0.0344 0.08908 0 2.5008 0.14512 0 -0.93687 0.53073 0.54597 0.43204
ALA_673 -2.22619 0.07246 1.96959 -0.0269 0.00202 0 0.52719 -1.09577 -0.00887 -0.03105 -0.20218 -0.37302 0 0 0 0 0 0.16403 -0.05196 0 0 0 0.51316 0 1.8394 0.20069 0.2178 1.4904
LEU_674 -7.88145 0.92041 2.5947 -0.61501 0.23499 0.16116 2.61098 -2.26479 -0.0043 -0.01486 -2.58486 0.30014 0 0 0 0 0 0.03072 -0.04362 0.1105 0.74966 0 -0.27454 0 0.18072 0.2065 0.2451 -5.33786
ASN_675 -4.68739 0.18556 3.97126 -0.193 0.01044 0.2971 1.81681 -2.0998 -0.01809 -0.06711 -2.26449 -0.76021 0 0 0 -0.93866 0 0.07192 -0.03872 0.03755 0 2.67816 -0.04419 0 -0.93687 0.09964 0.29693 -2.58317
LEU_676 -8.38783 1.0508 1.20159 -0.47908 0.26107 0.10024 2.14809 -2.0227 -0.0043 -0.01486 -2.84067 0.07288 0 0 0 0 0 0.05074 -0.04022 0.10699 0.90226 0 -0.26237 0 0.18072 0.07128 0.29133 -7.61406
THR_677 -6.22782 0.65212 3.73027 -0.16907 0.10526 0.05768 2.71727 -2.40981 -0.00739 -0.02612 -3.10538 -0.22004 0 0 0 0 0 0.01476 0.05845 0.03967 0.21866 0 -0.14834 2.29659 -1.0874 0.00418 0.32631 -3.18013
PHE_678 -9.96954 1.6704 1.55725 -0.80634 0.18057 0.47874 2.67025 -2.47877 -0 -0 -2.4974 0.38158 0 0 0 0 0 0.01954 0.16784 0.1131 0 1.87772 -0.29898 0 1.0402 -0.10997 0.8707 -5.13313
HIS_D_679 -8.68218 0.73274 6.81319 -0.63448 0.07919 0.56734 3.46728 -3.55963 -0 -0 -4.33793 -0.50508 0 0 0 -1.44129 0 0.00451 0.04586 0.02067 0 2.62505 -0.3561 0 -0.45461 0.14747 0.87129 -4.59672
ALA_680 -4.94413 0.23294 2.32325 -0.02433 7e-05 0 2.58199 -2.00617 -0 -0 -2.90801 -0.34931 0 0 0 0 0 0.01107 -0.02752 0 0 0 0.3617 0 1.8394 0.54746 0.3245 -2.03709
GLN_681 -6.61175 0.2899 5.00536 -0.3067 0.04566 0.16045 2.6889 -2.67813 -0.00324 -0.01005 -3.05197 -0.07685 0 0 0 0 0 0.0412 -0.02529 0.0451 0 3.16933 -0.09655 0 -0.18838 0.34268 0.32532 -0.935
ASN_682 -8.49788 0.3543 7.07582 -0.30309 0.12527 0.55711 4.6508 -3.86957 -0.01951 -0.12612 -4.55375 -0.91387 0 0 -1.82116 0 0 0.09584 -0.07297 0.01416 0 2.13563 -0.26295 0 -0.93687 0.13168 0.43866 -5.79846
VAL_683 -4.20623 0.41894 2.73383 -0.31081 0.1668 0.07122 1.30245 -1.69511 -0.00324 -0.01005 -1.16186 -0.48621 0 0 0 0 0 1.35207 0.08867 0.02238 0.07288 0 0.25569 0 1.9342 0.20963 0.57595 1.33118
GLY_684 -3.12027 0.3242 2.45535 -0.00015 0 0 1.05007 -1.42083 -0 -0 -0.66834 -0.17966 0 0 -0.4894 0 0 1.26337 0.08993 0 0 0 -1.28969 0 0.83697 0.41756 0.58796 -0.14293
GLU_685 -1.83185 0.07477 2.16142 -0.25994 0.12838 0.45125 1.17525 -0.98738 -0 -0 -0.60005 -0.48933 0 0 0 0 0 2.27787 4.32677 0.00132 0 2.93059 -0.09337 0 -2.7348 0.4364 15.4328 22.4002
GLY_686 -3.15719 0.35335 2.59003 -0.00023 0 0 1.03546 -1.48984 -0.02097 -0.06829 -0.29553 -0.12105 0 0 -0.69434 0 0 1.4009 -0.06449 0 0 0 -0.63964 0 0.83697 0.59441 15.4231 15.6826
GLY_687 -3.21715 0.23124 2.48607 -0.00028 0 0 1.22154 -1.35412 -0.00089 -0.00237 -1.3268 -0.2223 0 0 -0.84141 0 0 0.19122 -0.06803 0 0 0 0.34381 0 0.83697 0.51595 0.45745 -0.74909
ALA_688 -5.54299 0.56866 3.19223 -0.02713 0.00172 0 2.56546 -2.27559 -0.00832 -0.02511 -2.46561 -0.38823 0 0 0 0 0 0.03182 -0.07102 0 0 0 0.57498 0 1.8394 0.53323 0.24347 -1.25303
TYR_689 -10.4832 1.06037 6.48275 -0.70509 0.06802 0.06308 3.13889 -3.41474 -0.0585 -0.42522 -2.21023 -0.309 0 0 -1.08348 0 0 0.0149 0.038 0.09337 0 2.36574 0.02865 0.00047 1.2797 0.20616 0.29984 -3.54956
GLU_690 -6.33893 0.35404 7.40431 -0.22165 0.03584 0.31365 3.04772 -2.98356 -0 -0 -3.87302 -0.54342 0 0 -0.5924 -0.53063 0 0.01271 -0.04122 0.11161 0 3.10952 -0.05817 0 -2.7348 -0.1069 0.45167 -3.18364
ALA_691 -5.50491 0.3722 3.19313 -0.02494 0.00011 0 2.08586 -2.3225 -0 -0 -2.12762 -0.27699 0 0 0 0 0 0.00689 -0.03587 0 0 0 0.14612 0 1.8394 -0.13543 0.32455 -2.46
GLU_692 -6.59643 0.6167 6.33154 -0.20713 0.02346 0.32233 3.63767 -3.0466 -5e-05 -0.00014 -4.34045 -0.58408 0 0 0 -1.01742 0 0.01775 0.1323 0.0305 0 3.24357 -0.10238 0 -2.7348 -0.18509 0.28338 -4.1754
LEU_693 -8.01581 0.70806 3.13423 -0.58387 0.17555 0.15225 2.5887 -2.49566 -0.00821 -0.02613 -2.42675 0.22463 0 0 0 0 0 0.00668 -0.0102 0.124 0.55822 0 -0.37098 0 0.18072 0.0199 0.50162 -5.56306
ARG_694 -7.32387 0.51564 5.86372 -0.77925 0.26007 0.43772 3.69338 -2.879 -5e-05 -0.00014 -4.28907 0.16275 0 0 0 -1.01742 0 0.0066 0.04425 0.03231 3.20982 0 0.04285 0 -1.2888 -0.04958 0.64694 -2.71113
VAL_695 -7.03102 1.3137 2.13801 -0.29968 0.29161 0.07614 2.56175 -2.1399 -0.00821 -0.02613 -2.2884 -0.46861 0 0 0 0 0 0.02834 0.35061 0.0072 0.1735 0 -0.67672 0 1.9342 -0.17655 1.01204 -3.22813
THR_696 -3.89713 0.20484 3.65016 -0.17735 0.07302 0.06647 2.40226 -1.83019 -0.00223 -0.06055 -2.91151 -0.27568 0 0 0 0 0 0.05791 -0.02392 0 0.08976 0 0.26268 2.33524 -1.0874 -0.01843 1.03671 -0.10534
ALA_697 -3.81182 0.57873 1.41786 -0.02199 0 0 1.28372 -1.36372 -0.00932 -0.07383 -1.36589 -0.24826 0 0 0 0 0 0.09397 0.82682 0 0 0 0.12437 0 1.8394 0.44766 0.97954 0.69723
PRO_698 -6.4922 1.83196 3.48143 -0.16195 0.00324 0.1219 1.38715 -1.63636 -0 -0 -0.33611 0.10265 0 0 0 0 0 0.58702 0.0757 0.07448 0.25034 0 -1.1377 0 -2.4119 0.06198 2.43131 -1.76707
PRO_699 -3.13906 0.44194 1.52993 -0.0956 0.00173 0.05831 0.55858 -0.61751 -0 -0 0.18656 0.73108 0 0 0 0 0 1.34211 0.00981 0.00559 0.49617 0 -0.46379 0 -2.4119 -0.10436 2.36261 0.89218
GLU_700 -7.99791 1.73453 6.46908 -0.368 0.22908 0.73778 2.27692 -2.76524 -0.00354 -0.02393 -1.33504 -0.88665 0 0 0 0 0 2.28762 -0.01287 1.39216 0 3.6083 0.24317 0 -2.7348 0.90017 2.77701 6.52787
ALA_701 -5.43792 1.23216 2.33547 -0.02859 0.04182 0 1.59028 -2.01929 -0 -0 -0.79993 -0.46917 0 0 0 0 0 3.08002 3.6878 0 0 0 -0.14016 0 1.8394 1.44578 17.2728 23.6305
GLU_702 -3.06187 0.21108 4.15167 -0.29143 0.04297 0.36062 2.29258 -1.87644 -0.00818 -0.0782 -1.82574 -0.31404 0 0 0 0 0 0.22959 -0.09464 0.00214 0 2.73383 -0.02312 0 -2.7348 0.48436 15.1501 15.3504
TYR_703 -8.82597 0.98584 2.2761 -0.81791 0.04127 0.14897 1.21662 -2.305 -0 -0 0.0224 -0.34833 0 0 0 0 0 0.00961 -0.04598 0.03329 0 2.0063 0.05138 0.006 1.2797 -0.48624 0.30296 -4.449
SER_704 -2.70648 0.07996 3.03295 -0.0263 0 0.04199 1.24097 -1.453 -0.03562 -0.26723 -0.47513 -1.10154 0 0 0 0 0 0.13585 0.03959 0.05103 0.75624 0 0.18174 0.65077 -0.77834 0.0689 0.37056 -0.19311
GLY_705 -3.34087 0.26008 3.42244 -0.00145 0 0 1.95193 -1.86021 -0.03562 -0.26723 -1.78909 -0.3514 0 0 0 0 0 0.10141 -0.10117 0 0 0 -1.5137 0 0.83697 0.61022 0.29669 -1.78102
LEU_706 -5.3951 0.47718 1.91709 -0.75534 0.24513 0.26099 1.42734 -1.62513 -0 -0 -0.34687 0.19682 0 0 0 0 0 0.15919 0.09976 0.60315 1.21843 0 -0.29828 0 0.18072 0.18891 0.37196 -1.07406
VAL_707 -5.63114 0.3251 2.28077 -0.29784 0.27821 0.07365 1.24165 -1.78995 -0.0006 -0.01257 -0.27767 -0.52043 0 0 0 0 0 2.16167 0.00172 0.01448 0.1331 0 -0.07521 0 1.9342 0.0673 0.57223 0.47867
ARG_708 -2.11892 0.08234 1.32906 -0.78541 0.15265 0.58664 0.22275 -0.68407 -0 -0 0.39107 0.24136 0 0 0 0 0 0.21305 -0.03575 0.00308 2.32647 0 -0.06768 0 -1.2888 -0.05268 0.51018 1.02535
HIS_D_709 -1.88532 0.55233 1.67682 -0.80707 0.02147 0.88576 0.53209 -0.75557 -0 -0 0.69249 -0.3161 0 0 0 0 0 0.03807 -0.01432 0.10232 0 1.68198 -0.22832 0 -0.45461 5.61643 1.3134 8.65187
PRO_710 -4.77838 1.01298 2.93476 -0.14285 0.00978 0.09779 1.07414 -1.29891 -0.0006 -0.01257 -0.12934 0.17815 0 0 0 0 0 0.05115 -0.10261 0.05583 0.17467 0 -0.84624 0 -2.4119 5.44446 1.43997 2.7503
GLY_711 -1.10003 0.09049 1.425 -5e-05 0 0 0.57124 -0.70645 -0 -0 0.36111 -0.41317 0 0 0 0 0 0.07083 -0.06893 0 0 0 0.28482 0 0.83697 -0.37341 0.3833 1.36171
ASN_712 -3.09007 0.38632 2.4819 -0.35113 0.08511 0.68877 0.82978 -1.34756 -0 -0 -0.21864 -1.75512 0 0 0 0 0 0.08152 -0.00572 0.07121 0 2.89841 -0.42591 0 -0.93687 -0.40044 0.1394 -0.86904
PHE_713 -8.03793 0.58045 3.18521 -0.51641 0.25167 0.22355 1.25703 -2.36326 -0 -0 -1.21715 0.05552 0 0 0 0 0 0.11838 0.1099 0.10563 0 3.95487 -0.32412 0 1.0402 -0.56162 0.37473 -1.76334
SER_714 -2.54491 0.15082 2.75629 -0.02595 0 0.02158 1.33927 -1.32743 -0.00659 -0.05462 -1.74419 0.06524 0 0 0 0 0 0.04865 0.05044 0.00254 0.44847 0 0.04028 0.66631 -0.77834 -0.13653 0.42766 -0.60102
SER_715 -1.56825 0.05921 0.96378 -0.02712 0.00021 0.02332 0.04987 -0.58513 -0 -0 -0.31664 -0.1883 0 0 0 0 0 0.10627 -0.05307 0.004 0.43775 0 0.0962 0.6 -0.77834 -0.20081 0.22699 -1.15006
LEU_716 -5.39785 0.50795 1.08543 -0.45524 0.11673 0.08843 1.00469 -1.27493 -8e-05 -0.00021 0.04135 0.10247 0 0 0 0 0 0.13208 0.24723 0.07876 0.57026 0 -0.22704 0 0.18072 -0.31172 0.33508 -3.17588
SER_717 -2.38829 0.20798 2.53543 -0.03377 0.00251 0.06197 1.25465 -1.20961 -0.04183 -0.21484 -1.0949 -0.7524 0 0 0 0 0 0.02016 0.03081 0.00235 0.40943 0 0.47061 0.60042 -0.77834 0.21591 0.38576 -0.31599
CYS:disulfide_718 -5.16115 0.44514 1.64961 -0.04073 0.00102 0.01782 0.39016 -1.22763 -0.00036 -0.00131 -0.35238 -0.26963 0 0 0 0 -0.63163 0.00959 -0.00764 0.03265 0.5362 0 0.12113 0 3.6196 0.53292 0.24585 -0.0908
ASP_719 -3.93536 0.4662 3.59961 -0.10032 0.00476 0.28653 2.27274 -1.9186 -0.02604 -0.10027 -2.72467 -0.2564 0 0 0 0 0 0.01925 -0.00085 0.02895 0 2.46337 0.70373 0 -2.3716 0.48386 0.21933 -0.88578
TYR_720 -5.74923 0.24854 2.35562 -0.84713 0.06612 0.138 0.77751 -1.81283 -0.01132 -0.08248 -0.40865 -0.43302 0 0 0 0 0 0.02574 -0.03957 0.00926 0 2.45207 -0.02027 0.01852 1.2797 0.20029 0.22648 -1.60662
PHE_721 -6.29816 0.57374 3.39569 -0.59339 0.04196 0.30899 2.13629 -2.26091 -0.02219 -0.11849 -2.02588 0.17675 0 0 0 0 0 0.01484 0.0438 0.0029 0 2.00288 -0.33186 0 1.0402 -0.17705 0.24768 -1.8422
ALA_722 -2.77537 0.37247 1.23541 -0.02852 0.00575 0 0.61949 -1.09715 -0.02951 -0.12312 -0.20508 -0.48458 0 0 0 0 0 1.50425 0.28542 0 0 0 -0.05511 0 1.8394 0.70788 0.33145 2.10308
VAL_723 -3.57489 0.58477 2.11439 -0.29525 0.18924 0.07546 0.80576 -1.46321 -1e-05 -4e-05 0.97684 -0.62253 0 0 0 0 0 2.51918 2.81068 0.00725 0.89239 0 -0.29411 0 1.9342 0.8325 15.6043 23.0969
ASN_724 -2.14523 0.52642 1.70476 -0.21804 0.03946 0.34976 0.44397 -0.95412 -1e-05 -4e-05 0.5911 -1.12504 0 0 0 0 0 0.17076 -0.07362 0.16611 0 1.91261 -1.03065 0 -0.93687 -0.45217 15.9713 14.9405
GLN_725 -1.73151 0.35178 1.94389 -0.71278 0.10369 0.81811 0.27983 -0.96092 -0.02951 -0.12312 -0.72256 -0.81276 0 0 0 0 0 0.57539 0.05942 0.08092 0 2.23718 0.15212 0 -0.18838 -0.29096 0.91605 1.94588
SER_726 -3.62526 0.58559 3.7816 -0.02043 0 0.0331 1.47699 -1.94568 -0.00223 -0.06055 -0.78988 -0.98318 0 0 0 0 0 0.7276 0.10928 0.01777 1.95746 0 -0.26459 0.60767 -0.77834 0.40816 0.56606 1.80113
ARG_727 -5.2005 0.27157 3.6603 -0.62645 0.08507 0.4431 2.04393 -1.92927 -0.00932 -0.07383 -2.74651 -0.19329 0 0 0 0 0 0.08465 0.08636 0.08021 3.04146 0 0.01325 0 -1.2888 0.61753 0.64785 -0.99268
LEU_728 -7.20034 0.52443 4.42467 -0.71999 0.49114 0.30709 2.92005 -2.7853 -0 -0 -2.51749 -0.1252 0 0 0 0 0 0.01778 0.16783 0.31428 1.97945 0 0.24135 0 0.18072 0.52413 0.8853 -0.37011
LEU_729 -9.51568 1.60105 2.3877 -0.53382 0.29726 0.10234 2.75293 -2.41483 -0 -0 -2.40025 0.33295 0 0 0 0 0 0.02755 0.11741 0.47481 0.95094 0 -0.31827 0 0.18072 0.05079 0.95669 -4.9497
VAL_730 -6.71558 0.9525 3.76347 -0.39393 0.4649 0.10199 2.69643 -2.43258 -0.00817 -0.03134 -2.70459 -0.40188 0 0 0 0 0 0.01443 -0.08536 0.02864 1.18287 0 -0.72204 0 1.9342 -0.28682 0.71182 -1.93103
CYS:disulfide_731 -6.35496 0.51327 3.88545 -0.03833 0 0.0153 2.75274 -2.20607 -0 -0 -2.64164 -0.24906 0 0 0 0 -0.63163 0.00825 -0.02521 0.02137 0.26662 0 0.17077 0 3.6196 -0.07123 0.35349 -0.61125
ASP_732 -3.01869 0.08542 4.10627 -0.20865 0.06718 0.6566 2.42895 -1.84309 -0.03512 -0.18303 -2.62137 -1.33694 0 0 -0.64174 0 0 0.00656 -0.06888 0.00671 0 2.10676 -0.74331 0 -2.3716 -0.03818 0.3003 -3.34586
LEU_733 -7.54148 0.84097 1.9616 -0.53372 0.19198 0.15535 1.25052 -1.94485 -0 -0 -1.12558 0.09833 0 0 0 0 0 0.02486 -0.01618 0.15425 0.17705 0 -0.13325 0 0.18072 -0.42427 0.45723 -6.22644
GLY_734 -3.1102 0.11646 3.56211 -0.0003 0 0 2.08897 -1.85001 -0.00202 -0.00797 -2.6877 -0.18909 0 0 -0.64174 0 0 0.0274 -0.04999 0 0 0 -1.52815 0 0.83697 0.09967 0.44267 -2.89291
ASN_735 -4.84972 0.5321 3.81308 -0.36619 0.14324 0.71666 1.42054 -1.8271 -0.01399 -0.14668 0.0591 -0.91234 0 0 -0.5924 0 0 0.1515 0.11824 9e-05 0 2.00455 -0.69093 0 -0.93687 0.29072 0.66105 -0.42535
PRO_736 -5.03783 0.46591 2.35671 -0.19572 0.00397 0.13956 0.43367 -1.24319 -0 -0 -0.34638 0.0375 0 0 0 0 0 0.09882 0.2687 0.00277 0.30414 0 -0.71245 0 -2.4119 -0.19799 0.71487 -5.31884
MET_737 -8.46964 0.44649 4.16027 -0.24529 0.01073 0.12124 2.80689 -2.75407 -0 -0 -3.60541 -0.18139 0 0 0 0 0 0.03662 -0.01605 0.02343 2.07518 0 0.19547 0 0.60916 -0.10973 0.68179 -4.21431
LYS_738 -4.25804 0.35362 4.62183 -0.59768 0.22355 0.24162 2.08717 -2.15721 -0.0132 -0.10898 -2.20832 0.40616 0 0 0 -0.75843 0 0.06846 -0.00867 0.02186 2.44162 0 0.03236 0 -1.5107 -0.06708 0.81117 -0.37889
ALA_739 -2.92952 0.11031 1.85652 -0.02255 0 0 0.33336 -1.34065 -0 -0 -0.50794 -0.19837 0 0 0 0 0 0.05659 0.60588 0 0 0 -0.18249 0 1.8394 -0.47461 0.49714 -0.35693
GLY_740 -2.84747 0.14915 3.72771 -0.00051 0 0 2.40387 -1.82051 -0 -0 -1.65527 -0.42717 0 0 0 0 0 0.88608 0.32734 0 0 0 -1.39293 0 0.83697 0.71625 0.69729 1.6008
ALA_741 -3.39486 0.38619 2.42225 -0.02861 0.02212 0 1.40127 -1.62476 -0 -0 -0.09531 -0.57245 0 0 0 0 0 0.81386 0.14649 0 0 0 0.22877 0 1.8394 1.59389 0.72281 3.86106
SER_742 -2.97697 0.0811 2.57489 -0.03896 0.00062 0.06576 0.88162 -1.27028 -0.01599 -0.05759 -1.12059 -0.48798 0 0 0 -0.70857 0 0.11929 -0.08233 0.15651 0.37896 0 0.42195 1.7989 -0.77834 0.66324 0.31224 -0.08252
LEU_743 -5.49181 0.47435 3.10284 -0.59802 0.12446 0.16183 2.5368 -2.18059 -0 -0 -2.57833 0.19021 0 0 0 0 0 0.06023 -0.04201 0.1449 0.75566 0 -0.22194 0 0.18072 0.26215 0.39606 -2.72251
TRP_744 -7.72643 0.56956 3.30533 -0.76656 0.03232 0.27913 1.70613 -2.41024 -0.02258 -0.11221 -2.36461 -0.1788 0 0 0 0 0 0.03427 0.01781 0.12574 0 1.53863 -0.31322 0 1.6906 0.19868 0.42749 -3.96896
GLY_745 -3.95476 0.22202 2.73614 -0.00178 0 0 2.11592 -1.74217 -0 -0 -2.31389 -0.3791 0 0 0 0 0 0.07888 -0.11597 0 0 0 -1.08996 0 0.83697 0.37074 0.21069 -3.02627
GLY_746 -3.95834 0.22783 2.41906 -0.00124 0 0 1.19249 -1.6048 -0 -0 -1.90965 -0.36262 0 0 0 0 0 0.05381 -0.03572 0 0 0 0.5609 0 0.83697 0.96308 0.16851 -1.44972
LEU_747 -8.58135 0.99365 1.44411 -0.46729 0.15484 0.09751 2.46281 -2.03842 -0.01103 -0.03505 -2.36522 -0.01829 0 0 0 0 0 0.02963 -0.03575 0.07613 0.80331 0 -0.04898 0 0.18072 0.72612 0.30223 -6.33033
ARG_748 -6.89898 0.18845 6.02593 -0.71735 0.12459 0.45511 3.61147 -3.03875 -0 -0 -4.38506 0.50822 0 0 0 -0.93866 0 0.02269 -0.00788 0.15637 2.11182 0 0.18811 0 -1.2888 0.06024 0.46348 -3.35901
PHE_749 -10.3197 0.97113 2.87219 -0.57192 0.04354 0.32345 2.96683 -2.71422 -0.01784 -0.05836 -3.49353 0.15722 0 0 0 0 0 0.05388 0.12248 0.02615 0 1.87739 -0.3001 0 1.0402 -0.12365 0.72037 -6.42447
THR_750 -4.62352 0.31114 4.05578 -0.17462 0.09613 0.06346 2.55296 -2.22344 -0.00818 -0.0782 -2.95916 -0.34689 0 0 0 0 0 0.02795 0.01384 0.00013 0.12783 0 -0.0982 2.34637 -1.0874 -0.1194 0.5982 -1.52521
VAL_751 -7.1703 0.93315 2.53605 -0.29131 0.24569 0.07208 2.44797 -2.37705 -0.00682 -0.02331 -1.99431 -0.36907 0 0 0 0 0 0.15035 -0.03018 0.00026 0.15998 0 -0.47635 0 1.9342 -0.11377 1.06642 -3.30631
PRO_752 -4.10505 0.84888 2.33392 -0.09865 0.00412 0.06159 0.59224 -1.02956 -0 -0 -0.82571 0.89278 0 0 0 0 0 1.04758 3.87347 0.03012 0.1178 0 0.54847 0 -2.4119 0.10484 13.9691 15.9541
HIS_753 -7.83659 0.87081 4.70954 -0.61372 0.1702 0.6504 1.75321 -2.81753 -0.02571 -0.146 -1.53489 -0.84577 0 0 0 0 0 2.3381 0.00032 0.13155 0 1.70138 0.21672 0 -0.45461 5.76063 14.4153 18.4433
LEU_754 -5.47433 1.23169 5.03209 -0.49831 0.0985 0.09311 2.18358 -2.17672 -0.01305 -0.07754 -1.88539 0.17468 0 0 0 0 0 0.46933 0.02919 0.18947 1.83154 0 0.12192 0 0.18072 5.50387 1.94719 8.96154
ARG_755 -2.92053 0.32277 3.93162 -0.85592 0.21584 0.60244 1.86394 -1.63193 -0 -0 -2.33057 0.25332 0 0 0 -1.38529 0 0.22584 0.04515 0.14928 2.17125 0 -0.23776 0 -1.2888 0.18783 0.89244 0.21092
ASP_756 -4.04987 0.46909 4.96736 -0.12998 0.03462 0.4067 2.03534 -2.14866 -0 -0 -2.45705 -0.16278 0 0 0 -1.38529 0 0.06199 -0.06196 0.13915 0 2.56651 -0.50658 0 -2.3716 -0.01807 0.66373 -1.94736
THR_757 -6.2088 0.5753 5.05927 -0.16416 0.08868 0.05103 3.10866 -2.74932 -0.02531 -0.09837 -1.92823 0.23749 0 0 0 0 0 0.73367 2.59553 0.09791 0.10143 0 0.12816 2.27644 -1.0874 0.08437 15.5779 18.4543
LYS_758 -4.85997 1.47421 3.61305 -0.296 0.05985 0.13008 1.57217 -1.94272 -0 -0 -0.23783 0.56129 0 0 0 0 0 3.34709 0.08922 0.03465 0.88048 0 0.41425 0 -1.5107 1.64787 15.8158 20.7928
LYS_759 -3.30668 0.26309 2.69645 -0.31991 0.03231 0.15843 1.30009 -1.31713 -0.0002 -0.00111 -0.81331 -0.04341 0 0 0 0 0 0.653 -0.02341 0.00045 1.88799 0 -0.10188 0 -1.5107 1.19774 0.77223 1.52405
THR_760 -4.66667 0.27708 3.5633 -0.12077 0.03844 0.09053 1.2372 -1.92598 -0.02531 -0.09837 -0.74413 -0.7258 0 0 0 -0.73241 0 0.0502 0.06615 0.02228 0.13174 0 -0.36883 2.44317 -1.0874 -0.41294 0.54122 -2.4473
ILE_761 -7.61442 0.96493 2.74211 -0.47628 0.37898 0.09863 2.30105 -2.08326 -0.02021 -0.07269 -2.64605 -0.02245 0 0 0 0 0 0.01812 -0.00877 0.03158 0.38924 0 -0.77905 0 0.73287 -0.49441 0.65985 -5.90024
GLN_762 -5.08947 0.50301 4.29269 -0.36623 0.08916 0.2159 1.05944 -1.85179 -0 -0 -2.15193 -0.15848 0 0 0 -0.97579 0 0.04002 -0.04262 0.06698 0 3.0817 0.28048 0 -0.18838 -0.20348 0.69191 -0.70687
PHE_763 -10.3221 1.0829 1.51563 -0.54427 0.09669 0.26047 2.47873 -2.2087 -0.02284 -0.08288 -3.11833 -0.02305 0 0 0 0 0 0.05097 -0.01777 0.00653 0 2.32757 -0.19026 0 1.0402 -0.07514 0.73203 -7.01365
ASP_764 -5.17511 0.26463 5.96422 -0.09776 0.0007 0.28428 3.40953 -2.7657 -0 -0 -5.39267 -0.29456 0 0 0 -1.41291 0 0.09521 0.01285 0.04035 0 3.00707 0.57552 0 -2.3716 0.11199 0.54983 -3.19415
PHE_765 -10.4802 2.46368 1.234 -0.70288 0.16188 0.41111 2.74277 -2.37936 -0.00426 -0.04005 -3.48954 0.30996 0 0 0 0 0 0.00937 0.0068 0.2459 0 1.91787 -0.29118 0 1.0402 0.08423 0.56726 -6.19245
GLN_766 -8.17758 0.57734 6.08454 -0.33841 0.05716 0.18274 3.40844 -3.21069 -0.00135 -0.00364 -4.5279 -0.14778 0 0 -0.63141 -0.82222 0 0.00218 0.01179 0.0317 0 3.01846 -0.07578 0 -0.18838 0.04794 0.64891 -4.05396
ILE_767 -9.39685 1.20705 2.59814 -0.49621 0.4428 0.11057 2.51805 -2.57042 -0.00433 -0.03574 -2.70472 0.18486 0 0 -0.84009 0 0 0.00443 -0.0282 0.12363 0.45875 0 -0.69256 0 0.73287 -0.07435 0.55737 -7.90494
LEU_768 -6.12175 0.4572 3.71172 -0.46793 0.18042 0.08885 2.59221 -2.26062 -0.00135 -0.00364 -3.15337 0.13873 0 0 0 0 0 0.01349 0.05603 0.05853 0.53482 0 -0.27431 0 0.18072 -0.38004 0.45827 -4.19201
SER_769 -5.09296 0.22689 4.27356 -0.03386 0.00115 0.05997 2.43569 -2.14208 -0 -0 -2.10159 -0.77292 0 0 0 0 0 0.00598 0.00743 0.00026 0.06423 0 -0.5604 1.91447 -0.77834 -0.15697 0.29683 -2.35268
LYS_770 -3.56675 0.28011 4.45924 -0.54822 0.16297 0.35157 2.02097 -1.73672 -0 -0 -3.5582 0.15257 0 0 0 -0.53063 0 0.00934 -0.06536 0.11046 2.50919 0 -0.01169 0 -1.5107 -0.25925 0.4119 -1.3192
ASN_771 -6.49773 0.34849 5.86674 -0.17752 0.00813 0.26485 3.03824 -2.87626 -0.02167 -0.12483 -1.75681 -0.49394 0 0 -2.46854 0 0 0.00838 -0.01545 0.01397 0 4.06606 0.35487 0 -0.93687 -0.26507 0.43194 -1.23301
LEU_772 -3.24347 0.16813 1.15851 -0.49372 0.22391 0.12463 0.42003 -0.85271 -0.00619 -0.05517 0.61188 0.2376 0 0 0 0 0 0.02105 -0.05546 0.00464 0.27171 0 -0.30529 0 0.18072 -0.25932 0.25326 -1.59526
ASN_773 -4.29878 0.58025 3.23606 -0.17868 0.00465 0.28196 0.88898 -1.79691 -0.02195 -0.19018 0.26976 -0.66829 0 0 0 0 0 0.03133 0.0145 0.02341 0 2.07967 0.64218 0 -0.93687 0.04983 0.225 0.23593
ASN_774 -3.84553 0.47065 3.29543 -0.19346 0.04431 0.35262 1.22973 -1.62171 -0.00059 -0.00672 -0.9128 -0.99595 0 0 -0.5167 0 0 0.02894 -0.03952 0.00923 0 2.70303 -1.03902 0 -0.93687 -0.23799 0.35312 -1.85978
SER_775 -3.95294 0.26561 4.20278 -0.03059 0.00099 0.04989 2.06777 -2.02073 -0 -0 -1.71449 -0.97996 0 0 0 0 0 0.0216 -0.06794 3e-05 0.15605 0 -0.30322 0.6016 -0.77834 -0.78922 0.4625 -2.8086
GLN_776 -4.38508 0.48694 3.23658 -0.44057 0.10061 0.37722 1.35214 -1.70412 -0.00109 -0.01261 -0.99013 -0.67621 0 0 0 -0.82222 0 0.00854 0.02939 0.05645 0 3.82323 -0.12694 0 -0.18838 -0.3643 0.42929 0.18875
SER_777 -5.80691 0.38715 6.43446 -0.03786 0.00668 0.07253 3.37955 -2.76686 -0.00163 -0.02986 -4.64121 -0.28197 0 0 -2.08755 0 0 0.017 0.29887 0.06609 0.15765 0 -0.48028 1.79359 -0.77834 -0.3097 0.59134 -4.01726
ASP_778 -2.23809 0.08198 2.68421 -0.10217 0.00531 0.2914 0.89694 -1.26692 -0.02964 -0.13269 -1.50745 -0.16654 0 0 -0.61604 0 0 0.00847 -0.00513 0.00013 0 1.84119 0.03423 0 -2.3716 -0.40711 0.58475 -2.41478
VAL_779 -3.74369 0.24163 1.47466 -0.26909 0.13874 0.05353 0.40546 -1.28011 -0.00825 -0.02615 -0.36205 0.04201 0 0 0 0 0 0.00678 -0.08013 0.00466 0.09545 0 -0.45577 0 1.9342 -0.43281 0.32235 -1.93857
VAL_780 -5.766 0.46163 3.14747 -0.28359 0.19508 0.06032 2.48974 -2.19216 -0.00675 -0.02083 -2.74327 -0.22468 0 0 0 0 0 0.04007 -0.03934 0.06317 0.19777 0 -0.64888 0 1.9342 -0.47714 0.24393 -3.56926
SER_781 -2.5644 0.10901 2.25753 -0.0311 9e-05 0.02287 0.9156 -1.11649 -0.00825 -0.02615 -1.54702 -0.03109 0 0 0 -0.43712 0 0.03029 0.01349 0.00505 0.41967 0 0.3685 1.95803 -0.77834 -0.10321 0.24871 -0.29434
PHE_782 -8.5285 0.91422 2.83156 -0.93079 0.07741 0.18347 2.33842 -2.43525 -0.02265 -0.07932 -2.3681 -0.59938 0 0 0 0 0 0.00809 -0.05564 0.45948 0 2.58139 -0.03246 0 1.0402 0.06853 0.26523 -4.2841
ARG_783 -4.52082 0.18958 3.0594 -0.58721 0.07783 0.34 0.91713 -1.49614 -1e-05 -0.00016 -0.86848 0.15224 0 0 0 -0.73241 0 0.00953 -0.03277 0.02372 2.57052 0 0.07835 0 -1.2888 -0.00052 0.50976 -1.59923
LEU_784 -8.3923 1.38717 2.37251 -0.59654 0.22298 0.15139 2.63953 -2.31584 -0.01611 -0.0596 -2.81422 0.29392 0 0 0 0 0 0.01003 0.00843 0.01108 0.63954 0 -0.34888 0 0.18072 0.01399 1.24434 -5.36786
SER_785 -3.89891 0.15196 3.87135 -0.02787 6e-05 0.02277 2.26034 -1.97947 -0.01096 -0.06418 -2.78669 -0.03356 0 0 0 0 0 0.03292 -0.0262 0 0.44389 0 0.20517 0.60107 -0.77834 -0.0474 0.96881 -1.09525
VAL_786 -7.05805 1.06488 2.06148 -0.26762 0.18726 0.05159 1.81539 -1.97336 -0 -0 -1.38755 -0.13047 0 0 0 0 0 0.01357 -0.03706 0.00305 0.39207 0 -0.71735 0 1.9342 -0.1907 0.29415 -3.94451
GLU_787 -5.90475 0.58455 5.6861 -0.19451 0.02756 0.27466 2.79266 -2.62679 -0.0024 -0.00849 -4.76806 -0.5463 0 0 0 -0.924 0 0.04836 0.09958 0.00901 0 3.23386 0.01168 0 -2.7348 -0.16297 0.5081 -4.59695
ALA_788 -4.51266 0.35788 1.37605 -0.02401 0 0 0.90084 -1.39644 -0 -0 -0.43167 -0.26718 0 0 0 0 0 0.02688 0.02455 0 0 0 0.09297 0 1.8394 -0.00567 0.37978 -1.63929
GLN_789 -6.69038 0.69423 5.16132 -0.39881 0.0626 0.23945 2.1618 -2.44951 -0.01479 -0.11154 -3.05959 -0.32053 0 0 -0.84441 -0.4297 0 0.02122 0.06762 0.01813 0 3.61244 -0.00386 0 -0.18838 0.6046 0.32168 -1.54641
ALA_790 -5.13173 0.87742 2.27268 -0.02927 0.01135 0 1.53953 -1.84975 -0 -0 -1.38619 -0.49799 0 0 -0.57508 0 0 0.07836 0.28376 0 0 0 -0.01734 0 1.8394 1.65033 0.61948 -0.31505
GLN_791 -5.46633 0.59236 5.07534 -0.65174 0.25311 1.11532 2.39734 -2.54811 -0 -0 -3.88057 -2.04327 0 0 0 -0.4297 0 0.19777 -0.07087 0.00287 0 4.45621 0.12484 0 -0.18838 0.87577 0.55559 0.36754
VAL_792 -7.36865 1.62206 2.15378 -0.2356 0.07452 0.04547 1.57989 -2.09778 -0.0087 -0.08143 0.09618 -0.27199 0 0 0 0 0 0.09323 -0.0709 0.00489 0.37131 0 -0.71158 0 1.9342 -0.32664 0.79599 -2.40175
THR_793 -5.09966 0.4237 3.94525 -0.20989 0.14159 0.07885 2.47766 -2.15535 -0.0087 -0.08143 -3.04015 -1.07075 0 0 0 0 0 0.21923 0.03014 1e-05 1.30825 0 -0.73185 2.27744 -1.0874 -0.22269 0.95729 -1.84848
LEU_794 -8.32196 2.40902 2.20039 -0.66278 0.40222 0.17567 1.16816 -2.08689 -0 -0 -0.94761 0.304 0 0 0 0 0 0.67811 0.07725 0.26843 0.82026 0 -0.14893 0 0.18072 0.07714 0.87944 -2.52736
ASN_795 -3.777 0.29831 3.80627 -0.15629 0.00675 0.20582 2.49812 -1.93097 -0 -0 -2.44914 -0.70542 0 0 -0.99829 0 0 0.16909 0.12746 0.03861 0 2.19465 0.05939 0 -0.93687 0.46149 0.71374 -0.3743
GLY_796 -2.71219 0.65626 1.19038 -0.00113 0 0 0.81143 -1.02255 -0 -0 -1.18037 -0.32206 0 0 -0.99829 0 0 0.21843 -0.13637 0 0 0 -1.03381 0 0.83697 1.30452 0.33794 -2.05083
VAL_797 -4.08434 0.40181 2.73331 -0.31278 0.23011 0.06909 2.09292 -1.8166 -0 -0 -2.48387 -0.6171 0 0 0 0 0 0.1791 0.06363 0.00271 0.16456 0 -0.27083 0 1.9342 0.75719 0.33019 -0.62669
SER_798 -4.85449 0.98345 3.42256 -0.04877 0 0.10195 1.07428 -1.76592 -0.01419 -0.10908 -0.63684 -0.00917 0 0 0 0 0 0.35241 -0.02176 0.0823 1.17107 0 0.2958 0.60203 -0.77834 -0.13343 0.51646 0.23033
LYS_799 -4.44564 0.53041 5.3185 -0.4625 0.19818 0.24542 2.92637 -2.27181 -0 -0 -3.89137 -0.09837 0 0 0 -0.61071 0 0.01828 0.08397 0.07942 1.87642 0 0.08636 0 -1.5107 0.91343 0.91591 -0.09843
PRO_800 -4.23023 0.67476 2.9563 -0.20899 0.0121 0.15512 0.75855 -1.44337 -0.01618 -0.11553 -0.38618 -0.03516 0 0 0 0 0 0.01028 -0.00863 0.00074 0.48118 0 -0.9869 0 -2.4119 0.6 0.82922 -3.36483
GLU_801 -3.4781 0.09821 4.48032 -0.44528 0.21177 1.40238 2.08588 -1.95393 -0.04299 -0.27238 -3.22 -3.04515 0 0 0 -0.61071 0 0.00584 0.02965 0.0038 0 3.92879 -0.29323 0 -2.7348 -0.53619 0.36804 -4.01811
ALA_802 -3.329 0.70754 1.77555 -0.02118 0 0 0.57206 -1.39307 -0.0288 -0.1633 -0.58644 -0.3946 0 0 0 0 0 0.00261 -0.00111 0 0 0 -0.54328 0 1.8394 -0.34588 0.39113 -1.51837
VAL_803 -6.00112 1.00168 3.06027 -0.2323 0.1288 0.04222 2.71589 -2.14362 -0.01114 -0.03669 -2.51808 0.00346 0 0 0 0 0 0.05693 -0.05631 0.00154 0.80713 0 -0.44507 0 1.9342 -0.05971 0.65868 -1.09324
LEU_804 -4.70163 0.5985 1.22871 -0.56038 0.16242 0.13218 0.70567 -1.43765 -0 -0 -0.10072 0.28838 0 0 0 0 0 0.0742 0.01864 0.00502 0.64318 0 -0.36374 0 0.18072 -0.06986 0.54949 -2.64687
PHE_805 -10.1379 1.6497 0.84724 -0.48908 0.06666 0.16275 2.04365 -2.20454 -0.01692 -0.07235 -1.75047 -0.10344 0 0 0 0 0 0.04739 0.0008 1.37254 0 2.85211 -0.33715 0 1.0402 -0.0436 1.13773 -3.93466
PRO_806 -2.96703 0.47433 1.01242 -0.1805 0.00051 0.12544 0.37341 -0.67082 -0.00601 -0.10214 0.1724 0.11048 0 0 0 0 0 0.05699 0.01283 0.00319 0.7699 0 -1.01721 0 -2.4119 -0.36838 1.05721 -3.55486
VAL_807 -4.26957 0.24284 1.60101 -0.28243 0.18257 0.05855 1.15362 -1.29052 -0 -0 -1.33747 -0.01982 0 0 0 0 0 0.00441 -0.06157 0.0009 0.07414 0 -0.44746 0 1.9342 -0.6345 0.18128 -2.90982
SER_808 -1.79305 0.27488 2.09888 -0.02766 0.0001 0.02299 0.54481 -1.00192 -0.00601 -0.10214 -0.15088 -0.3215 0 0 0 0 0 0.00226 -0.06444 0.00104 0.46259 0 0.08655 0.60047 -0.77834 -0.50122 0.24459 -0.40803
ASP_809 -1.31382 0.10251 1.81597 -0.12613 0.02717 0.40355 0.33898 -0.79367 -0 -0 -0.53329 -0.69507 0 0 0 0 0 0.00139 0.02808 0.05279 0 2.01907 -0.14998 0 -2.3716 -0.05158 0.43225 -0.81337
TRP_810 -8.65406 1.05296 3.57346 -1.24384 0.07663 0.2479 1.52024 -2.66152 -0 -0 -1.56756 -0.73677 0 0 -0.40862 0 0 0.00563 -0.01438 0.06274 0 2.83872 -0.34537 0 1.6906 -0.03882 0.54219 -4.05988
HIS_D_811 -3.94272 0.58478 3.21258 -0.47434 0.02144 0.36983 1.12159 -1.62322 -0.01484 -0.07721 -0.53116 -0.39996 0 0 -0.85599 0 0 0.03754 0.03151 0.0336 0 2.46262 -0.29658 0 -0.45461 0.26984 1.14972 0.62442
PRO_812 -4.32947 0.80808 1.92942 -0.17094 8e-05 0.11634 0.62454 -0.83874 -0 -0 -0.68306 0.16623 0 0 -0.85599 0 0 0.04233 0.10288 0.01177 0.6832 0 -0.97871 0 -2.4119 0.15347 1.41789 -4.21258
ARG_813 -3.97131 0.17697 3.44282 -0.74915 0.13916 0.41741 0.49986 -1.31109 -0.01639 -0.14989 0.01967 -0.14656 0 0 0 0 0 0.00445 0.00705 0.08058 2.81916 0 -0.20547 0 -1.2888 -0.43927 0.89021 0.21941
ASP_814 -2.38302 0.43755 3.25259 -0.11291 0.00313 0.34431 0.38538 -1.29467 -0.0388 -0.16209 -2.70983 -0.44944 0 0 0 0 0 0.007 -0.03843 0.00262 0 2.11474 -0.35388 0 -2.3716 -0.23419 0.48125 -3.1203
GLN_815 -2.76234 0.34637 2.9305 -0.55258 0.08978 0.57505 0.80983 -1.30201 -0.00679 -0.09637 -0.48253 -0.84002 0 0 -0.54074 0 0 0.02505 0.02893 0.01538 0 2.71922 -0.02535 0 -0.18838 0.01816 0.7992 1.56034
PRO_816 -5.5719 0.72308 3.60463 -0.18777 0.00165 0.13503 0.19089 -1.36042 -0 -0 -0.63165 0.03188 0 0 0 0 0 0.12988 0.10808 0.00603 1.09314 0 -1.02383 0 -2.4119 -0.27902 0.86606 -4.57614
GLN_817 -2.86899 0.11903 3.59259 -0.62221 0.05428 0.69836 1.66105 -1.55319 -0.00679 -0.09637 -1.62232 -0.64659 0 0 -1.44194 0 0 0.0881 0.11681 0.06119 0 2.40922 -0.0251 0 -0.18838 0.06281 0.40213 0.19369
LYS_818 -2.65141 0.48685 3.60557 -0.34124 0.08211 0.20935 1.50683 -1.44091 -0.0173 -0.12313 -2.06504 -0.24318 0 0 -0.93438 0 0 0.03226 -0.05673 0.00183 1.7743 0 0.01623 0 -1.5107 0.31525 0.5789 -0.77454
GLU_819 -5.28032 0.57308 6.99975 -0.19765 0.03762 0.28195 3.10693 -2.89164 -0.03036 -0.26363 -3.85809 -0.70682 0 0 0 -0.80401 0 0.02653 0.03635 0.03482 0 2.51191 0.07656 0 -2.7348 1.02568 0.70075 -1.3554
GLU_820 -2.51475 0.36507 3.3883 -0.21856 0.02712 0.30844 1.41649 -1.52897 -0 -0 -0.98486 -0.60527 0 0 0 0 0 0.01052 -0.05255 0.00195 0 3.1242 -0.33626 0 -2.7348 0.86241 0.38141 0.90988
ASP_821 -5.81557 0.4497 8.56951 -0.20099 0.06138 0.69782 2.86842 -3.49599 -0.01484 -0.07721 -6.10235 -2.37438 0 0 -2.2442 0 0 0.08884 -0.03539 0.20546 0 2.42007 -0.31437 0 -2.3716 -0.71235 0.57133 -7.82672
LEU_822 -8.5865 1.05716 4.6822 -0.56191 0.22167 0.16037 3.22627 -2.87101 -0.03006 -0.165 -2.50167 0.19009 0 0 0 0 0 0.04092 0.01329 0.74184 0.6532 0 -0.22031 0 0.18072 -0.09257 0.98812 -2.87318
GLY_823 -3.29877 0.50763 3.63331 -0.00115 0 0 1.62539 -1.83569 -0 -0 -0.23437 -0.31364 0 0 0 0 0 0.01116 -0.04499 0 0 0 -1.53965 0 0.83697 0.68409 0.93824 0.96852
PRO_824 -4.67298 0.56183 2.29177 -0.16089 0 0.11274 1.31903 -1.15424 -0 -0 -1.25923 0.18454 0 0 0 0 0 0.00714 -0.03421 0.02757 0.82881 0 -1.0742 0 -2.4119 0.04298 0.734 -4.65724
ALA_825 -3.27566 0.49241 1.5431 -0.02489 2e-05 0 0.73372 -1.20148 -0 -0 -0.27502 -0.23221 0 0 0 0 0 0.0034 -0.00277 0 0 0 0.11551 0 1.8394 -0.46812 0.45358 -0.29901
VAL_826 -6.94275 1.04735 3.83069 -0.27748 0.20001 0.06311 2.36436 -2.58274 -0.02646 -0.14424 -2.17963 -0.46786 0 0 0 0 0 0.73486 -0.07323 0.0065 0.24154 0 -0.4315 0 1.9342 -0.14721 0.46521 -2.38528
HIS_827 -5.88776 0.28235 4.80927 -0.45618 0.06492 0.49716 3.38156 -2.618 -0.00319 -0.01036 -3.7371 -0.23567 0 0 0 -0.95504 0 1.00928 0.0725 0.09282 0 2.66084 0.03909 0 -0.45461 0.05291 0.51437 -0.88083
HIS_D_828 -10.0345 0.95957 5.89109 -0.39331 0.11212 0.44172 3.20296 -3.46556 -0.06015 -0.24382 -3.05276 -0.50666 0 0 0 0 0 0.29054 -0.01598 0.00177 0 3.32713 -0.22639 0 -0.45461 0.38469 0.49711 -3.34503
VAL_829 -6.33832 0.97989 2.95049 -0.27385 0.21048 0.05938 2.45936 -2.36653 -0.00319 -0.01036 -2.7382 -0.2385 0 0 0 0 0 0.07165 -0.02333 0.00271 0.33601 0 -0.80697 0 1.9342 0.07288 0.48408 -3.23812
TYR_830 -11.8001 2.32275 3.92029 -0.81578 0.31323 0.42378 4.4191 -3.40945 -0.0209 -0.07898 -2.97884 -0.13136 0 0 0 0 0 0.05951 -0.00921 0.03204 0 2.02812 -0.2581 0.02944 1.2797 -0.35969 1.18708 -3.84741
GLU_831 -6.07463 0.47318 5.48475 -0.2983 0.0528 0.37229 2.67673 -2.48458 -0.00212 -0.00593 -3.34251 -0.2788 0 0 0 -0.6777 0 0.12534 -0.0094 0.01205 0 2.9982 0.00022 0 -2.7348 0.09238 1.14433 -2.47652
LEU_832 -8.3261 2.04767 2.90284 -0.64741 0.49687 0.25146 2.66253 -2.37788 -0.00384 -0.01584 -2.7609 0.02101 0 0 0 0 0 0.04078 0.11226 0.16266 1.44879 0 -0.38175 0 0.18072 0.19923 0.59066 -3.39624
ILE_833 -7.41867 0.76692 4.31065 -0.48403 0.39399 0.11616 2.56016 -2.66317 -0.00212 -0.00593 -2.8758 -0.11285 0 0 0 0 0 0.03258 -0.01162 0.08254 0.2929 0 -0.69477 0 0.73287 -0.19563 0.75125 -4.42457
ASN_834 -8.08977 0.91543 6.26884 -0.27557 0.15891 0.47059 3.15617 -3.5252 -0.04173 -0.16464 -0.82324 -0.91445 0 0 -1.00377 0 0 0.13696 -0.07337 2e-05 0 2.03295 -0.425 0 -0.93687 -0.24534 0.76602 -2.61304
GLN_835 -4.36095 0.16767 3.59367 -0.25818 0.04627 0.20902 1.34005 -1.80498 -0 -0 -1.00513 -0.5975 0 0 0 0 0 0.04224 -0.05287 0.01026 0 2.92576 -0.18899 0 -0.18838 -0.04259 0.53039 0.36576
GLY_836 -3.8669 0.48603 3.87285 -0.00023 0 0 2.02879 -2.01039 -0 -0 -0.64981 -0.17766 0 0 0 0 0 0.0105 -0.06672 0 0 0 -0.02317 0 0.83697 -0.27231 0.57669 0.74466
PRO_837 -5.58329 0.66336 4.2348 -0.08279 1e-05 0.05118 1.91422 -1.75311 -0 -0 -1.17664 0.67809 0 0 -0.55503 0 0 0.03623 -0.06565 0.00248 0.43591 0 0.01633 0 -2.4119 -0.50252 1.02282 -3.0755
SER_838 -6.37452 0.44855 5.53384 -0.02938 0 0.02181 2.86327 -2.85512 -0.01001 -0.04932 -1.97152 -0.11242 0 0 -1.84818 0 0 0.0593 -0.0063 0.04907 0.48171 0 -0.02049 1.95073 -0.77834 -0.16182 0.6777 -2.13143
SER_839 -5.39025 0.74839 4.31432 -0.02938 0 0.06694 1.67403 -2.07123 -0 -0 -0.68288 -0.58957 0 0 0 0 0 0.38886 0.53112 0.003 0.39882 0 -0.19411 0.61745 -0.77834 0.04562 0.30427 -0.64294
ILE_840 -8.17429 1.68221 3.24199 -0.60767 0.8273 0.20609 2.47938 -2.50772 -0.02753 -0.09439 -1.57792 -0.79882 0 0 0 0 0 2.69682 0.06014 0.04279 3.42864 0 -0.69335 0 0.73287 -0.13138 1.41917 2.20432
SER_841 -4.62203 0.47459 4.38189 -0.02932 0.00032 0.04916 1.84223 -1.99185 -0.02192 -0.15907 -0.49639 -0.99795 0 0 0 0 0 0.45867 0.04396 0.0002 0.18221 0 -0.29931 0.62034 -0.77834 -0.48303 1.38253 -0.44311
GLN_842 -6.94712 0.43086 7.05567 -0.2925 0.03657 0.16007 4.35685 -3.1199 -0 -0 -5.94272 -0.20296 0 0 0 -1.32439 0 0.05958 -0.00643 0.14497 0 3.17476 -0.06631 0 -0.18838 -0.18671 0.42241 -2.43569
GLY_843 -4.39035 0.44978 2.92615 -0.00135 0 0 1.9532 -1.7842 -0 -0 -1.9635 -0.33294 0 0 0 0 0 0.05601 -0.11023 0 0 0 -0.48331 0 0.83697 0.54682 0.3953 -1.90163
VAL_844 -6.05536 0.46541 2.4137 -0.36256 0.24746 0.0883 1.86682 -2.01753 -0.00647 -0.02449 -1.90639 -0.21772 0 0 0 0 0 0.07748 0.07726 3e-05 0.7486 0 -0.35792 0 1.9342 0.3754 0.3994 -2.25438
LEU_845 -9.45826 2.94576 0.94939 -0.49372 0.26294 0.10494 2.12168 -1.98708 -0 -0 -1.72866 0.06774 0 0 0 0 0 0.12482 0.07956 0.03544 0.90224 0 -0.20968 0 0.18072 -0.05685 1.15954 -4.99949
GLU_846 -4.94143 0.48838 4.85115 -0.18431 0.01731 0.24258 2.565 -2.16455 -0.04247 -0.2545 -2.74819 -0.43945 0 0 0 -1.04034 0 4.05057 0.09014 0.09357 0 4.17852 -0.03405 0 -2.7348 0.1278 1.64081 3.76173
LEU_847 -8.126 4.31529 0.97865 -0.43297 0.36432 0.05839 1.51214 -1.77907 -0 -0 -1.12268 0.28046 0 0 0 0 0 10.9308 2.42004 4.05973 1.57186 0 0.58815 0 0.18072 1.04027 5.55408 22.3942
SER_848 -5.97922 3.11516 4.4667 -0.01691 0 0.03197 2.35353 -2.18616 -0.00749 -0.03495 -0.72615 -0.87006 0 0 0 0 0 8.80687 1.24327 0.04864 0.36036 0 -0.16216 0.76859 -0.77834 3.05219 7.28331 20.7692
CYS:disulfide_849 -7.55149 1.6086 3.61983 -0.04574 0.00324 0.0201 1.91182 -2.16591 -0 -0 -2.10403 -0.28012 0 0 0 0 0.92298 1.26255 0.11827 0.34567 0.34298 0 0.18346 0 3.6196 3.59033 3.42187 8.82402
PRO_850 -7.96513 1.92341 2.7162 -0.1213 0.00525 0.09026 1.59522 -1.55217 -0 -0 -0.70049 0.25347 0 0 0 0 0 0.38127 -0.1097 0.10503 0.10823 0 -0.84573 0 -2.4119 1.22221 1.50281 -3.80305
GLN_851 -8.89121 0.37445 7.01641 -0.40258 0.07431 0.2785 4.21481 -3.49782 -0.02085 -0.16263 -2.99346 -0.60678 0 0 0 -1.06164 0 0.07098 -0.04322 0.0041 0 4.23503 -0.13165 0 -0.18838 -0.01323 0.9655 -0.77935
ALA_852 -5.42493 0.8653 3.18084 -0.02117 0 0 2.25231 -2.3977 -0.01243 -0.06339 -1.5003 -0.39356 0 0 0 0 0 0.00708 0.04839 0 0 0 -0.3741 0 1.8394 0.24409 0.66968 -1.08049
LEU_853 -5.38723 0.52491 2.36425 -0.59495 0.13052 0.1708 1.66897 -1.75761 -0.0108 -0.06666 -1.48969 0.16581 0 0 0 0 0 0.02956 -0.08215 0.01421 0.81192 0 -0.14567 0 0.18072 0.22441 0.65267 -2.59601
GLU_854 -1.76716 0.13911 1.76764 -0.228 0.04001 0.37923 0.45194 -0.7727 -0 -3e-05 0.30564 -0.50325 0 0 0 0 0 0.02013 -0.07988 0.00795 0 2.69778 0.04006 0 -2.7348 0.12806 0.32427 0.21601
GLY_855 -1.72152 0.2122 1.81245 -6e-05 0 0 0.23686 -0.9954 -0 -0 -0.24876 -0.38259 0 0 0 0 0 0.03094 -0.14986 0 0 0 -1.4666 0 0.83697 -0.50813 0.3307 -2.01278
GLN_856 -5.24592 1.04527 4.61767 -0.29334 0.03417 0.23054 2.87661 -2.4792 -0.0108 -0.06669 -3.08187 -0.44865 0 0 0 0 0 0.05954 -0.00386 0.00828 0 3.58632 0.05593 0 -0.18838 -0.55356 0.38458 0.52663
GLN_857 -5.15061 0.23591 4.06052 -0.65354 0.10833 0.62699 2.06101 -2.19618 -0 -0 -1.96455 -0.64864 0 0 0 -1.06164 0 0.17855 0.03887 0.03556 0 2.44423 0.09322 0 -0.18838 0.37728 0.34533 -1.25773
LEU_858 -9.36665 4.07667 4.93948 -0.55374 0.43981 0.18342 3.04102 -3.26657 -0 -0 -2.13524 0.07832 0 0 0 0 0 0.11034 1.64038 0.12975 0.32116 0 0.0666 0 0.18072 0.3178 1.92875 2.13202
LEU_859 -10.6491 3.16524 3.85698 -0.61411 0.37205 0.15447 3.19628 -3.1928 -0.00138 -0.00371 -0.90121 0.32828 0 0 0 0 0 0.03818 -0.02287 0.1794 0.80721 0 -0.11939 0 0.18072 0.07066 2.57106 -0.58404
TYR_860 -10.6174 2.86355 5.65006 -0.76778 0.28003 0.17823 3.15274 -3.6975 -0.03569 -0.32901 -1.56502 -0.19771 0 0 0 0 0 0.10709 0.01496 0.00021 0 3.84895 0.03664 0.09028 1.2797 0.20021 1.61687 2.1094
VAL_861 -6.67136 1.0416 1.42653 -0.3717 0.40125 0.08908 0.46964 -1.99325 -0.01529 -0.14326 -0.26434 -0.23042 0 0 0 0 0 0.08418 -0.05667 0.1258 0.97915 0 -0.70462 0 1.9342 -0.18818 1.117 -2.97065
THR_862 -5.05414 0.35979 3.19124 -0.11535 0.09402 0.05348 1.39861 -1.90489 -0.0301 -0.17919 -0.96832 -1.48674 0 0 0 0 0 0.03377 0.10232 0.00498 0.9669 0 0.00188 2.24614 -1.0874 0.00398 0.51598 -1.85303
ARG_863 -5.37286 0.42758 5.39709 -0.70796 0.10354 0.45178 1.94775 -2.54207 -0.01645 -0.08435 -1.58713 0.11465 0 0 0 0 0 0.0715 0.00308 0.00702 2.05422 0 -0.06377 0 -1.2888 0.25298 0.37928 -0.45293
VAL_864 -4.85379 0.63004 0.13855 -0.25927 0.13192 0.05291 0.48655 -1.18202 -0.00215 -0.00598 -0.56725 -0.3047 0 0 0 0 0 0.13522 -0.02323 0.00584 0.31845 0 -0.73805 0 1.9342 -0.11058 0.33638 -3.87695
THR_865 -4.03829 0.29918 4.1715 -0.16237 0.07219 0.05767 2.21028 -1.93821 -0 -0 -1.97602 -0.02611 0 0 0 -0.78908 0 0.32472 -0.05454 0.0262 0.10854 0 -0.01779 2.34748 -1.0874 -0.14095 0.4525 -0.16049
GLY_866 -2.09194 0.51317 0.87646 -0.00072 0 0 0.37955 -0.673 -0.00215 -0.00598 -0.39868 -0.19552 0 0 0 0 0 0.12329 0.0003 0 0 0 -0.71502 0 0.83697 0.40874 1.2745 0.32997
LEU_867 -7.23205 1.71101 1.12542 -0.5184 0.36217 0.09036 1.44431 -1.56322 -0.00534 -0.08991 -1.20583 0.32141 0 0 0 0 0 0.12799 0.15776 0.27531 0.0155 0 1.18635 0 0.18072 5.89908 1.76978 4.05242
ASN_868 -3.77055 0.51716 3.97163 -0.33653 0.10272 0.65786 2.2091 -1.8557 -0.00704 -0.09495 -2.30713 -0.81984 0 0 0 -0.71072 0 0.04908 0.04982 0.00481 0 1.86385 -0.55096 0 -0.93687 5.5117 1.12677 4.67421
CYS:disulfide_869 -5.10676 0.76281 1.94132 -0.045 5e-05 0.01738 0.85783 -1.38525 -0 -0 -1.05636 -0.24918 0 0 0 0 -0.50207 0.03296 0.13596 0.08786 0.40748 0 0.15904 0 3.6196 -0.04511 0.76657 0.39912
THR_870 -2.77015 0.13614 3.22155 -0.16464 0.07566 0.05808 2.00484 -1.63657 -0.01098 -0.1075 -2.00333 -0.40763 0 0 0 0 0 0.00784 -0.02396 0.00218 0.22257 0 -0.19262 2.37633 -1.0874 0.02123 0.39892 0.12056
THR_871 -4.8367 0.50771 1.61556 -0.1558 0.05389 0.0554 0.98548 -1.36427 -0 -0 -0.0783 -0.26986 0 0 0 0 0 0.01499 -0.03793 0.00517 0.19912 0 -0.20037 2.29598 -1.0874 0.09237 0.26464 -1.94032
ASN_872 -5.05059 0.50109 4.41179 -0.27828 0.02963 0.53601 1.74098 -2.19031 -0 -0 -1.53927 -0.99213 0 0 -0.91741 0 0 0.02391 0.01852 0.01442 0 3.34155 0.05293 0 -0.93687 -0.04489 0.38628 -0.89263
HIS_D_873 -5.0248 0.73642 3.98547 -0.40826 0.0265 0.53202 1.40833 -2.09642 -0 -0 -0.60176 -0.29054 0 0 0 0 0 0.02354 0.10266 0.03072 0 1.72695 -0.76225 0 -0.45461 -0.26689 0.85588 -0.47703
PRO_874 -3.615 1.01385 1.86095 -0.20371 0.00838 0.14575 0.11554 -0.80799 -0.00127 -0.00354 -0.36722 0.10946 0 0 0 0 0 0.055 0.43543 0.02797 0.30791 0 -0.78436 0 -2.4119 -0.13234 1.17573 -3.07135
ILE_875 -2.89466 0.90405 1.43995 -0.45256 0.33089 0.08359 0.46055 -0.84738 -0.00588 -0.04019 -0.142 0.0228 0 0 0 0 0 0.11427 0.40317 0.13873 0.21165 0 0.60985 0 0.73287 5.60115 1.64147 8.31233
ASN_876 -2.76171 0.80153 1.46453 -0.39254 0.16997 0.81361 0.28271 -0.9048 -0.00127 -0.00354 -0.11908 -1.15933 0 0 0 0 0 0.25219 0.30455 0.01882 0 2.33735 -0.74894 0 -0.93687 6.41773 3.6905 9.52541
PRO_877 -5.64623 1.12241 3.55777 -0.12694 0 0.09463 1.22198 -1.57474 -0 -0 -1.2884 0.24623 0 0 0 0 0 0.06294 0.01393 0.00422 0.19291 0 -1.21421 0 -2.4119 0.83466 3.2691 -1.64164
LYS_878 -7.72336 2.04714 5.32298 -0.3416 0.05919 0.22553 2.01444 -2.69313 -0.04722 -0.26132 -0.98758 0.33207 0 0 0 0 0 0.03989 0.46364 0.07335 2.43016 0 0.06402 0 -1.5107 0.1004 2.06242 1.67033
GLY_879 -5.57027 2.15966 4.15469 -0.00014 0 0 2.46125 -2.54888 -0.00187 -0.01239 -1.46962 -0.19433 0 0 0 0 0 0.02335 0.00531 0 0 0 0.49759 0 0.83697 0.60719 4.66973 5.61824
LEU_880 -8.07108 1.96708 1.72365 -0.42124 0.07769 0.06747 1.23823 -1.89481 -0.01254 -0.15352 0.03196 0.20708 0 0 0 0 0 0.07989 0.22974 0.62014 0.65025 0 -0.19941 0 0.18072 0.37766 4.98579 1.68474
GLU_881 -8.60609 1.66504 6.3418 -0.28086 0.05805 0.39801 1.78002 -3.18534 -0.01618 -0.11553 -1.26859 -0.22079 0 0 0 0 0 0.16835 0.44459 0.49266 0 2.72472 0.27066 0 -2.7348 1.01083 2.87503 1.80157
LEU_882 -10.2828 3.62698 5.26835 -0.44803 0.17378 0.03805 3.57216 -3.64975 -0.04746 -0.15454 -0.38855 0.26552 0 0 0 0 0 0.03139 0.21126 0.33415 1.10349 0 0.96792 0 0.18072 2.10075 3.20267 6.1061
ASP_883 -5.74711 1.1882 6.75226 -0.1622 0.00131 0.48319 3.60486 -3.06258 -0 -0 -2.68059 -0.62029 0 0 0 -0.88816 0 0.01454 -0.00013 0.03734 0 2.73243 -0.08997 0 -2.3716 0.74118 3.01281 2.94548
PRO_884 -5.49344 0.62563 3.23987 -0.0997 0.00016 0.07367 0.72898 -1.42911 -0 -0 -0.13204 0.36804 0 0 0 0 0 0.00532 -0.0629 0.03563 0.11426 0 -1.2314 0 -2.4119 -0.40725 1.70595 -4.37022
GLU_885 -5.70318 0.68348 6.04698 -0.18825 0.02897 0.26576 2.16584 -2.56729 -0.01865 -0.10241 -2.39883 -0.30765 0 0 0 0 0 0.00628 -0.00656 0.03586 0 4.03517 0.03458 0 -2.7348 -0.26006 1.00618 0.02141
GLY_886 -2.49394 0.11838 2.01645 -0.00121 0 0 0.38461 -1.13887 -0 -0 -0.39081 -0.32163 0 0 0 0 0 0.00988 -0.10084 0 0 0 -0.88068 0 0.83697 0.21313 0.46332 -1.28522
SER_887 -2.73949 0.16699 3.90591 -0.02643 0 0.02125 2.23515 -1.76792 -0.04379 -0.36205 -2.78824 -0.17692 0 0 0 0 0 0.01263 -0.02647 0.01389 0.52108 0 -0.10609 0.60004 -0.77834 0.03975 0.22755 -1.07152
LEU_888 -3.84521 0.41033 1.54785 -0.45449 0.19497 0.06843 1.1429 -1.33938 -0 -0 -0.68025 0.40617 0 0 0 0 0 0.01695 -0.02612 0.00488 0.31326 0 0.12987 0 0.18072 -0.19509 0.19184 -1.93237
HIS_D_889 -5.46818 0.32646 5.21527 -0.65352 0.06795 0.69936 1.61448 -2.46959 -0.01705 -0.08964 -0.6953 -0.63534 0 0 0 0 0 0.06618 0.0974 0.05895 0 2.37831 -0.26468 0 -0.45461 0.77225 0.50138 1.05006
HIS_890 -3.67813 0.39531 4.20044 -0.74009 0.01721 0.81163 1.44274 -2.05343 -0 -0 -0.12137 -1.56765 0 0 0 0 0 0.00939 -0.08241 0.03832 0 1.6538 0.11373 0 -0.45461 0.72076 0.59423 1.29987
GLN_891 -5.10603 0.3933 4.72134 -0.59873 0.20968 1.00256 0.74043 -2.29905 -0.01409 -0.13472 -0.13177 -2.35979 0 0 0 0 0 0.01774 -0.09117 0.01742 0 3.95806 -0.12874 0 -0.18838 -0.20983 0.30308 0.1013
GLN_892 -4.27462 0.36577 4.70896 -0.25332 0.04141 0.20495 1.72159 -2.05487 -0.03114 -0.22448 -1.28491 -0.80694 0 0 0 -0.40157 0 0.02958 -0.00262 0.00977 0 3.1395 -0.05573 0 -0.18838 -0.32838 0.18791 0.50249
LYS_893 -1.14316 0.20237 1.23103 -0.38348 0.04995 0.19126 0.09023 -0.49773 -0 -0 -0.12611 0.0798 0 0 0 0 0 0.09678 -0.05938 0.00227 1.68029 0 0.11482 0 -1.5107 -0.10192 0.14362 0.05993
ARG_894 -4.8095 0.29775 4.37376 -0.40058 0.02645 0.19437 0.78492 -1.80849 -0.03405 -0.25157 -0.68409 -0.03161 0 0 0 -0.40157 0 0.02405 0.19041 0.02955 2.51145 0 -0.07746 0 -1.2888 -0.04291 0.3306 -1.06731
GLU_895 -2.19268 0.18918 2.02018 -0.53639 0.16228 0.82545 1.14899 -0.98656 -0 -0 -0.79867 -1.59627 0 0 -0.94039 0 0 1.32179 1.40688 0.12563 0 5.29621 0.20439 0 -2.7348 0.05555 0.94105 3.91183
ALA_896 -2.38407 0.69951 1.58361 -0.02886 0.00674 0 0.81886 -1.06586 -0 -0 -0.50518 -0.32138 0 0 -0.94039 0 0 0.1236 0.017 0 0 0 0.22963 0 1.8394 0.65862 1.44871 2.17995
PRO_897 -3.47852 0.66504 2.19684 -0.08084 0.00018 0.05392 0.69251 -0.82191 -0 -0 0.98934 0.8019 0 0 0 0 0 0.5777 4.33206 0.09634 0.23547 0 1.82072 0 -2.4119 1.28464 12.0401 18.9936
SER_898 -1.80011 0.09788 1.9003 -0.03191 0.0162 0.03004 0.3291 -0.85445 -0.01169 -0.08433 0.69625 -0.69939 0 0 0 0 0 0.21261 -0.02265 0.00198 0.29924 0 0.08807 0.60305 -0.77834 1.59909 11.9987 13.5897
ARG_899 -4.87109 0.49902 4.26351 -1.08175 0.20943 0.86531 1.32959 -1.73783 -0.01818 -0.07176 -0.80184 0.3152 0 0 -0.93941 0 0 0.14669 -0.03761 0.21935 3.41944 0 -0.16223 0 -1.2888 0.76561 1.1398 2.16245
SER_900 -1.82067 0.08573 2.17552 -0.02963 0.03051 0.02998 0.68682 -1.01431 -0 -0 -0.20868 0.00419 0 0 0 0 0 0.17855 -0.01848 0.01215 0.05637 0 0.26967 0.60001 -0.77834 0.02521 0.61229 0.89691
SER_901 -2.88012 0.11812 2.74246 -0.03307 0.00275 0.06202 0.65457 -1.26225 -0.04557 -0.32658 -0.36579 -0.36685 0 0 0 0 0 0.11539 0.03298 0.00407 0.20941 0 -0.41215 1.80834 -0.77834 0.04068 0.40484 -0.2751
ALA_902 -1.30543 0.0295 1.48747 -0.02369 0 0 0.61422 -0.7437 -0.01302 -0.10318 -0.63369 -0.17469 0 0 0 0 0 0.008 -0.02636 0 0 0 -0.17626 0 1.8394 -0.50946 0.23607 0.50518
SER_903 -1.76343 0.19059 1.51518 -0.02738 0 0.06432 0.582 -0.7786 -0.01318 -0.15855 -0.71213 -0.45155 0 0 0 0 0 0.01255 -0.00014 0.00157 0.04843 0 -0.55274 0.60262 -0.77834 -0.53159 0.23884 -2.51152
SER_904 -2.34455 0.15607 3.05043 -0.02946 0 0.0693 1.9628 -1.43779 -0.01891 -0.17262 -2.26274 -0.0528 0 0 0 0 0 0.06597 -0.00841 0.00409 0.10154 0 -0.48449 0.64961 -0.77834 -0.27032 0.7173 -1.08333
GLY_905 -1.4155 0.26097 1.66142 -0.00032 0 0 0.58734 -0.79936 -0 -0 0.69293 -0.14713 0 0 0 0 0 0.03572 0.05507 0 0 0 -1.50948 0 0.83697 0.30075 1.23266 1.79204
PRO_906 -2.01701 0.39897 0.93862 -0.18114 0.12439 0.13016 0.29145 -0.55316 -0 -0 0.16587 -0.06457 0 0 0 0 0 0.00746 0.07611 0.03228 0.09429 0 -0.59848 0 -2.4119 0.87666 1.35945 -1.33056
GLN_907 -5.36267 0.61197 5.2586 -0.28006 0.04105 0.22646 2.12987 -2.51938 -0.02182 -0.21661 -3.39193 -0.53545 0 0 0 0 0 0.00982 0.0667 0.026 0 3.65703 0.08546 0 -0.18838 0.39336 0.85415 0.84415
ILE_908 -5.38182 0.96141 2.16821 -0.59637 0.5836 0.16673 0.46073 -1.40755 -0 -0 -0.36012 -0.10972 0 0 0 0 0 0.01878 0.00437 0.0204 0.4545 0 -0.17382 0 0.73287 -0.15982 0.58319 -2.03444
LEU_909 -6.26511 1.09692 2.49815 -0.45862 0.17832 0.06647 1.95186 -1.81408 -0.00684 -0.03782 -1.26985 0.28435 0 0 0 0 0 0.03529 -0.02097 0.14626 0.91792 0 -0.24794 0 0.18072 -0.36159 0.74637 -2.38019
LYS_910 -5.05884 0.46959 3.85543 -0.29033 0.04217 0.14153 1.24332 -1.64812 -0 -0 0.09077 -0.23272 0 0 0 0 0 0.04538 -0.00889 0.04417 1.98473 0 0.19969 0 -1.5107 -0.10354 0.68759 -0.04877
CYS:disulfide_911 -4.62428 0.79118 3.4729 -0.04468 0.00195 0.02297 1.4234 -1.79703 -0 -0 -0.52978 -0.34323 0 0 0 0 -0.31155 0.06821 0.47733 0.31159 0.34922 0 0.30207 0 3.6196 6.00053 2.15029 11.3407
PRO_912 -3.04358 0.70427 2.6642 -0.13993 0.0029 0.10025 0.61696 -1.10315 -0 -0 0.04108 0.15752 0 0 0 0 0 0.10644 -0.01342 0.01701 0.15874 0 -0.89415 0 -2.4119 5.47797 2.15929 4.60049
GLU_913 -1.27763 0.06588 1.3537 -0.22831 0.0424 0.37824 0.37421 -0.66373 -0 -0 -0.0772 -0.51388 0 0 0 0 0 0.08519 -0.07055 0.01506 0 2.68098 0.03144 0 -2.7348 -0.42551 0.80692 -0.1576
ALA_914 -3.76311 0.34971 1.41991 -0.02191 0 0 1.08352 -1.44299 -0.00036 -0.00102 -0.28146 -0.43814 0 0 0 0 0 0.05635 0.06838 0 0 0 -0.55552 0 1.8394 -0.06954 0.57645 -1.18031
GLU_915 -4.10756 0.49718 4.17145 -0.214 0.0312 0.32251 2.73768 -2.11199 -0 -0 -3.9946 -0.54346 0 0 0 0 0 0.01919 -0.03602 0.09439 0 3.2479 0.14585 0 -2.7348 -0.03016 0.78715 -1.7181
CYS:disulfide_916 -6.06057 0.78359 2.81719 -0.0335 0 0.0144 0.66265 -1.71015 -0.00036 -0.00102 -0.75432 -0.19802 0 0 0 0 -0.31155 0.01136 0.13882 0.06881 0.26561 0 -0.00993 0 3.6196 0.14307 0.80177 0.24744
PHE_917 -9.27101 0.86104 4.14636 -0.55646 0.02121 0.23218 3.01231 -2.67381 -0 -0 -1.42311 0.09056 0 0 0 0 0 0.10463 0.16097 0.00097 0 2.20441 -0.10056 0 1.0402 -0.08562 1.32831 -0.90744
ARG_918 -4.47743 0.34153 5.34598 -0.49923 0.06175 0.27165 2.99186 -2.34065 -0.00547 -0.01986 -3.48697 0.42265 0 0 -0.91741 -1.04034 0 0.07944 -0.02677 0.04457 1.9174 0 0.2095 0 -1.2888 -0.11024 1.4941 -1.03274
LEU_919 -7.24062 0.76461 1.87784 -0.60112 0.21 0.16139 1.79924 -1.90328 -0 -0 -1.41319 0.23465 0 0 0 0 0 0.24658 -0.02258 0.04977 0.7398 0 -0.23252 0 0.18072 0.16075 0.45237 -4.53556
ARG_920 -5.48463 0.34002 4.6611 -0.71124 0.13415 0.44642 2.1483 -2.16258 -0.01941 -0.1427 -2.63295 0.20527 0 0 0 0 0 0.06809 -0.03077 0.01608 2.43655 0 -0.02584 0 -1.2888 0.08564 0.27451 -1.6828
CYS:disulfide_921 -7.37728 1.14452 3.62879 -0.03884 9e-05 0.01682 2.10384 -2.26342 -0 -0 -2.60587 -0.25073 0 0 0 0 -0.50207 0.03234 -0.0005 0.20594 0.42148 0 0.15527 0 3.6196 0.22884 0.40369 -1.0775
GLU_922 -4.58536 0.57877 4.67323 -0.29013 0.06049 0.35991 2.81283 -2.13836 -0.00901 -0.03627 -3.96089 -0.29354 0 0 0 -1.48044 0 0.01976 -0.03278 0.13221 0 2.95718 0.06849 0 -2.7348 0.12779 0.44999 -3.32096
LEU_923 -8.87394 1.75014 2.24301 -0.54478 0.48007 0.12941 2.13166 -2.27024 -0.02192 -0.15907 -1.8959 0.13046 0 0 0 0 0 0.04785 -0.01744 0.30669 1.92048 0 -0.30931 0 0.18072 -0.12226 0.69488 -4.1995
GLY_924 -2.02985 0.23581 2.65819 -0.00036 0 0 0.84991 -1.24535 -0.00637 -0.02893 -0.58205 -0.14203 0 0 0 0 0 0.16334 -0.00888 0 0 0 -0.87078 0 0.83697 -0.29055 1.09197 0.63106
PRO_925 -3.42832 0.49104 2.18344 -0.12474 0.00788 0.0894 0.71358 -1.10329 -0 -0 -0.48453 0.22794 0 0 0 0 0 0.80226 -0.10255 0.0098 0.10779 0 -0.793 0 -2.4119 -0.28992 1.03255 -3.07256
LEU_926 -8.49559 1.68017 3.65843 -0.66076 0.28017 0.24447 2.6844 -2.59594 -0 -0 -2.29195 0.05007 0 0 0 0 0 2.07383 -0.00544 0.57777 0.95303 0 -0.0293 0 0.18072 0.57596 1.08028 -0.03967
HIS_D_927 -6.32251 0.68006 5.85951 -0.35877 0.00391 0.39511 2.24506 -2.70878 -0.01174 -0.062 -1.14959 -0.10768 0 0 0 0 0 0.25154 0.05704 0.00425 0 1.75823 0.14742 0 -0.45461 0.78671 1.10401 2.11719
GLN_928 -6.14077 0.33422 5.58841 -0.62126 0.3589 1.04946 1.8009 -2.68469 -0.02337 -0.23291 -1.46062 -2.29773 0 0 -0.55503 0 0 0.96965 -0.11209 0.02921 0 3.88811 -0.04597 0 -0.18838 0.037 0.82967 0.5227
GLN_929 -2.21844 0.24111 2.59315 -0.66621 0.09405 0.73779 0.42726 -1.15577 -0.01403 -0.13576 0.25304 -0.76132 0 0 0 0 0 0.05738 0.13004 0.00898 0 2.36509 0.04345 0 -0.18838 -0.13153 0.55063 2.23054
GLU_930 -4.96037 0.2718 4.97237 -0.35108 0.0774 0.66072 2.58942 -2.20449 -0.03616 -0.23521 -1.98036 -0.62639 0 0 0 0 0 0.02302 0.04566 0.07246 0 2.98339 0.11848 0 -2.7348 0.02103 0.37842 -0.91471
SER_931 -3.93931 0.66825 3.12658 -0.02905 0 0.06764 1.62878 -1.49368 -0.03616 -0.23521 -2.37042 -0.38625 0 0 -0.81981 -0.6777 0 0.10249 0.09692 0.0141 0.14139 0 -0.45441 0.73231 -0.77834 -0.07349 0.49892 -4.21647
GLN_932 -7.25812 1.42834 4.35236 -0.51457 0.10493 0.50525 3.11294 -2.42589 -0.00202 -0.01304 -3.81722 -0.76105 0 0 -0.81981 0 0 0.12215 0.22577 0.09666 0 4.41616 -0.09222 0 -0.18838 -0.18025 1.02713 -0.68088
SER_933 -4.04734 0.57086 2.69505 -0.02701 0 0.0626 1.29111 -1.52403 -0.00253 -0.01536 -0.64524 -0.26585 0 0 0 0 0 0.04341 -0.00472 0.03017 0.16375 0 -0.43156 0.60169 -0.77834 -0.16085 1.07498 -1.36919
LEU_934 -8.52643 1.66673 1.5796 -0.56589 0.34688 0.15706 2.46836 -2.03364 -0.00027 -0.00072 -1.9433 -0.02579 0 0 0 0 0 0.06474 -0.06305 0.13552 1.05083 0 -0.17677 0 0.18072 0.05696 0.89041 -4.73806
GLN_935 -7.00073 0.96688 4.75766 -0.30233 0.05587 0.27095 2.1774 -2.64731 -0.00253 -0.01536 -1.65454 -0.73839 0 0 0 0 0 2.5173 -0.06733 0.08743 0 3.49215 0.20219 0 -0.18838 0.45619 0.91563 3.28277
LEU_936 -7.90922 0.98076 2.00846 -0.63309 0.33278 0.1523 2.29471 -2.14233 -0.00027 -0.00072 -2.68344 0.10284 0 0 0 0 0 1.94684 -0.01351 0.08221 2.63554 0 -0.13956 0 0.18072 0.4808 1.12779 -1.19638
HIS_D_937 -9.39207 0.4525 8.805 -0.39178 0.01935 0.47328 4.13236 -4.30675 -0 -0 -4.96862 -0.29397 0 0 0 -1.74411 0 1.1494 0.0754 0.20541 0 2.51059 -0.18542 0 -0.45461 0.37931 1.33954 -2.19519
PHE_938 -12.0515 3.28978 3.74092 -0.46282 0.01893 0.20207 3.02663 -3.26133 -0 -0 -3.89649 0.2793 0 0 0 0 0 0.11325 0.14366 0.06732 0 2.12001 -0.04781 0 1.0402 0.45474 1.59629 -3.62682
ARG_939 -9.15293 1.25918 7.57826 -0.94783 0.22043 0.70975 3.15915 -3.59331 -0.02675 -0.1953 -4.18172 -0.07737 0 0 0 -0.80401 0 0.0291 0.0047 0.09626 1.90792 0 -0.24684 0 -1.2888 0.12131 1.73507 -3.69372
VAL_940 -8.17904 1.34727 3.02762 -0.27806 0.26658 0.05337 1.99224 -2.52915 -0 -0 -1.47379 0.1043 0 0 0 0 0 0.04758 -0.07333 0.00059 0.27464 0 -0.41493 0 1.9342 -0.22627 1.21374 -2.91243
TRP_941 -11.4607 2.16534 5.54483 -0.95639 0.15798 0.44784 3.33469 -3.41466 -0.01639 -0.14989 -1.79441 -0.39396 0 0 0 0 0 0.07409 -0.00665 0.00324 0 2.3856 -0.18596 0 1.6906 0.41844 0.93365 -1.22268
ALA_942 -5.6422 0.819 2.42957 -0.02407 0 0 2.17714 -2.20441 -1e-05 -0.00019 -1.91792 -0.37492 0 0 0 0 0 0.02838 -0.08383 0 0 0 -0.30257 0 1.8394 0.12884 0.59761 -2.53017
LYS_943 -5.93485 0.90986 5.79789 -0.42892 0.09249 0.28612 1.95375 -2.63215 -0.03006 -0.165 -3.17047 -0.35286 0 0 -0.87344 0 0 0.06406 -0.11626 0.17344 2.98518 0 -0.03099 0 -1.5107 -0.68732 0.63189 -3.03835
THR_944 -4.26098 0.534 2.61783 -0.13246 0.11465 0.07504 1.42825 -1.65148 -0.00187 -0.01239 -0.75369 -1.02498 0 0 0 0 0 0.057 0.22512 1e-05 0.02121 0 -0.18412 2.2351 -1.0874 -0.44026 0.71758 -1.52384
PHE_945 -8.75312 1.40764 2.69136 -0.62301 0.16591 0.26106 2.88141 -2.53575 -0.01995 -0.11625 -1.74578 0.07066 0 0 0 0 0 0.07286 0.16891 0.24385 0 2.44843 -0.36119 0 1.0402 -0.25027 0.99032 -1.96271
LEU_946 -5.41745 0.65959 2.55892 -0.52589 0.24666 0.17159 0.82459 -1.69367 -0 -0 0.21649 0.05529 0 0 0 0 0 7.67746 0.01527 0.02404 0.07486 0 0.43816 0 0.18072 1.19887 2.42942 9.13492
GLN_947 -2.57961 0.36979 3.42855 -0.51157 0.03018 0.52559 1.56656 -1.4851 -0.01996 -0.11644 -1.24596 -0.18547 0 0 -0.87344 0 0 1.60793 1.48896 0.15806 0 3.82937 0.06419 0 -0.18838 1.59867 2.53763 9.99952
ARG_948 -3.59182 0.27533 4.00188 -0.65682 0.07823 0.41237 0.8047 -1.73873 -0.03217 -0.1501 -1.32717 0.05963 0 0 0 -1.21169 0 1.2094 0.03956 0.65484 2.56369 0 0.16928 0 -1.2888 0.40576 1.88662 2.56398
GLU_949 -4.131 0.22932 3.38842 -0.21781 0.03229 0.31589 0.60547 -1.62046 -0 -0 0.32102 -0.40841 0 0 0 0 0 0.21651 0.13839 0.01697 0 3.20744 -0.05829 0 -2.7348 -0.03111 1.38419 0.65402
HIS_950 -5.50681 0.14457 3.6042 -0.48195 0.02239 0.64643 1.57992 -1.9405 -0.01169 -0.08433 -1.0748 -0.60799 0 0 0 -1.1307 0 0.30532 -0.08468 0.34945 0 2.95669 -0.42891 0 -0.45461 -0.36318 0.63318 -1.928
GLN_951 -4.65243 0.84213 4.11669 -0.73134 0.17615 0.58114 1.52925 -1.78925 -0.05083 -0.25251 -1.87527 -0.53446 0 0 -0.97482 -1.21169 0 0.19879 -0.07469 0.44045 0 2.86761 0.26824 0 -0.18838 0.45491 1.30182 0.4415
PRO_952 -5.69631 0.78802 2.8056 -0.15436 0 0.10722 0.94468 -1.27738 -0 -0 -1.5663 0.24323 0 0 -0.97482 0 0 0.06106 0.08212 0.01101 0.61984 0 -1.08344 0 -2.4119 0.50518 1.49532 -5.50122
PHE_953 -9.70213 2.73221 4.19571 -0.80152 0.07047 -0.04737 2.07467 -3.09497 -0.00527 -0.0356 -0.90555 -0.68799 0 0 0 0 0 0.1369 0.08821 0.41675 0 1.8109 0.048 0 1.0402 0.30912 1.31563 -1.04162
SER_954 -6.18579 1.13463 4.8728 -0.02995 0 0.04404 2.42392 -2.53116 -0.00823 -0.04387 -2.38414 -0.81698 0 0 0 0 0 0.07577 0.15487 0.01656 0.41285 0 -0.33192 1.7684 -0.77834 0.54721 1.05954 -0.5998
LEU_955 -8.5702 1.13628 3.36049 -0.6438 0.29614 0.18325 2.47797 -2.53681 -0.05687 -0.24719 -1.53515 0.29319 0 0 0 0 0 0.06448 0.02582 0.09683 0.59954 0 -0.38234 0 0.18072 0.0334 0.63434 -4.58994
GLN_956 -8.29104 1.63703 5.50729 -0.42925 0.07443 0.27935 1.5611 -2.85617 -0.0173 -0.08104 -1.0221 -0.29477 0 0 0 0 0 0.05122 0.13234 0.0565 0 3.6927 -0.02682 0 -0.18838 0.0679 0.75636 0.60935
CYS:disulfide_957 -8.14408 1.12175 4.93891 -0.0448 0.00039 0.01865 3.03981 -2.7092 -0.02752 -0.12657 -3.79002 -0.34292 0 0 0 0 0.92298 0.8646 0.36392 0.01382 0.86957 0 0.01685 0 3.6196 0.25626 1.23896 2.10095
GLU_958 -4.85355 0.19349 4.82887 -0.28524 0.04125 0.37971 2.11375 -2.13395 -0.03701 -0.22807 -2.90102 -0.28407 0 0 0 0 0 2.93777 0.11908 0.00602 0 2.9667 0.13767 0 -2.7348 0.13974 1.3271 1.73345
ALA_959 -5.67291 0.82398 1.87004 -0.02548 0.00051 0 2.59734 -2.07428 -0 -0 -2.38987 -0.36423 0 0 0 0 0 0.21043 0.0267 0 0 0 0.21547 0 1.8394 0.2797 1.19244 -1.47076
VAL_960 -4.23621 0.87766 2.00085 -0.2514 0.11988 0.05057 1.35485 -1.6379 -0.04258 -0.18921 -0.55435 -0.30791 0 0 0 0 0 0.49515 -0.02239 0.00384 0.43828 0 -0.62777 0 1.9342 0.16729 0.97283 0.54568
TYR_961 -11.4404 4.16943 3.58038 -0.72523 0.14296 0.3882 3.91342 -3.11042 -0 -0 -2.43184 0.01318 0 0 0 0 0 4.96703 0.14669 0.04713 0 2.88969 -0.40922 0.01641 1.2797 -0.18849 3.17852 6.42714
LYS_962 -5.6978 0.27212 6.05206 -0.5252 0.10168 0.18973 3.26414 -2.63813 -0 -0 -4.02143 0.28879 0 0 -0.57071 0 0 1.78845 0.18204 0.02522 2.25065 0 -0.12672 0 -1.5107 0.14418 3.98702 3.4554
ALA_963 -5.80831 1.27709 1.46922 -0.02585 0.00011 0 1.34877 -1.69492 -0.01803 -0.03699 -1.07337 -0.18255 0 0 0 0 0 0.36243 -0.00149 0 0 0 -0.0683 0 1.8394 -0.07378 1.74668 -0.93989
LEU_964 -6.19843 0.50318 2.81771 -0.48476 0.22353 0.11691 0.8948 -1.90697 -0.01753 -0.10758 -0.61666 0.16798 0 0 0 0 0 0.0688 -0.01419 0.02066 0.58129 0 -0.15049 0 0.18072 0.04619 0.74956 -3.12528
LYS_965 -5.83292 0.60227 6.25983 -0.3509 0.04638 0.2289 3.65831 -2.78127 -0.01753 -0.10758 -3.34771 0.03422 0 0 0 -0.55466 0 0.16355 0.01267 0.11139 2.29262 0 -0.00223 0 -1.5107 0.27828 0.45668 -0.36041
MET_966 -9.28624 1.84069 3.93376 -0.31923 0.05582 0.06715 2.39745 -2.13352 -0.01663 -0.13933 -0.16721 0.03725 0 0 0 0 0 0.06908 0.03666 0.43243 1.59447 0 -0.05722 0 0.60916 0.07209 1.47755 0.50416
PRO_967 -4.9059 0.65158 2.55612 -0.11001 0.00596 0.06821 0.58376 -1.01744 -0 -0 -0.65389 0.66967 0 0 0 0 0 0.17285 0.04512 0.00158 0.247 0 -0.12584 0 -2.4119 0.41384 1.7296 -2.07967
TYR_968 -9.46583 1.74519 3.62156 -0.586 0.03651 0.32598 2.28504 -2.23963 -0.0005 -0.00242 -0.09239 -0.29724 0 0 0 0 0 0.09906 0.37683 0.00523 0 2.53401 -0.37253 0.00093 1.2797 1.04357 1.5851 1.88218
ARG_969 -3.36554 0.16403 3.15858 -0.64059 0.09936 0.42677 0.86166 -1.50643 -0 -0 -0.64826 0.22314 0 0 0 0 0 0.04989 -0.09761 0.06238 2.14407 0 -0.15962 0 -1.2888 0.48711 1.48286 1.45303
ILE_970 -4.65744 0.61512 2.0419 -0.56791 0.29591 0.18058 0.97971 -1.3906 -0 -0 -0.34541 -0.15886 0 0 0 0 0 0.03924 0.15421 0.03188 0.54984 0 0.08155 0 0.73287 -0.25118 0.62077 -1.04782
LEU_971 -7.91035 2.76072 2.68007 -0.48102 0.61526 0.10226 1.89127 -2.14716 -0.00909 -0.07342 -1.05391 0.18722 0 0 0 0 0 0.06886 -0.00692 0.38777 0.52701 0 -0.08299 0 0.18072 0.10374 2.66903 0.40906
PRO_972 -3.47282 0.5985 2.2742 -0.12509 0.10258 0.08645 1.14847 -0.99195 -0 -0 -0.75565 0.19043 0 0 0 0 0 0.05519 -0.02162 0.00928 0.94817 0 -0.71223 0 -2.4119 0.90308 2.67711 0.50221
ARG_973 -4.8331 0.43398 3.62439 -0.63561 0.07074 0.41178 1.04829 -1.49072 -0.02573 -0.21275 -1.42499 0.88163 0 0 0 0 0 0.11798 -0.02418 0.13131 1.82357 0 0.00844 0 -1.2888 0.60464 0.51752 -0.26159
GLN_974 -5.40058 0.56841 3.1081 -0.37174 0.05856 0.2133 1.9076 -1.73148 -0 -0 -1.51365 -0.16359 0 0 -0.57508 0 0 0.03363 0.09474 0.10908 0 3.40178 0.0987 0 -0.18838 -0.15101 0.40867 -0.09295
LEU_975 -6.18161 0.82552 2.20584 -0.46464 0.22431 0.11426 1.20504 -1.95511 -0 -0 -1.32438 -0.00798 0 0 -0.57071 0 0 0.04667 -0.00788 0.03418 1.11226 0 0.02405 0 0.18072 0.54058 1.00525 -2.99362
PRO_976 -5.82867 1.03854 4.00375 -0.11698 0.0015 0.0846 2.18834 -1.73185 -0 -0 -2.77349 0.28744 0 0 0 0 0 0.33121 -0.05937 0.01446 0.18463 0 -1.10972 0 -2.4119 0.07906 1.40574 -4.41271
GLN_977 -3.49882 0.97325 2.84974 -0.31747 0.04024 0.17525 0.9438 -1.28714 -0 -0 -0.86488 -0.10448 0 0 0 0 0 0.88477 0.41276 0.0203 0 3.21679 0.14422 0 -0.18838 -0.37259 1.18196 4.20932
LYS_978 -9.58043 1.8989 9.19511 -0.87181 0.43957 1.12603 4.40066 -3.94162 -0.01803 -0.03699 -2.02314 0.0891 0 0 0 0 0 2.05558 0.13998 0.14929 2.83206 0 0.03344 0 -1.5107 -0.00483 2.3594 6.73156
GLU_979 -3.27562 0.35662 2.27421 -0.31486 0.08309 0.38558 1.31341 -1.20109 -0 -0 -1.77335 -0.27139 0 0 -0.41505 0 0 2.15581 -0.05688 0.01613 0 2.84466 -0.03164 0 -2.7348 0.4136 2.68637 2.45481
ARG_980 -6.04361 1.17039 5.55881 -0.83346 0.21578 0.5547 3.11875 -2.6098 -0 -0 -3.75259 0.02183 0 0 -0.41505 0 0 1.01746 0.01819 0.0521 2.15867 0 0.69822 0 -1.2888 1.47306 1.61406 2.7287
GLN_981 -5.30398 1.0167 2.8301 -0.98968 0.27567 1.58037 0.76282 -1.61251 -0 -0 0.02419 -0.81242 0 0 0 0 0 0.44303 0.04121 0.057 0 2.08378 0.28319 0 -0.18838 1.64956 0.97874 3.11938
VAL_982 -8.95695 1.67729 4.55008 -0.27813 0.25568 0.06313 3.47553 -3.35826 -0.01314 -0.05333 -3.40455 -0.19158 0 0 0 0 0 0.06941 -0.0688 0.07879 0.32889 0 -0.77282 0 1.9342 0.42215 0.69204 -3.55039
ALA_983 -3.83787 0.86117 1.38248 -0.03299 0.01133 0 0.80213 -1.33622 -0 -0 -1.05917 -0.28193 0 0 0 0 0 0.05251 0.07246 0 0 0 -0.43382 0 1.8394 -0.15838 28.2614 26.1425
THR_984 -6.55686 1.40233 4.94236 -0.11619 0.10169 0.08465 2.82153 -2.60337 -0.0351 -0.29951 -3.73322 -0.38121 0 0 0 0 0 0.19029 0.32619 0.03342 0.37722 0 -0.2339 2.26745 -1.0874 -0.04153 28.7969 26.2557
ALA_985 -5.46774 1.07572 3.30662 -0.01982 0 0 1.91155 -2.45629 -0 -0 -1.16766 -0.28374 0 0 0 0 0 0.06026 -0.0108 0 0 0 -0.21611 0 1.8394 0.07672 1.40972 0.05785
VAL_986 -9.60445 2.71233 3.40335 -0.27981 0.22869 0.05933 2.44973 -3.11322 -0 -0 -1.02302 -0.25908 0 0 0 0 0 0.07098 0.02119 0.18542 0.31158 0 -0.76509 0 1.9342 -0.0391 1.06231 -2.64466
GLN_987 -4.9531 0.34398 4.58651 -0.64776 0.10497 0.68311 2.74083 -2.39074 -0 -0 -3.41652 -0.78062 0 0 0 -0.88816 0 0.0176 0.22594 0.0309 0 2.25582 0.02846 0 -0.18838 -0.29703 0.97587 -1.56831
TRP_988 -6.9081 0.38127 2.48599 -1.04421 0.02055 0.84531 1.1587 -1.98464 -0 -0 -0.89894 -0.40652 0 0 0 0 0 0.02516 -0.00319 0.81454 0 3.2634 -0.32297 0 1.6906 -0.02117 0.9898 0.08559
THR_989 -3.55981 0.47439 2.72654 -0.11788 0.03337 0.07516 1.42639 -1.51638 -0.00578 -0.03565 -1.22479 -0.43869 0 0 0 0 0 0.16867 0.14551 0.05582 0.0527 0 -0.00656 2.32763 -1.0874 0.0516 0.77571 0.32054
LYS_990 -1.31543 0.11833 1.66976 -0.37551 0.04969 0.17687 0.39023 -0.71539 -0 -0 0.29784 0.14439 0 0 0 0 0 0.55323 0.09394 0.0015 1.36995 0 -0.05152 0 -1.5107 0.04727 0.4908 1.43524
ALA_991 -2.44681 0.41009 1.57706 -0.02282 0 0 0.48008 -1.04453 -0 -0 0.32985 -0.15015 0 0 0 0 0 0.35255 0.03946 0 0 0 -0.1858 0 1.8394 -0.225 0.69349 1.64687
GLU_992 -2.53375 0.29224 2.40639 -0.46285 0.36307 1.46229 1.32484 -1.20858 -0 -0 -1.6877 -3.01283 0 0 -0.57335 -1.1307 0 0.03618 0.07405 0.10524 0 3.91575 -0.33324 0 -2.7348 -0.64487 1.46773 -2.87488
GLY_993 -3.00421 0.95312 1.93358 -0.00275 0 0 0.72873 -1.33012 -0.00348 -0.02842 0.94728 -0.4278 0 0 0 0 0 0.03073 -0.1276 0 0 0 -1.20412 0 0.83697 -0.11838 1.25363 0.43717
SER_994 -1.73396 0.12033 1.89694 -0.02974 0.02459 0.03026 0.75758 -0.97305 -0 -0 0.66448 -0.00486 0 0 0 0 0 0.01318 -0.08069 0.0025 0.08574 0 0.10331 0.60006 -0.77834 0.3419 0.28749 1.32772
TYR_995 -3.57334 0.43962 2.94245 -0.62889 0.0549 0.36231 1.38658 -1.76056 -0.00348 -0.02842 -0.29393 -0.23606 0 0 -0.57335 0 0 0.00857 -0.03096 0.11616 0 2.20117 -0.26322 0.19842 1.2797 -0.17056 0.31422 1.74133
GLY_996 -3.0603 0.21337 2.58567 -5e-05 0 0 1.1523 -1.40739 -0.01983 -0.15518 -1.23213 -0.38727 0 0 -0.93941 0 0 0.01915 -0.12342 0 0 0 0.30534 0 0.83697 -0.32447 0.30074 -2.23593
THR_997 -2.13601 0.1521 2.20882 -0.10772 0.07901 0.07136 1.03277 -1.17928 -0 -0 -0.4148 -0.5036 0 0 0 0 0 0.00681 -0.01009 0.02471 0.17166 0 -0.73277 2.27398 -1.0874 -0.18071 0.2062 -0.12497
GLY_998 -0.62315 0.03086 0.86928 -0.00031 0 0 0.32568 -0.37485 -0 -0 -0.44393 -0.16423 0 0 0 0 0 0.00208 -0.1058 0 0 0 -0.86319 0 0.83697 -0.15113 0.13007 -0.53165
GLY_999 -0.77109 0.0594 0.56854 -0.00224 0 0 0.00327 -0.34348 -0 -0 -0.01082 -0.38778 0 0 0 0 0 0.00509 -0.12573 0 0 0 -1.52237 0 0.83697 0.27676 0.09311 -1.32038
LEU_1000 -2.54845 0.20923 0.82043 -0.47439 0.22677 0.09478 0.08359 -0.5822 -0 -0 0.37242 0.08543 0 0 0 0 0 0.02101 -0.01297 0.03006 0.67899 0 -0.24829 0 0.18072 0.18522 0.14379 -0.73386
GLU_1001 -3.26527 0.26399 3.41253 -0.19651 0.03031 0.28082 1.8946 -1.64455 -0.00739 -0.087 -1.72606 -0.50439 0 0 0 0 0 0.01252 0.01417 0.00426 0 3.05794 0.06328 0 -2.7348 0.49831 0.31367 -0.31959
VAL_1002 -2.24582 0.17754 2.03608 -0.28201 0.1458 0.04891 0.5257 -1.09355 -0 -0 0.60656 0.34777 0 0 0 0 0 0.00981 0.00509 0 0.54102 0 0.43671 0 1.9342 0.47888 0.37491 4.0476
LEU_1003 -3.94405 0.53086 1.41095 -0.70642 0.24956 0.31694 0.52486 -1.04321 -0 -0 0.56031 0.0271 0 0 0 0 0 0.0073 -0 0.06944 1.42491 0 -0.31344 0 0.18072 -0.32056 0.27793 -0.7468
PHE_1004 -4.42453 0.31663 2.31347 -0.67344 0.05129 0.42484 1.08597 -1.44724 -0 -0 -0.83026 0.2834 0 0 0 0 0 0.00624 -0.0365 0.25485 0 2.02866 -0.12486 0 1.0402 -0.07536 0.34767 0.54104
GLN:CtermProteinFull_1005 -2.47047 0.03154 2.91707 -0.65583 0.08196 0.81943 0.9897 -1.26466 -0.00739 -0.087 -0.32897 -0.50765 0 0 0 0 0 0.03605 0 0.00146 0 2.81516 0 0 -0.18838 0.1245 0.29751 2.60403
VRT_1006 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 309.275 0 0 0 0 0 0 0 0 0 309.275
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

